REMARK ID 142551 DOMAINID 139154 MODEL 1 2021-10-23_00000091_1_19
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 405.376 tmscore: 0.83253 6op9A_205 prob: 100 ident: 86.12
ATOM      1  N   GLU A   1      -4.093  32.127  -4.665  1.00  4.040          N  
ATOM      2  CA  GLU A   1      -4.420  33.361  -3.969  1.00  3.860          C  
ATOM      3  C   GLU A   1      -5.730  33.222  -3.189  1.00  3.430          C  
ATOM      4  O   GLU A   1      -6.410  32.198  -3.255  1.00  3.360          O  
ATOM      5  CB  GLU A   1      -4.508  34.522  -4.977  1.00  5.480          C  
ATOM      6  CG  GLU A   1      -5.724  34.499  -5.934  1.00  5.480          C  
ATOM      7  CD  GLU A   1      -5.542  33.544  -7.086  1.00  5.480          C  
ATOM      8  OE1 GLU A   1      -4.675  32.699  -6.991  1.00  5.480          O  
ATOM      9  OE2 GLU A   1      -6.256  33.654  -8.052  1.00  5.480          O  
ATOM     10 1H   GLU A   1      -3.342  32.290  -5.321  1.00  4.850          H  
ATOM     11 2H   GLU A   1      -3.801  31.464  -3.947  1.00  4.850          H  
ATOM     12 3H   GLU A   1      -4.897  31.782  -5.171  1.00  4.850          H  
ATOM     13  HA  GLU A   1      -3.615  33.584  -3.271  1.00  4.630          H  
ATOM     14 1HB  GLU A   1      -4.534  35.466  -4.439  1.00  6.570          H  
ATOM     15 2HB  GLU A   1      -3.609  34.530  -5.594  1.00  6.570          H  
ATOM     16 1HG  GLU A   1      -6.629  34.227  -5.395  1.00  6.570          H  
ATOM     17 2HG  GLU A   1      -5.868  35.504  -6.331  1.00  6.570          H  
ATOM     18  N   GLY A   2      -6.118  34.289  -2.493  1.00  3.680          N  
ATOM     19  CA  GLY A   2      -7.354  34.299  -1.710  1.00  3.790          C  
ATOM     20  C   GLY A   2      -7.201  33.686  -0.307  1.00  3.490          C  
ATOM     21  O   GLY A   2      -8.185  33.572   0.430  1.00  3.630          O  
ATOM     22  H   GLY A   2      -5.528  35.108  -2.479  1.00  4.420          H  
ATOM     23 1HA  GLY A   2      -7.701  35.328  -1.613  1.00  4.550          H  
ATOM     24 2HA  GLY A   2      -8.125  33.760  -2.258  1.00  4.550          H  
ATOM     25  N   GLU A   3      -5.987  33.263   0.041  1.00  3.450          N  
ATOM     26  CA  GLU A   3      -5.691  32.649   1.329  1.00  3.290          C  
ATOM     27  C   GLU A   3      -5.800  33.658   2.470  1.00  2.820          C  
ATOM     28  O   GLU A   3      -5.443  34.826   2.316  1.00  3.320          O  
ATOM     29  CB  GLU A   3      -4.286  32.037   1.318  1.00  4.670          C  
ATOM     30  CG  GLU A   3      -4.076  30.952   0.248  1.00  4.670          C  
ATOM     31  CD  GLU A   3      -3.677  31.550  -1.069  1.00  4.670          C  
ATOM     32  OE1 GLU A   3      -3.575  32.764  -1.108  1.00  4.670          O  
ATOM     33  OE2 GLU A   3      -3.508  30.836  -2.047  1.00  4.670          O  
ATOM     34  H   GLU A   3      -5.217  33.367  -0.622  1.00  4.140          H  
ATOM     35  HA  GLU A   3      -6.417  31.856   1.506  1.00  3.950          H  
ATOM     36 1HB  GLU A   3      -3.542  32.822   1.176  1.00  5.600          H  
ATOM     37 2HB  GLU A   3      -4.085  31.582   2.289  1.00  5.600          H  
ATOM     38 1HG  GLU A   3      -3.298  30.264   0.581  1.00  5.600          H  
ATOM     39 2HG  GLU A   3      -5.001  30.391   0.122  1.00  5.600          H  
ATOM     40  N   SER A   4      -6.243  33.190   3.638  1.00  2.540          N  
ATOM     41  CA  SER A   4      -6.321  34.018   4.842  1.00  2.820          C  
ATOM     42  C   SER A   4      -4.966  34.202   5.532  1.00  2.610          C  
ATOM     43  O   SER A   4      -4.820  35.020   6.445  1.00  3.120          O  
ATOM     44  CB  SER A   4      -7.289  33.386   5.815  1.00  3.840          C  
ATOM     45  OG  SER A   4      -6.795  32.152   6.268  1.00  3.840          O  
ATOM     46  H   SER A   4      -6.544  32.228   3.706  1.00  3.050          H  
ATOM     47  HA  SER A   4      -6.695  35.002   4.556  1.00  3.380          H  
ATOM     48 1HB  SER A   4      -7.440  34.054   6.663  1.00  4.600          H  
ATOM     49 2HB  SER A   4      -8.255  33.243   5.332  1.00  4.600          H  
ATOM     50  HG  SER A   4      -7.439  31.827   6.907  1.00  4.600          H  
ATOM     51  N   ILE A   5      -3.985  33.417   5.105  1.00  2.220          N  
ATOM     52  CA  ILE A   5      -2.648  33.428   5.675  1.00  2.380          C  
ATOM     53  C   ILE A   5      -1.595  33.037   4.641  1.00  1.730          C  
ATOM     54  O   ILE A   5      -1.787  32.097   3.873  1.00  2.120          O  
ATOM     55  CB  ILE A   5      -2.591  32.469   6.893  1.00  3.270          C  
ATOM     56  CG1 ILE A   5      -1.205  32.564   7.592  1.00  3.270          C  
ATOM     57  CG2 ILE A   5      -2.919  31.025   6.458  1.00  3.270          C  
ATOM     58  CD1 ILE A   5      -1.140  31.933   8.970  1.00  3.270          C  
ATOM     59  H   ILE A   5      -4.196  32.795   4.340  1.00  2.660          H  
ATOM     60  HA  ILE A   5      -2.429  34.438   6.018  1.00  2.860          H  
ATOM     61  HB  ILE A   5      -3.339  32.791   7.619  1.00  3.920          H  
ATOM     62 1HG1 ILE A   5      -0.457  32.070   6.971  1.00  3.920          H  
ATOM     63 2HG1 ILE A   5      -0.937  33.614   7.693  1.00  3.920          H  
ATOM     64 1HG2 ILE A   5      -2.919  30.367   7.316  1.00  3.920          H  
ATOM     65 2HG2 ILE A   5      -3.907  31.005   6.001  1.00  3.920          H  
ATOM     66 3HG2 ILE A   5      -2.189  30.666   5.745  1.00  3.920          H  
ATOM     67 1HD1 ILE A   5      -0.134  32.058   9.375  1.00  3.920          H  
ATOM     68 2HD1 ILE A   5      -1.859  32.425   9.628  1.00  3.920          H  
ATOM     69 3HD1 ILE A   5      -1.367  30.876   8.913  1.00  3.920          H  
ATOM     70  N   LYS A   6      -0.467  33.730   4.666  1.00  1.020          N  
ATOM     71  CA  LYS A   6       0.670  33.395   3.826  1.00  0.520          C  
ATOM     72  C   LYS A   6       1.539  32.371   4.533  1.00  0.470          C  
ATOM     73  O   LYS A   6       1.879  32.542   5.704  1.00  0.610          O  
ATOM     74  CB  LYS A   6       1.495  34.642   3.498  1.00  0.930          C  
ATOM     75  CG  LYS A   6       2.682  34.392   2.557  1.00  0.930          C  
ATOM     76  CD  LYS A   6       3.412  35.687   2.212  1.00  0.930          C  
ATOM     77  CE  LYS A   6       4.611  35.424   1.303  1.00  0.930          C  
ATOM     78  NZ  LYS A   6       5.340  36.683   0.958  1.00  0.930          N  
ATOM     79  H   LYS A   6      -0.390  34.501   5.312  1.00  1.220          H  
ATOM     80  HA  LYS A   6       0.307  32.950   2.900  1.00  0.620          H  
ATOM     81 1HB  LYS A   6       0.851  35.390   3.036  1.00  1.110          H  
ATOM     82 2HB  LYS A   6       1.886  35.072   4.421  1.00  1.110          H  
ATOM     83 1HG  LYS A   6       3.394  33.711   3.035  1.00  1.110          H  
ATOM     84 2HG  LYS A   6       2.326  33.925   1.638  1.00  1.110          H  
ATOM     85 1HD  LYS A   6       2.727  36.372   1.708  1.00  1.110          H  
ATOM     86 2HD  LYS A   6       3.761  36.160   3.130  1.00  1.110          H  
ATOM     87 1HE  LYS A   6       5.297  34.744   1.809  1.00  1.110          H  
ATOM     88 2HE  LYS A   6       4.264  34.953   0.383  1.00  1.110          H  
ATOM     89 1HZ  LYS A   6       6.124  36.465   0.358  1.00  1.110          H  
ATOM     90 2HZ  LYS A   6       4.716  37.316   0.477  1.00  1.110          H  
ATOM     91 3HZ  LYS A   6       5.678  37.122   1.803  1.00  1.110          H  
ATOM     92  N   ILE A   7       1.939  31.335   3.817  1.00  0.420          N  
ATOM     93  CA  ILE A   7       2.801  30.324   4.393  1.00  0.380          C  
ATOM     94  C   ILE A   7       4.250  30.569   3.966  1.00  0.280          C  
ATOM     95  O   ILE A   7       4.485  30.758   2.773  1.00  0.300          O  
ATOM     96  CB  ILE A   7       2.331  28.923   3.942  1.00  0.550          C  
ATOM     97  CG1 ILE A   7       0.807  28.729   4.326  1.00  0.550          C  
ATOM     98  CG2 ILE A   7       3.236  27.792   4.499  1.00  0.550          C  
ATOM     99  CD1 ILE A   7       0.449  28.882   5.820  1.00  0.550          C  
ATOM    100  H   ILE A   7       1.630  31.254   2.856  1.00  0.500          H  
ATOM    101  HA  ILE A   7       2.711  30.393   5.464  1.00  0.460          H  
ATOM    102  HB  ILE A   7       2.381  28.881   2.854  1.00  0.660          H  
ATOM    103 1HG1 ILE A   7       0.211  29.455   3.770  1.00  0.660          H  
ATOM    104 2HG1 ILE A   7       0.508  27.729   4.016  1.00  0.660          H  
ATOM    105 1HG2 ILE A   7       2.883  26.829   4.130  1.00  0.660          H  
ATOM    106 2HG2 ILE A   7       4.266  27.938   4.170  1.00  0.660          H  
ATOM    107 3HG2 ILE A   7       3.213  27.785   5.585  1.00  0.660          H  
ATOM    108 1HD1 ILE A   7      -0.620  28.716   5.944  1.00  0.660          H  
ATOM    109 2HD1 ILE A   7       0.993  28.150   6.413  1.00  0.660          H  
ATOM    110 3HD1 ILE A   7       0.685  29.880   6.174  1.00  0.660          H  
ATOM    111  N   PRO A   8       5.222  30.689   4.898  1.00  0.210          N  
ATOM    112  CA  PRO A   8       6.626  30.850   4.587  1.00  0.150          C  
ATOM    113  C   PRO A   8       7.088  29.525   4.044  1.00  0.140          C  
ATOM    114  O   PRO A   8       6.783  28.485   4.653  1.00  0.150          O  
ATOM    115  CB  PRO A   8       7.251  31.194   5.941  1.00  0.220          C  
ATOM    116  CG  PRO A   8       6.325  30.557   6.961  1.00  0.220          C  
ATOM    117  CD  PRO A   8       4.923  30.632   6.341  1.00  0.220          C  
ATOM    118  HA  PRO A   8       6.758  31.655   3.847  1.00  0.180          H  
ATOM    119 1HB  PRO A   8       8.279  30.803   5.987  1.00  0.270          H  
ATOM    120 2HB  PRO A   8       7.323  32.284   6.059  1.00  0.270          H  
ATOM    121 1HG  PRO A   8       6.641  29.517   7.152  1.00  0.270          H  
ATOM    122 2HG  PRO A   8       6.398  31.088   7.922  1.00  0.270          H  
ATOM    123 1HD  PRO A   8       4.401  29.705   6.603  1.00  0.270          H  
ATOM    124 2HD  PRO A   8       4.379  31.538   6.667  1.00  0.270          H  
ATOM    125  N   VAL A   9       7.920  29.541   3.011  1.00  0.160          N  
ATOM    126  CA  VAL A   9       8.351  28.270   2.465  1.00  0.180          C  
ATOM    127  C   VAL A   9       9.843  28.114   2.237  1.00  0.200          C  
ATOM    128  O   VAL A   9      10.587  29.087   2.115  1.00  0.230          O  
ATOM    129  CB  VAL A   9       7.632  28.020   1.149  1.00  0.240          C  
ATOM    130  CG1 VAL A   9       6.144  28.006   1.378  1.00  0.240          C  
ATOM    131  CG2 VAL A   9       8.025  29.078   0.099  1.00  0.240          C  
ATOM    132  H   VAL A   9       8.201  30.415   2.585  1.00  0.190          H  
ATOM    133  HA  VAL A   9       8.042  27.482   3.152  1.00  0.220          H  
ATOM    134  HB  VAL A   9       7.907  27.047   0.830  1.00  0.290          H  
ATOM    135 1HG1 VAL A   9       5.630  27.765   0.451  1.00  0.290          H  
ATOM    136 2HG1 VAL A   9       5.926  27.272   2.131  1.00  0.290          H  
ATOM    137 3HG1 VAL A   9       5.808  28.970   1.719  1.00  0.290          H  
ATOM    138 1HG2 VAL A   9       7.516  28.870  -0.836  1.00  0.290          H  
ATOM    139 2HG2 VAL A   9       7.736  30.064   0.450  1.00  0.290          H  
ATOM    140 3HG2 VAL A   9       9.102  29.057  -0.072  1.00  0.290          H  
ATOM    141  N   CYS A  10      10.239  26.856   2.145  1.00  0.180          N  
ATOM    142  CA  CYS A  10      11.580  26.421   1.814  1.00  0.190          C  
ATOM    143  C   CYS A  10      11.611  25.831   0.413  1.00  0.170          C  
ATOM    144  O   CYS A  10      10.842  24.918   0.101  1.00  0.150          O  
ATOM    145  CB  CYS A  10      12.072  25.375   2.802  1.00  0.260          C  
ATOM    146  SG  CYS A  10      13.707  24.741   2.424  1.00  0.260          S  
ATOM    147  H   CYS A  10       9.520  26.140   2.297  1.00  0.220          H  
ATOM    148  HA  CYS A  10      12.246  27.284   1.848  1.00  0.230          H  
ATOM    149 1HB  CYS A  10      12.100  25.797   3.796  1.00  0.310          H  
ATOM    150 2HB  CYS A  10      11.380  24.550   2.827  1.00  0.310          H  
ATOM    151  HG  CYS A  10      13.377  24.234   1.232  1.00  0.310          H  
ATOM    152  N   ILE A  11      12.485  26.345  -0.449  1.00  0.220          N  
ATOM    153  CA  ILE A  11      12.529  25.832  -1.816  1.00  0.220          C  
ATOM    154  C   ILE A  11      13.854  25.214  -2.221  1.00  0.240          C  
ATOM    155  O   ILE A  11      14.914  25.827  -2.092  1.00  0.280          O  
ATOM    156  CB  ILE A  11      12.153  26.924  -2.844  1.00  0.310          C  
ATOM    157  CG1 ILE A  11      10.718  27.392  -2.550  1.00  0.310          C  
ATOM    158  CG2 ILE A  11      12.276  26.354  -4.291  1.00  0.310          C  
ATOM    159  CD1 ILE A  11      10.238  28.584  -3.327  1.00  0.310          C  
ATOM    160  H   ILE A  11      13.109  27.089  -0.159  1.00  0.260          H  
ATOM    161  HA  ILE A  11      11.783  25.048  -1.905  1.00  0.260          H  
ATOM    162  HB  ILE A  11      12.814  27.781  -2.732  1.00  0.370          H  
ATOM    163 1HG1 ILE A  11      10.073  26.573  -2.743  1.00  0.370          H  
ATOM    164 2HG1 ILE A  11      10.645  27.647  -1.500  1.00  0.370          H  
ATOM    165 1HG2 ILE A  11      12.004  27.106  -5.018  1.00  0.370          H  
ATOM    166 2HG2 ILE A  11      13.295  26.037  -4.502  1.00  0.370          H  
ATOM    167 3HG2 ILE A  11      11.607  25.498  -4.377  1.00  0.370          H  
ATOM    168 1HD1 ILE A  11       9.216  28.813  -3.026  1.00  0.370          H  
ATOM    169 2HD1 ILE A  11      10.878  29.440  -3.115  1.00  0.370          H  
ATOM    170 3HD1 ILE A  11      10.252  28.376  -4.394  1.00  0.370          H  
ATOM    171  N   LYS A  12      13.770  23.997  -2.748  1.00  0.220          N  
ATOM    172  CA  LYS A  12      14.931  23.296  -3.277  1.00  0.250          C  
ATOM    173  C   LYS A  12      14.765  23.261  -4.791  1.00  0.240          C  
ATOM    174  O   LYS A  12      13.676  22.976  -5.290  1.00  0.290          O  
ATOM    175  CB  LYS A  12      15.039  21.883  -2.696  1.00  0.340          C  
ATOM    176  CG  LYS A  12      15.116  21.813  -1.155  1.00  0.340          C  
ATOM    177  CD  LYS A  12      16.389  22.465  -0.603  1.00  0.340          C  
ATOM    178  CE  LYS A  12      16.517  22.247   0.900  1.00  0.340          C  
ATOM    179  NZ  LYS A  12      17.707  22.949   1.470  1.00  0.340          N  
ATOM    180  H   LYS A  12      12.838  23.567  -2.790  1.00  0.260          H  
ATOM    181  HA  LYS A  12      15.837  23.859  -3.055  1.00  0.300          H  
ATOM    182 1HB  LYS A  12      14.173  21.298  -3.014  1.00  0.410          H  
ATOM    183 2HB  LYS A  12      15.927  21.395  -3.098  1.00  0.410          H  
ATOM    184 1HG  LYS A  12      14.250  22.327  -0.732  1.00  0.410          H  
ATOM    185 2HG  LYS A  12      15.084  20.772  -0.841  1.00  0.410          H  
ATOM    186 1HD  LYS A  12      17.265  22.051  -1.105  1.00  0.410          H  
ATOM    187 2HD  LYS A  12      16.358  23.541  -0.786  1.00  0.410          H  
ATOM    188 1HE  LYS A  12      15.623  22.617   1.387  1.00  0.410          H  
ATOM    189 2HE  LYS A  12      16.611  21.181   1.098  1.00  0.410          H  
ATOM    190 1HZ  LYS A  12      17.754  22.780   2.466  1.00  0.410          H  
ATOM    191 2HZ  LYS A  12      18.550  22.603   1.031  1.00  0.410          H  
ATOM    192 3HZ  LYS A  12      17.624  23.944   1.302  1.00  0.410          H  
ATOM    193  N   VAL A  13      15.817  23.576  -5.538  1.00  0.260          N  
ATOM    194  CA  VAL A  13      15.678  23.609  -6.995  1.00  0.280          C  
ATOM    195  C   VAL A  13      16.846  22.991  -7.748  1.00  0.270          C  
ATOM    196  O   VAL A  13      17.995  23.120  -7.327  1.00  0.290          O  
ATOM    197  CB  VAL A  13      15.439  25.073  -7.437  1.00  0.380          C  
ATOM    198  CG1 VAL A  13      16.625  25.942  -7.087  1.00  0.380          C  
ATOM    199  CG2 VAL A  13      15.143  25.151  -8.948  1.00  0.380          C  
ATOM    200  H   VAL A  13      16.702  23.792  -5.097  1.00  0.310          H  
ATOM    201  HA  VAL A  13      14.794  23.037  -7.261  1.00  0.340          H  
ATOM    202  HB  VAL A  13      14.592  25.450  -6.879  1.00  0.460          H  
ATOM    203 1HG1 VAL A  13      16.413  26.971  -7.375  1.00  0.460          H  
ATOM    204 2HG1 VAL A  13      16.806  25.901  -6.015  1.00  0.460          H  
ATOM    205 3HG1 VAL A  13      17.513  25.598  -7.618  1.00  0.460          H  
ATOM    206 1HG2 VAL A  13      14.942  26.183  -9.219  1.00  0.460          H  
ATOM    207 2HG2 VAL A  13      15.988  24.807  -9.524  1.00  0.460          H  
ATOM    208 3HG2 VAL A  13      14.274  24.546  -9.192  1.00  0.460          H  
ATOM    209  N   ILE A  14      16.544  22.360  -8.887  1.00  0.270          N  
ATOM    210  CA  ILE A  14      17.602  21.839  -9.752  1.00  0.320          C  
ATOM    211  C   ILE A  14      18.254  22.993 -10.502  1.00  0.450          C  
ATOM    212  O   ILE A  14      17.599  23.711 -11.249  1.00  0.590          O  
ATOM    213  CB  ILE A  14      17.056  20.806 -10.763  1.00  0.430          C  
ATOM    214  CG1 ILE A  14      16.506  19.617 -10.006  1.00  0.430          C  
ATOM    215  CG2 ILE A  14      18.148  20.393 -11.778  1.00  0.430          C  
ATOM    216  CD1 ILE A  14      15.753  18.656 -10.860  1.00  0.430          C  
ATOM    217  H   ILE A  14      15.552  22.266  -9.136  1.00  0.320          H  
ATOM    218  HA  ILE A  14      18.364  21.362  -9.133  1.00  0.380          H  
ATOM    219  HB  ILE A  14      16.226  21.250 -11.306  1.00  0.510          H  
ATOM    220 1HG1 ILE A  14      17.325  19.089  -9.520  1.00  0.510          H  
ATOM    221 2HG1 ILE A  14      15.825  19.984  -9.236  1.00  0.510          H  
ATOM    222 1HG2 ILE A  14      17.771  19.686 -12.506  1.00  0.510          H  
ATOM    223 2HG2 ILE A  14      18.468  21.254 -12.304  1.00  0.510          H  
ATOM    224 3HG2 ILE A  14      18.997  19.945 -11.254  1.00  0.510          H  
ATOM    225 1HD1 ILE A  14      15.386  17.855 -10.261  1.00  0.510          H  
ATOM    226 2HD1 ILE A  14      14.928  19.155 -11.329  1.00  0.510          H  
ATOM    227 3HD1 ILE A  14      16.393  18.246 -11.620  1.00  0.510          H  
ATOM    228  N   GLU A  15      19.568  23.119 -10.355  1.00  0.610          N  
ATOM    229  CA  GLU A  15      20.347  24.215 -10.927  1.00  0.820          C  
ATOM    230  C   GLU A  15      20.627  24.125 -12.418  1.00  0.820          C  
ATOM    231  O   GLU A  15      21.137  25.071 -13.012  1.00  1.430          O  
ATOM    232  CB  GLU A  15      21.694  24.306 -10.187  1.00  1.060          C  
ATOM    233  CG  GLU A  15      22.725  23.169 -10.509  1.00  1.060          C  
ATOM    234  CD  GLU A  15      22.524  21.875  -9.735  1.00  1.060          C  
ATOM    235  OE1 GLU A  15      21.439  21.649  -9.248  1.00  1.060          O  
ATOM    236  OE2 GLU A  15      23.453  21.113  -9.646  1.00  1.060          O  
ATOM    237  H   GLU A  15      20.054  22.452  -9.744  1.00  0.730          H  
ATOM    238  HA  GLU A  15      19.792  25.135 -10.749  1.00  0.980          H  
ATOM    239 1HB  GLU A  15      22.170  25.256 -10.426  1.00  1.280          H  
ATOM    240 2HB  GLU A  15      21.514  24.294  -9.111  1.00  1.280          H  
ATOM    241 1HG  GLU A  15      22.725  22.943 -11.568  1.00  1.280          H  
ATOM    242 2HG  GLU A  15      23.716  23.555 -10.270  1.00  1.280          H  
ATOM    243  N   ASP A  16      20.369  22.976 -12.994  1.00  1.080          N  
ATOM    244  CA  ASP A  16      20.650  22.702 -14.387  1.00  1.450          C  
ATOM    245  C   ASP A  16      19.591  21.787 -14.960  1.00  1.230          C  
ATOM    246  O   ASP A  16      19.568  20.580 -14.676  1.00  1.560          O  
ATOM    247  CB  ASP A  16      22.050  22.108 -14.569  1.00  1.880          C  
ATOM    248  CG  ASP A  16      22.438  21.866 -16.058  1.00  1.880          C  
ATOM    249  OD1 ASP A  16      21.549  21.824 -16.924  1.00  1.880          O  
ATOM    250  OD2 ASP A  16      23.614  21.734 -16.323  1.00  1.880          O  
ATOM    251  H   ASP A  16      19.953  22.267 -12.411  1.00  1.300          H  
ATOM    252  HA  ASP A  16      20.614  23.643 -14.936  1.00  1.740          H  
ATOM    253 1HB  ASP A  16      22.786  22.785 -14.124  1.00  2.260          H  
ATOM    254 2HB  ASP A  16      22.113  21.162 -14.031  1.00  2.260          H  
ATOM    255  N   LYS A  17      18.723  22.382 -15.765  1.00  1.060          N  
ATOM    256  CA  LYS A  17      17.556  21.756 -16.353  1.00  1.190          C  
ATOM    257  C   LYS A  17      17.854  20.547 -17.214  1.00  0.940          C  
ATOM    258  O   LYS A  17      16.960  19.744 -17.476  1.00  1.420          O  
ATOM    259  CB  LYS A  17      16.829  22.781 -17.214  1.00  1.610          C  
ATOM    260  CG  LYS A  17      17.550  23.203 -18.507  1.00  1.610          C  
ATOM    261  CD  LYS A  17      16.752  24.279 -19.248  1.00  1.610          C  
ATOM    262  CE  LYS A  17      17.435  24.685 -20.556  1.00  1.610          C  
ATOM    263  NZ  LYS A  17      16.679  25.749 -21.274  1.00  1.610          N  
ATOM    264  H   LYS A  17      18.871  23.365 -15.937  1.00  1.270          H  
ATOM    265  HA  LYS A  17      16.899  21.440 -15.542  1.00  1.430          H  
ATOM    266 1HB  LYS A  17      15.824  22.434 -17.453  1.00  1.940          H  
ATOM    267 2HB  LYS A  17      16.745  23.684 -16.631  1.00  1.940          H  
ATOM    268 1HG  LYS A  17      18.546  23.579 -18.274  1.00  1.940          H  
ATOM    269 2HG  LYS A  17      17.650  22.345 -19.168  1.00  1.940          H  
ATOM    270 1HD  LYS A  17      15.756  23.893 -19.467  1.00  1.940          H  
ATOM    271 2HD  LYS A  17      16.645  25.157 -18.606  1.00  1.940          H  
ATOM    272 1HE  LYS A  17      18.435  25.052 -20.335  1.00  1.940          H  
ATOM    273 2HE  LYS A  17      17.514  23.811 -21.203  1.00  1.940          H  
ATOM    274 1HZ  LYS A  17      17.161  25.991 -22.129  1.00  1.940          H  
ATOM    275 2HZ  LYS A  17      15.751  25.415 -21.495  1.00  1.940          H  
ATOM    276 3HZ  LYS A  17      16.609  26.568 -20.686  1.00  1.940          H  
ATOM    277  N   SER A  18      19.086  20.429 -17.698  1.00  0.810          N  
ATOM    278  CA  SER A  18      19.427  19.326 -18.582  1.00  1.110          C  
ATOM    279  C   SER A  18      19.695  18.034 -17.832  1.00  0.630          C  
ATOM    280  O   SER A  18      19.779  16.957 -18.433  1.00  1.120          O  
ATOM    281  CB  SER A  18      20.639  19.669 -19.427  1.00  1.430          C  
ATOM    282  OG  SER A  18      21.807  19.718 -18.660  1.00  1.430          O  
ATOM    283  H   SER A  18      19.821  21.098 -17.424  1.00  0.970          H  
ATOM    284  HA  SER A  18      18.585  19.157 -19.248  1.00  1.330          H  
ATOM    285 1HB  SER A  18      20.749  18.924 -20.213  1.00  1.720          H  
ATOM    286 2HB  SER A  18      20.480  20.633 -19.909  1.00  1.720          H  
ATOM    287  HG  SER A  18      21.786  20.567 -18.163  1.00  1.720          H  
ATOM    288  N   GLY A  19      19.801  18.109 -16.515  1.00  0.330          N  
ATOM    289  CA  GLY A  19      20.113  16.955 -15.706  1.00  0.820          C  
ATOM    290  C   GLY A  19      18.905  16.051 -15.554  1.00  0.610          C  
ATOM    291  O   GLY A  19      18.333  15.955 -14.470  1.00  0.530          O  
ATOM    292  H   GLY A  19      19.682  19.017 -16.054  1.00  0.400          H  
ATOM    293 1HA  GLY A  19      20.935  16.400 -16.162  1.00  0.980          H  
ATOM    294 2HA  GLY A  19      20.452  17.287 -14.726  1.00  0.980          H  
ATOM    295  N   ARG A  20      18.547  15.343 -16.619  1.00  0.590          N  
ATOM    296  CA  ARG A  20      17.383  14.453 -16.626  1.00  0.480          C  
ATOM    297  C   ARG A  20      17.364  13.531 -15.400  1.00  0.350          C  
ATOM    298  O   ARG A  20      16.290  13.254 -14.850  1.00  0.300          O  
ATOM    299  CB  ARG A  20      17.361  13.613 -17.899  1.00  0.720          C  
ATOM    300  CG  ARG A  20      16.207  12.592 -18.020  1.00  0.720          C  
ATOM    301  CD  ARG A  20      14.854  13.255 -18.143  1.00  0.720          C  
ATOM    302  NE  ARG A  20      13.773  12.273 -18.207  1.00  0.720          N  
ATOM    303  CZ  ARG A  20      13.188  11.702 -17.128  1.00  0.720          C  
ATOM    304  NH1 ARG A  20      13.567  11.999 -15.934  1.00  0.720          N  
ATOM    305  NH2 ARG A  20      12.217  10.816 -17.242  1.00  0.720          N  
ATOM    306  H   ARG A  20      19.088  15.522 -17.471  1.00  0.710          H  
ATOM    307  HA  ARG A  20      16.494  15.081 -16.608  1.00  0.580          H  
ATOM    308 1HB  ARG A  20      17.315  14.272 -18.764  1.00  0.860          H  
ATOM    309 2HB  ARG A  20      18.293  13.052 -17.967  1.00  0.860          H  
ATOM    310 1HG  ARG A  20      16.363  11.992 -18.915  1.00  0.860          H  
ATOM    311 2HG  ARG A  20      16.197  11.934 -17.153  1.00  0.860          H  
ATOM    312 1HD  ARG A  20      14.667  13.910 -17.298  1.00  0.860          H  
ATOM    313 2HD  ARG A  20      14.830  13.843 -19.060  1.00  0.860          H  
ATOM    314  HE  ARG A  20      13.439  12.001 -19.124  1.00  0.860          H  
ATOM    315 1HH1 ARG A  20      14.322  12.663 -15.763  1.00  0.860          H  
ATOM    316 2HH1 ARG A  20      13.096  11.516 -15.154  1.00  0.860          H  
ATOM    317 1HH2 ARG A  20      11.874  10.535 -18.149  1.00  0.860          H  
ATOM    318 2HH2 ARG A  20      11.835  10.418 -16.369  1.00  0.860          H  
ATOM    319  N   GLN A  21      18.538  13.045 -14.986  1.00  0.340          N  
ATOM    320  CA  GLN A  21      18.646  12.171 -13.830  1.00  0.270          C  
ATOM    321  C   GLN A  21      18.271  12.894 -12.529  1.00  0.270          C  
ATOM    322  O   GLN A  21      17.729  12.266 -11.611  1.00  0.250          O  
ATOM    323  CB  GLN A  21      20.063  11.599 -13.725  1.00  0.410          C  
ATOM    324  CG  GLN A  21      20.441  10.649 -14.866  1.00  0.410          C  
ATOM    325  CD  GLN A  21      20.947  11.377 -16.113  1.00  0.410          C  
ATOM    326  OE1 GLN A  21      20.723  12.588 -16.280  1.00  0.410          O  
ATOM    327  NE2 GLN A  21      21.622  10.647 -16.987  1.00  0.410          N  
ATOM    328  H   GLN A  21      19.384  13.285 -15.507  1.00  0.410          H  
ATOM    329  HA  GLN A  21      17.948  11.342 -13.964  1.00  0.320          H  
ATOM    330 1HB  GLN A  21      20.782  12.418 -13.707  1.00  0.490          H  
ATOM    331 2HB  GLN A  21      20.165  11.056 -12.787  1.00  0.490          H  
ATOM    332 1HG  GLN A  21      21.229   9.981 -14.519  1.00  0.490          H  
ATOM    333 2HG  GLN A  21      19.559  10.073 -15.144  1.00  0.490          H  
ATOM    334 1HE2 GLN A  21      21.976  11.067 -17.824  1.00  0.490          H  
ATOM    335 2HE2 GLN A  21      21.778   9.673 -16.815  1.00  0.490          H  
ATOM    336  N   SER A  22      18.577  14.203 -12.442  1.00  0.340          N  
ATOM    337  CA  SER A  22      18.277  15.000 -11.261  1.00  0.390          C  
ATOM    338  C   SER A  22      16.794  15.262 -11.261  1.00  0.270          C  
ATOM    339  O   SER A  22      16.153  15.254 -10.212  1.00  0.210          O  
ATOM    340  CB  SER A  22      19.027  16.330 -11.258  1.00  0.530          C  
ATOM    341  OG  SER A  22      20.416  16.150 -11.153  1.00  0.530          O  
ATOM    342  H   SER A  22      18.998  14.684 -13.230  1.00  0.410          H  
ATOM    343  HA  SER A  22      18.541  14.433 -10.368  1.00  0.470          H  
ATOM    344 1HB  SER A  22      18.797  16.882 -12.168  1.00  0.630          H  
ATOM    345 2HB  SER A  22      18.675  16.933 -10.423  1.00  0.630          H  
ATOM    346  HG  SER A  22      20.794  17.036 -11.105  1.00  0.630          H  
ATOM    347  N   PHE A  23      16.251  15.498 -12.457  1.00  0.310          N  
ATOM    348  CA  PHE A  23      14.833  15.762 -12.625  1.00  0.310          C  
ATOM    349  C   PHE A  23      14.064  14.585 -12.083  1.00  0.290          C  
ATOM    350  O   PHE A  23      13.150  14.761 -11.277  1.00  0.300          O  
ATOM    351  CB  PHE A  23      14.473  16.006 -14.083  1.00  0.430          C  
ATOM    352  CG  PHE A  23      13.028  16.292 -14.297  1.00  0.430          C  
ATOM    353  CD1 PHE A  23      12.534  17.580 -14.132  1.00  0.430          C  
ATOM    354  CD2 PHE A  23      12.149  15.283 -14.649  1.00  0.430          C  
ATOM    355  CE1 PHE A  23      11.197  17.844 -14.326  1.00  0.430          C  
ATOM    356  CE2 PHE A  23      10.820  15.544 -14.836  1.00  0.430          C  
ATOM    357  CZ  PHE A  23      10.340  16.829 -14.674  1.00  0.430          C  
ATOM    358  H   PHE A  23      16.883  15.519 -13.263  1.00  0.370          H  
ATOM    359  HA  PHE A  23      14.547  16.630 -12.054  1.00  0.370          H  
ATOM    360 1HB  PHE A  23      15.057  16.842 -14.469  1.00  0.520          H  
ATOM    361 2HB  PHE A  23      14.726  15.139 -14.670  1.00  0.520          H  
ATOM    362  HD1 PHE A  23      13.213  18.386 -13.851  1.00  0.520          H  
ATOM    363  HD2 PHE A  23      12.518  14.271 -14.774  1.00  0.520          H  
ATOM    364  HE1 PHE A  23      10.817  18.859 -14.199  1.00  0.520          H  
ATOM    365  HE2 PHE A  23      10.141  14.735 -15.109  1.00  0.520          H  
ATOM    366  HZ  PHE A  23       9.282  17.035 -14.824  1.00  0.520          H  
ATOM    367  N   GLN A  24      14.449  13.369 -12.504  1.00  0.280          N  
ATOM    368  CA  GLN A  24      13.742  12.194 -12.039  1.00  0.280          C  
ATOM    369  C   GLN A  24      13.907  12.025 -10.539  1.00  0.240          C  
ATOM    370  O   GLN A  24      12.934  11.746  -9.846  1.00  0.220          O  
ATOM    371  CB  GLN A  24      14.287  10.924 -12.690  1.00  0.390          C  
ATOM    372  CG  GLN A  24      13.452   9.658 -12.438  1.00  0.390          C  
ATOM    373  CD  GLN A  24      12.056   9.733 -13.081  1.00  0.390          C  
ATOM    374  OE1 GLN A  24      11.914  10.161 -14.256  1.00  0.390          O  
ATOM    375  NE2 GLN A  24      11.023   9.324 -12.336  1.00  0.390          N  
ATOM    376  H   GLN A  24      15.208  13.286 -13.184  1.00  0.340          H  
ATOM    377  HA  GLN A  24      12.683  12.311 -12.268  1.00  0.340          H  
ATOM    378 1HB  GLN A  24      14.431  11.063 -13.730  1.00  0.470          H  
ATOM    379 2HB  GLN A  24      15.279  10.727 -12.275  1.00  0.470          H  
ATOM    380 1HG  GLN A  24      13.975   8.802 -12.857  1.00  0.470          H  
ATOM    381 2HG  GLN A  24      13.318   9.517 -11.359  1.00  0.470          H  
ATOM    382 1HE2 GLN A  24      10.097   9.350 -12.703  1.00  0.470          H  
ATOM    383 2HE2 GLN A  24      11.155   8.997 -11.355  1.00  0.470          H  
ATOM    384  N   ALA A  25      15.119  12.245 -10.006  1.00  0.240          N  
ATOM    385  CA  ALA A  25      15.303  12.070  -8.573  1.00  0.230          C  
ATOM    386  C   ALA A  25      14.404  13.006  -7.778  1.00  0.190          C  
ATOM    387  O   ALA A  25      13.795  12.600  -6.778  1.00  0.190          O  
ATOM    388  CB  ALA A  25      16.750  12.326  -8.202  1.00  0.330          C  
ATOM    389  H   ALA A  25      15.931  12.460 -10.596  1.00  0.290          H  
ATOM    390  HA  ALA A  25      15.037  11.042  -8.323  1.00  0.280          H  
ATOM    391 1HB  ALA A  25      16.887  12.168  -7.134  1.00  0.390          H  
ATOM    392 2HB  ALA A  25      17.390  11.644  -8.762  1.00  0.390          H  
ATOM    393 3HB  ALA A  25      17.009  13.354  -8.456  1.00  0.390          H  
ATOM    394  N   VAL A  26      14.283  14.244  -8.245  1.00  0.170          N  
ATOM    395  CA  VAL A  26      13.440  15.220  -7.601  1.00  0.210          C  
ATOM    396  C   VAL A  26      11.976  14.825  -7.708  1.00  0.190          C  
ATOM    397  O   VAL A  26      11.244  14.961  -6.723  1.00  0.240          O  
ATOM    398  CB  VAL A  26      13.738  16.619  -8.134  1.00  0.280          C  
ATOM    399  CG1 VAL A  26      12.757  17.614  -7.633  1.00  0.280          C  
ATOM    400  CG2 VAL A  26      15.115  17.016  -7.622  1.00  0.280          C  
ATOM    401  H   VAL A  26      14.843  14.521  -9.060  1.00  0.200          H  
ATOM    402  HA  VAL A  26      13.700  15.231  -6.545  1.00  0.250          H  
ATOM    403  HB  VAL A  26      13.708  16.606  -9.221  1.00  0.330          H  
ATOM    404 1HG1 VAL A  26      13.016  18.603  -8.013  1.00  0.330          H  
ATOM    405 2HG1 VAL A  26      11.752  17.359  -7.945  1.00  0.330          H  
ATOM    406 3HG1 VAL A  26      12.820  17.610  -6.563  1.00  0.330          H  
ATOM    407 1HG2 VAL A  26      15.364  18.004  -7.966  1.00  0.330          H  
ATOM    408 2HG2 VAL A  26      15.108  17.012  -6.534  1.00  0.330          H  
ATOM    409 3HG2 VAL A  26      15.861  16.310  -7.976  1.00  0.330          H  
ATOM    410  N   THR A  27      11.524  14.365  -8.882  1.00  0.180          N  
ATOM    411  CA  THR A  27      10.140  13.945  -8.968  1.00  0.200          C  
ATOM    412  C   THR A  27       9.885  12.712  -8.094  1.00  0.190          C  
ATOM    413  O   THR A  27       8.839  12.613  -7.460  1.00  0.220          O  
ATOM    414  CB  THR A  27       9.688  13.658 -10.417  1.00  0.270          C  
ATOM    415  OG1 THR A  27      10.521  12.657 -11.001  1.00  0.270          O  
ATOM    416  CG2 THR A  27       9.754  14.934 -11.254  1.00  0.270          C  
ATOM    417  H   THR A  27      12.130  14.325  -9.710  1.00  0.220          H  
ATOM    418  HA  THR A  27       9.532  14.755  -8.599  1.00  0.240          H  
ATOM    419  HB  THR A  27       8.665  13.291 -10.404  1.00  0.330          H  
ATOM    420  HG1 THR A  27      10.438  11.824 -10.508  1.00  0.330          H  
ATOM    421 1HG2 THR A  27       9.425  14.717 -12.267  1.00  0.330          H  
ATOM    422 2HG2 THR A  27       9.104  15.689 -10.816  1.00  0.330          H  
ATOM    423 3HG2 THR A  27      10.767  15.305 -11.281  1.00  0.330          H  
ATOM    424  N   ASP A  28      10.837  11.787  -7.985  1.00  0.180          N  
ATOM    425  CA  ASP A  28      10.591  10.626  -7.137  1.00  0.180          C  
ATOM    426  C   ASP A  28      10.447  11.087  -5.682  1.00  0.140          C  
ATOM    427  O   ASP A  28       9.573  10.608  -4.941  1.00  0.150          O  
ATOM    428  CB  ASP A  28      11.726   9.602  -7.254  1.00  0.250          C  
ATOM    429  CG  ASP A  28      11.799   8.853  -8.633  1.00  0.250          C  
ATOM    430  OD1 ASP A  28      10.874   8.918  -9.426  1.00  0.250          O  
ATOM    431  OD2 ASP A  28      12.790   8.207  -8.852  1.00  0.250          O  
ATOM    432  H   ASP A  28      11.691  11.860  -8.541  1.00  0.220          H  
ATOM    433  HA  ASP A  28       9.660  10.154  -7.448  1.00  0.220          H  
ATOM    434 1HB  ASP A  28      12.678  10.118  -7.103  1.00  0.300          H  
ATOM    435 2HB  ASP A  28      11.631   8.862  -6.458  1.00  0.300          H  
ATOM    436  N   HIS A  29      11.275  12.070  -5.294  1.00  0.130          N  
ATOM    437  CA  HIS A  29      11.246  12.641  -3.959  1.00  0.150          C  
ATOM    438  C   HIS A  29       9.897  13.292  -3.712  1.00  0.190          C  
ATOM    439  O   HIS A  29       9.284  13.041  -2.671  1.00  0.220          O  
ATOM    440  CB  HIS A  29      12.364  13.690  -3.770  1.00  0.200          C  
ATOM    441  CG  HIS A  29      12.500  14.270  -2.347  1.00  0.200          C  
ATOM    442  ND1 HIS A  29      13.429  15.243  -2.031  1.00  0.200          N  
ATOM    443  CD2 HIS A  29      11.840  13.994  -1.195  1.00  0.200          C  
ATOM    444  CE1 HIS A  29      13.343  15.535  -0.734  1.00  0.200          C  
ATOM    445  NE2 HIS A  29      12.398  14.779  -0.186  1.00  0.200          N  
ATOM    446  H   HIS A  29      12.005  12.386  -5.943  1.00  0.160          H  
ATOM    447  HA  HIS A  29      11.385  11.853  -3.220  1.00  0.180          H  
ATOM    448 1HB  HIS A  29      13.317  13.254  -4.067  1.00  0.240          H  
ATOM    449 2HB  HIS A  29      12.183  14.525  -4.440  1.00  0.240          H  
ATOM    450  HD1 HIS A  29      13.931  15.805  -2.694  1.00  0.240          H  
ATOM    451  HD2 HIS A  29      11.042  13.305  -0.970  1.00  0.240          H  
ATOM    452  HE1 HIS A  29      14.006  16.281  -0.291  1.00  0.240          H  
ATOM    453  N   MET A  30       9.419  14.121  -4.663  1.00  0.210          N  
ATOM    454  CA  MET A  30       8.176  14.848  -4.448  1.00  0.250          C  
ATOM    455  C   MET A  30       6.986  13.887  -4.361  1.00  0.240          C  
ATOM    456  O   MET A  30       6.060  14.120  -3.584  1.00  0.290          O  
ATOM    457  CB  MET A  30       7.946  15.864  -5.559  1.00  0.330          C  
ATOM    458  CG  MET A  30       7.255  15.368  -6.775  1.00  0.330          C  
ATOM    459  SD  MET A  30       7.221  16.526  -8.075  1.00  0.330          S  
ATOM    460  CE  MET A  30       6.330  15.511  -9.239  1.00  0.330          C  
ATOM    461  H   MET A  30       9.974  14.295  -5.505  1.00  0.250          H  
ATOM    462  HA  MET A  30       8.271  15.411  -3.539  1.00  0.300          H  
ATOM    463 1HB  MET A  30       7.419  16.721  -5.180  1.00  0.400          H  
ATOM    464 2HB  MET A  30       8.916  16.192  -5.897  1.00  0.400          H  
ATOM    465 1HG  MET A  30       7.703  14.509  -7.126  1.00  0.400          H  
ATOM    466 2HG  MET A  30       6.222  15.131  -6.528  1.00  0.400          H  
ATOM    467 1HE  MET A  30       6.199  16.055 -10.173  1.00  0.400          H  
ATOM    468 2HE  MET A  30       6.883  14.591  -9.427  1.00  0.400          H  
ATOM    469 3HE  MET A  30       5.354  15.258  -8.824  1.00  0.400          H  
ATOM    470  N   LEU A  31       7.017  12.784  -5.111  1.00  0.210          N  
ATOM    471  CA  LEU A  31       5.920  11.836  -5.054  1.00  0.240          C  
ATOM    472  C   LEU A  31       5.895  11.140  -3.696  1.00  0.210          C  
ATOM    473  O   LEU A  31       4.822  10.934  -3.109  1.00  0.280          O  
ATOM    474  CB  LEU A  31       6.046  10.846  -6.214  1.00  0.320          C  
ATOM    475  CG  LEU A  31       5.819  11.458  -7.655  1.00  0.320          C  
ATOM    476  CD1 LEU A  31       6.211  10.435  -8.694  1.00  0.320          C  
ATOM    477  CD2 LEU A  31       4.357  11.874  -7.854  1.00  0.320          C  
ATOM    478  H   LEU A  31       7.784  12.647  -5.779  1.00  0.250          H  
ATOM    479  HA  LEU A  31       4.991  12.384  -5.151  1.00  0.290          H  
ATOM    480 1HB  LEU A  31       7.055  10.425  -6.190  1.00  0.390          H  
ATOM    481 2HB  LEU A  31       5.330  10.040  -6.066  1.00  0.390          H  
ATOM    482  HG  LEU A  31       6.447  12.328  -7.779  1.00  0.390          H  
ATOM    483 1HD1 LEU A  31       6.079  10.857  -9.690  1.00  0.390          H  
ATOM    484 2HD1 LEU A  31       7.260  10.166  -8.554  1.00  0.390          H  
ATOM    485 3HD1 LEU A  31       5.590   9.547  -8.591  1.00  0.390          H  
ATOM    486 1HD2 LEU A  31       4.238  12.289  -8.855  1.00  0.390          H  
ATOM    487 2HD2 LEU A  31       3.710  11.004  -7.742  1.00  0.390          H  
ATOM    488 3HD2 LEU A  31       4.073  12.628  -7.130  1.00  0.390          H  
ATOM    489  N   ALA A  32       7.078  10.816  -3.163  1.00  0.130          N  
ATOM    490  CA  ALA A  32       7.153  10.201  -1.850  1.00  0.120          C  
ATOM    491  C   ALA A  32       6.636  11.154  -0.772  1.00  0.130          C  
ATOM    492  O   ALA A  32       5.718  10.841  -0.021  1.00  0.200          O  
ATOM    493  CB  ALA A  32       8.601   9.829  -1.547  1.00  0.170          C  
ATOM    494  H   ALA A  32       7.936  10.946  -3.715  1.00  0.160          H  
ATOM    495  HA  ALA A  32       6.529   9.309  -1.849  1.00  0.140          H  
ATOM    496 1HB  ALA A  32       8.682   9.362  -0.580  1.00  0.210          H  
ATOM    497 2HB  ALA A  32       8.965   9.143  -2.311  1.00  0.210          H  
ATOM    498 3HB  ALA A  32       9.217  10.726  -1.556  1.00  0.210          H  
ATOM    499  N   ILE A  33       7.185  12.357  -0.729  1.00  0.130          N  
ATOM    500  CA  ILE A  33       6.806  13.326   0.294  1.00  0.130          C  
ATOM    501  C   ILE A  33       5.344  13.800   0.150  1.00  0.160          C  
ATOM    502  O   ILE A  33       4.665  14.067   1.140  1.00  0.230          O  
ATOM    503  CB  ILE A  33       7.839  14.479   0.330  1.00  0.180          C  
ATOM    504  CG1 ILE A  33       7.693  15.350   1.610  1.00  0.180          C  
ATOM    505  CG2 ILE A  33       7.742  15.232  -0.880  1.00  0.180          C  
ATOM    506  CD1 ILE A  33       8.860  16.356   1.839  1.00  0.180          C  
ATOM    507  H   ILE A  33       7.914  12.581  -1.410  1.00  0.160          H  
ATOM    508  HA  ILE A  33       6.885  12.825   1.256  1.00  0.160          H  
ATOM    509  HB  ILE A  33       8.837  14.044   0.371  1.00  0.220          H  
ATOM    510 1HG1 ILE A  33       6.765  15.908   1.563  1.00  0.220          H  
ATOM    511 2HG1 ILE A  33       7.648  14.687   2.481  1.00  0.220          H  
ATOM    512 1HG2 ILE A  33       8.488  16.012  -0.929  1.00  0.220          H  
ATOM    513 2HG2 ILE A  33       7.885  14.565  -1.651  1.00  0.220          H  
ATOM    514 3HG2 ILE A  33       6.789  15.642  -0.968  1.00  0.220          H  
ATOM    515 1HD1 ILE A  33       8.682  16.909   2.761  1.00  0.220          H  
ATOM    516 2HD1 ILE A  33       9.803  15.813   1.922  1.00  0.220          H  
ATOM    517 3HD1 ILE A  33       8.924  17.062   1.019  1.00  0.220          H  
ATOM    518  N   GLY A  34       4.827  13.880  -1.075  1.00  0.130          N  
ATOM    519  CA  GLY A  34       3.465  14.336  -1.302  1.00  0.160          C  
ATOM    520  C   GLY A  34       2.422  13.302  -0.891  1.00  0.160          C  
ATOM    521  O   GLY A  34       1.222  13.591  -0.878  1.00  0.280          O  
ATOM    522  H   GLY A  34       5.402  13.679  -1.895  1.00  0.160          H  
ATOM    523 1HA  GLY A  34       3.300  15.261  -0.753  1.00  0.190          H  
ATOM    524 2HA  GLY A  34       3.349  14.567  -2.360  1.00  0.190          H  
ATOM    525  N   SER A  35       2.871  12.094  -0.555  1.00  0.160          N  
ATOM    526  CA  SER A  35       1.989  11.026  -0.156  1.00  0.180          C  
ATOM    527  C   SER A  35       1.870  10.996   1.370  1.00  0.150          C  
ATOM    528  O   SER A  35       1.129  10.185   1.931  1.00  0.150          O  
ATOM    529  CB  SER A  35       2.535   9.711  -0.684  1.00  0.240          C  
ATOM    530  OG  SER A  35       2.590   9.708  -2.100  1.00  0.240          O  
ATOM    531  H   SER A  35       3.874  11.894  -0.531  1.00  0.190          H  
ATOM    532  HA  SER A  35       1.004  11.201  -0.584  1.00  0.220          H  
ATOM    533 1HB  SER A  35       3.528   9.526  -0.272  1.00  0.290          H  
ATOM    534 2HB  SER A  35       1.891   8.909  -0.350  1.00  0.290          H  
ATOM    535  HG  SER A  35       3.410  10.210  -2.356  1.00  0.290          H  
ATOM    536  N   LEU A  36       2.617  11.878   2.047  1.00  0.130          N  
ATOM    537  CA  LEU A  36       2.640  11.894   3.500  1.00  0.110          C  
ATOM    538  C   LEU A  36       1.957  13.133   4.088  1.00  0.100          C  
ATOM    539  O   LEU A  36       2.135  14.251   3.598  1.00  0.140          O  
ATOM    540  CB  LEU A  36       4.104  11.894   3.944  1.00  0.160          C  
ATOM    541  CG  LEU A  36       5.008  10.744   3.404  1.00  0.160          C  
ATOM    542  CD1 LEU A  36       6.438  11.011   3.850  1.00  0.160          C  
ATOM    543  CD2 LEU A  36       4.522   9.372   3.897  1.00  0.160          C  
ATOM    544  H   LEU A  36       3.197  12.559   1.548  1.00  0.160          H  
ATOM    545  HA  LEU A  36       2.122  11.014   3.874  1.00  0.130          H  
ATOM    546 1HB  LEU A  36       4.553  12.838   3.621  1.00  0.190          H  
ATOM    547 2HB  LEU A  36       4.122  11.859   5.016  1.00  0.190          H  
ATOM    548  HG  LEU A  36       4.987  10.755   2.322  1.00  0.190          H  
ATOM    549 1HD1 LEU A  36       7.090  10.251   3.464  1.00  0.190          H  
ATOM    550 2HD1 LEU A  36       6.766  11.981   3.478  1.00  0.190          H  
ATOM    551 3HD1 LEU A  36       6.485  11.010   4.917  1.00  0.190          H  
ATOM    552 1HD2 LEU A  36       5.173   8.600   3.501  1.00  0.190          H  
ATOM    553 2HD2 LEU A  36       4.548   9.334   4.973  1.00  0.190          H  
ATOM    554 3HD2 LEU A  36       3.503   9.190   3.551  1.00  0.190          H  
ATOM    555  N   ASP A  37       1.245  12.947   5.199  1.00  0.120          N  
ATOM    556  CA  ASP A  37       0.624  14.054   5.937  1.00  0.180          C  
ATOM    557  C   ASP A  37       0.566  13.718   7.431  1.00  0.230          C  
ATOM    558  O   ASP A  37      -0.258  12.906   7.865  1.00  0.390          O  
ATOM    559  CB  ASP A  37      -0.786  14.355   5.405  1.00  0.230          C  
ATOM    560  CG  ASP A  37      -1.441  15.600   6.060  1.00  0.230          C  
ATOM    561  OD1 ASP A  37      -0.862  16.134   6.979  1.00  0.230          O  
ATOM    562  OD2 ASP A  37      -2.493  16.024   5.606  1.00  0.230          O  
ATOM    563  H   ASP A  37       1.101  11.996   5.525  1.00  0.140          H  
ATOM    564  HA  ASP A  37       1.239  14.946   5.814  1.00  0.220          H  
ATOM    565 1HB  ASP A  37      -0.735  14.517   4.327  1.00  0.270          H  
ATOM    566 2HB  ASP A  37      -1.429  13.492   5.577  1.00  0.270          H  
ATOM    567  N   HIS A  38       1.493  14.292   8.197  1.00  0.150          N  
ATOM    568  CA  HIS A  38       1.638  13.998   9.619  1.00  0.140          C  
ATOM    569  C   HIS A  38       2.396  15.104  10.352  1.00  0.120          C  
ATOM    570  O   HIS A  38       3.284  15.747   9.794  1.00  0.120          O  
ATOM    571  CB  HIS A  38       2.316  12.656   9.819  1.00  0.200          C  
ATOM    572  CG  HIS A  38       2.312  12.150  11.224  1.00  0.200          C  
ATOM    573  ND1 HIS A  38       3.258  12.515  12.162  1.00  0.200          N  
ATOM    574  CD2 HIS A  38       1.461  11.312  11.852  1.00  0.200          C  
ATOM    575  CE1 HIS A  38       2.994  11.884  13.300  1.00  0.200          C  
ATOM    576  NE2 HIS A  38       1.908  11.161  13.133  1.00  0.200          N  
ATOM    577  H   HIS A  38       2.113  14.963   7.770  1.00  0.180          H  
ATOM    578  HA  HIS A  38       0.647  13.933  10.069  1.00  0.170          H  
ATOM    579 1HB  HIS A  38       1.813  11.927   9.212  1.00  0.240          H  
ATOM    580 2HB  HIS A  38       3.315  12.714   9.475  1.00  0.240          H  
ATOM    581  HD2 HIS A  38       0.585  10.838  11.419  1.00  0.240          H  
ATOM    582  HE1 HIS A  38       3.562  11.948  14.212  1.00  0.240          H  
ATOM    583  HE2 HIS A  38       1.467  10.577  13.835  1.00  0.240          H  
ATOM    584  N   ALA A  39       2.072  15.297  11.628  1.00  0.100          N  
ATOM    585  CA  ALA A  39       2.683  16.325  12.471  1.00  0.090          C  
ATOM    586  C   ALA A  39       4.201  16.253  12.563  1.00  0.080          C  
ATOM    587  O   ALA A  39       4.859  17.283  12.783  1.00  0.080          O  
ATOM    588  CB  ALA A  39       2.135  16.219  13.881  1.00  0.130          C  
ATOM    589  H   ALA A  39       1.344  14.721  12.029  1.00  0.120          H  
ATOM    590  HA  ALA A  39       2.418  17.295  12.051  1.00  0.110          H  
ATOM    591 1HB  ALA A  39       2.562  17.010  14.496  1.00  0.160          H  
ATOM    592 2HB  ALA A  39       1.052  16.316  13.862  1.00  0.160          H  
ATOM    593 3HB  ALA A  39       2.407  15.250  14.302  1.00  0.160          H  
ATOM    594  N   HIS A  40       4.780  15.055  12.451  1.00  0.080          N  
ATOM    595  CA  HIS A  40       6.218  14.955  12.591  1.00  0.080          C  
ATOM    596  C   HIS A  40       6.943  14.626  11.287  1.00  0.080          C  
ATOM    597  O   HIS A  40       8.084  14.156  11.312  1.00  0.090          O  
ATOM    598  CB  HIS A  40       6.541  14.010  13.732  1.00  0.110          C  
ATOM    599  CG  HIS A  40       5.941  14.576  14.964  1.00  0.110          C  
ATOM    600  ND1 HIS A  40       6.304  15.809  15.446  1.00  0.110          N  
ATOM    601  CD2 HIS A  40       4.994  14.105  15.806  1.00  0.110          C  
ATOM    602  CE1 HIS A  40       5.585  16.086  16.509  1.00  0.110          C  
ATOM    603  NE2 HIS A  40       4.784  15.061  16.755  1.00  0.110          N  
ATOM    604  H   HIS A  40       4.235  14.200  12.303  1.00  0.100          H  
ATOM    605  HA  HIS A  40       6.600  15.916  12.913  1.00  0.100          H  
ATOM    606 1HB  HIS A  40       6.118  13.030  13.550  1.00  0.130          H  
ATOM    607 2HB  HIS A  40       7.621  13.914  13.865  1.00  0.130          H  
ATOM    608  HD1 HIS A  40       7.162  16.307  15.165  1.00  0.130          H  
ATOM    609  HD2 HIS A  40       4.420  13.192  15.841  1.00  0.130          H  
ATOM    610  HE1 HIS A  40       5.714  17.028  17.033  1.00  0.130          H  
ATOM    611  N   ILE A  41       6.276  14.879  10.163  1.00  0.090          N  
ATOM    612  CA  ILE A  41       6.811  14.679   8.821  1.00  0.100          C  
ATOM    613  C   ILE A  41       6.824  15.998   8.059  1.00  0.080          C  
ATOM    614  O   ILE A  41       5.837  16.729   8.059  1.00  0.090          O  
ATOM    615  CB  ILE A  41       5.961  13.641   8.048  1.00  0.140          C  
ATOM    616  CG1 ILE A  41       5.929  12.265   8.779  1.00  0.140          C  
ATOM    617  CG2 ILE A  41       6.427  13.484   6.617  1.00  0.140          C  
ATOM    618  CD1 ILE A  41       7.237  11.547   8.918  1.00  0.140          C  
ATOM    619  H   ILE A  41       5.323  15.259  10.230  1.00  0.110          H  
ATOM    620  HA  ILE A  41       7.841  14.335   8.885  1.00  0.120          H  
ATOM    621  HB  ILE A  41       4.929  13.998   8.027  1.00  0.160          H  
ATOM    622 1HG1 ILE A  41       5.530  12.403   9.783  1.00  0.160          H  
ATOM    623 2HG1 ILE A  41       5.262  11.623   8.225  1.00  0.160          H  
ATOM    624 1HG2 ILE A  41       5.787  12.789   6.137  1.00  0.160          H  
ATOM    625 2HG2 ILE A  41       6.369  14.428   6.092  1.00  0.160          H  
ATOM    626 3HG2 ILE A  41       7.443  13.128   6.581  1.00  0.160          H  
ATOM    627 1HD1 ILE A  41       7.060  10.626   9.413  1.00  0.160          H  
ATOM    628 2HD1 ILE A  41       7.672  11.346   7.958  1.00  0.160          H  
ATOM    629 3HD1 ILE A  41       7.910  12.137   9.507  1.00  0.160          H  
ATOM    630  N   VAL A  42       7.925  16.319   7.398  1.00  0.100          N  
ATOM    631  CA  VAL A  42       7.919  17.550   6.631  1.00  0.100          C  
ATOM    632  C   VAL A  42       6.997  17.328   5.439  1.00  0.120          C  
ATOM    633  O   VAL A  42       7.156  16.366   4.694  1.00  0.150          O  
ATOM    634  CB  VAL A  42       9.348  17.915   6.197  1.00  0.140          C  
ATOM    635  CG1 VAL A  42       9.346  19.136   5.305  1.00  0.140          C  
ATOM    636  CG2 VAL A  42      10.160  18.172   7.436  1.00  0.140          C  
ATOM    637  H   VAL A  42       8.750  15.712   7.411  1.00  0.120          H  
ATOM    638  HA  VAL A  42       7.518  18.355   7.244  1.00  0.120          H  
ATOM    639  HB  VAL A  42       9.781  17.090   5.635  1.00  0.170          H  
ATOM    640 1HG1 VAL A  42      10.363  19.380   5.011  1.00  0.170          H  
ATOM    641 2HG1 VAL A  42       8.760  18.932   4.415  1.00  0.170          H  
ATOM    642 3HG1 VAL A  42       8.913  19.987   5.837  1.00  0.170          H  
ATOM    643 1HG2 VAL A  42      11.149  18.434   7.169  1.00  0.170          H  
ATOM    644 2HG2 VAL A  42       9.710  18.972   7.969  1.00  0.170          H  
ATOM    645 3HG2 VAL A  42      10.179  17.300   8.060  1.00  0.170          H  
ATOM    646  N   ARG A  43       6.030  18.219   5.247  1.00  0.110          N  
ATOM    647  CA  ARG A  43       5.085  18.060   4.150  1.00  0.140          C  
ATOM    648  C   ARG A  43       5.389  18.974   2.968  1.00  0.140          C  
ATOM    649  O   ARG A  43       5.761  20.144   3.136  1.00  0.220          O  
ATOM    650  CB  ARG A  43       3.658  18.297   4.633  1.00  0.180          C  
ATOM    651  CG  ARG A  43       2.597  18.059   3.571  1.00  0.180          C  
ATOM    652  CD  ARG A  43       1.222  18.132   4.075  1.00  0.180          C  
ATOM    653  NE  ARG A  43       0.287  17.864   2.990  1.00  0.180          N  
ATOM    654  CZ  ARG A  43      -1.053  17.902   3.078  1.00  0.180          C  
ATOM    655  NH1 ARG A  43      -1.637  18.211   4.211  1.00  0.180          N  
ATOM    656  NH2 ARG A  43      -1.781  17.619   2.006  1.00  0.180          N  
ATOM    657  H   ARG A  43       5.945  18.991   5.894  1.00  0.130          H  
ATOM    658  HA  ARG A  43       5.144  17.028   3.799  1.00  0.170          H  
ATOM    659 1HB  ARG A  43       3.445  17.634   5.475  1.00  0.220          H  
ATOM    660 2HB  ARG A  43       3.556  19.323   4.983  1.00  0.220          H  
ATOM    661 1HG  ARG A  43       2.675  18.821   2.802  1.00  0.220          H  
ATOM    662 2HG  ARG A  43       2.736  17.070   3.124  1.00  0.220          H  
ATOM    663 1HD  ARG A  43       1.070  17.383   4.858  1.00  0.220          H  
ATOM    664 2HD  ARG A  43       1.027  19.128   4.467  1.00  0.220          H  
ATOM    665  HE  ARG A  43       0.686  17.612   2.093  1.00  0.220          H  
ATOM    666 1HH1 ARG A  43      -1.088  18.409   5.034  1.00  0.220          H  
ATOM    667 2HH1 ARG A  43      -2.643  18.204   4.286  1.00  0.220          H  
ATOM    668 1HH2 ARG A  43      -1.323  17.376   1.137  1.00  0.220          H  
ATOM    669 2HH2 ARG A  43      -2.789  17.638   2.060  1.00  0.220          H  
ATOM    670  N   LEU A  44       5.215  18.426   1.769  1.00  0.180          N  
ATOM    671  CA  LEU A  44       5.389  19.140   0.506  1.00  0.240          C  
ATOM    672  C   LEU A  44       4.181  20.017   0.251  1.00  0.180          C  
ATOM    673  O   LEU A  44       3.047  19.561   0.399  1.00  0.220          O  
ATOM    674  CB  LEU A  44       5.525  18.132  -0.636  1.00  0.310          C  
ATOM    675  CG  LEU A  44       5.781  18.661  -2.089  1.00  0.310          C  
ATOM    676  CD1 LEU A  44       7.198  19.251  -2.201  1.00  0.310          C  
ATOM    677  CD2 LEU A  44       5.565  17.544  -3.097  1.00  0.310          C  
ATOM    678  H   LEU A  44       4.916  17.459   1.736  1.00  0.220          H  
ATOM    679  HA  LEU A  44       6.277  19.764   0.570  1.00  0.290          H  
ATOM    680 1HB  LEU A  44       6.380  17.582  -0.374  1.00  0.370          H  
ATOM    681 2HB  LEU A  44       4.663  17.467  -0.646  1.00  0.370          H  
ATOM    682  HG  LEU A  44       5.080  19.449  -2.301  1.00  0.370          H  
ATOM    683 1HD1 LEU A  44       7.346  19.638  -3.212  1.00  0.370          H  
ATOM    684 2HD1 LEU A  44       7.332  20.055  -1.495  1.00  0.370          H  
ATOM    685 3HD1 LEU A  44       7.932  18.470  -1.999  1.00  0.370          H  
ATOM    686 1HD2 LEU A  44       5.717  17.935  -4.104  1.00  0.370          H  
ATOM    687 2HD2 LEU A  44       6.258  16.738  -2.917  1.00  0.370          H  
ATOM    688 3HD2 LEU A  44       4.547  17.168  -3.006  1.00  0.370          H  
ATOM    689  N   LEU A  45       4.409  21.258  -0.150  1.00  0.190          N  
ATOM    690  CA  LEU A  45       3.306  22.147  -0.435  1.00  0.220          C  
ATOM    691  C   LEU A  45       2.983  22.068  -1.918  1.00  0.220          C  
ATOM    692  O   LEU A  45       1.821  22.154  -2.321  1.00  0.260          O  
ATOM    693  CB  LEU A  45       3.691  23.558  -0.003  1.00  0.300          C  
ATOM    694  CG  LEU A  45       4.021  23.702   1.515  1.00  0.300          C  
ATOM    695  CD1 LEU A  45       4.537  25.052   1.747  1.00  0.300          C  
ATOM    696  CD2 LEU A  45       2.804  23.449   2.383  1.00  0.300          C  
ATOM    697  H   LEU A  45       5.359  21.594  -0.296  1.00  0.230          H  
ATOM    698  HA  LEU A  45       2.428  21.818   0.111  1.00  0.260          H  
ATOM    699 1HB  LEU A  45       4.569  23.865  -0.563  1.00  0.360          H  
ATOM    700 2HB  LEU A  45       2.871  24.233  -0.245  1.00  0.360          H  
ATOM    701  HG  LEU A  45       4.783  22.991   1.785  1.00  0.360          H  
ATOM    702 1HD1 LEU A  45       4.794  25.165   2.796  1.00  0.360          H  
ATOM    703 2HD1 LEU A  45       5.425  25.199   1.139  1.00  0.360          H  
ATOM    704 3HD1 LEU A  45       3.785  25.793   1.480  1.00  0.360          H  
ATOM    705 1HD2 LEU A  45       3.083  23.568   3.433  1.00  0.360          H  
ATOM    706 2HD2 LEU A  45       2.020  24.165   2.134  1.00  0.360          H  
ATOM    707 3HD2 LEU A  45       2.432  22.438   2.234  1.00  0.360          H  
ATOM    708  N   GLY A  46       4.016  21.866  -2.730  1.00  0.220          N  
ATOM    709  CA  GLY A  46       3.822  21.764  -4.172  1.00  0.260          C  
ATOM    710  C   GLY A  46       5.117  21.732  -4.966  1.00  0.280          C  
ATOM    711  O   GLY A  46       6.216  21.715  -4.407  1.00  0.400          O  
ATOM    712  H   GLY A  46       4.949  21.833  -2.316  1.00  0.260          H  
ATOM    713 1HA  GLY A  46       3.250  20.862  -4.386  1.00  0.310          H  
ATOM    714 2HA  GLY A  46       3.217  22.604  -4.510  1.00  0.310          H  
ATOM    715  N   LEU A  47       4.978  21.710  -6.287  1.00  0.350          N  
ATOM    716  CA  LEU A  47       6.127  21.718  -7.179  1.00  0.400          C  
ATOM    717  C   LEU A  47       5.954  22.784  -8.241  1.00  0.420          C  
ATOM    718  O   LEU A  47       4.829  23.090  -8.644  1.00  0.640          O  
ATOM    719  CB  LEU A  47       6.319  20.382  -7.899  1.00  0.540          C  
ATOM    720  CG  LEU A  47       5.199  19.975  -8.915  1.00  0.540          C  
ATOM    721  CD1 LEU A  47       5.852  19.397 -10.169  1.00  0.540          C  
ATOM    722  CD2 LEU A  47       4.267  18.956  -8.241  1.00  0.540          C  
ATOM    723  H   LEU A  47       4.049  21.716  -6.685  1.00  0.420          H  
ATOM    724  HA  LEU A  47       7.022  21.944  -6.602  1.00  0.480          H  
ATOM    725 1HB  LEU A  47       7.258  20.432  -8.436  1.00  0.650          H  
ATOM    726 2HB  LEU A  47       6.398  19.595  -7.150  1.00  0.650          H  
ATOM    727  HG  LEU A  47       4.618  20.824  -9.215  1.00  0.650          H  
ATOM    728 1HD1 LEU A  47       5.080  19.107 -10.880  1.00  0.650          H  
ATOM    729 2HD1 LEU A  47       6.490  20.159 -10.619  1.00  0.650          H  
ATOM    730 3HD1 LEU A  47       6.446  18.540  -9.922  1.00  0.650          H  
ATOM    731 1HD2 LEU A  47       3.488  18.661  -8.944  1.00  0.650          H  
ATOM    732 2HD2 LEU A  47       4.824  18.083  -7.943  1.00  0.650          H  
ATOM    733 3HD2 LEU A  47       3.810  19.399  -7.362  1.00  0.650          H  
ATOM    734  N   CYS A  48       7.061  23.319  -8.725  1.00  0.290          N  
ATOM    735  CA  CYS A  48       7.007  24.251  -9.835  1.00  0.270          C  
ATOM    736  C   CYS A  48       7.682  23.677 -11.074  1.00  0.230          C  
ATOM    737  O   CYS A  48       8.916  23.660 -11.154  1.00  0.330          O  
ATOM    738  CB  CYS A  48       7.693  25.570  -9.530  1.00  0.390          C  
ATOM    739  SG  CYS A  48       7.594  26.745 -10.881  1.00  0.390          S  
ATOM    740  H   CYS A  48       7.951  23.049  -8.301  1.00  0.350          H  
ATOM    741  HA  CYS A  48       5.967  24.483 -10.021  1.00  0.320          H  
ATOM    742 1HB  CYS A  48       7.281  26.026  -8.630  1.00  0.460          H  
ATOM    743 2HB  CYS A  48       8.726  25.393  -9.372  1.00  0.460          H  
ATOM    744  HG  CYS A  48       8.411  27.634 -10.332  1.00  0.460          H  
ATOM    745  N   PRO A  49       6.936  23.191 -12.079  1.00  0.340          N  
ATOM    746  CA  PRO A  49       7.453  22.570 -13.289  1.00  0.440          C  
ATOM    747  C   PRO A  49       7.900  23.641 -14.282  1.00  0.450          C  
ATOM    748  O   PRO A  49       7.321  23.790 -15.357  1.00  0.620          O  
ATOM    749  CB  PRO A  49       6.242  21.781 -13.787  1.00  0.660          C  
ATOM    750  CG  PRO A  49       5.057  22.624 -13.366  1.00  0.660          C  
ATOM    751  CD  PRO A  49       5.459  23.237 -12.022  1.00  0.660          C  
ATOM    752  HA  PRO A  49       8.291  21.906 -13.031  1.00  0.530          H  
ATOM    753 1HB  PRO A  49       6.308  21.643 -14.879  1.00  0.790          H  
ATOM    754 2HB  PRO A  49       6.235  20.779 -13.337  1.00  0.790          H  
ATOM    755 1HG  PRO A  49       4.851  23.388 -14.138  1.00  0.790          H  
ATOM    756 2HG  PRO A  49       4.155  21.999 -13.291  1.00  0.790          H  
ATOM    757 1HD  PRO A  49       5.096  24.275 -11.995  1.00  0.790          H  
ATOM    758 2HD  PRO A  49       5.074  22.630 -11.187  1.00  0.790          H  
ATOM    759  N   GLY A  50       8.881  24.418 -13.866  1.00  0.370          N  
ATOM    760  CA  GLY A  50       9.433  25.533 -14.615  1.00  0.540          C  
ATOM    761  C   GLY A  50      10.640  25.109 -15.429  1.00  0.540          C  
ATOM    762  O   GLY A  50      10.827  23.926 -15.728  1.00  0.560          O  
ATOM    763  H   GLY A  50       9.273  24.201 -12.947  1.00  0.440          H  
ATOM    764 1HA  GLY A  50       8.668  25.943 -15.274  1.00  0.650          H  
ATOM    765 2HA  GLY A  50       9.719  26.321 -13.921  1.00  0.650          H  
ATOM    766  N   SER A  51      11.469  26.102 -15.804  1.00  0.610          N  
ATOM    767  CA  SER A  51      12.689  25.869 -16.583  1.00  0.610          C  
ATOM    768  C   SER A  51      13.658  25.047 -15.742  1.00  0.480          C  
ATOM    769  O   SER A  51      14.564  24.401 -16.254  1.00  0.540          O  
ATOM    770  CB  SER A  51      13.318  27.185 -16.985  1.00  0.850          C  
ATOM    771  OG  SER A  51      13.816  27.866 -15.863  1.00  0.850          O  
ATOM    772  H   SER A  51      11.255  27.053 -15.537  1.00  0.730          H  
ATOM    773  HA  SER A  51      12.439  25.301 -17.479  1.00  0.730          H  
ATOM    774 1HB  SER A  51      14.126  27.002 -17.690  1.00  1.020          H  
ATOM    775 2HB  SER A  51      12.575  27.802 -17.488  1.00  1.020          H  
ATOM    776  HG  SER A  51      14.106  28.729 -16.184  1.00  1.020          H  
ATOM    777  N   SER A  52      13.407  25.051 -14.447  1.00  0.520          N  
ATOM    778  CA  SER A  52      14.106  24.312 -13.438  1.00  0.630          C  
ATOM    779  C   SER A  52      13.006  23.813 -12.518  1.00  0.540          C  
ATOM    780  O   SER A  52      12.065  24.547 -12.209  1.00  0.540          O  
ATOM    781  CB  SER A  52      15.054  25.220 -12.701  1.00  0.840          C  
ATOM    782  OG  SER A  52      14.364  26.233 -12.010  1.00  0.840          O  
ATOM    783  H   SER A  52      12.653  25.634 -14.139  1.00  0.620          H  
ATOM    784  HA  SER A  52      14.632  23.467 -13.881  1.00  0.760          H  
ATOM    785 1HB  SER A  52      15.601  24.638 -12.004  1.00  1.010          H  
ATOM    786 2HB  SER A  52      15.762  25.662 -13.400  1.00  1.010          H  
ATOM    787  HG  SER A  52      15.038  26.776 -11.601  1.00  1.010          H  
ATOM    788  N   LEU A  53      13.133  22.584 -12.033  1.00  0.500          N  
ATOM    789  CA  LEU A  53      12.105  22.049 -11.151  1.00  0.440          C  
ATOM    790  C   LEU A  53      12.338  22.383  -9.704  1.00  0.380          C  
ATOM    791  O   LEU A  53      13.385  22.073  -9.119  1.00  0.440          O  
ATOM    792  CB  LEU A  53      11.974  20.521 -11.317  1.00  0.640          C  
ATOM    793  CG  LEU A  53      10.970  19.763 -10.349  1.00  0.640          C  
ATOM    794  CD1 LEU A  53       9.524  20.218 -10.564  1.00  0.640          C  
ATOM    795  CD2 LEU A  53      11.075  18.249 -10.613  1.00  0.640          C  
ATOM    796  H   LEU A  53      13.925  22.030 -12.316  1.00  0.600          H  
ATOM    797  HA  LEU A  53      11.156  22.499 -11.442  1.00  0.530          H  
ATOM    798 1HB  LEU A  53      11.664  20.317 -12.339  1.00  0.770          H  
ATOM    799 2HB  LEU A  53      12.940  20.086 -11.164  1.00  0.770          H  
ATOM    800  HG  LEU A  53      11.241  19.967  -9.311  1.00  0.770          H  
ATOM    801 1HD1 LEU A  53       8.888  19.662  -9.883  1.00  0.770          H  
ATOM    802 2HD1 LEU A  53       9.423  21.276 -10.360  1.00  0.770          H  
ATOM    803 3HD1 LEU A  53       9.222  20.016 -11.588  1.00  0.770          H  
ATOM    804 1HD2 LEU A  53      10.403  17.714  -9.938  1.00  0.770          H  
ATOM    805 2HD2 LEU A  53      10.793  18.035 -11.629  1.00  0.770          H  
ATOM    806 3HD2 LEU A  53      12.097  17.912 -10.452  1.00  0.770          H  
ATOM    807  N   GLN A  54      11.340  23.041  -9.125  1.00  0.330          N  
ATOM    808  CA  GLN A  54      11.429  23.429  -7.730  1.00  0.310          C  
ATOM    809  C   GLN A  54      10.489  22.612  -6.868  1.00  0.300          C  
ATOM    810  O   GLN A  54       9.319  22.431  -7.224  1.00  0.420          O  
ATOM    811  CB  GLN A  54      10.971  24.871  -7.523  1.00  0.440          C  
ATOM    812  CG  GLN A  54      11.699  25.951  -8.269  1.00  0.440          C  
ATOM    813  CD  GLN A  54      11.103  27.306  -7.973  1.00  0.440          C  
ATOM    814  OE1 GLN A  54      10.044  27.389  -7.344  1.00  0.440          O  
ATOM    815  NE2 GLN A  54      11.762  28.373  -8.407  1.00  0.440          N  
ATOM    816  H   GLN A  54      10.532  23.289  -9.706  1.00  0.400          H  
ATOM    817  HA  GLN A  54      12.445  23.290  -7.376  1.00  0.370          H  
ATOM    818 1HB  GLN A  54       9.930  24.936  -7.708  1.00  0.530          H  
ATOM    819 2HB  GLN A  54      11.089  25.095  -6.492  1.00  0.530          H  
ATOM    820 1HG  GLN A  54      12.703  25.972  -7.936  1.00  0.530          H  
ATOM    821 2HG  GLN A  54      11.652  25.759  -9.344  1.00  0.530          H  
ATOM    822 1HE2 GLN A  54      11.399  29.291  -8.227  1.00  0.530          H  
ATOM    823 2HE2 GLN A  54      12.616  28.275  -8.921  1.00  0.530          H  
ATOM    824  N   LEU A  55      10.951  22.217  -5.692  1.00  0.250          N  
ATOM    825  CA  LEU A  55      10.051  21.601  -4.729  1.00  0.250          C  
ATOM    826  C   LEU A  55       9.915  22.533  -3.560  1.00  0.230          C  
ATOM    827  O   LEU A  55      10.910  22.982  -2.971  1.00  0.270          O  
ATOM    828  CB  LEU A  55      10.483  20.223  -4.220  1.00  0.350          C  
ATOM    829  CG  LEU A  55      10.678  19.107  -5.238  1.00  0.350          C  
ATOM    830  CD1 LEU A  55      11.004  17.792  -4.442  1.00  0.350          C  
ATOM    831  CD2 LEU A  55       9.445  18.953  -6.160  1.00  0.350          C  
ATOM    832  H   LEU A  55      11.940  22.376  -5.477  1.00  0.300          H  
ATOM    833  HA  LEU A  55       9.059  21.509  -5.165  1.00  0.300          H  
ATOM    834 1HB  LEU A  55      11.433  20.348  -3.699  1.00  0.420          H  
ATOM    835 2HB  LEU A  55       9.751  19.885  -3.497  1.00  0.420          H  
ATOM    836  HG  LEU A  55      11.528  19.353  -5.854  1.00  0.420          H  
ATOM    837 1HD1 LEU A  55      11.183  16.968  -5.129  1.00  0.420          H  
ATOM    838 2HD1 LEU A  55      11.891  17.947  -3.828  1.00  0.420          H  
ATOM    839 3HD1 LEU A  55      10.161  17.538  -3.800  1.00  0.420          H  
ATOM    840 1HD2 LEU A  55       9.631  18.154  -6.877  1.00  0.420          H  
ATOM    841 2HD2 LEU A  55       8.569  18.720  -5.566  1.00  0.420          H  
ATOM    842 3HD2 LEU A  55       9.266  19.868  -6.709  1.00  0.420          H  
ATOM    843  N   VAL A  56       8.678  22.840  -3.222  1.00  0.210          N  
ATOM    844  CA  VAL A  56       8.447  23.766  -2.143  1.00  0.240          C  
ATOM    845  C   VAL A  56       7.768  23.069  -0.985  1.00  0.200          C  
ATOM    846  O   VAL A  56       6.737  22.400  -1.150  1.00  0.230          O  
ATOM    847  CB  VAL A  56       7.652  25.006  -2.656  1.00  0.320          C  
ATOM    848  CG1 VAL A  56       6.356  24.645  -3.316  1.00  0.320          C  
ATOM    849  CG2 VAL A  56       7.402  25.900  -1.526  1.00  0.320          C  
ATOM    850  H   VAL A  56       7.890  22.419  -3.724  1.00  0.250          H  
ATOM    851  HA  VAL A  56       9.408  24.134  -1.788  1.00  0.290          H  
ATOM    852  HB  VAL A  56       8.249  25.515  -3.405  1.00  0.390          H  
ATOM    853 1HG1 VAL A  56       5.862  25.552  -3.658  1.00  0.390          H  
ATOM    854 2HG1 VAL A  56       6.568  24.026  -4.163  1.00  0.390          H  
ATOM    855 3HG1 VAL A  56       5.707  24.127  -2.628  1.00  0.390          H  
ATOM    856 1HG2 VAL A  56       6.886  26.787  -1.878  1.00  0.390          H  
ATOM    857 2HG2 VAL A  56       6.792  25.406  -0.778  1.00  0.390          H  
ATOM    858 3HG2 VAL A  56       8.363  26.172  -1.104  1.00  0.390          H  
ATOM    859  N   THR A  57       8.348  23.259   0.196  1.00  0.190          N  
ATOM    860  CA  THR A  57       7.844  22.669   1.426  1.00  0.190          C  
ATOM    861  C   THR A  57       7.684  23.669   2.555  1.00  0.160          C  
ATOM    862  O   THR A  57       8.130  24.818   2.477  1.00  0.170          O  
ATOM    863  CB  THR A  57       8.755  21.520   1.892  1.00  0.270          C  
ATOM    864  OG1 THR A  57       8.122  20.844   2.969  1.00  0.270          O  
ATOM    865  CG2 THR A  57      10.104  22.039   2.352  1.00  0.270          C  
ATOM    866  H   THR A  57       9.205  23.825   0.210  1.00  0.230          H  
ATOM    867  HA  THR A  57       6.866  22.245   1.225  1.00  0.230          H  
ATOM    868  HB  THR A  57       8.900  20.823   1.068  1.00  0.320          H  
ATOM    869  HG1 THR A  57       7.339  20.364   2.649  1.00  0.320          H  
ATOM    870 1HG2 THR A  57      10.718  21.200   2.674  1.00  0.320          H  
ATOM    871 2HG2 THR A  57      10.598  22.557   1.529  1.00  0.320          H  
ATOM    872 3HG2 THR A  57       9.974  22.722   3.188  1.00  0.320          H  
ATOM    873  N   GLN A  58       7.114  23.211   3.659  1.00  0.190          N  
ATOM    874  CA  GLN A  58       6.952  24.070   4.839  1.00  0.190          C  
ATOM    875  C   GLN A  58       8.281  24.599   5.372  1.00  0.180          C  
ATOM    876  O   GLN A  58       9.202  23.825   5.634  1.00  0.210          O  
ATOM    877  CB  GLN A  58       6.235  23.299   5.954  1.00  0.270          C  
ATOM    878  CG  GLN A  58       6.126  24.041   7.303  1.00  0.270          C  
ATOM    879  CD  GLN A  58       5.228  25.257   7.274  1.00  0.270          C  
ATOM    880  OE1 GLN A  58       4.071  25.180   6.846  1.00  0.270          O  
ATOM    881  NE2 GLN A  58       5.756  26.391   7.731  1.00  0.270          N  
ATOM    882  H   GLN A  58       6.781  22.236   3.653  1.00  0.230          H  
ATOM    883  HA  GLN A  58       6.345  24.927   4.559  1.00  0.230          H  
ATOM    884 1HB  GLN A  58       5.227  23.047   5.625  1.00  0.320          H  
ATOM    885 2HB  GLN A  58       6.764  22.362   6.134  1.00  0.320          H  
ATOM    886 1HG  GLN A  58       5.714  23.347   8.032  1.00  0.320          H  
ATOM    887 2HG  GLN A  58       7.116  24.354   7.633  1.00  0.320          H  
ATOM    888 1HE2 GLN A  58       5.211  27.228   7.747  1.00  0.320          H  
ATOM    889 2HE2 GLN A  58       6.732  26.410   8.067  1.00  0.320          H  
ATOM    890  N   TYR A  59       8.376  25.918   5.580  1.00  0.160          N  
ATOM    891  CA  TYR A  59       9.594  26.473   6.152  1.00  0.160          C  
ATOM    892  C   TYR A  59       9.672  26.175   7.644  1.00  0.140          C  
ATOM    893  O   TYR A  59       8.693  26.389   8.377  1.00  0.140          O  
ATOM    894  CB  TYR A  59       9.652  27.976   5.938  1.00  0.220          C  
ATOM    895  CG  TYR A  59      10.870  28.626   6.438  1.00  0.220          C  
ATOM    896  CD1 TYR A  59      12.058  28.424   5.775  1.00  0.220          C  
ATOM    897  CD2 TYR A  59      10.815  29.452   7.533  1.00  0.220          C  
ATOM    898  CE1 TYR A  59      13.200  29.029   6.216  1.00  0.220          C  
ATOM    899  CE2 TYR A  59      11.961  30.070   7.971  1.00  0.220          C  
ATOM    900  CZ  TYR A  59      13.151  29.857   7.320  1.00  0.220          C  
ATOM    901  OH  TYR A  59      14.300  30.474   7.763  1.00  0.220          O  
ATOM    902  H   TYR A  59       7.614  26.560   5.328  1.00  0.190          H  
ATOM    903  HA  TYR A  59      10.450  26.004   5.670  1.00  0.190          H  
ATOM    904 1HB  TYR A  59       9.584  28.190   4.915  1.00  0.270          H  
ATOM    905 2HB  TYR A  59       8.797  28.436   6.421  1.00  0.270          H  
ATOM    906  HD1 TYR A  59      12.091  27.783   4.903  1.00  0.270          H  
ATOM    907  HD2 TYR A  59       9.867  29.618   8.047  1.00  0.270          H  
ATOM    908  HE1 TYR A  59      14.141  28.864   5.693  1.00  0.270          H  
ATOM    909  HE2 TYR A  59      11.931  30.730   8.835  1.00  0.270          H  
ATOM    910  HH  TYR A  59      14.099  31.017   8.529  1.00  0.270          H  
ATOM    911  N   LEU A  60      10.818  25.651   8.075  1.00  0.140          N  
ATOM    912  CA  LEU A  60      11.077  25.335   9.473  1.00  0.120          C  
ATOM    913  C   LEU A  60      12.293  26.162   9.953  1.00  0.140          C  
ATOM    914  O   LEU A  60      13.434  25.711   9.770  1.00  0.130          O  
ATOM    915  CB  LEU A  60      11.279  23.820   9.588  1.00  0.180          C  
ATOM    916  CG  LEU A  60      10.055  22.951   9.095  1.00  0.180          C  
ATOM    917  CD1 LEU A  60      10.421  21.542   9.101  1.00  0.180          C  
ATOM    918  CD2 LEU A  60       8.866  23.128   9.990  1.00  0.180          C  
ATOM    919  H   LEU A  60      11.544  25.473   7.394  1.00  0.170          H  
ATOM    920  HA  LEU A  60      10.206  25.572  10.060  1.00  0.140          H  
ATOM    921 1HB  LEU A  60      12.153  23.535   9.002  1.00  0.210          H  
ATOM    922 2HB  LEU A  60      11.464  23.568  10.607  1.00  0.210          H  
ATOM    923  HG  LEU A  60       9.793  23.233   8.077  1.00  0.210          H  
ATOM    924 1HD1 LEU A  60       9.573  20.981   8.753  1.00  0.210          H  
ATOM    925 2HD1 LEU A  60      11.252  21.395   8.441  1.00  0.210          H  
ATOM    926 3HD1 LEU A  60      10.681  21.230  10.113  1.00  0.210          H  
ATOM    927 1HD2 LEU A  60       8.049  22.503   9.628  1.00  0.210          H  
ATOM    928 2HD2 LEU A  60       9.150  22.816  10.976  1.00  0.210          H  
ATOM    929 3HD2 LEU A  60       8.536  24.159  10.003  1.00  0.210          H  
ATOM    930  N   PRO A  61      12.063  27.346  10.588  1.00  0.150          N  
ATOM    931  CA  PRO A  61      13.033  28.382  10.958  1.00  0.200          C  
ATOM    932  C   PRO A  61      14.240  28.005  11.794  1.00  0.170          C  
ATOM    933  O   PRO A  61      15.239  28.717  11.768  1.00  0.180          O  
ATOM    934  CB  PRO A  61      12.182  29.346  11.801  1.00  0.300          C  
ATOM    935  CG  PRO A  61      10.783  29.170  11.323  1.00  0.300          C  
ATOM    936  CD  PRO A  61      10.668  27.715  10.972  1.00  0.300          C  
ATOM    937  HA  PRO A  61      13.380  28.877  10.041  1.00  0.240          H  
ATOM    938 1HB  PRO A  61      12.290  29.096  12.868  1.00  0.360          H  
ATOM    939 2HB  PRO A  61      12.549  30.375  11.678  1.00  0.360          H  
ATOM    940 1HG  PRO A  61      10.082  29.451  12.123  1.00  0.360          H  
ATOM    941 2HG  PRO A  61      10.569  29.833  10.486  1.00  0.360          H  
ATOM    942 1HD  PRO A  61      10.321  27.125  11.844  1.00  0.360          H  
ATOM    943 2HD  PRO A  61       9.978  27.670  10.120  1.00  0.360          H  
ATOM    944  N   LEU A  62      14.141  26.954  12.593  1.00  0.160          N  
ATOM    945  CA  LEU A  62      15.248  26.559  13.437  1.00  0.160          C  
ATOM    946  C   LEU A  62      16.362  25.872  12.639  1.00  0.140          C  
ATOM    947  O   LEU A  62      17.500  25.791  13.108  1.00  0.140          O  
ATOM    948  CB  LEU A  62      14.740  25.711  14.570  1.00  0.220          C  
ATOM    949  CG  LEU A  62      14.200  26.388  15.878  1.00  0.220          C  
ATOM    950  CD1 LEU A  62      15.310  27.064  16.640  1.00  0.220          C  
ATOM    951  CD2 LEU A  62      13.089  27.375  15.511  1.00  0.220          C  
ATOM    952  H   LEU A  62      13.322  26.340  12.626  1.00  0.190          H  
ATOM    953  HA  LEU A  62      15.676  27.458  13.856  1.00  0.190          H  
ATOM    954 1HB  LEU A  62      13.921  25.219  14.165  1.00  0.270          H  
ATOM    955 2HB  LEU A  62      15.522  25.002  14.841  1.00  0.270          H  
ATOM    956  HG  LEU A  62      13.783  25.619  16.517  1.00  0.270          H  
ATOM    957 1HD1 LEU A  62      14.910  27.497  17.557  1.00  0.270          H  
ATOM    958 2HD1 LEU A  62      16.060  26.328  16.888  1.00  0.270          H  
ATOM    959 3HD1 LEU A  62      15.763  27.851  16.046  1.00  0.270          H  
ATOM    960 1HD2 LEU A  62      12.685  27.822  16.411  1.00  0.270          H  
ATOM    961 2HD2 LEU A  62      13.481  28.165  14.878  1.00  0.270          H  
ATOM    962 3HD2 LEU A  62      12.295  26.850  14.979  1.00  0.270          H  
ATOM    963  N   GLY A  63      16.006  25.230  11.516  1.00  0.120          N  
ATOM    964  CA  GLY A  63      16.977  24.464  10.751  1.00  0.120          C  
ATOM    965  C   GLY A  63      17.118  23.060  11.306  1.00  0.100          C  
ATOM    966  O   GLY A  63      16.189  22.519  11.918  1.00  0.110          O  
ATOM    967  H   GLY A  63      15.061  25.328  11.126  1.00  0.140          H  
ATOM    968 1HA  GLY A  63      16.659  24.418   9.708  1.00  0.140          H  
ATOM    969 2HA  GLY A  63      17.941  24.971  10.774  1.00  0.140          H  
ATOM    970  N   SER A  64      18.244  22.408  11.009  1.00  0.110          N  
ATOM    971  CA  SER A  64      18.383  21.020  11.413  1.00  0.100          C  
ATOM    972  C   SER A  64      18.507  20.888  12.908  1.00  0.100          C  
ATOM    973  O   SER A  64      19.060  21.762  13.591  1.00  0.140          O  
ATOM    974  CB  SER A  64      19.592  20.384  10.747  1.00  0.140          C  
ATOM    975  OG  SER A  64      20.794  20.944  11.228  1.00  0.140          O  
ATOM    976  H   SER A  64      19.002  22.868  10.523  1.00  0.130          H  
ATOM    977  HA  SER A  64      17.500  20.475  11.121  1.00  0.120          H  
ATOM    978 1HB  SER A  64      19.583  19.308  10.935  1.00  0.170          H  
ATOM    979 2HB  SER A  64      19.526  20.525   9.671  1.00  0.170          H  
ATOM    980  HG  SER A  64      21.496  20.643  10.626  1.00  0.170          H  
ATOM    981  N   LEU A  65      18.084  19.728  13.387  1.00  0.080          N  
ATOM    982  CA  LEU A  65      18.166  19.343  14.769  1.00  0.080          C  
ATOM    983  C   LEU A  65      19.612  19.167  15.138  1.00  0.080          C  
ATOM    984  O   LEU A  65      20.072  19.752  16.110  1.00  0.080          O  
ATOM    985  CB  LEU A  65      17.309  18.082  14.986  1.00  0.110          C  
ATOM    986  CG  LEU A  65      17.230  17.476  16.383  1.00  0.110          C  
ATOM    987  CD1 LEU A  65      16.690  18.421  17.396  1.00  0.110          C  
ATOM    988  CD2 LEU A  65      16.287  16.278  16.326  1.00  0.110          C  
ATOM    989  H   LEU A  65      17.626  19.097  12.735  1.00  0.100          H  
ATOM    990  HA  LEU A  65      17.774  20.146  15.367  1.00  0.100          H  
ATOM    991 1HB  LEU A  65      16.293  18.306  14.664  1.00  0.130          H  
ATOM    992 2HB  LEU A  65      17.697  17.307  14.323  1.00  0.130          H  
ATOM    993  HG  LEU A  65      18.223  17.196  16.689  1.00  0.130          H  
ATOM    994 1HD1 LEU A  65      16.677  17.918  18.328  1.00  0.130          H  
ATOM    995 2HD1 LEU A  65      17.312  19.307  17.478  1.00  0.130          H  
ATOM    996 3HD1 LEU A  65      15.687  18.694  17.134  1.00  0.130          H  
ATOM    997 1HD2 LEU A  65      16.210  15.819  17.311  1.00  0.130          H  
ATOM    998 2HD2 LEU A  65      15.306  16.614  16.020  1.00  0.130          H  
ATOM    999 3HD2 LEU A  65      16.663  15.546  15.609  1.00  0.130          H  
ATOM   1000  N   LEU A  66      20.393  18.503  14.296  1.00  0.080          N  
ATOM   1001  CA  LEU A  66      21.800  18.345  14.644  1.00  0.080          C  
ATOM   1002  C   LEU A  66      22.482  19.698  14.934  1.00  0.080          C  
ATOM   1003  O   LEU A  66      23.184  19.834  15.948  1.00  0.090          O  
ATOM   1004  CB  LEU A  66      22.539  17.639  13.505  1.00  0.110          C  
ATOM   1005  CG  LEU A  66      24.039  17.369  13.677  1.00  0.110          C  
ATOM   1006  CD1 LEU A  66      24.285  16.471  14.885  1.00  0.110          C  
ATOM   1007  CD2 LEU A  66      24.537  16.688  12.418  1.00  0.110          C  
ATOM   1008  H   LEU A  66      19.981  18.039  13.480  1.00  0.100          H  
ATOM   1009  HA  LEU A  66      21.846  17.737  15.544  1.00  0.100          H  
ATOM   1010 1HB  LEU A  66      22.075  16.710  13.323  1.00  0.130          H  
ATOM   1011 2HB  LEU A  66      22.431  18.251  12.611  1.00  0.130          H  
ATOM   1012  HG  LEU A  66      24.575  18.307  13.828  1.00  0.130          H  
ATOM   1013 1HD1 LEU A  66      25.351  16.278  14.985  1.00  0.130          H  
ATOM   1014 2HD1 LEU A  66      23.932  16.963  15.785  1.00  0.130          H  
ATOM   1015 3HD1 LEU A  66      23.766  15.525  14.756  1.00  0.130          H  
ATOM   1016 1HD2 LEU A  66      25.601  16.484  12.509  1.00  0.130          H  
ATOM   1017 2HD2 LEU A  66      23.998  15.749  12.280  1.00  0.130          H  
ATOM   1018 3HD2 LEU A  66      24.366  17.343  11.564  1.00  0.130          H  
ATOM   1019  N   ASP A  67      22.265  20.715  14.079  1.00  0.090          N  
ATOM   1020  CA  ASP A  67      22.909  22.003  14.327  1.00  0.090          C  
ATOM   1021  C   ASP A  67      22.330  22.692  15.556  1.00  0.100          C  
ATOM   1022  O   ASP A  67      23.083  23.268  16.348  1.00  0.100          O  
ATOM   1023  CB  ASP A  67      22.778  22.912  13.113  1.00  0.130          C  
ATOM   1024  CG  ASP A  67      23.653  22.469  11.933  1.00  0.130          C  
ATOM   1025  OD1 ASP A  67      24.578  21.711  12.127  1.00  0.130          O  
ATOM   1026  OD2 ASP A  67      23.362  22.874  10.838  1.00  0.130          O  
ATOM   1027  H   ASP A  67      21.693  20.590  13.243  1.00  0.110          H  
ATOM   1028  HA  ASP A  67      23.968  21.824  14.507  1.00  0.110          H  
ATOM   1029 1HB  ASP A  67      21.732  22.925  12.791  1.00  0.150          H  
ATOM   1030 2HB  ASP A  67      23.047  23.931  13.391  1.00  0.150          H  
ATOM   1031  N   HIS A  68      21.009  22.592  15.749  1.00  0.100          N  
ATOM   1032  CA  HIS A  68      20.332  23.175  16.899  1.00  0.100          C  
ATOM   1033  C   HIS A  68      20.933  22.639  18.180  1.00  0.100          C  
ATOM   1034  O   HIS A  68      21.257  23.400  19.093  1.00  0.120          O  
ATOM   1035  CB  HIS A  68      18.838  22.823  16.860  1.00  0.140          C  
ATOM   1036  CG  HIS A  68      18.035  23.259  18.036  1.00  0.140          C  
ATOM   1037  ND1 HIS A  68      17.653  24.554  18.238  1.00  0.140          N  
ATOM   1038  CD2 HIS A  68      17.532  22.546  19.068  1.00  0.140          C  
ATOM   1039  CE1 HIS A  68      16.935  24.631  19.347  1.00  0.140          C  
ATOM   1040  NE2 HIS A  68      16.830  23.423  19.871  1.00  0.140          N  
ATOM   1041  H   HIS A  68      20.427  22.132  15.038  1.00  0.120          H  
ATOM   1042  HA  HIS A  68      20.446  24.260  16.887  1.00  0.120          H  
ATOM   1043 1HB  HIS A  68      18.388  23.251  15.959  1.00  0.170          H  
ATOM   1044 2HB  HIS A  68      18.731  21.754  16.788  1.00  0.170          H  
ATOM   1045  HD1 HIS A  68      18.066  25.356  17.795  1.00  0.170          H  
ATOM   1046  HD2 HIS A  68      17.588  21.491  19.307  1.00  0.170          H  
ATOM   1047  HE1 HIS A  68      16.534  25.591  19.676  1.00  0.170          H  
ATOM   1048  N   VAL A  69      21.061  21.322  18.242  1.00  0.090          N  
ATOM   1049  CA  VAL A  69      21.562  20.635  19.406  1.00  0.090          C  
ATOM   1050  C   VAL A  69      22.988  21.052  19.740  1.00  0.100          C  
ATOM   1051  O   VAL A  69      23.304  21.269  20.908  1.00  0.110          O  
ATOM   1052  CB  VAL A  69      21.437  19.114  19.185  1.00  0.130          C  
ATOM   1053  CG1 VAL A  69      22.127  18.366  20.244  1.00  0.130          C  
ATOM   1054  CG2 VAL A  69      19.979  18.740  19.194  1.00  0.130          C  
ATOM   1055  H   VAL A  69      20.769  20.779  17.428  1.00  0.110          H  
ATOM   1056  HA  VAL A  69      20.928  20.914  20.239  1.00  0.110          H  
ATOM   1057  HB  VAL A  69      21.887  18.851  18.221  1.00  0.150          H  
ATOM   1058 1HG1 VAL A  69      22.024  17.296  20.062  1.00  0.150          H  
ATOM   1059 2HG1 VAL A  69      23.173  18.635  20.226  1.00  0.150          H  
ATOM   1060 3HG1 VAL A  69      21.704  18.609  21.212  1.00  0.150          H  
ATOM   1061 1HG2 VAL A  69      19.878  17.678  19.032  1.00  0.150          H  
ATOM   1062 2HG2 VAL A  69      19.572  19.007  20.143  1.00  0.150          H  
ATOM   1063 3HG2 VAL A  69      19.457  19.274  18.419  1.00  0.150          H  
ATOM   1064  N   ARG A  70      23.859  21.149  18.738  1.00  0.100          N  
ATOM   1065  CA  ARG A  70      25.218  21.611  18.991  1.00  0.110          C  
ATOM   1066  C   ARG A  70      25.228  23.058  19.534  1.00  0.130          C  
ATOM   1067  O   ARG A  70      25.878  23.360  20.540  1.00  0.170          O  
ATOM   1068  CB  ARG A  70      26.016  21.555  17.698  1.00  0.150          C  
ATOM   1069  CG  ARG A  70      26.344  20.155  17.226  1.00  0.150          C  
ATOM   1070  CD  ARG A  70      26.984  20.132  15.885  1.00  0.150          C  
ATOM   1071  NE  ARG A  70      27.363  18.776  15.490  1.00  0.150          N  
ATOM   1072  CZ  ARG A  70      27.650  18.363  14.255  1.00  0.150          C  
ATOM   1073  NH1 ARG A  70      27.596  19.172  13.209  1.00  0.150          N  
ATOM   1074  NH2 ARG A  70      27.990  17.105  14.141  1.00  0.150          N  
ATOM   1075  H   ARG A  70      23.562  20.876  17.794  1.00  0.120          H  
ATOM   1076  HA  ARG A  70      25.676  20.948  19.726  1.00  0.130          H  
ATOM   1077 1HB  ARG A  70      25.449  22.043  16.904  1.00  0.180          H  
ATOM   1078 2HB  ARG A  70      26.950  22.099  17.822  1.00  0.180          H  
ATOM   1079 1HG  ARG A  70      27.010  19.675  17.938  1.00  0.180          H  
ATOM   1080 2HG  ARG A  70      25.420  19.589  17.159  1.00  0.180          H  
ATOM   1081 1HD  ARG A  70      26.269  20.516  15.154  1.00  0.180          H  
ATOM   1082 2HD  ARG A  70      27.878  20.753  15.891  1.00  0.180          H  
ATOM   1083  HE  ARG A  70      27.452  18.048  16.217  1.00  0.180          H  
ATOM   1084 1HH1 ARG A  70      27.327  20.141  13.328  1.00  0.180          H  
ATOM   1085 2HH1 ARG A  70      27.815  18.826  12.288  1.00  0.180          H  
ATOM   1086 1HH2 ARG A  70      28.008  16.547  15.015  1.00  0.180          H  
ATOM   1087 2HH2 ARG A  70      28.227  16.703  13.249  1.00  0.180          H  
ATOM   1088  N   GLN A  71      24.435  23.943  18.916  1.00  0.120          N  
ATOM   1089  CA  GLN A  71      24.375  25.359  19.300  1.00  0.130          C  
ATOM   1090  C   GLN A  71      23.878  25.557  20.726  1.00  0.130          C  
ATOM   1091  O   GLN A  71      24.359  26.428  21.456  1.00  0.140          O  
ATOM   1092  CB  GLN A  71      23.456  26.105  18.335  1.00  0.180          C  
ATOM   1093  CG  GLN A  71      24.017  26.262  16.931  1.00  0.180          C  
ATOM   1094  CD  GLN A  71      22.974  26.778  15.970  1.00  0.180          C  
ATOM   1095  OE1 GLN A  71      21.787  26.798  16.310  1.00  0.180          O  
ATOM   1096  NE2 GLN A  71      23.397  27.195  14.782  1.00  0.180          N  
ATOM   1097  H   GLN A  71      23.891  23.638  18.102  1.00  0.140          H  
ATOM   1098  HA  GLN A  71      25.376  25.775  19.229  1.00  0.160          H  
ATOM   1099 1HB  GLN A  71      22.514  25.564  18.258  1.00  0.210          H  
ATOM   1100 2HB  GLN A  71      23.231  27.094  18.734  1.00  0.210          H  
ATOM   1101 1HG  GLN A  71      24.829  26.987  16.967  1.00  0.210          H  
ATOM   1102 2HG  GLN A  71      24.390  25.311  16.574  1.00  0.210          H  
ATOM   1103 1HE2 GLN A  71      22.741  27.547  14.112  1.00  0.210          H  
ATOM   1104 2HE2 GLN A  71      24.371  27.162  14.553  1.00  0.210          H  
ATOM   1105  N   HIS A  72      22.941  24.713  21.128  1.00  0.130          N  
ATOM   1106  CA  HIS A  72      22.323  24.739  22.437  1.00  0.140          C  
ATOM   1107  C   HIS A  72      22.843  23.639  23.359  1.00  0.140          C  
ATOM   1108  O   HIS A  72      22.201  23.306  24.361  1.00  0.160          O  
ATOM   1109  CB  HIS A  72      20.804  24.656  22.271  1.00  0.190          C  
ATOM   1110  CG  HIS A  72      20.227  25.883  21.626  1.00  0.190          C  
ATOM   1111  ND1 HIS A  72      19.965  27.047  22.333  1.00  0.190          N  
ATOM   1112  CD2 HIS A  72      19.907  26.147  20.342  1.00  0.190          C  
ATOM   1113  CE1 HIS A  72      19.482  27.958  21.510  1.00  0.190          C  
ATOM   1114  NE2 HIS A  72      19.435  27.441  20.297  1.00  0.190          N  
ATOM   1115  H   HIS A  72      22.570  24.053  20.435  1.00  0.160          H  
ATOM   1116  HA  HIS A  72      22.547  25.692  22.912  1.00  0.170          H  
ATOM   1117 1HB  HIS A  72      20.562  23.798  21.638  1.00  0.230          H  
ATOM   1118 2HB  HIS A  72      20.322  24.496  23.224  1.00  0.230          H  
ATOM   1119  HD1 HIS A  72      20.293  27.264  23.254  1.00  0.230          H  
ATOM   1120  HD2 HIS A  72      19.963  25.556  19.433  1.00  0.230          H  
ATOM   1121  HE1 HIS A  72      19.203  28.947  21.876  1.00  0.230          H  
ATOM   1122  N   ARG A  73      24.038  23.115  23.086  1.00  0.130          N  
ATOM   1123  CA  ARG A  73      24.630  22.066  23.908  1.00  0.160          C  
ATOM   1124  C   ARG A  73      24.566  22.337  25.413  1.00  0.300          C  
ATOM   1125  O   ARG A  73      24.313  21.431  26.192  1.00  1.120          O  
ATOM   1126  CB  ARG A  73      26.071  21.845  23.477  1.00  0.210          C  
ATOM   1127  CG  ARG A  73      26.857  20.802  24.253  1.00  0.210          C  
ATOM   1128  CD  ARG A  73      28.196  20.555  23.633  1.00  0.210          C  
ATOM   1129  NE  ARG A  73      28.113  19.955  22.260  1.00  0.210          N  
ATOM   1130  CZ  ARG A  73      29.070  20.037  21.309  1.00  0.210          C  
ATOM   1131  NH1 ARG A  73      30.202  20.692  21.514  1.00  0.210          N  
ATOM   1132  NH2 ARG A  73      28.843  19.436  20.161  1.00  0.210          N  
ATOM   1133  H   ARG A  73      24.550  23.403  22.243  1.00  0.160          H  
ATOM   1134  HA  ARG A  73      24.082  21.145  23.704  1.00  0.190          H  
ATOM   1135 1HB  ARG A  73      26.072  21.538  22.432  1.00  0.250          H  
ATOM   1136 2HB  ARG A  73      26.615  22.785  23.532  1.00  0.250          H  
ATOM   1137 1HG  ARG A  73      27.037  21.180  25.258  1.00  0.250          H  
ATOM   1138 2HG  ARG A  73      26.316  19.893  24.333  1.00  0.250          H  
ATOM   1139 1HD  ARG A  73      28.723  21.503  23.565  1.00  0.250          H  
ATOM   1140 2HD  ARG A  73      28.757  19.869  24.267  1.00  0.250          H  
ATOM   1141  HE  ARG A  73      27.277  19.402  21.986  1.00  0.250          H  
ATOM   1142 1HH1 ARG A  73      30.373  21.150  22.395  1.00  0.250          H  
ATOM   1143 2HH1 ARG A  73      30.900  20.734  20.785  1.00  0.250          H  
ATOM   1144 1HH2 ARG A  73      27.948  18.922  20.049  1.00  0.250          H  
ATOM   1145 2HH2 ARG A  73      29.524  19.458  19.418  1.00  0.250          H  
ATOM   1146  N   GLY A  74      24.826  23.562  25.852  1.00  0.560          N  
ATOM   1147  CA  GLY A  74      24.788  23.854  27.289  1.00  0.480          C  
ATOM   1148  C   GLY A  74      23.428  24.381  27.779  1.00  0.360          C  
ATOM   1149  O   GLY A  74      23.296  24.784  28.936  1.00  0.440          O  
ATOM   1150  H   GLY A  74      25.041  24.292  25.187  1.00  0.670          H  
ATOM   1151 1HA  GLY A  74      25.046  22.953  27.845  1.00  0.580          H  
ATOM   1152 2HA  GLY A  74      25.558  24.589  27.517  1.00  0.580          H  
ATOM   1153  N   ALA A  75      22.446  24.450  26.882  1.00  0.230          N  
ATOM   1154  CA  ALA A  75      21.124  24.999  27.184  1.00  0.170          C  
ATOM   1155  C   ALA A  75      20.006  23.952  27.248  1.00  0.110          C  
ATOM   1156  O   ALA A  75      19.049  24.106  28.011  1.00  0.100          O  
ATOM   1157  CB  ALA A  75      20.764  26.041  26.141  1.00  0.260          C  
ATOM   1158  H   ALA A  75      22.614  24.068  25.960  1.00  0.280          H  
ATOM   1159  HA  ALA A  75      21.180  25.479  28.161  1.00  0.200          H  
ATOM   1160 1HB  ALA A  75      19.800  26.485  26.389  1.00  0.310          H  
ATOM   1161 2HB  ALA A  75      21.528  26.815  26.123  1.00  0.310          H  
ATOM   1162 3HB  ALA A  75      20.705  25.567  25.178  1.00  0.310          H  
ATOM   1163  N   LEU A  76      20.091  22.913  26.424  1.00  0.100          N  
ATOM   1164  CA  LEU A  76      19.003  21.940  26.323  1.00  0.090          C  
ATOM   1165  C   LEU A  76      18.758  21.170  27.609  1.00  0.090          C  
ATOM   1166  O   LEU A  76      19.699  20.695  28.242  1.00  0.100          O  
ATOM   1167  CB  LEU A  76      19.330  20.859  25.293  1.00  0.130          C  
ATOM   1168  CG  LEU A  76      19.545  21.258  23.846  1.00  0.130          C  
ATOM   1169  CD1 LEU A  76      19.863  20.008  23.101  1.00  0.130          C  
ATOM   1170  CD2 LEU A  76      18.360  21.979  23.283  1.00  0.130          C  
ATOM   1171  H   LEU A  76      20.898  22.844  25.807  1.00  0.120          H  
ATOM   1172  HA  LEU A  76      18.090  22.468  26.066  1.00  0.110          H  
ATOM   1173 1HB  LEU A  76      20.242  20.376  25.624  1.00  0.160          H  
ATOM   1174 2HB  LEU A  76      18.530  20.114  25.321  1.00  0.160          H  
ATOM   1175  HG  LEU A  76      20.398  21.898  23.769  1.00  0.160          H  
ATOM   1176 1HD1 LEU A  76      20.049  20.253  22.086  1.00  0.160          H  
ATOM   1177 2HD1 LEU A  76      20.737  19.548  23.528  1.00  0.160          H  
ATOM   1178 3HD1 LEU A  76      19.027  19.321  23.168  1.00  0.160          H  
ATOM   1179 1HD2 LEU A  76      18.554  22.238  22.239  1.00  0.160          H  
ATOM   1180 2HD2 LEU A  76      17.495  21.337  23.345  1.00  0.160          H  
ATOM   1181 3HD2 LEU A  76      18.174  22.893  23.840  1.00  0.160          H  
ATOM   1182  N   GLY A  77      17.489  20.997  27.973  1.00  0.080          N  
ATOM   1183  CA  GLY A  77      17.167  20.183  29.134  1.00  0.080          C  
ATOM   1184  C   GLY A  77      16.768  18.762  28.688  1.00  0.080          C  
ATOM   1185  O   GLY A  77      16.405  18.563  27.516  1.00  0.120          O  
ATOM   1186  H   GLY A  77      16.755  21.437  27.437  1.00  0.100          H  
ATOM   1187 1HA  GLY A  77      18.039  20.168  29.782  1.00  0.100          H  
ATOM   1188 2HA  GLY A  77      16.355  20.645  29.690  1.00  0.100          H  
ATOM   1189  N   PRO A  78      16.714  17.785  29.624  1.00  0.110          N  
ATOM   1190  CA  PRO A  78      16.285  16.409  29.438  1.00  0.120          C  
ATOM   1191  C   PRO A  78      14.940  16.295  28.753  1.00  0.110          C  
ATOM   1192  O   PRO A  78      14.722  15.407  27.929  1.00  0.170          O  
ATOM   1193  CB  PRO A  78      16.168  15.925  30.887  1.00  0.180          C  
ATOM   1194  CG  PRO A  78      17.168  16.693  31.630  1.00  0.180          C  
ATOM   1195  CD  PRO A  78      17.095  18.075  31.016  1.00  0.180          C  
ATOM   1196  HA  PRO A  78      17.060  15.868  28.882  1.00  0.140          H  
ATOM   1197 1HB  PRO A  78      15.206  16.198  31.260  1.00  0.220          H  
ATOM   1198 2HB  PRO A  78      16.234  14.844  30.970  1.00  0.220          H  
ATOM   1199 1HG  PRO A  78      16.904  16.704  32.709  1.00  0.220          H  
ATOM   1200 2HG  PRO A  78      18.144  16.208  31.563  1.00  0.220          H  
ATOM   1201 1HD  PRO A  78      16.307  18.650  31.514  1.00  0.220          H  
ATOM   1202 2HD  PRO A  78      18.070  18.535  31.098  1.00  0.220          H  
ATOM   1203  N   ARG A  79      14.057  17.244  29.070  1.00  0.120          N  
ATOM   1204  CA  ARG A  79      12.725  17.282  28.516  1.00  0.110          C  
ATOM   1205  C   ARG A  79      12.693  17.422  27.005  1.00  0.070          C  
ATOM   1206  O   ARG A  79      11.850  16.796  26.360  1.00  0.170          O  
ATOM   1207  CB  ARG A  79      11.968  18.438  29.164  1.00  0.160          C  
ATOM   1208  CG  ARG A  79      12.531  19.850  28.849  1.00  0.160          C  
ATOM   1209  CD  ARG A  79      11.897  20.922  29.675  1.00  0.160          C  
ATOM   1210  NE  ARG A  79      12.448  22.258  29.361  1.00  0.160          N  
ATOM   1211  CZ  ARG A  79      13.565  22.823  29.919  1.00  0.160          C  
ATOM   1212  NH1 ARG A  79      14.267  22.182  30.846  1.00  0.160          N  
ATOM   1213  NH2 ARG A  79      13.941  24.032  29.529  1.00  0.160          N  
ATOM   1214  H   ARG A  79      14.284  17.928  29.774  1.00  0.140          H  
ATOM   1215  HA  ARG A  79      12.224  16.350  28.778  1.00  0.130          H  
ATOM   1216 1HB  ARG A  79      10.928  18.417  28.843  1.00  0.190          H  
ATOM   1217 2HB  ARG A  79      11.980  18.313  30.247  1.00  0.190          H  
ATOM   1218 1HG  ARG A  79      13.609  19.876  29.003  1.00  0.190          H  
ATOM   1219 2HG  ARG A  79      12.308  20.097  27.814  1.00  0.190          H  
ATOM   1220 1HD  ARG A  79      10.827  20.941  29.464  1.00  0.190          H  
ATOM   1221 2HD  ARG A  79      12.047  20.719  30.734  1.00  0.190          H  
ATOM   1222  HE  ARG A  79      11.953  22.803  28.663  1.00  0.190          H  
ATOM   1223 1HH1 ARG A  79      13.986  21.270  31.159  1.00  0.190          H  
ATOM   1224 2HH1 ARG A  79      15.106  22.618  31.284  1.00  0.190          H  
ATOM   1225 1HH2 ARG A  79      13.408  24.527  28.829  1.00  0.190          H  
ATOM   1226 2HH2 ARG A  79      14.767  24.465  29.930  1.00  0.190          H  
ATOM   1227  N   LEU A  80      13.650  18.153  26.423  1.00  0.110          N  
ATOM   1228  CA  LEU A  80      13.646  18.345  24.987  1.00  0.080          C  
ATOM   1229  C   LEU A  80      14.203  17.126  24.330  1.00  0.060          C  
ATOM   1230  O   LEU A  80      13.655  16.642  23.343  1.00  0.060          O  
ATOM   1231  CB  LEU A  80      14.483  19.561  24.583  1.00  0.120          C  
ATOM   1232  CG  LEU A  80      13.955  20.952  24.988  1.00  0.120          C  
ATOM   1233  CD1 LEU A  80      15.016  21.978  24.686  1.00  0.120          C  
ATOM   1234  CD2 LEU A  80      12.681  21.283  24.187  1.00  0.120          C  
ATOM   1235  H   LEU A  80      14.400  18.573  26.972  1.00  0.130          H  
ATOM   1236  HA  LEU A  80      12.622  18.469  24.649  1.00  0.100          H  
ATOM   1237 1HB  LEU A  80      15.480  19.443  25.012  1.00  0.150          H  
ATOM   1238 2HB  LEU A  80      14.578  19.550  23.511  1.00  0.150          H  
ATOM   1239  HG  LEU A  80      13.743  20.972  26.052  1.00  0.150          H  
ATOM   1240 1HD1 LEU A  80      14.658  22.968  24.969  1.00  0.150          H  
ATOM   1241 2HD1 LEU A  80      15.914  21.745  25.247  1.00  0.150          H  
ATOM   1242 3HD1 LEU A  80      15.235  21.965  23.619  1.00  0.150          H  
ATOM   1243 1HD2 LEU A  80      12.325  22.274  24.466  1.00  0.150          H  
ATOM   1244 2HD2 LEU A  80      12.910  21.269  23.116  1.00  0.150          H  
ATOM   1245 3HD2 LEU A  80      11.900  20.562  24.392  1.00  0.150          H  
ATOM   1246  N   LEU A  81      15.263  16.579  24.905  1.00  0.060          N  
ATOM   1247  CA  LEU A  81      15.867  15.414  24.287  1.00  0.050          C  
ATOM   1248  C   LEU A  81      14.896  14.232  24.242  1.00  0.050          C  
ATOM   1249  O   LEU A  81      14.823  13.524  23.225  1.00  0.050          O  
ATOM   1250  CB  LEU A  81      17.137  15.057  25.051  1.00  0.070          C  
ATOM   1251  CG  LEU A  81      18.340  16.023  24.886  1.00  0.070          C  
ATOM   1252  CD1 LEU A  81      19.346  15.699  25.910  1.00  0.070          C  
ATOM   1253  CD2 LEU A  81      18.985  15.830  23.511  1.00  0.070          C  
ATOM   1254  H   LEU A  81      15.661  17.014  25.746  1.00  0.070          H  
ATOM   1255  HA  LEU A  81      16.122  15.666  23.266  1.00  0.060          H  
ATOM   1256 1HB  LEU A  81      16.887  15.024  26.108  1.00  0.090          H  
ATOM   1257 2HB  LEU A  81      17.452  14.078  24.742  1.00  0.090          H  
ATOM   1258  HG  LEU A  81      18.011  17.056  25.013  1.00  0.090          H  
ATOM   1259 1HD1 LEU A  81      20.200  16.363  25.812  1.00  0.090          H  
ATOM   1260 2HD1 LEU A  81      18.890  15.827  26.884  1.00  0.090          H  
ATOM   1261 3HD1 LEU A  81      19.670  14.676  25.785  1.00  0.090          H  
ATOM   1262 1HD2 LEU A  81      19.847  16.497  23.408  1.00  0.090          H  
ATOM   1263 2HD2 LEU A  81      19.316  14.796  23.419  1.00  0.090          H  
ATOM   1264 3HD2 LEU A  81      18.281  16.043  22.733  1.00  0.090          H  
ATOM   1265  N   LEU A  82      14.131  14.025  25.321  1.00  0.040          N  
ATOM   1266  CA  LEU A  82      13.191  12.917  25.326  1.00  0.040          C  
ATOM   1267  C   LEU A  82      11.974  13.215  24.451  1.00  0.040          C  
ATOM   1268  O   LEU A  82      11.500  12.313  23.752  1.00  0.040          O  
ATOM   1269  CB  LEU A  82      12.766  12.577  26.754  1.00  0.060          C  
ATOM   1270  CG  LEU A  82      13.890  12.005  27.686  1.00  0.060          C  
ATOM   1271  CD1 LEU A  82      13.357  11.928  29.061  1.00  0.060          C  
ATOM   1272  CD2 LEU A  82      14.370  10.585  27.235  1.00  0.060          C  
ATOM   1273  H   LEU A  82      14.239  14.618  26.152  1.00  0.050          H  
ATOM   1274  HA  LEU A  82      13.688  12.052  24.898  1.00  0.050          H  
ATOM   1275 1HB  LEU A  82      12.383  13.491  27.217  1.00  0.070          H  
ATOM   1276 2HB  LEU A  82      11.959  11.848  26.712  1.00  0.070          H  
ATOM   1277  HG  LEU A  82      14.720  12.693  27.686  1.00  0.070          H  
ATOM   1278 1HD1 LEU A  82      14.132  11.573  29.729  1.00  0.070          H  
ATOM   1279 2HD1 LEU A  82      13.038  12.912  29.358  1.00  0.070          H  
ATOM   1280 3HD1 LEU A  82      12.526  11.254  29.083  1.00  0.070          H  
ATOM   1281 1HD2 LEU A  82      15.144  10.230  27.920  1.00  0.070          H  
ATOM   1282 2HD2 LEU A  82      13.529   9.893  27.253  1.00  0.070          H  
ATOM   1283 3HD2 LEU A  82      14.783  10.625  26.236  1.00  0.070          H  
ATOM   1284  N   ASN A  83      11.471  14.467  24.449  1.00  0.040          N  
ATOM   1285  CA  ASN A  83      10.319  14.779  23.614  1.00  0.050          C  
ATOM   1286  C   ASN A  83      10.662  14.648  22.139  1.00  0.050          C  
ATOM   1287  O   ASN A  83       9.828  14.202  21.351  1.00  0.050          O  
ATOM   1288  CB  ASN A  83       9.793  16.172  23.892  1.00  0.070          C  
ATOM   1289  CG  ASN A  83       9.055  16.278  25.198  1.00  0.070          C  
ATOM   1290  OD1 ASN A  83       8.615  15.276  25.776  1.00  0.070          O  
ATOM   1291  ND2 ASN A  83       8.894  17.489  25.673  1.00  0.070          N  
ATOM   1292  H   ASN A  83      11.848  15.204  25.054  1.00  0.050          H  
ATOM   1293  HA  ASN A  83       9.531  14.058  23.831  1.00  0.060          H  
ATOM   1294 1HB  ASN A  83      10.635  16.870  23.909  1.00  0.080          H  
ATOM   1295 2HB  ASN A  83       9.131  16.479  23.083  1.00  0.080          H  
ATOM   1296 1HD2 ASN A  83       8.409  17.625  26.534  1.00  0.080          H  
ATOM   1297 2HD2 ASN A  83       9.264  18.273  25.179  1.00  0.080          H  
ATOM   1298  N   TRP A  84      11.886  15.023  21.748  1.00  0.060          N  
ATOM   1299  CA  TRP A  84      12.278  14.890  20.357  1.00  0.060          C  
ATOM   1300  C   TRP A  84      12.313  13.418  20.010  1.00  0.050          C  
ATOM   1301  O   TRP A  84      11.774  13.009  18.984  1.00  0.040          O  
ATOM   1302  CB  TRP A  84      13.649  15.480  20.115  1.00  0.080          C  
ATOM   1303  CG  TRP A  84      13.724  16.950  20.247  1.00  0.080          C  
ATOM   1304  CD1 TRP A  84      12.739  17.897  20.109  1.00  0.080          C  
ATOM   1305  CD2 TRP A  84      14.904  17.656  20.591  1.00  0.080          C  
ATOM   1306  NE1 TRP A  84      13.267  19.149  20.336  1.00  0.080          N  
ATOM   1307  CE2 TRP A  84      14.584  19.016  20.620  1.00  0.080          C  
ATOM   1308  CE3 TRP A  84      16.197  17.254  20.878  1.00  0.080          C  
ATOM   1309  CZ2 TRP A  84      15.517  19.960  20.905  1.00  0.080          C  
ATOM   1310  CZ3 TRP A  84      17.117  18.197  21.168  1.00  0.080          C  
ATOM   1311  CH2 TRP A  84      16.794  19.512  21.174  1.00  0.080          C  
ATOM   1312  H   TRP A  84      12.538  15.441  22.418  1.00  0.070          H  
ATOM   1313  HA  TRP A  84      11.544  15.384  19.724  1.00  0.070          H  
ATOM   1314 1HB  TRP A  84      14.347  15.048  20.832  1.00  0.100          H  
ATOM   1315 2HB  TRP A  84      13.996  15.209  19.116  1.00  0.100          H  
ATOM   1316  HD1 TRP A  84      11.696  17.697  19.861  1.00  0.100          H  
ATOM   1317  HE1 TRP A  84      12.749  20.062  20.315  1.00  0.100          H  
ATOM   1318  HE3 TRP A  84      16.468  16.206  20.866  1.00  0.100          H  
ATOM   1319  HZ2 TRP A  84      15.283  21.028  20.928  1.00  0.100          H  
ATOM   1320  HZ3 TRP A  84      18.124  17.868  21.388  1.00  0.100          H  
ATOM   1321  HH2 TRP A  84      17.558  20.227  21.393  1.00  0.100          H  
ATOM   1322  N   GLY A  85      12.862  12.580  20.908  1.00  0.040          N  
ATOM   1323  CA  GLY A  85      12.913  11.148  20.641  1.00  0.030          C  
ATOM   1324  C   GLY A  85      11.514  10.592  20.369  1.00  0.030          C  
ATOM   1325  O   GLY A  85      11.330   9.815  19.417  1.00  0.030          O  
ATOM   1326  H   GLY A  85      13.315  12.945  21.755  1.00  0.050          H  
ATOM   1327 1HA  GLY A  85      13.567  10.953  19.792  1.00  0.040          H  
ATOM   1328 2HA  GLY A  85      13.343  10.640  21.506  1.00  0.040          H  
ATOM   1329  N   VAL A  86      10.515  11.058  21.139  1.00  0.030          N  
ATOM   1330  CA  VAL A  86       9.139  10.611  20.937  1.00  0.040          C  
ATOM   1331  C   VAL A  86       8.602  11.079  19.599  1.00  0.040          C  
ATOM   1332  O   VAL A  86       8.004  10.289  18.865  1.00  0.040          O  
ATOM   1333  CB  VAL A  86       8.161  11.179  21.995  1.00  0.050          C  
ATOM   1334  CG1 VAL A  86       6.716  10.802  21.631  1.00  0.050          C  
ATOM   1335  CG2 VAL A  86       8.476  10.664  23.310  1.00  0.050          C  
ATOM   1336  H   VAL A  86      10.768  11.669  21.924  1.00  0.040          H  
ATOM   1337  HA  VAL A  86       9.118   9.523  20.971  1.00  0.050          H  
ATOM   1338  HB  VAL A  86       8.236  12.263  22.007  1.00  0.060          H  
ATOM   1339 1HG1 VAL A  86       6.044  11.210  22.384  1.00  0.060          H  
ATOM   1340 2HG1 VAL A  86       6.436  11.199  20.663  1.00  0.060          H  
ATOM   1341 3HG1 VAL A  86       6.625   9.711  21.615  1.00  0.060          H  
ATOM   1342 1HG2 VAL A  86       7.778  11.080  24.028  1.00  0.060          H  
ATOM   1343 2HG2 VAL A  86       8.381   9.591  23.273  1.00  0.060          H  
ATOM   1344 3HG2 VAL A  86       9.474  10.951  23.576  1.00  0.060          H  
ATOM   1345  N   GLN A  87       8.780  12.365  19.295  1.00  0.040          N  
ATOM   1346  CA  GLN A  87       8.250  12.933  18.070  1.00  0.050          C  
ATOM   1347  C   GLN A  87       8.856  12.299  16.828  1.00  0.050          C  
ATOM   1348  O   GLN A  87       8.142  12.023  15.860  1.00  0.060          O  
ATOM   1349  CB  GLN A  87       8.476  14.431  18.064  1.00  0.070          C  
ATOM   1350  CG  GLN A  87       7.637  15.189  19.090  1.00  0.070          C  
ATOM   1351  CD  GLN A  87       7.905  16.668  19.027  1.00  0.070          C  
ATOM   1352  OE1 GLN A  87       8.544  17.097  18.055  1.00  0.070          O  
ATOM   1353  NE2 GLN A  87       7.432  17.431  20.010  1.00  0.070          N  
ATOM   1354  H   GLN A  87       9.277  12.970  19.961  1.00  0.050          H  
ATOM   1355  HA  GLN A  87       7.177  12.749  18.049  1.00  0.060          H  
ATOM   1356 1HB  GLN A  87       9.523  14.623  18.294  1.00  0.080          H  
ATOM   1357 2HB  GLN A  87       8.285  14.825  17.076  1.00  0.080          H  
ATOM   1358 1HG  GLN A  87       6.589  15.006  18.901  1.00  0.080          H  
ATOM   1359 2HG  GLN A  87       7.879  14.839  20.081  1.00  0.080          H  
ATOM   1360 1HE2 GLN A  87       7.571  18.450  20.014  1.00  0.080          H  
ATOM   1361 2HE2 GLN A  87       6.914  17.016  20.758  1.00  0.080          H  
ATOM   1362  N   ILE A  88      10.161  12.015  16.867  1.00  0.040          N  
ATOM   1363  CA  ILE A  88      10.802  11.389  15.730  1.00  0.050          C  
ATOM   1364  C   ILE A  88      10.221   9.993  15.588  1.00  0.050          C  
ATOM   1365  O   ILE A  88       9.880   9.597  14.473  1.00  0.060          O  
ATOM   1366  CB  ILE A  88      12.340  11.327  15.872  1.00  0.070          C  
ATOM   1367  CG1 ILE A  88      12.919  12.766  15.820  1.00  0.070          C  
ATOM   1368  CG2 ILE A  88      12.932  10.455  14.701  1.00  0.070          C  
ATOM   1369  CD1 ILE A  88      14.362  12.878  16.261  1.00  0.070          C  
ATOM   1370  H   ILE A  88      10.705  12.281  17.690  1.00  0.050          H  
ATOM   1371  HA  ILE A  88      10.565  11.956  14.835  1.00  0.060          H  
ATOM   1372  HB  ILE A  88      12.599  10.906  16.839  1.00  0.080          H  
ATOM   1373 1HG1 ILE A  88      12.834  13.144  14.803  1.00  0.080          H  
ATOM   1374 2HG1 ILE A  88      12.321  13.397  16.472  1.00  0.080          H  
ATOM   1375 1HG2 ILE A  88      14.011  10.400  14.779  1.00  0.080          H  
ATOM   1376 2HG2 ILE A  88      12.528   9.447  14.743  1.00  0.080          H  
ATOM   1377 3HG2 ILE A  88      12.662  10.903  13.742  1.00  0.080          H  
ATOM   1378 1HD1 ILE A  88      14.668  13.913  16.208  1.00  0.080          H  
ATOM   1379 2HD1 ILE A  88      14.449  12.530  17.291  1.00  0.080          H  
ATOM   1380 3HD1 ILE A  88      15.003  12.286  15.623  1.00  0.080          H  
ATOM   1381  N   ALA A  89      10.110   9.233  16.692  1.00  0.040          N  
ATOM   1382  CA  ALA A  89       9.552   7.890  16.609  1.00  0.040          C  
ATOM   1383  C   ALA A  89       8.123   7.921  16.061  1.00  0.050          C  
ATOM   1384  O   ALA A  89       7.772   7.061  15.258  1.00  0.050          O  
ATOM   1385  CB  ALA A  89       9.572   7.205  17.966  1.00  0.060          C  
ATOM   1386  H   ALA A  89      10.437   9.591  17.594  1.00  0.050          H  
ATOM   1387  HA  ALA A  89      10.167   7.321  15.916  1.00  0.050          H  
ATOM   1388 1HB  ALA A  89       9.172   6.193  17.873  1.00  0.070          H  
ATOM   1389 2HB  ALA A  89      10.587   7.160  18.340  1.00  0.070          H  
ATOM   1390 3HB  ALA A  89       8.960   7.780  18.657  1.00  0.070          H  
ATOM   1391  N   LYS A  90       7.303   8.914  16.453  1.00  0.050          N  
ATOM   1392  CA  LYS A  90       5.942   9.009  15.918  1.00  0.060          C  
ATOM   1393  C   LYS A  90       5.945   9.287  14.415  1.00  0.070          C  
ATOM   1394  O   LYS A  90       5.147   8.702  13.672  1.00  0.100          O  
ATOM   1395  CB  LYS A  90       5.115  10.054  16.662  1.00  0.080          C  
ATOM   1396  CG  LYS A  90       4.703   9.625  18.066  1.00  0.080          C  
ATOM   1397  CD  LYS A  90       3.888  10.703  18.766  1.00  0.080          C  
ATOM   1398  CE  LYS A  90       3.368  10.214  20.124  1.00  0.080          C  
ATOM   1399  NZ  LYS A  90       2.618  11.281  20.855  1.00  0.080          N  
ATOM   1400  H   LYS A  90       7.621   9.575  17.167  1.00  0.060          H  
ATOM   1401  HA  LYS A  90       5.458   8.048  16.072  1.00  0.070          H  
ATOM   1402 1HB  LYS A  90       5.699  10.973  16.749  1.00  0.100          H  
ATOM   1403 2HB  LYS A  90       4.218  10.284  16.092  1.00  0.100          H  
ATOM   1404 1HG  LYS A  90       4.118   8.706  18.007  1.00  0.100          H  
ATOM   1405 2HG  LYS A  90       5.600   9.420  18.649  1.00  0.100          H  
ATOM   1406 1HD  LYS A  90       4.516  11.585  18.918  1.00  0.100          H  
ATOM   1407 2HD  LYS A  90       3.042  10.986  18.141  1.00  0.100          H  
ATOM   1408 1HE  LYS A  90       2.702   9.368  19.961  1.00  0.100          H  
ATOM   1409 2HE  LYS A  90       4.200   9.887  20.734  1.00  0.100          H  
ATOM   1410 1HZ  LYS A  90       2.288  10.916  21.740  1.00  0.100          H  
ATOM   1411 2HZ  LYS A  90       3.228  12.068  21.026  1.00  0.100          H  
ATOM   1412 3HZ  LYS A  90       1.829  11.582  20.301  1.00  0.100          H  
ATOM   1413  N   GLY A  91       6.846  10.162  13.963  1.00  0.070          N  
ATOM   1414  CA  GLY A  91       6.989  10.452  12.543  1.00  0.090          C  
ATOM   1415  C   GLY A  91       7.365   9.162  11.814  1.00  0.080          C  
ATOM   1416  O   GLY A  91       6.722   8.758  10.840  1.00  0.080          O  
ATOM   1417  H   GLY A  91       7.430  10.672  14.639  1.00  0.080          H  
ATOM   1418 1HA  GLY A  91       6.055  10.852  12.148  1.00  0.110          H  
ATOM   1419 2HA  GLY A  91       7.764  11.207  12.398  1.00  0.110          H  
ATOM   1420  N   MET A  92       8.389   8.480  12.317  1.00  0.080          N  
ATOM   1421  CA  MET A  92       8.852   7.255  11.694  1.00  0.080          C  
ATOM   1422  C   MET A  92       7.776   6.155  11.730  1.00  0.080          C  
ATOM   1423  O   MET A  92       7.670   5.355  10.794  1.00  0.090          O  
ATOM   1424  CB  MET A  92      10.120   6.817  12.376  1.00  0.110          C  
ATOM   1425  CG  MET A  92      11.334   7.743  12.158  1.00  0.110          C  
ATOM   1426  SD  MET A  92      11.792   7.992  10.448  1.00  0.110          S  
ATOM   1427  CE  MET A  92      12.323   6.370  10.005  1.00  0.110          C  
ATOM   1428  H   MET A  92       8.873   8.848  13.138  1.00  0.100          H  
ATOM   1429  HA  MET A  92       9.069   7.466  10.655  1.00  0.100          H  
ATOM   1430 1HB  MET A  92       9.937   6.785  13.446  1.00  0.130          H  
ATOM   1431 2HB  MET A  92      10.361   5.834  12.058  1.00  0.130          H  
ATOM   1432 1HG  MET A  92      11.117   8.712  12.579  1.00  0.130          H  
ATOM   1433 2HG  MET A  92      12.185   7.333  12.693  1.00  0.130          H  
ATOM   1434 1HE  MET A  92      12.660   6.362   8.988  1.00  0.130          H  
ATOM   1435 2HE  MET A  92      13.134   6.075  10.654  1.00  0.130          H  
ATOM   1436 3HE  MET A  92      11.504   5.662  10.107  1.00  0.130          H  
ATOM   1437  N   TYR A  93       6.977   6.110  12.802  1.00  0.090          N  
ATOM   1438  CA  TYR A  93       5.863   5.174  12.923  1.00  0.090          C  
ATOM   1439  C   TYR A  93       4.870   5.413  11.785  1.00  0.090          C  
ATOM   1440  O   TYR A  93       4.414   4.472  11.125  1.00  0.080          O  
ATOM   1441  CB  TYR A  93       5.182   5.280  14.282  1.00  0.130          C  
ATOM   1442  CG  TYR A  93       3.975   4.464  14.324  1.00  0.130          C  
ATOM   1443  CD1 TYR A  93       4.055   3.096  14.466  1.00  0.130          C  
ATOM   1444  CD2 TYR A  93       2.762   5.085  14.180  1.00  0.130          C  
ATOM   1445  CE1 TYR A  93       2.899   2.351  14.450  1.00  0.130          C  
ATOM   1446  CE2 TYR A  93       1.629   4.354  14.164  1.00  0.130          C  
ATOM   1447  CZ  TYR A  93       1.682   2.988  14.297  1.00  0.130          C  
ATOM   1448  OH  TYR A  93       0.517   2.257  14.225  1.00  0.130          O  
ATOM   1449  H   TYR A  93       7.169   6.736  13.581  1.00  0.110          H  
ATOM   1450  HA  TYR A  93       6.248   4.162  12.816  1.00  0.110          H  
ATOM   1451 1HB  TYR A  93       5.854   4.952  15.072  1.00  0.150          H  
ATOM   1452 2HB  TYR A  93       4.912   6.306  14.481  1.00  0.150          H  
ATOM   1453  HD1 TYR A  93       5.026   2.606  14.566  1.00  0.150          H  
ATOM   1454  HD2 TYR A  93       2.710   6.168  14.060  1.00  0.150          H  
ATOM   1455  HE1 TYR A  93       2.945   1.267  14.539  1.00  0.150          H  
ATOM   1456  HE2 TYR A  93       0.669   4.851  14.033  1.00  0.150          H  
ATOM   1457  HH  TYR A  93      -0.154   2.787  13.731  1.00  0.150          H  
ATOM   1458  N   TYR A  94       4.492   6.668  11.574  1.00  0.110          N  
ATOM   1459  CA  TYR A  94       3.611   7.033  10.474  1.00  0.080          C  
ATOM   1460  C   TYR A  94       4.161   6.473   9.161  1.00  0.100          C  
ATOM   1461  O   TYR A  94       3.419   5.930   8.330  1.00  0.120          O  
ATOM   1462  CB  TYR A  94       3.449   8.541  10.396  1.00  0.120          C  
ATOM   1463  CG  TYR A  94       2.643   9.012   9.249  1.00  0.120          C  
ATOM   1464  CD1 TYR A  94       1.267   8.974   9.313  1.00  0.120          C  
ATOM   1465  CD2 TYR A  94       3.279   9.503   8.123  1.00  0.120          C  
ATOM   1466  CE1 TYR A  94       0.525   9.433   8.261  1.00  0.120          C  
ATOM   1467  CE2 TYR A  94       2.532   9.959   7.078  1.00  0.120          C  
ATOM   1468  CZ  TYR A  94       1.163   9.927   7.143  1.00  0.120          C  
ATOM   1469  OH  TYR A  94       0.415  10.391   6.095  1.00  0.120          O  
ATOM   1470  H   TYR A  94       4.838   7.404  12.208  1.00  0.130          H  
ATOM   1471  HA  TYR A  94       2.632   6.578  10.652  1.00  0.100          H  
ATOM   1472 1HB  TYR A  94       2.989   8.894  11.314  1.00  0.150          H  
ATOM   1473 2HB  TYR A  94       4.413   9.012  10.328  1.00  0.150          H  
ATOM   1474  HD1 TYR A  94       0.770   8.585  10.200  1.00  0.150          H  
ATOM   1475  HD2 TYR A  94       4.368   9.527   8.074  1.00  0.150          H  
ATOM   1476  HE1 TYR A  94      -0.563   9.408   8.310  1.00  0.150          H  
ATOM   1477  HE2 TYR A  94       3.010  10.346   6.206  1.00  0.150          H  
ATOM   1478  HH  TYR A  94      -0.518  10.405   6.355  1.00  0.150          H  
ATOM   1479  N   LEU A  95       5.466   6.658   8.940  1.00  0.090          N  
ATOM   1480  CA  LEU A  95       6.048   6.161   7.711  1.00  0.100          C  
ATOM   1481  C   LEU A  95       5.877   4.636   7.644  1.00  0.100          C  
ATOM   1482  O   LEU A  95       5.487   4.123   6.588  1.00  0.120          O  
ATOM   1483  CB  LEU A  95       7.544   6.507   7.639  1.00  0.140          C  
ATOM   1484  CG  LEU A  95       7.912   8.006   7.556  1.00  0.140          C  
ATOM   1485  CD1 LEU A  95       9.422   8.138   7.622  1.00  0.140          C  
ATOM   1486  CD2 LEU A  95       7.366   8.629   6.319  1.00  0.140          C  
ATOM   1487  H   LEU A  95       6.018   7.178   9.630  1.00  0.110          H  
ATOM   1488  HA  LEU A  95       5.516   6.589   6.868  1.00  0.120          H  
ATOM   1489 1HB  LEU A  95       8.027   6.109   8.515  1.00  0.160          H  
ATOM   1490 2HB  LEU A  95       7.975   6.006   6.774  1.00  0.160          H  
ATOM   1491  HG  LEU A  95       7.504   8.511   8.420  1.00  0.160          H  
ATOM   1492 1HD1 LEU A  95       9.701   9.189   7.619  1.00  0.160          H  
ATOM   1493 2HD1 LEU A  95       9.764   7.682   8.521  1.00  0.160          H  
ATOM   1494 3HD1 LEU A  95       9.873   7.630   6.770  1.00  0.160          H  
ATOM   1495 1HD2 LEU A  95       7.649   9.666   6.303  1.00  0.160          H  
ATOM   1496 2HD2 LEU A  95       7.777   8.130   5.464  1.00  0.160          H  
ATOM   1497 3HD2 LEU A  95       6.294   8.558   6.302  1.00  0.160          H  
ATOM   1498  N   GLU A  96       6.035   3.911   8.783  1.00  0.100          N  
ATOM   1499  CA  GLU A  96       5.834   2.451   8.755  1.00  0.090          C  
ATOM   1500  C   GLU A  96       4.407   2.117   8.297  1.00  0.100          C  
ATOM   1501  O   GLU A  96       4.206   1.274   7.416  1.00  0.100          O  
ATOM   1502  CB  GLU A  96       5.994   1.775  10.147  1.00  0.130          C  
ATOM   1503  CG  GLU A  96       7.393   1.695  10.796  1.00  0.130          C  
ATOM   1504  CD  GLU A  96       7.318   1.036  12.231  1.00  0.130          C  
ATOM   1505  OE1 GLU A  96       6.232   0.793  12.664  1.00  0.130          O  
ATOM   1506  OE2 GLU A  96       8.336   0.792  12.854  1.00  0.130          O  
ATOM   1507  H   GLU A  96       6.400   4.380   9.621  1.00  0.120          H  
ATOM   1508  HA  GLU A  96       6.537   2.018   8.058  1.00  0.110          H  
ATOM   1509 1HB  GLU A  96       5.340   2.257  10.858  1.00  0.160          H  
ATOM   1510 2HB  GLU A  96       5.649   0.746  10.061  1.00  0.160          H  
ATOM   1511 1HG  GLU A  96       8.046   1.117  10.159  1.00  0.160          H  
ATOM   1512 2HG  GLU A  96       7.799   2.703  10.877  1.00  0.160          H  
ATOM   1513  N   GLU A  97       3.414   2.862   8.803  1.00  0.140          N  
ATOM   1514  CA  GLU A  97       2.013   2.618   8.436  1.00  0.190          C  
ATOM   1515  C   GLU A  97       1.763   2.802   6.945  1.00  0.190          C  
ATOM   1516  O   GLU A  97       0.933   2.104   6.355  1.00  0.220          O  
ATOM   1517  CB  GLU A  97       1.025   3.507   9.204  1.00  0.250          C  
ATOM   1518  CG  GLU A  97       0.835   3.189  10.687  1.00  0.250          C  
ATOM   1519  CD  GLU A  97      -0.260   4.064  11.300  1.00  0.250          C  
ATOM   1520  OE1 GLU A  97      -0.628   5.017  10.659  1.00  0.250          O  
ATOM   1521  OE2 GLU A  97      -0.759   3.752  12.373  1.00  0.250          O  
ATOM   1522  H   GLU A  97       3.655   3.546   9.532  1.00  0.170          H  
ATOM   1523  HA  GLU A  97       1.781   1.583   8.684  1.00  0.230          H  
ATOM   1524 1HB  GLU A  97       1.359   4.543   9.137  1.00  0.300          H  
ATOM   1525 2HB  GLU A  97       0.048   3.453   8.725  1.00  0.300          H  
ATOM   1526 1HG  GLU A  97       0.572   2.139  10.808  1.00  0.300          H  
ATOM   1527 2HG  GLU A  97       1.781   3.366  11.204  1.00  0.300          H  
ATOM   1528  N   HIS A  98       2.510   3.706   6.317  1.00  0.200          N  
ATOM   1529  CA  HIS A  98       2.337   3.976   4.900  1.00  0.270          C  
ATOM   1530  C   HIS A  98       3.281   3.144   4.018  1.00  0.180          C  
ATOM   1531  O   HIS A  98       3.332   3.334   2.803  1.00  0.260          O  
ATOM   1532  CB  HIS A  98       2.620   5.472   4.674  1.00  0.350          C  
ATOM   1533  CG  HIS A  98       2.455   5.967   3.282  1.00  0.350          C  
ATOM   1534  ND1 HIS A  98       1.229   6.131   2.679  1.00  0.350          N  
ATOM   1535  CD2 HIS A  98       3.376   6.336   2.375  1.00  0.350          C  
ATOM   1536  CE1 HIS A  98       1.415   6.582   1.452  1.00  0.350          C  
ATOM   1537  NE2 HIS A  98       2.710   6.720   1.251  1.00  0.350          N  
ATOM   1538  H   HIS A  98       3.156   4.285   6.871  1.00  0.240          H  
ATOM   1539  HA  HIS A  98       1.313   3.757   4.607  1.00  0.320          H  
ATOM   1540 1HB  HIS A  98       1.967   6.059   5.323  1.00  0.420          H  
ATOM   1541 2HB  HIS A  98       3.647   5.683   4.986  1.00  0.420          H  
ATOM   1542  HD1 HIS A  98       0.358   6.219   3.162  1.00  0.420          H  
ATOM   1543  HD2 HIS A  98       4.451   6.368   2.414  1.00  0.420          H  
ATOM   1544  HE1 HIS A  98       0.566   6.784   0.802  1.00  0.420          H  
ATOM   1545  N   GLY A  99       3.983   2.172   4.610  1.00  0.140          N  
ATOM   1546  CA  GLY A  99       4.870   1.303   3.856  1.00  0.150          C  
ATOM   1547  C   GLY A  99       6.146   1.995   3.400  1.00  0.130          C  
ATOM   1548  O   GLY A  99       6.753   1.578   2.408  1.00  0.150          O  
ATOM   1549  H   GLY A  99       3.910   2.023   5.621  1.00  0.170          H  
ATOM   1550 1HA  GLY A  99       5.130   0.445   4.478  1.00  0.180          H  
ATOM   1551 2HA  GLY A  99       4.338   0.914   2.989  1.00  0.180          H  
ATOM   1552  N   MET A 100       6.543   3.091   4.057  1.00  0.100          N  
ATOM   1553  CA  MET A 100       7.727   3.786   3.592  1.00  0.070          C  
ATOM   1554  C   MET A 100       8.935   3.483   4.441  1.00  0.040          C  
ATOM   1555  O   MET A 100       8.868   3.479   5.672  1.00  0.050          O  
ATOM   1556  CB  MET A 100       7.495   5.302   3.527  1.00  0.110          C  
ATOM   1557  CG  MET A 100       8.700   6.082   2.923  1.00  0.110          C  
ATOM   1558  SD  MET A 100       8.451   7.831   2.724  1.00  0.110          S  
ATOM   1559  CE  MET A 100       7.276   7.950   1.405  1.00  0.110          C  
ATOM   1560  H   MET A 100       6.065   3.421   4.903  1.00  0.120          H  
ATOM   1561  HA  MET A 100       7.965   3.441   2.591  1.00  0.080          H  
ATOM   1562 1HB  MET A 100       6.610   5.503   2.960  1.00  0.130          H  
ATOM   1563 2HB  MET A 100       7.319   5.674   4.530  1.00  0.130          H  
ATOM   1564 1HG  MET A 100       9.559   5.961   3.578  1.00  0.130          H  
ATOM   1565 2HG  MET A 100       8.959   5.658   1.952  1.00  0.130          H  
ATOM   1566 1HE  MET A 100       7.061   8.998   1.212  1.00  0.130          H  
ATOM   1567 2HE  MET A 100       7.677   7.483   0.506  1.00  0.130          H  
ATOM   1568 3HE  MET A 100       6.363   7.463   1.686  1.00  0.130          H  
ATOM   1569  N   VAL A 101      10.047   3.289   3.753  1.00  0.050          N  
ATOM   1570  CA  VAL A 101      11.349   3.093   4.363  1.00  0.060          C  
ATOM   1571  C   VAL A 101      12.122   4.369   4.061  1.00  0.060          C  
ATOM   1572  O   VAL A 101      12.242   4.768   2.897  1.00  0.060          O  
ATOM   1573  CB  VAL A 101      12.054   1.847   3.779  1.00  0.080          C  
ATOM   1574  CG1 VAL A 101      13.453   1.660   4.406  1.00  0.080          C  
ATOM   1575  CG2 VAL A 101      11.179   0.589   4.021  1.00  0.080          C  
ATOM   1576  H   VAL A 101       9.972   3.302   2.729  1.00  0.060          H  
ATOM   1577  HA  VAL A 101      11.247   2.980   5.445  1.00  0.070          H  
ATOM   1578  HB  VAL A 101      12.186   1.997   2.726  1.00  0.100          H  
ATOM   1579 1HG1 VAL A 101      13.926   0.787   3.966  1.00  0.100          H  
ATOM   1580 2HG1 VAL A 101      14.072   2.539   4.217  1.00  0.100          H  
ATOM   1581 3HG1 VAL A 101      13.355   1.515   5.488  1.00  0.100          H  
ATOM   1582 1HG2 VAL A 101      11.667  -0.285   3.587  1.00  0.100          H  
ATOM   1583 2HG2 VAL A 101      11.047   0.440   5.093  1.00  0.100          H  
ATOM   1584 3HG2 VAL A 101      10.202   0.724   3.555  1.00  0.100          H  
ATOM   1585  N   HIS A 102      12.592   5.041   5.108  1.00  0.070          N  
ATOM   1586  CA  HIS A 102      13.266   6.330   4.973  1.00  0.070          C  
ATOM   1587  C   HIS A 102      14.675   6.187   4.384  1.00  0.070          C  
ATOM   1588  O   HIS A 102      15.033   6.913   3.461  1.00  0.100          O  
ATOM   1589  CB  HIS A 102      13.375   7.055   6.315  1.00  0.100          C  
ATOM   1590  CG  HIS A 102      13.877   8.439   6.166  1.00  0.100          C  
ATOM   1591  ND1 HIS A 102      15.174   8.716   5.860  1.00  0.100          N  
ATOM   1592  CD2 HIS A 102      13.253   9.625   6.287  1.00  0.100          C  
ATOM   1593  CE1 HIS A 102      15.325  10.042   5.786  1.00  0.100          C  
ATOM   1594  NE2 HIS A 102      14.180  10.604   6.040  1.00  0.100          N  
ATOM   1595  H   HIS A 102      12.482   4.625   6.039  1.00  0.080          H  
ATOM   1596  HA  HIS A 102      12.689   6.964   4.307  1.00  0.080          H  
ATOM   1597 1HB  HIS A 102      12.395   7.088   6.785  1.00  0.120          H  
ATOM   1598 2HB  HIS A 102      14.048   6.507   6.974  1.00  0.120          H  
ATOM   1599  HD2 HIS A 102      12.218   9.765   6.528  1.00  0.120          H  
ATOM   1600  HE1 HIS A 102      16.239  10.584   5.547  1.00  0.120          H  
ATOM   1601  HE2 HIS A 102      14.033  11.634   6.036  1.00  0.120          H  
ATOM   1602  N   ARG A 103      15.483   5.271   4.947  1.00  0.070          N  
ATOM   1603  CA  ARG A 103      16.880   4.993   4.544  1.00  0.090          C  
ATOM   1604  C   ARG A 103      17.986   5.997   4.971  1.00  0.110          C  
ATOM   1605  O   ARG A 103      19.165   5.635   4.952  1.00  0.180          O  
ATOM   1606  CB  ARG A 103      16.961   4.799   3.023  1.00  0.120          C  
ATOM   1607  CG  ARG A 103      18.315   4.510   2.451  1.00  0.120          C  
ATOM   1608  CD  ARG A 103      18.198   4.270   1.038  1.00  0.120          C  
ATOM   1609  NE  ARG A 103      19.463   4.150   0.385  1.00  0.120          N  
ATOM   1610  CZ  ARG A 103      19.705   4.509  -0.894  1.00  0.120          C  
ATOM   1611  NH1 ARG A 103      18.757   5.059  -1.647  1.00  0.120          N  
ATOM   1612  NH2 ARG A 103      20.909   4.317  -1.392  1.00  0.120          N  
ATOM   1613  H   ARG A 103      15.111   4.715   5.735  1.00  0.080          H  
ATOM   1614  HA  ARG A 103      17.135   4.034   4.995  1.00  0.110          H  
ATOM   1615 1HB  ARG A 103      16.296   3.990   2.727  1.00  0.140          H  
ATOM   1616 2HB  ARG A 103      16.654   5.667   2.491  1.00  0.140          H  
ATOM   1617 1HG  ARG A 103      18.957   5.383   2.544  1.00  0.140          H  
ATOM   1618 2HG  ARG A 103      18.760   3.681   2.938  1.00  0.140          H  
ATOM   1619 1HD  ARG A 103      17.642   3.349   0.879  1.00  0.140          H  
ATOM   1620 2HD  ARG A 103      17.679   5.077   0.623  1.00  0.140          H  
ATOM   1621  HE  ARG A 103      20.219   3.735   0.909  1.00  0.140          H  
ATOM   1622 1HH1 ARG A 103      17.795   5.232  -1.273  1.00  0.140          H  
ATOM   1623 2HH1 ARG A 103      18.964   5.321  -2.600  1.00  0.140          H  
ATOM   1624 1HH2 ARG A 103      21.620   3.915  -0.807  1.00  0.140          H  
ATOM   1625 2HH2 ARG A 103      21.120   4.575  -2.347  1.00  0.140          H  
ATOM   1626  N   ASN A 104      17.658   7.227   5.375  1.00  0.100          N  
ATOM   1627  CA  ASN A 104      18.696   8.183   5.788  1.00  0.130          C  
ATOM   1628  C   ASN A 104      18.277   8.971   7.027  1.00  0.140          C  
ATOM   1629  O   ASN A 104      18.467  10.189   7.101  1.00  0.230          O  
ATOM   1630  CB  ASN A 104      19.071   9.104   4.629  1.00  0.170          C  
ATOM   1631  CG  ASN A 104      20.361   9.939   4.805  1.00  0.170          C  
ATOM   1632  OD1 ASN A 104      21.323   9.515   5.467  1.00  0.170          O  
ATOM   1633  ND2 ASN A 104      20.406  11.108   4.180  1.00  0.170          N  
ATOM   1634  H   ASN A 104      16.681   7.539   5.404  1.00  0.120          H  
ATOM   1635  HA  ASN A 104      19.588   7.621   6.069  1.00  0.160          H  
ATOM   1636 1HB  ASN A 104      19.251   8.464   3.796  1.00  0.200          H  
ATOM   1637 2HB  ASN A 104      18.239   9.762   4.376  1.00  0.200          H  
ATOM   1638 1HD2 ASN A 104      21.224  11.676   4.234  1.00  0.200          H  
ATOM   1639 2HD2 ASN A 104      19.605  11.477   3.644  1.00  0.200          H  
ATOM   1640  N   LEU A 105      17.672   8.310   8.003  1.00  0.060          N  
ATOM   1641  CA  LEU A 105      17.304   9.054   9.192  1.00  0.060          C  
ATOM   1642  C   LEU A 105      18.569   9.414   9.955  1.00  0.060          C  
ATOM   1643  O   LEU A 105      19.397   8.554  10.257  1.00  0.060          O  
ATOM   1644  CB  LEU A 105      16.364   8.255  10.105  1.00  0.080          C  
ATOM   1645  CG  LEU A 105      15.884   8.980  11.425  1.00  0.080          C  
ATOM   1646  CD1 LEU A 105      14.955  10.183  11.099  1.00  0.080          C  
ATOM   1647  CD2 LEU A 105      15.205   7.959  12.306  1.00  0.080          C  
ATOM   1648  H   LEU A 105      17.510   7.315   7.932  1.00  0.070          H  
ATOM   1649  HA  LEU A 105      16.807   9.970   8.882  1.00  0.070          H  
ATOM   1650 1HB  LEU A 105      15.473   7.989   9.531  1.00  0.100          H  
ATOM   1651 2HB  LEU A 105      16.860   7.344  10.395  1.00  0.100          H  
ATOM   1652  HG  LEU A 105      16.751   9.370  11.958  1.00  0.100          H  
ATOM   1653 1HD1 LEU A 105      14.648  10.664  12.028  1.00  0.100          H  
ATOM   1654 2HD1 LEU A 105      15.477  10.911  10.487  1.00  0.100          H  
ATOM   1655 3HD1 LEU A 105      14.078   9.836  10.566  1.00  0.100          H  
ATOM   1656 1HD2 LEU A 105      14.893   8.424  13.236  1.00  0.100          H  
ATOM   1657 2HD2 LEU A 105      14.359   7.563  11.805  1.00  0.100          H  
ATOM   1658 3HD2 LEU A 105      15.902   7.162  12.508  1.00  0.100          H  
ATOM   1659  N   ALA A 106      18.708  10.683  10.268  1.00  0.060          N  
ATOM   1660  CA  ALA A 106      19.853  11.204  10.994  1.00  0.060          C  
ATOM   1661  C   ALA A 106      19.431  12.525  11.616  1.00  0.050          C  
ATOM   1662  O   ALA A 106      18.514  13.161  11.113  1.00  0.060          O  
ATOM   1663  CB  ALA A 106      21.035  11.348  10.050  1.00  0.080          C  
ATOM   1664  H   ALA A 106      17.992  11.329   9.971  1.00  0.070          H  
ATOM   1665  HA  ALA A 106      20.116  10.520  11.800  1.00  0.070          H  
ATOM   1666 1HB  ALA A 106      21.895  11.748  10.589  1.00  0.100          H  
ATOM   1667 2HB  ALA A 106      21.292  10.368   9.640  1.00  0.100          H  
ATOM   1668 3HB  ALA A 106      20.755  12.003   9.244  1.00  0.100          H  
ATOM   1669  N   ALA A 107      20.118  13.002  12.656  1.00  0.060          N  
ATOM   1670  CA  ALA A 107      19.762  14.299  13.261  1.00  0.070          C  
ATOM   1671  C   ALA A 107      19.854  15.436  12.229  1.00  0.080          C  
ATOM   1672  O   ALA A 107      19.135  16.436  12.310  1.00  0.110          O  
ATOM   1673  CB  ALA A 107      20.634  14.576  14.473  1.00  0.090          C  
ATOM   1674  H   ALA A 107      20.888  12.456  13.065  1.00  0.070          H  
ATOM   1675  HA  ALA A 107      18.724  14.240  13.594  1.00  0.080          H  
ATOM   1676 1HB  ALA A 107      20.341  15.517  14.934  1.00  0.110          H  
ATOM   1677 2HB  ALA A 107      20.516  13.766  15.198  1.00  0.110          H  
ATOM   1678 3HB  ALA A 107      21.670  14.621  14.166  1.00  0.110          H  
ATOM   1679  N   ARG A 108      20.752  15.306  11.259  1.00  0.100          N  
ATOM   1680  CA  ARG A 108      20.917  16.302  10.208  1.00  0.150          C  
ATOM   1681  C   ARG A 108      19.681  16.395   9.295  1.00  0.100          C  
ATOM   1682  O   ARG A 108      19.519  17.374   8.567  1.00  0.140          O  
ATOM   1683  CB  ARG A 108      22.153  15.967   9.388  1.00  0.190          C  
ATOM   1684  CG  ARG A 108      22.033  14.690   8.609  1.00  0.190          C  
ATOM   1685  CD  ARG A 108      23.296  14.255   8.001  1.00  0.190          C  
ATOM   1686  NE  ARG A 108      23.146  12.957   7.315  1.00  0.190          N  
ATOM   1687  CZ  ARG A 108      24.141  12.311   6.672  1.00  0.190          C  
ATOM   1688  NH1 ARG A 108      25.346  12.841   6.642  1.00  0.190          N  
ATOM   1689  NH2 ARG A 108      23.933  11.149   6.058  1.00  0.190          N  
ATOM   1690  H   ARG A 108      21.365  14.502  11.260  1.00  0.120          H  
ATOM   1691  HA  ARG A 108      21.069  17.272  10.678  1.00  0.180          H  
ATOM   1692 1HB  ARG A 108      22.355  16.772   8.685  1.00  0.230          H  
ATOM   1693 2HB  ARG A 108      23.012  15.873  10.039  1.00  0.230          H  
ATOM   1694 1HG  ARG A 108      21.709  13.935   9.273  1.00  0.230          H  
ATOM   1695 2HG  ARG A 108      21.313  14.815   7.806  1.00  0.230          H  
ATOM   1696 1HD  ARG A 108      23.614  14.999   7.272  1.00  0.230          H  
ATOM   1697 2HD  ARG A 108      24.052  14.148   8.779  1.00  0.230          H  
ATOM   1698  HE  ARG A 108      22.231  12.522   7.326  1.00  0.230          H  
ATOM   1699 1HH1 ARG A 108      25.524  13.722   7.098  1.00  0.230          H  
ATOM   1700 2HH1 ARG A 108      26.097  12.367   6.162  1.00  0.230          H  
ATOM   1701 1HH2 ARG A 108      23.001  10.700   6.037  1.00  0.230          H  
ATOM   1702 2HH2 ARG A 108      24.706  10.715   5.577  1.00  0.230          H  
ATOM   1703  N   ASN A 109      18.853  15.339   9.290  1.00  0.080          N  
ATOM   1704  CA  ASN A 109      17.666  15.231   8.456  1.00  0.080          C  
ATOM   1705  C   ASN A 109      16.381  15.398   9.257  1.00  0.070          C  
ATOM   1706  O   ASN A 109      15.304  14.974   8.820  1.00  0.080          O  
ATOM   1707  CB  ASN A 109      17.682  13.930   7.682  1.00  0.110          C  
ATOM   1708  CG  ASN A 109      18.789  13.934   6.689  1.00  0.110          C  
ATOM   1709  OD1 ASN A 109      19.113  14.981   6.107  1.00  0.110          O  
ATOM   1710  ND2 ASN A 109      19.379  12.812   6.450  1.00  0.110          N  
ATOM   1711  H   ASN A 109      19.013  14.579   9.946  1.00  0.100          H  
ATOM   1712  HA  ASN A 109      17.683  16.048   7.734  1.00  0.100          H  
ATOM   1713 1HB  ASN A 109      17.823  13.090   8.369  1.00  0.130          H  
ATOM   1714 2HB  ASN A 109      16.733  13.784   7.162  1.00  0.130          H  
ATOM   1715 1HD2 ASN A 109      20.116  12.792   5.778  1.00  0.130          H  
ATOM   1716 2HD2 ASN A 109      19.077  11.945   6.889  1.00  0.130          H  
ATOM   1717  N   VAL A 110      16.498  15.954  10.453  1.00  0.070          N  
ATOM   1718  CA  VAL A 110      15.333  16.246  11.258  1.00  0.070          C  
ATOM   1719  C   VAL A 110      15.341  17.749  11.429  1.00  0.080          C  
ATOM   1720  O   VAL A 110      16.373  18.321  11.754  1.00  0.090          O  
ATOM   1721  CB  VAL A 110      15.349  15.495  12.604  1.00  0.100          C  
ATOM   1722  CG1 VAL A 110      14.143  15.899  13.421  1.00  0.100          C  
ATOM   1723  CG2 VAL A 110      15.321  13.988  12.353  1.00  0.100          C  
ATOM   1724  H   VAL A 110      17.421  16.228  10.808  1.00  0.080          H  
ATOM   1725  HA  VAL A 110      14.435  15.960  10.717  1.00  0.080          H  
ATOM   1726  HB  VAL A 110      16.246  15.758  13.153  1.00  0.120          H  
ATOM   1727 1HG1 VAL A 110      14.148  15.377  14.366  1.00  0.120          H  
ATOM   1728 2HG1 VAL A 110      14.182  16.972  13.599  1.00  0.120          H  
ATOM   1729 3HG1 VAL A 110      13.230  15.650  12.881  1.00  0.120          H  
ATOM   1730 1HG2 VAL A 110      15.333  13.455  13.300  1.00  0.120          H  
ATOM   1731 2HG2 VAL A 110      14.416  13.732  11.800  1.00  0.120          H  
ATOM   1732 3HG2 VAL A 110      16.190  13.704  11.771  1.00  0.120          H  
ATOM   1733  N   LEU A 111      14.245  18.395  11.087  1.00  0.090          N  
ATOM   1734  CA  LEU A 111      14.179  19.850  11.129  1.00  0.100          C  
ATOM   1735  C   LEU A 111      13.299  20.365  12.251  1.00  0.100          C  
ATOM   1736  O   LEU A 111      12.333  19.713  12.649  1.00  0.110          O  
ATOM   1737  CB  LEU A 111      13.658  20.360   9.787  1.00  0.140          C  
ATOM   1738  CG  LEU A 111      14.451  19.936   8.505  1.00  0.140          C  
ATOM   1739  CD1 LEU A 111      13.739  20.487   7.281  1.00  0.140          C  
ATOM   1740  CD2 LEU A 111      15.870  20.430   8.563  1.00  0.140          C  
ATOM   1741  H   LEU A 111      13.431  17.840  10.817  1.00  0.110          H  
ATOM   1742  HA  LEU A 111      15.173  20.243  11.309  1.00  0.120          H  
ATOM   1743 1HB  LEU A 111      12.662  19.967   9.672  1.00  0.160          H  
ATOM   1744 2HB  LEU A 111      13.609  21.453   9.824  1.00  0.160          H  
ATOM   1745  HG  LEU A 111      14.465  18.855   8.432  1.00  0.160          H  
ATOM   1746 1HD1 LEU A 111      14.274  20.182   6.384  1.00  0.160          H  
ATOM   1747 2HD1 LEU A 111      12.731  20.102   7.240  1.00  0.160          H  
ATOM   1748 3HD1 LEU A 111      13.709  21.576   7.332  1.00  0.160          H  
ATOM   1749 1HD2 LEU A 111      16.396  20.123   7.660  1.00  0.160          H  
ATOM   1750 2HD2 LEU A 111      15.885  21.520   8.640  1.00  0.160          H  
ATOM   1751 3HD2 LEU A 111      16.355  19.998   9.403  1.00  0.160          H  
ATOM   1752  N   LEU A 112      13.596  21.564  12.745  1.00  0.140          N  
ATOM   1753  CA  LEU A 112      12.758  22.137  13.792  1.00  0.140          C  
ATOM   1754  C   LEU A 112      11.862  23.275  13.347  1.00  0.130          C  
ATOM   1755  O   LEU A 112      12.300  24.267  12.751  1.00  0.160          O  
ATOM   1756  CB  LEU A 112      13.592  22.726  14.906  1.00  0.200          C  
ATOM   1757  CG  LEU A 112      14.127  21.915  15.964  1.00  0.200          C  
ATOM   1758  CD1 LEU A 112      15.285  21.153  15.451  1.00  0.200          C  
ATOM   1759  CD2 LEU A 112      14.546  22.807  17.082  1.00  0.200          C  
ATOM   1760  H   LEU A 112      14.430  22.064  12.407  1.00  0.170          H  
ATOM   1761  HA  LEU A 112      12.124  21.353  14.199  1.00  0.170          H  
ATOM   1762 1HB  LEU A 112      14.460  23.103  14.418  1.00  0.240          H  
ATOM   1763 2HB  LEU A 112      13.025  23.529  15.366  1.00  0.240          H  
ATOM   1764  HG  LEU A 112      13.372  21.258  16.338  1.00  0.240          H  
ATOM   1765 1HD1 LEU A 112      15.670  20.614  16.246  1.00  0.240          H  
ATOM   1766 2HD1 LEU A 112      14.994  20.478  14.660  1.00  0.240          H  
ATOM   1767 3HD1 LEU A 112      16.048  21.841  15.076  1.00  0.240          H  
ATOM   1768 1HD2 LEU A 112      14.937  22.199  17.891  1.00  0.240          H  
ATOM   1769 2HD2 LEU A 112      15.312  23.497  16.740  1.00  0.240          H  
ATOM   1770 3HD2 LEU A 112      13.692  23.360  17.428  1.00  0.240          H  
ATOM   1771  N   LYS A 113      10.605  23.168  13.750  1.00  0.120          N  
ATOM   1772  CA  LYS A 113       9.632  24.218  13.512  1.00  0.140          C  
ATOM   1773  C   LYS A 113       9.828  25.207  14.637  1.00  0.150          C  
ATOM   1774  O   LYS A 113       9.726  26.421  14.465  1.00  0.190          O  
ATOM   1775  CB  LYS A 113       8.194  23.688  13.542  1.00  0.190          C  
ATOM   1776  CG  LYS A 113       7.149  24.726  13.153  1.00  0.190          C  
ATOM   1777  CD  LYS A 113       5.762  24.113  13.059  1.00  0.190          C  
ATOM   1778  CE  LYS A 113       4.729  25.149  12.637  1.00  0.190          C  
ATOM   1779  NZ  LYS A 113       3.358  24.572  12.558  1.00  0.190          N  
ATOM   1780  H   LYS A 113      10.332  22.322  14.262  1.00  0.140          H  
ATOM   1781  HA  LYS A 113       9.840  24.710  12.563  1.00  0.170          H  
ATOM   1782 1HB  LYS A 113       8.089  22.811  12.915  1.00  0.230          H  
ATOM   1783 2HB  LYS A 113       7.960  23.373  14.559  1.00  0.230          H  
ATOM   1784 1HG  LYS A 113       7.135  25.520  13.903  1.00  0.230          H  
ATOM   1785 2HG  LYS A 113       7.417  25.166  12.190  1.00  0.230          H  
ATOM   1786 1HD  LYS A 113       5.768  23.291  12.342  1.00  0.230          H  
ATOM   1787 2HD  LYS A 113       5.484  23.719  14.037  1.00  0.230          H  
ATOM   1788 1HE  LYS A 113       4.728  25.965  13.359  1.00  0.230          H  
ATOM   1789 2HE  LYS A 113       5.003  25.543  11.657  1.00  0.230          H  
ATOM   1790 1HZ  LYS A 113       2.706  25.289  12.275  1.00  0.230          H  
ATOM   1791 2HZ  LYS A 113       3.344  23.820  11.884  1.00  0.230          H  
ATOM   1792 3HZ  LYS A 113       3.088  24.213  13.466  1.00  0.230          H  
ATOM   1793  N   SER A 114      10.071  24.633  15.809  1.00  0.120          N  
ATOM   1794  CA  SER A 114      10.270  25.334  17.066  1.00  0.120          C  
ATOM   1795  C   SER A 114      11.010  24.353  17.980  1.00  0.100          C  
ATOM   1796  O   SER A 114      11.028  23.163  17.685  1.00  0.100          O  
ATOM   1797  CB  SER A 114       8.920  25.722  17.648  1.00  0.170          C  
ATOM   1798  OG  SER A 114       8.217  24.580  18.045  1.00  0.170          O  
ATOM   1799  H   SER A 114      10.106  23.611  15.811  1.00  0.140          H  
ATOM   1800  HA  SER A 114      10.866  26.222  16.889  1.00  0.140          H  
ATOM   1801 1HB  SER A 114       9.037  26.388  18.489  1.00  0.200          H  
ATOM   1802 2HB  SER A 114       8.345  26.256  16.894  1.00  0.200          H  
ATOM   1803  HG  SER A 114       7.389  24.890  18.427  1.00  0.200          H  
ATOM   1804  N   PRO A 115      11.650  24.768  19.086  1.00  0.120          N  
ATOM   1805  CA  PRO A 115      12.267  23.855  20.050  1.00  0.130          C  
ATOM   1806  C   PRO A 115      11.313  22.731  20.493  1.00  0.130          C  
ATOM   1807  O   PRO A 115      11.734  21.588  20.696  1.00  0.150          O  
ATOM   1808  CB  PRO A 115      12.605  24.808  21.200  1.00  0.200          C  
ATOM   1809  CG  PRO A 115      12.867  26.143  20.501  1.00  0.200          C  
ATOM   1810  CD  PRO A 115      11.842  26.200  19.381  1.00  0.200          C  
ATOM   1811  HA  PRO A 115      13.187  23.434  19.633  1.00  0.160          H  
ATOM   1812 1HB  PRO A 115      11.774  24.847  21.921  1.00  0.230          H  
ATOM   1813 2HB  PRO A 115      13.488  24.431  21.747  1.00  0.230          H  
ATOM   1814 1HG  PRO A 115      12.764  26.977  21.218  1.00  0.230          H  
ATOM   1815 2HG  PRO A 115      13.902  26.174  20.126  1.00  0.230          H  
ATOM   1816 1HD  PRO A 115      10.917  26.665  19.741  1.00  0.230          H  
ATOM   1817 2HD  PRO A 115      12.278  26.734  18.531  1.00  0.230          H  
ATOM   1818  N   SER A 116      10.012  23.034  20.572  1.00  0.120          N  
ATOM   1819  CA  SER A 116       9.008  22.062  20.973  1.00  0.130          C  
ATOM   1820  C   SER A 116       8.494  21.124  19.867  1.00  0.150          C  
ATOM   1821  O   SER A 116       7.671  20.248  20.161  1.00  0.180          O  
ATOM   1822  CB  SER A 116       7.835  22.782  21.612  1.00  0.180          C  
ATOM   1823  OG  SER A 116       7.179  23.619  20.695  1.00  0.180          O  
ATOM   1824  H   SER A 116       9.674  23.977  20.419  1.00  0.140          H  
ATOM   1825  HA  SER A 116       9.463  21.433  21.739  1.00  0.160          H  
ATOM   1826 1HB  SER A 116       7.132  22.047  22.000  1.00  0.210          H  
ATOM   1827 2HB  SER A 116       8.189  23.371  22.454  1.00  0.210          H  
ATOM   1828  HG  SER A 116       6.385  23.927  21.144  1.00  0.210          H  
ATOM   1829  N   GLN A 117       8.929  21.301  18.607  1.00  0.140          N  
ATOM   1830  CA  GLN A 117       8.445  20.446  17.519  1.00  0.150          C  
ATOM   1831  C   GLN A 117       9.462  20.193  16.411  1.00  0.130          C  
ATOM   1832  O   GLN A 117       9.915  21.111  15.695  1.00  0.150          O  
ATOM   1833  CB  GLN A 117       7.154  21.005  16.884  1.00  0.210          C  
ATOM   1834  CG  GLN A 117       6.548  20.108  15.724  1.00  0.210          C  
ATOM   1835  CD  GLN A 117       5.209  20.647  15.195  1.00  0.210          C  
ATOM   1836  OE1 GLN A 117       4.803  21.739  15.604  1.00  0.210          O  
ATOM   1837  NE2 GLN A 117       4.505  19.915  14.306  1.00  0.210          N  
ATOM   1838  H   GLN A 117       9.643  22.006  18.416  1.00  0.170          H  
ATOM   1839  HA  GLN A 117       8.197  19.486  17.950  1.00  0.180          H  
ATOM   1840 1HB  GLN A 117       6.395  21.113  17.659  1.00  0.250          H  
ATOM   1841 2HB  GLN A 117       7.353  21.999  16.486  1.00  0.250          H  
ATOM   1842 1HG  GLN A 117       7.247  20.081  14.884  1.00  0.250          H  
ATOM   1843 2HG  GLN A 117       6.391  19.102  16.100  1.00  0.250          H  
ATOM   1844 1HE2 GLN A 117       3.631  20.265  13.971  1.00  0.250          H  
ATOM   1845 2HE2 GLN A 117       4.818  19.003  13.950  1.00  0.250          H  
ATOM   1846  N   VAL A 118       9.676  18.894  16.161  1.00  0.120          N  
ATOM   1847  CA  VAL A 118      10.578  18.436  15.104  1.00  0.120          C  
ATOM   1848  C   VAL A 118       9.869  17.595  14.053  1.00  0.080          C  
ATOM   1849  O   VAL A 118       8.869  16.925  14.340  1.00  0.090          O  
ATOM   1850  CB  VAL A 118      11.771  17.596  15.664  1.00  0.170          C  
ATOM   1851  CG1 VAL A 118      12.619  18.427  16.536  1.00  0.170          C  
ATOM   1852  CG2 VAL A 118      11.304  16.356  16.456  1.00  0.170          C  
ATOM   1853  H   VAL A 118       9.235  18.218  16.790  1.00  0.140          H  
ATOM   1854  HA  VAL A 118      10.991  19.309  14.612  1.00  0.140          H  
ATOM   1855  HB  VAL A 118      12.356  17.280  14.844  1.00  0.200          H  
ATOM   1856 1HG1 VAL A 118      13.463  17.849  16.894  1.00  0.200          H  
ATOM   1857 2HG1 VAL A 118      12.962  19.239  15.946  1.00  0.200          H  
ATOM   1858 3HG1 VAL A 118      12.045  18.791  17.382  1.00  0.200          H  
ATOM   1859 1HG2 VAL A 118      12.177  15.805  16.804  1.00  0.200          H  
ATOM   1860 2HG2 VAL A 118      10.737  16.669  17.304  1.00  0.200          H  
ATOM   1861 3HG2 VAL A 118      10.695  15.705  15.825  1.00  0.200          H  
ATOM   1862  N   GLN A 119      10.412  17.630  12.826  1.00  0.080          N  
ATOM   1863  CA  GLN A 119       9.876  16.853  11.714  1.00  0.070          C  
ATOM   1864  C   GLN A 119      10.950  16.115  10.899  1.00  0.070          C  
ATOM   1865  O   GLN A 119      12.071  16.599  10.724  1.00  0.070          O  
ATOM   1866  CB  GLN A 119       9.079  17.744  10.761  1.00  0.100          C  
ATOM   1867  CG  GLN A 119       7.903  18.440  11.367  1.00  0.100          C  
ATOM   1868  CD  GLN A 119       7.010  19.076  10.337  1.00  0.100          C  
ATOM   1869  OE1 GLN A 119       7.453  19.714   9.376  1.00  0.100          O  
ATOM   1870  NE2 GLN A 119       5.721  18.872  10.526  1.00  0.100          N  
ATOM   1871  H   GLN A 119      11.216  18.243  12.678  1.00  0.100          H  
ATOM   1872  HA  GLN A 119       9.213  16.107  12.132  1.00  0.080          H  
ATOM   1873 1HB  GLN A 119       9.737  18.505  10.349  1.00  0.120          H  
ATOM   1874 2HB  GLN A 119       8.711  17.145   9.949  1.00  0.120          H  
ATOM   1875 1HG  GLN A 119       7.322  17.739  11.926  1.00  0.120          H  
ATOM   1876 2HG  GLN A 119       8.268  19.227  12.027  1.00  0.120          H  
ATOM   1877 1HE2 GLN A 119       5.050  19.229   9.881  1.00  0.120          H  
ATOM   1878 2HE2 GLN A 119       5.410  18.308  11.323  1.00  0.120          H  
ATOM   1879  N   VAL A 120      10.574  14.970  10.333  1.00  0.070          N  
ATOM   1880  CA  VAL A 120      11.468  14.176   9.484  1.00  0.070          C  
ATOM   1881  C   VAL A 120      11.505  14.716   8.044  1.00  0.070          C  
ATOM   1882  O   VAL A 120      10.470  14.915   7.402  1.00  0.100          O  
ATOM   1883  CB  VAL A 120      11.020  12.691   9.493  1.00  0.100          C  
ATOM   1884  CG1 VAL A 120      11.897  11.849   8.565  1.00  0.100          C  
ATOM   1885  CG2 VAL A 120      11.064  12.133  10.941  1.00  0.100          C  
ATOM   1886  H   VAL A 120       9.633  14.635  10.536  1.00  0.080          H  
ATOM   1887  HA  VAL A 120      12.477  14.235   9.896  1.00  0.080          H  
ATOM   1888  HB  VAL A 120      10.020  12.635   9.113  1.00  0.120          H  
ATOM   1889 1HG1 VAL A 120      11.544  10.819   8.581  1.00  0.120          H  
ATOM   1890 2HG1 VAL A 120      11.852  12.227   7.543  1.00  0.120          H  
ATOM   1891 3HG1 VAL A 120      12.931  11.880   8.909  1.00  0.120          H  
ATOM   1892 1HG2 VAL A 120      10.728  11.092  10.944  1.00  0.120          H  
ATOM   1893 2HG2 VAL A 120      12.086  12.187  11.316  1.00  0.120          H  
ATOM   1894 3HG2 VAL A 120      10.410  12.725  11.586  1.00  0.120          H  
ATOM   1895  N   ALA A 121      12.714  14.969   7.543  1.00  0.070          N  
ATOM   1896  CA  ALA A 121      12.961  15.524   6.214  1.00  0.080          C  
ATOM   1897  C   ALA A 121      13.807  14.579   5.360  1.00  0.090          C  
ATOM   1898  O   ALA A 121      14.204  13.510   5.826  1.00  0.150          O  
ATOM   1899  CB  ALA A 121      13.679  16.857   6.349  1.00  0.110          C  
ATOM   1900  H   ALA A 121      13.538  14.800   8.127  1.00  0.080          H  
ATOM   1901  HA  ALA A 121      12.000  15.669   5.722  1.00  0.100          H  
ATOM   1902 1HB  ALA A 121      13.847  17.304   5.377  1.00  0.130          H  
ATOM   1903 2HB  ALA A 121      13.089  17.517   6.942  1.00  0.130          H  
ATOM   1904 3HB  ALA A 121      14.637  16.696   6.843  1.00  0.130          H  
ATOM   1905  N   ASP A 122      14.121  15.007   4.120  1.00  0.170          N  
ATOM   1906  CA  ASP A 122      14.986  14.250   3.193  1.00  0.190          C  
ATOM   1907  C   ASP A 122      14.472  12.892   2.761  1.00  0.130          C  
ATOM   1908  O   ASP A 122      14.989  11.865   3.191  1.00  0.180          O  
ATOM   1909  CB  ASP A 122      16.419  14.035   3.720  1.00  0.260          C  
ATOM   1910  CG  ASP A 122      17.385  13.534   2.540  1.00  0.260          C  
ATOM   1911  OD1 ASP A 122      17.023  13.773   1.390  1.00  0.260          O  
ATOM   1912  OD2 ASP A 122      18.442  12.947   2.791  1.00  0.260          O  
ATOM   1913  H   ASP A 122      13.745  15.889   3.805  1.00  0.200          H  
ATOM   1914  HA  ASP A 122      15.075  14.851   2.287  1.00  0.230          H  
ATOM   1915 1HB  ASP A 122      16.811  14.965   4.137  1.00  0.310          H  
ATOM   1916 2HB  ASP A 122      16.418  13.288   4.519  1.00  0.310          H  
ATOM   1917  N   PHE A 123      13.434  12.854   1.933  1.00  0.100          N  
ATOM   1918  CA  PHE A 123      12.914  11.568   1.505  1.00  0.110          C  
ATOM   1919  C   PHE A 123      13.469  11.215   0.122  1.00  0.110          C  
ATOM   1920  O   PHE A 123      13.029  10.260  -0.504  1.00  0.120          O  
ATOM   1921  CB  PHE A 123      11.381  11.576   1.531  1.00  0.150          C  
ATOM   1922  CG  PHE A 123      10.832  11.628   2.901  1.00  0.150          C  
ATOM   1923  CD1 PHE A 123      10.468  12.832   3.485  1.00  0.150          C  
ATOM   1924  CD2 PHE A 123      10.667  10.475   3.615  1.00  0.150          C  
ATOM   1925  CE1 PHE A 123       9.968  12.860   4.762  1.00  0.150          C  
ATOM   1926  CE2 PHE A 123      10.165  10.502   4.866  1.00  0.150          C  
ATOM   1927  CZ  PHE A 123       9.817  11.693   5.456  1.00  0.150          C  
ATOM   1928  H   PHE A 123      13.016  13.703   1.529  1.00  0.120          H  
ATOM   1929  HA  PHE A 123      13.249  10.808   2.211  1.00  0.130          H  
ATOM   1930 1HB  PHE A 123      11.014  12.440   1.025  1.00  0.180          H  
ATOM   1931 2HB  PHE A 123      10.987  10.698   1.025  1.00  0.180          H  
ATOM   1932  HD1 PHE A 123      10.590  13.759   2.930  1.00  0.180          H  
ATOM   1933  HD2 PHE A 123      10.944   9.522   3.169  1.00  0.180          H  
ATOM   1934  HE1 PHE A 123       9.691  13.814   5.222  1.00  0.180          H  
ATOM   1935  HE2 PHE A 123      10.048   9.575   5.394  1.00  0.180          H  
ATOM   1936  HZ  PHE A 123       9.425  11.709   6.466  1.00  0.180          H  
ATOM   1937  N   GLY A 124      14.521  11.922  -0.300  1.00  0.090          N  
ATOM   1938  CA  GLY A 124      15.193  11.765  -1.593  1.00  0.110          C  
ATOM   1939  C   GLY A 124      15.800  10.387  -1.845  1.00  0.120          C  
ATOM   1940  O   GLY A 124      16.180  10.066  -2.970  1.00  0.210          O  
ATOM   1941  H   GLY A 124      14.868  12.661   0.307  1.00  0.110          H  
ATOM   1942 1HA  GLY A 124      14.487  11.990  -2.387  1.00  0.130          H  
ATOM   1943 2HA  GLY A 124      15.982  12.515  -1.662  1.00  0.130          H  
ATOM   1944  N   VAL A 125      15.928   9.593  -0.798  1.00  0.130          N  
ATOM   1945  CA  VAL A 125      16.466   8.252  -0.898  1.00  0.240          C  
ATOM   1946  C   VAL A 125      15.468   7.197  -0.416  1.00  0.200          C  
ATOM   1947  O   VAL A 125      15.796   6.003  -0.385  1.00  0.260          O  
ATOM   1948  CB  VAL A 125      17.769   8.170  -0.090  1.00  0.290          C  
ATOM   1949  CG1 VAL A 125      18.807   9.106  -0.666  1.00  0.290          C  
ATOM   1950  CG2 VAL A 125      17.500   8.526   1.347  1.00  0.290          C  
ATOM   1951  H   VAL A 125      15.614   9.942   0.096  1.00  0.160          H  
ATOM   1952  HA  VAL A 125      16.696   8.051  -1.944  1.00  0.290          H  
ATOM   1953  HB  VAL A 125      18.156   7.182  -0.146  1.00  0.350          H  
ATOM   1954 1HG1 VAL A 125      19.728   9.025  -0.090  1.00  0.350          H  
ATOM   1955 2HG1 VAL A 125      19.000   8.835  -1.703  1.00  0.350          H  
ATOM   1956 3HG1 VAL A 125      18.446  10.132  -0.620  1.00  0.350          H  
ATOM   1957 1HG2 VAL A 125      18.420   8.443   1.862  1.00  0.350          H  
ATOM   1958 2HG2 VAL A 125      17.127   9.550   1.430  1.00  0.350          H  
ATOM   1959 3HG2 VAL A 125      16.775   7.848   1.784  1.00  0.350          H  
ATOM   1960  N   ALA A 126      14.287   7.654   0.007  1.00  0.140          N  
ATOM   1961  CA  ALA A 126      13.237   6.823   0.580  1.00  0.120          C  
ATOM   1962  C   ALA A 126      12.450   6.131  -0.511  1.00  0.110          C  
ATOM   1963  O   ALA A 126      12.437   6.590  -1.656  1.00  0.130          O  
ATOM   1964  CB  ALA A 126      12.296   7.666   1.431  1.00  0.180          C  
ATOM   1965  H   ALA A 126      14.070   8.639  -0.128  1.00  0.170          H  
ATOM   1966  HA  ALA A 126      13.706   6.063   1.207  1.00  0.140          H  
ATOM   1967 1HB  ALA A 126      11.531   7.028   1.869  1.00  0.210          H  
ATOM   1968 2HB  ALA A 126      12.871   8.149   2.219  1.00  0.210          H  
ATOM   1969 3HB  ALA A 126      11.826   8.417   0.807  1.00  0.210          H  
ATOM   1970  N   ASP A 127      11.780   5.034  -0.169  1.00  0.110          N  
ATOM   1971  CA  ASP A 127      10.891   4.414  -1.152  1.00  0.100          C  
ATOM   1972  C   ASP A 127       9.788   3.613  -0.464  1.00  0.110          C  
ATOM   1973  O   ASP A 127       9.789   3.459   0.762  1.00  0.130          O  
ATOM   1974  CB  ASP A 127      11.716   3.539  -2.123  1.00  0.140          C  
ATOM   1975  CG  ASP A 127      11.106   3.364  -3.532  1.00  0.140          C  
ATOM   1976  OD1 ASP A 127       9.905   3.503  -3.658  1.00  0.140          O  
ATOM   1977  OD2 ASP A 127      11.841   3.091  -4.455  1.00  0.140          O  
ATOM   1978  H   ASP A 127      11.865   4.689   0.794  1.00  0.130          H  
ATOM   1979  HA  ASP A 127      10.413   5.206  -1.732  1.00  0.120          H  
ATOM   1980 1HB  ASP A 127      12.722   3.951  -2.224  1.00  0.170          H  
ATOM   1981 2HB  ASP A 127      11.813   2.556  -1.703  1.00  0.170          H  
ATOM   1982  N   LEU A 128       8.891   3.038  -1.257  1.00  0.120          N  
ATOM   1983  CA  LEU A 128       7.771   2.284  -0.703  1.00  0.160          C  
ATOM   1984  C   LEU A 128       7.820   0.792  -0.922  1.00  0.110          C  
ATOM   1985  O   LEU A 128       8.245   0.299  -1.969  1.00  0.160          O  
ATOM   1986  CB  LEU A 128       6.445   2.777  -1.294  1.00  0.210          C  
ATOM   1987  CG  LEU A 128       6.094   4.268  -1.111  1.00  0.210          C  
ATOM   1988  CD1 LEU A 128       4.798   4.559  -1.826  1.00  0.210          C  
ATOM   1989  CD2 LEU A 128       5.955   4.592   0.350  1.00  0.210          C  
ATOM   1990  H   LEU A 128       8.983   3.175  -2.265  1.00  0.140          H  
ATOM   1991  HA  LEU A 128       7.763   2.435   0.368  1.00  0.190          H  
ATOM   1992 1HB  LEU A 128       6.459   2.572  -2.361  1.00  0.250          H  
ATOM   1993 2HB  LEU A 128       5.639   2.185  -0.845  1.00  0.250          H  
ATOM   1994  HG  LEU A 128       6.877   4.888  -1.548  1.00  0.250          H  
ATOM   1995 1HD1 LEU A 128       4.546   5.614  -1.705  1.00  0.250          H  
ATOM   1996 2HD1 LEU A 128       4.907   4.331  -2.886  1.00  0.250          H  
ATOM   1997 3HD1 LEU A 128       4.002   3.947  -1.398  1.00  0.250          H  
ATOM   1998 1HD2 LEU A 128       5.697   5.635   0.446  1.00  0.250          H  
ATOM   1999 2HD2 LEU A 128       5.166   3.981   0.806  1.00  0.250          H  
ATOM   2000 3HD2 LEU A 128       6.883   4.408   0.842  1.00  0.250          H  
ATOM   2001  N   LEU A 129       7.291   0.072   0.052  1.00  0.130          N  
ATOM   2002  CA  LEU A 129       7.158  -1.359  -0.059  1.00  0.210          C  
ATOM   2003  C   LEU A 129       5.784  -1.792  -0.592  1.00  0.290          C  
ATOM   2004  O   LEU A 129       4.766  -1.216  -0.202  1.00  0.360          O  
ATOM   2005  CB  LEU A 129       7.364  -1.991   1.317  1.00  0.260          C  
ATOM   2006  CG  LEU A 129       8.775  -1.921   1.920  1.00  0.260          C  
ATOM   2007  CD1 LEU A 129       8.727  -2.356   3.360  1.00  0.260          C  
ATOM   2008  CD2 LEU A 129       9.672  -2.893   1.177  1.00  0.260          C  
ATOM   2009  H   LEU A 129       6.975   0.549   0.901  1.00  0.160          H  
ATOM   2010  HA  LEU A 129       7.952  -1.691  -0.699  1.00  0.250          H  
ATOM   2011 1HB  LEU A 129       6.691  -1.494   2.018  1.00  0.310          H  
ATOM   2012 2HB  LEU A 129       7.071  -3.036   1.252  1.00  0.310          H  
ATOM   2013  HG  LEU A 129       9.166  -0.905   1.854  1.00  0.310          H  
ATOM   2014 1HD1 LEU A 129       9.727  -2.326   3.790  1.00  0.310          H  
ATOM   2015 2HD1 LEU A 129       8.077  -1.682   3.909  1.00  0.310          H  
ATOM   2016 3HD1 LEU A 129       8.336  -3.371   3.421  1.00  0.310          H  
ATOM   2017 1HD2 LEU A 129      10.648  -2.869   1.621  1.00  0.310          H  
ATOM   2018 2HD2 LEU A 129       9.266  -3.899   1.259  1.00  0.310          H  
ATOM   2019 3HD2 LEU A 129       9.746  -2.643   0.141  1.00  0.310          H  
ATOM   2020  N   PRO A 130       5.739  -2.773  -1.517  1.00  0.340          N  
ATOM   2021  CA  PRO A 130       4.555  -3.464  -2.012  1.00  0.420          C  
ATOM   2022  C   PRO A 130       3.849  -4.183  -0.841  1.00  0.430          C  
ATOM   2023  O   PRO A 130       4.511  -4.502   0.148  1.00  0.370          O  
ATOM   2024  CB  PRO A 130       5.132  -4.444  -3.043  1.00  0.630          C  
ATOM   2025  CG  PRO A 130       6.430  -3.816  -3.497  1.00  0.630          C  
ATOM   2026  CD  PRO A 130       6.968  -3.061  -2.309  1.00  0.630          C  
ATOM   2027  HA  PRO A 130       3.924  -2.709  -2.490  1.00  0.500          H  
ATOM   2028 1HB  PRO A 130       5.259  -5.433  -2.594  1.00  0.760          H  
ATOM   2029 2HB  PRO A 130       4.427  -4.571  -3.876  1.00  0.760          H  
ATOM   2030 1HG  PRO A 130       7.134  -4.606  -3.825  1.00  0.760          H  
ATOM   2031 2HG  PRO A 130       6.258  -3.165  -4.367  1.00  0.760          H  
ATOM   2032 1HD  PRO A 130       7.712  -3.644  -1.759  1.00  0.760          H  
ATOM   2033 2HD  PRO A 130       7.395  -2.124  -2.709  1.00  0.760          H  
ATOM   2034  N   PRO A 131       2.519  -4.421  -0.918  1.00  0.530          N  
ATOM   2035  CA  PRO A 131       1.664  -5.102   0.067  1.00  0.610          C  
ATOM   2036  C   PRO A 131       2.245  -6.333   0.776  1.00  0.670          C  
ATOM   2037  O   PRO A 131       2.045  -6.509   1.980  1.00  1.720          O  
ATOM   2038  CB  PRO A 131       0.459  -5.487  -0.789  1.00  0.920          C  
ATOM   2039  CG  PRO A 131       0.358  -4.378  -1.806  1.00  0.920          C  
ATOM   2040  CD  PRO A 131       1.785  -4.045  -2.162  1.00  0.920          C  
ATOM   2041  HA  PRO A 131       1.364  -4.359   0.824  1.00  0.730          H  
ATOM   2042 1HB  PRO A 131       0.621  -6.481  -1.246  1.00  1.100          H  
ATOM   2043 2HB  PRO A 131      -0.437  -5.572  -0.157  1.00  1.100          H  
ATOM   2044 1HG  PRO A 131      -0.228  -4.713  -2.675  1.00  1.100          H  
ATOM   2045 2HG  PRO A 131      -0.180  -3.518  -1.374  1.00  1.100          H  
ATOM   2046 1HD  PRO A 131       2.124  -4.640  -3.024  1.00  1.100          H  
ATOM   2047 2HD  PRO A 131       1.826  -2.964  -2.350  1.00  1.100          H  
ATOM   2048  N   ASP A 132       2.970  -7.183   0.077  1.00  0.620          N  
ATOM   2049  CA  ASP A 132       3.523  -8.344   0.725  1.00  0.720          C  
ATOM   2050  C   ASP A 132       5.006  -8.449   0.456  1.00  0.610          C  
ATOM   2051  O   ASP A 132       5.568  -9.534   0.297  1.00  0.790          O  
ATOM   2052  CB  ASP A 132       2.746  -9.546   0.220  1.00  0.970          C  
ATOM   2053  CG  ASP A 132       2.777  -9.585  -1.303  1.00  0.970          C  
ATOM   2054  OD1 ASP A 132       3.320  -8.650  -1.901  1.00  0.970          O  
ATOM   2055  OD2 ASP A 132       2.238 -10.505  -1.870  1.00  0.970          O  
ATOM   2056  H   ASP A 132       3.136  -7.104  -0.929  1.00  0.740          H  
ATOM   2057  HA  ASP A 132       3.383  -8.258   1.802  1.00  0.860          H  
ATOM   2058 1HB  ASP A 132       3.186 -10.463   0.613  1.00  1.160          H  
ATOM   2059 2HB  ASP A 132       1.714  -9.492   0.561  1.00  1.160          H  
ATOM   2060  N   ASP A 133       5.660  -7.307   0.576  1.00  0.380          N  
ATOM   2061  CA  ASP A 133       7.085  -7.162   0.401  1.00  0.350          C  
ATOM   2062  C   ASP A 133       7.660  -6.463   1.617  1.00  0.330          C  
ATOM   2063  O   ASP A 133       7.296  -5.336   1.931  1.00  0.450          O  
ATOM   2064  CB  ASP A 133       7.392  -6.395  -0.863  1.00  0.500          C  
ATOM   2065  CG  ASP A 133       8.854  -6.285  -1.107  1.00  0.500          C  
ATOM   2066  OD1 ASP A 133       9.589  -6.580  -0.178  1.00  0.500          O  
ATOM   2067  OD2 ASP A 133       9.260  -5.942  -2.202  1.00  0.500          O  
ATOM   2068  H   ASP A 133       5.119  -6.445   0.711  1.00  0.460          H  
ATOM   2069  HA  ASP A 133       7.536  -8.151   0.326  1.00  0.420          H  
ATOM   2070 1HB  ASP A 133       6.923  -6.889  -1.713  1.00  0.600          H  
ATOM   2071 2HB  ASP A 133       6.955  -5.422  -0.756  1.00  0.600          H  
ATOM   2072  N   LYS A 134       8.446  -7.180   2.394  1.00  0.300          N  
ATOM   2073  CA  LYS A 134       8.966  -6.619   3.627  1.00  0.380          C  
ATOM   2074  C   LYS A 134      10.315  -5.904   3.497  1.00  0.310          C  
ATOM   2075  O   LYS A 134      10.806  -5.371   4.500  1.00  0.350          O  
ATOM   2076  CB  LYS A 134       9.080  -7.718   4.683  1.00  0.500          C  
ATOM   2077  CG  LYS A 134       7.742  -8.304   5.116  1.00  0.500          C  
ATOM   2078  CD  LYS A 134       7.921  -9.385   6.178  1.00  0.500          C  
ATOM   2079  CE  LYS A 134       6.577  -9.961   6.615  1.00  0.500          C  
ATOM   2080  NZ  LYS A 134       6.736 -11.046   7.626  1.00  0.500          N  
ATOM   2081  H   LYS A 134       8.716  -8.106   2.092  1.00  0.360          H  
ATOM   2082  HA  LYS A 134       8.247  -5.883   3.985  1.00  0.460          H  
ATOM   2083 1HB  LYS A 134       9.700  -8.527   4.298  1.00  0.600          H  
ATOM   2084 2HB  LYS A 134       9.575  -7.319   5.570  1.00  0.600          H  
ATOM   2085 1HG  LYS A 134       7.117  -7.507   5.518  1.00  0.600          H  
ATOM   2086 2HG  LYS A 134       7.238  -8.730   4.250  1.00  0.600          H  
ATOM   2087 1HD  LYS A 134       8.538 -10.189   5.777  1.00  0.600          H  
ATOM   2088 2HD  LYS A 134       8.425  -8.961   7.046  1.00  0.600          H  
ATOM   2089 1HE  LYS A 134       5.971  -9.165   7.043  1.00  0.600          H  
ATOM   2090 2HE  LYS A 134       6.063 -10.366   5.742  1.00  0.600          H  
ATOM   2091 1HZ  LYS A 134       5.826 -11.399   7.887  1.00  0.600          H  
ATOM   2092 2HZ  LYS A 134       7.288 -11.797   7.235  1.00  0.600          H  
ATOM   2093 3HZ  LYS A 134       7.201 -10.680   8.446  1.00  0.600          H  
ATOM   2094  N   GLN A 135      10.947  -5.907   2.311  1.00  0.230          N  
ATOM   2095  CA  GLN A 135      12.286  -5.308   2.240  1.00  0.180          C  
ATOM   2096  C   GLN A 135      12.699  -4.776   0.859  1.00  0.220          C  
ATOM   2097  O   GLN A 135      12.558  -5.452  -0.157  1.00  0.390          O  
ATOM   2098  CB  GLN A 135      13.270  -6.354   2.752  1.00  0.270          C  
ATOM   2099  CG  GLN A 135      14.683  -5.943   2.910  1.00  0.270          C  
ATOM   2100  CD  GLN A 135      15.384  -7.027   3.635  1.00  0.270          C  
ATOM   2101  OE1 GLN A 135      15.612  -8.106   3.081  1.00  0.270          O  
ATOM   2102  NE2 GLN A 135      15.717  -6.789   4.901  1.00  0.270          N  
ATOM   2103  H   GLN A 135      10.487  -6.296   1.469  1.00  0.280          H  
ATOM   2104  HA  GLN A 135      12.309  -4.458   2.920  1.00  0.220          H  
ATOM   2105 1HB  GLN A 135      12.939  -6.713   3.724  1.00  0.330          H  
ATOM   2106 2HB  GLN A 135      13.257  -7.207   2.074  1.00  0.330          H  
ATOM   2107 1HG  GLN A 135      15.153  -5.805   1.931  1.00  0.330          H  
ATOM   2108 2HG  GLN A 135      14.744  -5.031   3.492  1.00  0.330          H  
ATOM   2109 1HE2 GLN A 135      16.175  -7.497   5.451  1.00  0.330          H  
ATOM   2110 2HE2 GLN A 135      15.501  -5.913   5.335  1.00  0.330          H  
ATOM   2111  N   LEU A 136      13.303  -3.585   0.846  1.00  0.180          N  
ATOM   2112  CA  LEU A 136      13.789  -2.967  -0.378  1.00  0.220          C  
ATOM   2113  C   LEU A 136      15.229  -3.364  -0.664  1.00  0.150          C  
ATOM   2114  O   LEU A 136      16.055  -3.481   0.248  1.00  0.140          O  
ATOM   2115  CB  LEU A 136      13.751  -1.438  -0.240  1.00  0.290          C  
ATOM   2116  CG  LEU A 136      12.400  -0.750   0.014  1.00  0.290          C  
ATOM   2117  CD1 LEU A 136      12.654   0.690   0.288  1.00  0.290          C  
ATOM   2118  CD2 LEU A 136      11.484  -0.870  -1.202  1.00  0.290          C  
ATOM   2119  H   LEU A 136      13.442  -3.082   1.725  1.00  0.220          H  
ATOM   2120  HA  LEU A 136      13.169  -3.296  -1.210  1.00  0.260          H  
ATOM   2121 1HB  LEU A 136      14.382  -1.185   0.602  1.00  0.350          H  
ATOM   2122 2HB  LEU A 136      14.189  -1.005  -1.139  1.00  0.350          H  
ATOM   2123  HG  LEU A 136      11.935  -1.181   0.881  1.00  0.350          H  
ATOM   2124 1HD1 LEU A 136      11.707   1.197   0.485  1.00  0.350          H  
ATOM   2125 2HD1 LEU A 136      13.308   0.779   1.153  1.00  0.350          H  
ATOM   2126 3HD1 LEU A 136      13.135   1.135  -0.570  1.00  0.350          H  
ATOM   2127 1HD2 LEU A 136      10.545  -0.358  -0.996  1.00  0.350          H  
ATOM   2128 2HD2 LEU A 136      11.960  -0.405  -2.067  1.00  0.350          H  
ATOM   2129 3HD2 LEU A 136      11.280  -1.914  -1.424  1.00  0.350          H  
ATOM   2130  N   LEU A 137      15.566  -3.495  -1.940  1.00  0.240          N  
ATOM   2131  CA  LEU A 137      16.943  -3.786  -2.305  1.00  0.250          C  
ATOM   2132  C   LEU A 137      17.510  -2.636  -3.113  1.00  0.310          C  
ATOM   2133  O   LEU A 137      16.857  -2.145  -4.038  1.00  0.490          O  
ATOM   2134  CB  LEU A 137      16.996  -5.081  -3.118  1.00  0.350          C  
ATOM   2135  CG  LEU A 137      16.361  -6.337  -2.444  1.00  0.350          C  
ATOM   2136  CD1 LEU A 137      16.416  -7.495  -3.420  1.00  0.350          C  
ATOM   2137  CD2 LEU A 137      17.086  -6.676  -1.144  1.00  0.350          C  
ATOM   2138  H   LEU A 137      14.865  -3.395  -2.662  1.00  0.290          H  
ATOM   2139  HA  LEU A 137      17.545  -3.885  -1.409  1.00  0.300          H  
ATOM   2140 1HB  LEU A 137      16.488  -4.915  -4.066  1.00  0.420          H  
ATOM   2141 2HB  LEU A 137      18.043  -5.309  -3.328  1.00  0.420          H  
ATOM   2142  HG  LEU A 137      15.310  -6.135  -2.219  1.00  0.420          H  
ATOM   2143 1HD1 LEU A 137      15.955  -8.371  -2.967  1.00  0.420          H  
ATOM   2144 2HD1 LEU A 137      15.876  -7.231  -4.329  1.00  0.420          H  
ATOM   2145 3HD1 LEU A 137      17.454  -7.717  -3.665  1.00  0.420          H  
ATOM   2146 1HD2 LEU A 137      16.623  -7.552  -0.692  1.00  0.420          H  
ATOM   2147 2HD2 LEU A 137      18.138  -6.886  -1.349  1.00  0.420          H  
ATOM   2148 3HD2 LEU A 137      17.017  -5.848  -0.449  1.00  0.420          H  
ATOM   2149  N   TYR A 138      18.727  -2.220  -2.793  1.00  0.260          N  
ATOM   2150  CA  TYR A 138      19.336  -1.119  -3.538  1.00  0.400          C  
ATOM   2151  C   TYR A 138      20.631  -1.463  -4.253  1.00  0.270          C  
ATOM   2152  O   TYR A 138      21.410  -2.313  -3.817  1.00  0.310          O  
ATOM   2153  CB  TYR A 138      19.552   0.076  -2.625  1.00  0.500          C  
ATOM   2154  CG  TYR A 138      18.275   0.783  -2.175  1.00  0.500          C  
ATOM   2155  CD1 TYR A 138      17.494   0.267  -1.178  1.00  0.500          C  
ATOM   2156  CD2 TYR A 138      17.934   1.983  -2.742  1.00  0.500          C  
ATOM   2157  CE1 TYR A 138      16.394   0.943  -0.729  1.00  0.500          C  
ATOM   2158  CE2 TYR A 138      16.821   2.660  -2.295  1.00  0.500          C  
ATOM   2159  CZ  TYR A 138      16.063   2.147  -1.292  1.00  0.500          C  
ATOM   2160  OH  TYR A 138      14.990   2.855  -0.825  1.00  0.500          O  
ATOM   2161  H   TYR A 138      19.199  -2.658  -1.990  1.00  0.310          H  
ATOM   2162  HA  TYR A 138      18.633  -0.811  -4.311  1.00  0.480          H  
ATOM   2163 1HB  TYR A 138      20.086  -0.250  -1.742  1.00  0.600          H  
ATOM   2164 2HB  TYR A 138      20.187   0.804  -3.133  1.00  0.600          H  
ATOM   2165  HD1 TYR A 138      17.754  -0.670  -0.744  1.00  0.600          H  
ATOM   2166  HD2 TYR A 138      18.551   2.407  -3.534  1.00  0.600          H  
ATOM   2167  HE1 TYR A 138      15.798   0.535   0.070  1.00  0.600          H  
ATOM   2168  HE2 TYR A 138      16.552   3.621  -2.734  1.00  0.600          H  
ATOM   2169  HH  TYR A 138      15.112   3.793  -1.050  1.00  0.600          H  
ATOM   2170  N   SER A 139      20.845  -0.775  -5.373  1.00  0.340          N  
ATOM   2171  CA  SER A 139      22.049  -0.883  -6.177  1.00  0.320          C  
ATOM   2172  C   SER A 139      23.173  -0.067  -5.564  1.00  0.300          C  
ATOM   2173  O   SER A 139      22.947   0.722  -4.642  1.00  0.470          O  
ATOM   2174  CB  SER A 139      21.758  -0.439  -7.598  1.00  0.460          C  
ATOM   2175  OG  SER A 139      21.438   0.922  -7.647  1.00  0.460          O  
ATOM   2176  H   SER A 139      20.145  -0.113  -5.678  1.00  0.410          H  
ATOM   2177  HA  SER A 139      22.359  -1.928  -6.196  1.00  0.380          H  
ATOM   2178 1HB  SER A 139      22.629  -0.631  -8.223  1.00  0.550          H  
ATOM   2179 2HB  SER A 139      20.933  -1.025  -8.000  1.00  0.550          H  
ATOM   2180  HG  SER A 139      21.288   1.129  -8.575  1.00  0.550          H  
ATOM   2181  N   GLU A 140      24.396  -0.262  -6.055  1.00  0.340          N  
ATOM   2182  CA  GLU A 140      25.519   0.504  -5.536  1.00  0.390          C  
ATOM   2183  C   GLU A 140      25.274   1.996  -5.679  1.00  0.410          C  
ATOM   2184  O   GLU A 140      24.985   2.492  -6.765  1.00  1.070          O  
ATOM   2185  CB  GLU A 140      26.811   0.121  -6.258  1.00  0.530          C  
ATOM   2186  CG  GLU A 140      28.057   0.819  -5.725  1.00  0.530          C  
ATOM   2187  CD  GLU A 140      29.311   0.386  -6.414  1.00  0.530          C  
ATOM   2188  OE1 GLU A 140      29.238  -0.464  -7.269  1.00  0.530          O  
ATOM   2189  OE2 GLU A 140      30.348   0.905  -6.085  1.00  0.530          O  
ATOM   2190  H   GLU A 140      24.539  -0.928  -6.798  1.00  0.410          H  
ATOM   2191  HA  GLU A 140      25.630   0.279  -4.476  1.00  0.470          H  
ATOM   2192 1HB  GLU A 140      26.968  -0.954  -6.179  1.00  0.630          H  
ATOM   2193 2HB  GLU A 140      26.718   0.362  -7.317  1.00  0.630          H  
ATOM   2194 1HG  GLU A 140      27.949   1.897  -5.857  1.00  0.630          H  
ATOM   2195 2HG  GLU A 140      28.144   0.619  -4.659  1.00  0.630          H  
ATOM   2196  N   ALA A 141      25.444   2.710  -4.587  1.00  0.480          N  
ATOM   2197  CA  ALA A 141      25.240   4.142  -4.525  1.00  0.370          C  
ATOM   2198  C   ALA A 141      25.966   4.648  -3.313  1.00  0.390          C  
ATOM   2199  O   ALA A 141      26.305   3.857  -2.441  1.00  0.570          O  
ATOM   2200  CB  ALA A 141      23.762   4.473  -4.435  1.00  0.560          C  
ATOM   2201  H   ALA A 141      25.694   2.225  -3.737  1.00  0.580          H  
ATOM   2202  HA  ALA A 141      25.673   4.601  -5.414  1.00  0.440          H  
ATOM   2203 1HB  ALA A 141      23.632   5.551  -4.376  1.00  0.670          H  
ATOM   2204 2HB  ALA A 141      23.248   4.088  -5.320  1.00  0.670          H  
ATOM   2205 3HB  ALA A 141      23.349   4.008  -3.543  1.00  0.670          H  
ATOM   2206  N   LYS A 142      26.246   5.937  -3.240  1.00  0.340          N  
ATOM   2207  CA  LYS A 142      26.789   6.443  -1.990  1.00  0.390          C  
ATOM   2208  C   LYS A 142      25.749   6.224  -0.894  1.00  0.300          C  
ATOM   2209  O   LYS A 142      24.588   6.606  -1.069  1.00  0.250          O  
ATOM   2210  CB  LYS A 142      27.149   7.925  -2.104  1.00  0.530          C  
ATOM   2211  CG  LYS A 142      27.805   8.519  -0.854  1.00  0.530          C  
ATOM   2212  CD  LYS A 142      28.206   9.977  -1.072  1.00  0.530          C  
ATOM   2213  CE  LYS A 142      28.855  10.570   0.176  1.00  0.530          C  
ATOM   2214  NZ  LYS A 142      29.253  11.994  -0.026  1.00  0.530          N  
ATOM   2215  H   LYS A 142      26.022   6.562  -4.001  1.00  0.410          H  
ATOM   2216  HA  LYS A 142      27.682   5.874  -1.729  1.00  0.470          H  
ATOM   2217 1HB  LYS A 142      27.829   8.071  -2.943  1.00  0.630          H  
ATOM   2218 2HB  LYS A 142      26.246   8.500  -2.310  1.00  0.630          H  
ATOM   2219 1HG  LYS A 142      27.106   8.468  -0.016  1.00  0.630          H  
ATOM   2220 2HG  LYS A 142      28.692   7.938  -0.597  1.00  0.630          H  
ATOM   2221 1HD  LYS A 142      28.909  10.043  -1.903  1.00  0.630          H  
ATOM   2222 2HD  LYS A 142      27.320  10.561  -1.321  1.00  0.630          H  
ATOM   2223 1HE  LYS A 142      28.150  10.514   1.004  1.00  0.630          H  
ATOM   2224 2HE  LYS A 142      29.742   9.989   0.427  1.00  0.630          H  
ATOM   2225 1HZ  LYS A 142      29.677  12.349   0.820  1.00  0.630          H  
ATOM   2226 2HZ  LYS A 142      29.916  12.056  -0.786  1.00  0.630          H  
ATOM   2227 3HZ  LYS A 142      28.436  12.546  -0.248  1.00  0.630          H  
ATOM   2228  N   THR A 143      26.162   5.636   0.230  1.00  0.320          N  
ATOM   2229  CA  THR A 143      25.254   5.388   1.339  1.00  0.240          C  
ATOM   2230  C   THR A 143      25.839   5.898   2.666  1.00  0.220          C  
ATOM   2231  O   THR A 143      27.055   5.840   2.877  1.00  0.260          O  
ATOM   2232  CB  THR A 143      24.969   3.872   1.453  1.00  0.370          C  
ATOM   2233  OG1 THR A 143      26.202   3.177   1.687  1.00  0.370          O  
ATOM   2234  CG2 THR A 143      24.307   3.347   0.226  1.00  0.370          C  
ATOM   2235  H   THR A 143      27.121   5.326   0.300  1.00  0.380          H  
ATOM   2236  HA  THR A 143      24.325   5.905   1.120  1.00  0.290          H  
ATOM   2237  HB  THR A 143      24.315   3.690   2.247  1.00  0.440          H  
ATOM   2238  HG1 THR A 143      26.530   3.381   2.568  1.00  0.440          H  
ATOM   2239 1HG2 THR A 143      24.109   2.285   0.347  1.00  0.440          H  
ATOM   2240 2HG2 THR A 143      23.377   3.878   0.076  1.00  0.440          H  
ATOM   2241 3HG2 THR A 143      24.934   3.490  -0.611  1.00  0.440          H  
ATOM   2242  N   PRO A 144      24.996   6.276   3.645  1.00  0.210          N  
ATOM   2243  CA  PRO A 144      25.366   6.764   4.967  1.00  0.200          C  
ATOM   2244  C   PRO A 144      25.771   5.654   5.928  1.00  0.160          C  
ATOM   2245  O   PRO A 144      25.099   5.458   6.937  1.00  0.160          O  
ATOM   2246  CB  PRO A 144      24.054   7.434   5.412  1.00  0.300          C  
ATOM   2247  CG  PRO A 144      22.972   6.619   4.760  1.00  0.300          C  
ATOM   2248  CD  PRO A 144      23.518   6.265   3.411  1.00  0.300          C  
ATOM   2249  HA  PRO A 144      26.174   7.504   4.868  1.00  0.240          H  
ATOM   2250 1HB  PRO A 144      23.951   7.437   6.492  1.00  0.360          H  
ATOM   2251 2HB  PRO A 144      24.035   8.479   5.088  1.00  0.360          H  
ATOM   2252 1HG  PRO A 144      22.749   5.732   5.374  1.00  0.360          H  
ATOM   2253 2HG  PRO A 144      22.034   7.187   4.698  1.00  0.360          H  
ATOM   2254 1HD  PRO A 144      23.129   5.286   3.141  1.00  0.360          H  
ATOM   2255 2HD  PRO A 144      23.225   7.049   2.693  1.00  0.360          H  
ATOM   2256  N   ILE A 145      26.875   4.977   5.633  1.00  0.150          N  
ATOM   2257  CA  ILE A 145      27.325   3.798   6.401  1.00  0.130          C  
ATOM   2258  C   ILE A 145      27.232   3.931   7.922  1.00  0.090          C  
ATOM   2259  O   ILE A 145      26.787   3.001   8.590  1.00  0.080          O  
ATOM   2260  CB  ILE A 145      28.772   3.411   6.012  1.00  0.190          C  
ATOM   2261  CG1 ILE A 145      28.834   2.938   4.504  1.00  0.190          C  
ATOM   2262  CG2 ILE A 145      29.374   2.336   6.986  1.00  0.190          C  
ATOM   2263  CD1 ILE A 145      28.019   1.681   4.143  1.00  0.190          C  
ATOM   2264  H   ILE A 145      27.344   5.258   4.766  1.00  0.180          H  
ATOM   2265  HA  ILE A 145      26.682   2.971   6.142  1.00  0.160          H  
ATOM   2266  HB  ILE A 145      29.376   4.288   6.074  1.00  0.230          H  
ATOM   2267 1HG1 ILE A 145      28.488   3.753   3.873  1.00  0.230          H  
ATOM   2268 2HG1 ILE A 145      29.878   2.737   4.261  1.00  0.230          H  
ATOM   2269 1HG2 ILE A 145      30.402   2.119   6.690  1.00  0.230          H  
ATOM   2270 2HG2 ILE A 145      29.381   2.700   8.011  1.00  0.230          H  
ATOM   2271 3HG2 ILE A 145      28.788   1.421   6.947  1.00  0.230          H  
ATOM   2272 1HD1 ILE A 145      28.159   1.461   3.084  1.00  0.230          H  
ATOM   2273 2HD1 ILE A 145      28.367   0.838   4.725  1.00  0.230          H  
ATOM   2274 3HD1 ILE A 145      26.971   1.829   4.323  1.00  0.230          H  
ATOM   2275  N   LYS A 146      27.666   5.048   8.479  1.00  0.080          N  
ATOM   2276  CA  LYS A 146      27.668   5.227   9.935  1.00  0.080          C  
ATOM   2277  C   LYS A 146      26.279   5.171  10.598  1.00  0.070          C  
ATOM   2278  O   LYS A 146      26.175   4.998  11.814  1.00  0.080          O  
ATOM   2279  CB  LYS A 146      28.351   6.529  10.296  1.00  0.110          C  
ATOM   2280  CG  LYS A 146      29.850   6.549  10.077  1.00  0.110          C  
ATOM   2281  CD  LYS A 146      30.372   7.899  10.459  1.00  0.110          C  
ATOM   2282  CE  LYS A 146      31.889   8.010  10.409  1.00  0.110          C  
ATOM   2283  NZ  LYS A 146      32.310   9.362  10.822  1.00  0.110          N  
ATOM   2284  H   LYS A 146      28.005   5.781   7.873  1.00  0.100          H  
ATOM   2285  HA  LYS A 146      28.258   4.416  10.362  1.00  0.100          H  
ATOM   2286 1HB  LYS A 146      27.938   7.321   9.711  1.00  0.130          H  
ATOM   2287 2HB  LYS A 146      28.150   6.762  11.337  1.00  0.130          H  
ATOM   2288 1HG  LYS A 146      30.324   5.790  10.692  1.00  0.130          H  
ATOM   2289 2HG  LYS A 146      30.078   6.347   9.032  1.00  0.130          H  
ATOM   2290 1HD  LYS A 146      29.949   8.650   9.790  1.00  0.130          H  
ATOM   2291 2HD  LYS A 146      30.044   8.130  11.471  1.00  0.130          H  
ATOM   2292 1HE  LYS A 146      32.327   7.287  11.093  1.00  0.130          H  
ATOM   2293 2HE  LYS A 146      32.251   7.816   9.414  1.00  0.130          H  
ATOM   2294 1HZ  LYS A 146      33.313   9.461  10.833  1.00  0.130          H  
ATOM   2295 2HZ  LYS A 146      31.920  10.062  10.207  1.00  0.130          H  
ATOM   2296 3HZ  LYS A 146      31.945   9.500  11.773  1.00  0.130          H  
ATOM   2297  N   TRP A 147      25.222   5.389   9.821  1.00  0.070          N  
ATOM   2298  CA  TRP A 147      23.853   5.407  10.316  1.00  0.070          C  
ATOM   2299  C   TRP A 147      23.085   4.166   9.857  1.00  0.060          C  
ATOM   2300  O   TRP A 147      21.861   4.110   9.978  1.00  0.080          O  
ATOM   2301  CB  TRP A 147      23.135   6.666   9.800  1.00  0.100          C  
ATOM   2302  CG  TRP A 147      23.744   7.990  10.265  1.00  0.100          C  
ATOM   2303  CD1 TRP A 147      23.353   8.753  11.327  1.00  0.100          C  
ATOM   2304  CD2 TRP A 147      24.859   8.704   9.664  1.00  0.100          C  
ATOM   2305  NE1 TRP A 147      24.150   9.875  11.420  1.00  0.100          N  
ATOM   2306  CE2 TRP A 147      25.063   9.856  10.418  1.00  0.100          C  
ATOM   2307  CE3 TRP A 147      25.681   8.462   8.570  1.00  0.100          C  
ATOM   2308  CZ2 TRP A 147      26.054  10.762  10.108  1.00  0.100          C  
ATOM   2309  CZ3 TRP A 147      26.672   9.367   8.256  1.00  0.100          C  
ATOM   2310  CH2 TRP A 147      26.856  10.488   9.004  1.00  0.100          C  
ATOM   2311  H   TRP A 147      25.360   5.500   8.816  1.00  0.080          H  
ATOM   2312  HA  TRP A 147      23.873   5.427  11.399  1.00  0.080          H  
ATOM   2313 1HB  TRP A 147      23.132   6.653   8.710  1.00  0.120          H  
ATOM   2314 2HB  TRP A 147      22.093   6.650  10.128  1.00  0.120          H  
ATOM   2315  HD1 TRP A 147      22.530   8.515  12.003  1.00  0.120          H  
ATOM   2316  HE1 TRP A 147      24.078  10.638  12.134  1.00  0.120          H  
ATOM   2317  HE3 TRP A 147      25.552   7.583   7.985  1.00  0.120          H  
ATOM   2318  HZ2 TRP A 147      26.211  11.666  10.701  1.00  0.120          H  
ATOM   2319  HZ3 TRP A 147      27.308   9.161   7.398  1.00  0.120          H  
ATOM   2320  HH2 TRP A 147      27.648  11.184   8.733  1.00  0.120          H  
ATOM   2321  N   MET A 148      23.781   3.207   9.249  1.00  0.070          N  
ATOM   2322  CA  MET A 148      23.139   2.033   8.674  1.00  0.090          C  
ATOM   2323  C   MET A 148      23.239   0.744   9.446  1.00  0.090          C  
ATOM   2324  O   MET A 148      24.243   0.448  10.092  1.00  0.080          O  
ATOM   2325  CB  MET A 148      23.701   1.809   7.298  1.00  0.120          C  
ATOM   2326  CG  MET A 148      23.255   2.799   6.293  1.00  0.120          C  
ATOM   2327  SD  MET A 148      24.164   2.679   4.776  1.00  0.120          S  
ATOM   2328  CE  MET A 148      23.870   1.080   4.114  1.00  0.120          C  
ATOM   2329  H   MET A 148      24.802   3.278   9.176  1.00  0.080          H  
ATOM   2330  HA  MET A 148      22.076   2.252   8.580  1.00  0.110          H  
ATOM   2331 1HB  MET A 148      24.783   1.841   7.342  1.00  0.140          H  
ATOM   2332 2HB  MET A 148      23.421   0.823   6.973  1.00  0.140          H  
ATOM   2333 1HG  MET A 148      22.203   2.636   6.074  1.00  0.140          H  
ATOM   2334 2HG  MET A 148      23.360   3.795   6.697  1.00  0.140          H  
ATOM   2335 1HE  MET A 148      24.406   0.970   3.169  1.00  0.140          H  
ATOM   2336 2HE  MET A 148      24.218   0.333   4.805  1.00  0.140          H  
ATOM   2337 3HE  MET A 148      22.818   0.947   3.948  1.00  0.140          H  
ATOM   2338  N   ALA A 149      22.171  -0.032   9.336  1.00  0.100          N  
ATOM   2339  CA  ALA A 149      22.097  -1.370   9.876  1.00  0.100          C  
ATOM   2340  C   ALA A 149      23.083  -2.258   9.178  1.00  0.100          C  
ATOM   2341  O   ALA A 149      23.273  -2.151   7.963  1.00  0.090          O  
ATOM   2342  CB  ALA A 149      20.702  -1.905   9.748  1.00  0.140          C  
ATOM   2343  H   ALA A 149      21.375   0.327   8.828  1.00  0.120          H  
ATOM   2344  HA  ALA A 149      22.386  -1.336  10.905  1.00  0.120          H  
ATOM   2345 1HB  ALA A 149      20.667  -2.899  10.181  1.00  0.170          H  
ATOM   2346 2HB  ALA A 149      20.014  -1.261  10.276  1.00  0.170          H  
ATOM   2347 3HB  ALA A 149      20.420  -1.952   8.696  1.00  0.170          H  
ATOM   2348  N   LEU A 150      23.633  -3.225   9.889  1.00  0.140          N  
ATOM   2349  CA  LEU A 150      24.611  -4.079   9.258  1.00  0.180          C  
ATOM   2350  C   LEU A 150      24.051  -4.828   8.035  1.00  0.190          C  
ATOM   2351  O   LEU A 150      24.808  -5.083   7.093  1.00  0.230          O  
ATOM   2352  CB  LEU A 150      25.216  -5.019  10.306  1.00  0.240          C  
ATOM   2353  CG  LEU A 150      26.495  -5.825   9.904  1.00  0.240          C  
ATOM   2354  CD1 LEU A 150      27.665  -4.846   9.500  1.00  0.240          C  
ATOM   2355  CD2 LEU A 150      26.923  -6.670  11.111  1.00  0.240          C  
ATOM   2356  H   LEU A 150      23.430  -3.321  10.876  1.00  0.170          H  
ATOM   2357  HA  LEU A 150      25.402  -3.435   8.908  1.00  0.220          H  
ATOM   2358 1HB  LEU A 150      25.466  -4.429  11.188  1.00  0.280          H  
ATOM   2359 2HB  LEU A 150      24.451  -5.748  10.593  1.00  0.280          H  
ATOM   2360  HG  LEU A 150      26.283  -6.475   9.056  1.00  0.280          H  
ATOM   2361 1HD1 LEU A 150      28.558  -5.418   9.256  1.00  0.280          H  
ATOM   2362 2HD1 LEU A 150      27.397  -4.251   8.638  1.00  0.280          H  
ATOM   2363 3HD1 LEU A 150      27.888  -4.202  10.325  1.00  0.280          H  
ATOM   2364 1HD2 LEU A 150      27.817  -7.247  10.857  1.00  0.280          H  
ATOM   2365 2HD2 LEU A 150      27.145  -6.022  11.960  1.00  0.280          H  
ATOM   2366 3HD2 LEU A 150      26.120  -7.354  11.378  1.00  0.280          H  
ATOM   2367  N   GLU A 151      22.750  -5.190   8.024  1.00  0.180          N  
ATOM   2368  CA  GLU A 151      22.207  -5.866   6.846  1.00  0.190          C  
ATOM   2369  C   GLU A 151      22.119  -4.951   5.611  1.00  0.120          C  
ATOM   2370  O   GLU A 151      22.102  -5.445   4.470  1.00  0.110          O  
ATOM   2371  CB  GLU A 151      20.797  -6.432   7.098  1.00  0.260          C  
ATOM   2372  CG  GLU A 151      19.650  -5.381   7.263  1.00  0.260          C  
ATOM   2373  CD  GLU A 151      19.450  -4.880   8.659  1.00  0.260          C  
ATOM   2374  OE1 GLU A 151      20.169  -5.332   9.541  1.00  0.260          O  
ATOM   2375  OE2 GLU A 151      18.658  -3.967   8.856  1.00  0.260          O  
ATOM   2376  H   GLU A 151      22.140  -4.995   8.817  1.00  0.220          H  
ATOM   2377  HA  GLU A 151      22.867  -6.701   6.607  1.00  0.230          H  
ATOM   2378 1HB  GLU A 151      20.521  -7.082   6.262  1.00  0.310          H  
ATOM   2379 2HB  GLU A 151      20.804  -7.047   7.996  1.00  0.310          H  
ATOM   2380 1HG  GLU A 151      19.770  -4.544   6.613  1.00  0.310          H  
ATOM   2381 2HG  GLU A 151      18.733  -5.883   6.944  1.00  0.310          H  
ATOM   2382  N   SER A 152      22.065  -3.626   5.805  1.00  0.100          N  
ATOM   2383  CA  SER A 152      21.965  -2.777   4.643  1.00  0.140          C  
ATOM   2384  C   SER A 152      23.378  -2.512   4.159  1.00  0.160          C  
ATOM   2385  O   SER A 152      23.647  -2.443   2.953  1.00  0.380          O  
ATOM   2386  CB  SER A 152      21.219  -1.505   4.947  1.00  0.180          C  
ATOM   2387  OG  SER A 152      21.929  -0.676   5.782  1.00  0.180          O  
ATOM   2388  H   SER A 152      22.098  -3.190   6.725  1.00  0.120          H  
ATOM   2389  HA  SER A 152      21.418  -3.293   3.869  1.00  0.170          H  
ATOM   2390 1HB  SER A 152      21.026  -1.021   4.040  1.00  0.220          H  
ATOM   2391 2HB  SER A 152      20.260  -1.741   5.404  1.00  0.220          H  
ATOM   2392  HG  SER A 152      21.333   0.044   5.991  1.00  0.220          H  
ATOM   2393  N   ILE A 153      24.322  -2.538   5.095  1.00  0.130          N  
ATOM   2394  CA  ILE A 153      25.724  -2.364   4.774  1.00  0.180          C  
ATOM   2395  C   ILE A 153      26.249  -3.545   3.963  1.00  0.170          C  
ATOM   2396  O   ILE A 153      26.910  -3.360   2.942  1.00  0.230          O  
ATOM   2397  CB  ILE A 153      26.572  -2.189   6.053  1.00  0.230          C  
ATOM   2398  CG1 ILE A 153      26.227  -0.837   6.740  1.00  0.230          C  
ATOM   2399  CG2 ILE A 153      28.034  -2.326   5.774  1.00  0.230          C  
ATOM   2400  CD1 ILE A 153      26.784  -0.645   8.142  1.00  0.230          C  
ATOM   2401  H   ILE A 153      24.016  -2.589   6.075  1.00  0.160          H  
ATOM   2402  HA  ILE A 153      25.830  -1.464   4.166  1.00  0.220          H  
ATOM   2403  HB  ILE A 153      26.290  -2.969   6.748  1.00  0.280          H  
ATOM   2404 1HG1 ILE A 153      26.583  -0.028   6.119  1.00  0.280          H  
ATOM   2405 2HG1 ILE A 153      25.149  -0.764   6.813  1.00  0.280          H  
ATOM   2406 1HG2 ILE A 153      28.542  -2.249   6.702  1.00  0.280          H  
ATOM   2407 2HG2 ILE A 153      28.263  -3.294   5.342  1.00  0.280          H  
ATOM   2408 3HG2 ILE A 153      28.361  -1.547   5.091  1.00  0.280          H  
ATOM   2409 1HD1 ILE A 153      26.462   0.331   8.520  1.00  0.280          H  
ATOM   2410 2HD1 ILE A 153      26.408  -1.414   8.801  1.00  0.280          H  
ATOM   2411 3HD1 ILE A 153      27.868  -0.674   8.140  1.00  0.280          H  
ATOM   2412  N   HIS A 154      25.986  -4.761   4.450  1.00  0.120          N  
ATOM   2413  CA  HIS A 154      26.439  -5.970   3.787  1.00  0.110          C  
ATOM   2414  C   HIS A 154      25.647  -6.421   2.562  1.00  0.110          C  
ATOM   2415  O   HIS A 154      26.245  -6.947   1.623  1.00  0.160          O  
ATOM   2416  CB  HIS A 154      26.503  -7.128   4.783  1.00  0.160          C  
ATOM   2417  CG  HIS A 154      27.665  -7.060   5.742  1.00  0.160          C  
ATOM   2418  ND1 HIS A 154      27.733  -7.834   6.880  1.00  0.160          N  
ATOM   2419  CD2 HIS A 154      28.814  -6.333   5.712  1.00  0.160          C  
ATOM   2420  CE1 HIS A 154      28.875  -7.590   7.508  1.00  0.160          C  
ATOM   2421  NE2 HIS A 154      29.550  -6.690   6.812  1.00  0.160          N  
ATOM   2422  H   HIS A 154      25.473  -4.843   5.332  1.00  0.140          H  
ATOM   2423  HA  HIS A 154      27.454  -5.796   3.436  1.00  0.130          H  
ATOM   2424 1HB  HIS A 154      25.582  -7.141   5.371  1.00  0.190          H  
ATOM   2425 2HB  HIS A 154      26.553  -8.070   4.240  1.00  0.190          H  
ATOM   2426  HD1 HIS A 154      26.959  -8.295   7.316  1.00  0.190          H  
ATOM   2427  HD2 HIS A 154      29.213  -5.599   5.013  1.00  0.190          H  
ATOM   2428  HE1 HIS A 154      29.118  -8.110   8.444  1.00  0.190          H  
ATOM   2429  N   PHE A 155      24.319  -6.265   2.554  1.00  0.110          N  
ATOM   2430  CA  PHE A 155      23.558  -6.818   1.447  1.00  0.140          C  
ATOM   2431  C   PHE A 155      22.765  -5.810   0.612  1.00  0.140          C  
ATOM   2432  O   PHE A 155      22.151  -6.197  -0.384  1.00  0.140          O  
ATOM   2433  CB  PHE A 155      22.598  -7.836   2.015  1.00  0.180          C  
ATOM   2434  CG  PHE A 155      23.278  -8.846   2.859  1.00  0.180          C  
ATOM   2435  CD1 PHE A 155      23.115  -8.781   4.229  1.00  0.180          C  
ATOM   2436  CD2 PHE A 155      24.100  -9.822   2.327  1.00  0.180          C  
ATOM   2437  CE1 PHE A 155      23.744  -9.671   5.061  1.00  0.180          C  
ATOM   2438  CE2 PHE A 155      24.736 -10.717   3.158  1.00  0.180          C  
ATOM   2439  CZ  PHE A 155      24.557 -10.641   4.526  1.00  0.180          C  
ATOM   2440  H   PHE A 155      23.797  -5.836   3.317  1.00  0.130          H  
ATOM   2441  HA  PHE A 155      24.249  -7.322   0.776  1.00  0.170          H  
ATOM   2442 1HB  PHE A 155      21.866  -7.323   2.628  1.00  0.220          H  
ATOM   2443 2HB  PHE A 155      22.084  -8.342   1.211  1.00  0.220          H  
ATOM   2444  HD1 PHE A 155      22.473  -8.006   4.640  1.00  0.220          H  
ATOM   2445  HD2 PHE A 155      24.248  -9.876   1.248  1.00  0.220          H  
ATOM   2446  HE1 PHE A 155      23.602  -9.604   6.140  1.00  0.220          H  
ATOM   2447  HE2 PHE A 155      25.385 -11.485   2.735  1.00  0.220          H  
ATOM   2448  HZ  PHE A 155      25.062 -11.350   5.181  1.00  0.220          H  
ATOM   2449  N   GLY A 156      22.700  -4.534   1.030  1.00  0.140          N  
ATOM   2450  CA  GLY A 156      21.870  -3.568   0.332  1.00  0.140          C  
ATOM   2451  C   GLY A 156      20.398  -3.763   0.684  1.00  0.100          C  
ATOM   2452  O   GLY A 156      19.520  -3.407  -0.109  1.00  0.110          O  
ATOM   2453  H   GLY A 156      23.225  -4.181   1.826  1.00  0.170          H  
ATOM   2454 1HA  GLY A 156      22.188  -2.567   0.618  1.00  0.170          H  
ATOM   2455 2HA  GLY A 156      22.015  -3.663  -0.744  1.00  0.170          H  
ATOM   2456  N   LYS A 157      20.131  -4.385   1.848  1.00  0.070          N  
ATOM   2457  CA  LYS A 157      18.785  -4.689   2.314  1.00  0.070          C  
ATOM   2458  C   LYS A 157      18.217  -3.666   3.291  1.00  0.070          C  
ATOM   2459  O   LYS A 157      18.716  -3.516   4.402  1.00  0.080          O  
ATOM   2460  CB  LYS A 157      18.804  -6.071   2.951  1.00  0.100          C  
ATOM   2461  CG  LYS A 157      18.995  -7.200   1.963  1.00  0.100          C  
ATOM   2462  CD  LYS A 157      19.026  -8.564   2.635  1.00  0.100          C  
ATOM   2463  CE  LYS A 157      19.143  -9.683   1.599  1.00  0.100          C  
ATOM   2464  NZ  LYS A 157      19.085 -11.042   2.224  1.00  0.100          N  
ATOM   2465  H   LYS A 157      20.887  -4.624   2.499  1.00  0.080          H  
ATOM   2466  HA  LYS A 157      18.121  -4.710   1.448  1.00  0.080          H  
ATOM   2467 1HB  LYS A 157      19.624  -6.123   3.666  1.00  0.120          H  
ATOM   2468 2HB  LYS A 157      17.917  -6.224   3.490  1.00  0.120          H  
ATOM   2469 1HG  LYS A 157      18.140  -7.194   1.313  1.00  0.120          H  
ATOM   2470 2HG  LYS A 157      19.881  -7.033   1.359  1.00  0.120          H  
ATOM   2471 1HD  LYS A 157      19.871  -8.616   3.319  1.00  0.120          H  
ATOM   2472 2HD  LYS A 157      18.114  -8.708   3.209  1.00  0.120          H  
ATOM   2473 1HE  LYS A 157      18.323  -9.587   0.888  1.00  0.120          H  
ATOM   2474 2HE  LYS A 157      20.081  -9.583   1.067  1.00  0.120          H  
ATOM   2475 1HZ  LYS A 157      19.156 -11.747   1.503  1.00  0.120          H  
ATOM   2476 2HZ  LYS A 157      19.842 -11.166   2.883  1.00  0.120          H  
ATOM   2477 3HZ  LYS A 157      18.204 -11.142   2.708  1.00  0.120          H  
ATOM   2478  N   TYR A 158      17.134  -2.998   2.898  1.00  0.070          N  
ATOM   2479  CA  TYR A 158      16.558  -1.939   3.726  1.00  0.090          C  
ATOM   2480  C   TYR A 158      15.087  -2.174   4.076  1.00  0.080          C  
ATOM   2481  O   TYR A 158      14.222  -2.303   3.204  1.00  0.170          O  
ATOM   2482  CB  TYR A 158      16.684  -0.604   2.985  1.00  0.120          C  
ATOM   2483  CG  TYR A 158      18.115  -0.146   2.680  1.00  0.120          C  
ATOM   2484  CD1 TYR A 158      18.788  -0.718   1.635  1.00  0.120          C  
ATOM   2485  CD2 TYR A 158      18.719   0.869   3.393  1.00  0.120          C  
ATOM   2486  CE1 TYR A 158      20.040  -0.311   1.284  1.00  0.120          C  
ATOM   2487  CE2 TYR A 158      20.006   1.285   3.031  1.00  0.120          C  
ATOM   2488  CZ  TYR A 158      20.652   0.683   1.969  1.00  0.120          C  
ATOM   2489  OH  TYR A 158      21.913   1.066   1.598  1.00  0.120          O  
ATOM   2490  H   TYR A 158      16.746  -3.200   1.972  1.00  0.080          H  
ATOM   2491  HA  TYR A 158      17.118  -1.889   4.661  1.00  0.110          H  
ATOM   2492 1HB  TYR A 158      16.153  -0.682   2.045  1.00  0.140          H  
ATOM   2493 2HB  TYR A 158      16.204   0.176   3.568  1.00  0.140          H  
ATOM   2494  HD1 TYR A 158      18.316  -1.515   1.070  1.00  0.140          H  
ATOM   2495  HD2 TYR A 158      18.199   1.347   4.223  1.00  0.140          H  
ATOM   2496  HE1 TYR A 158      20.542  -0.787   0.454  1.00  0.140          H  
ATOM   2497  HE2 TYR A 158      20.498   2.086   3.588  1.00  0.140          H  
ATOM   2498  HH  TYR A 158      22.217   0.525   0.864  1.00  0.140          H  
ATOM   2499  N   THR A 159      14.806  -2.190   5.363  1.00  0.110          N  
ATOM   2500  CA  THR A 159      13.446  -2.387   5.872  1.00  0.110          C  
ATOM   2501  C   THR A 159      13.097  -1.426   6.997  1.00  0.080          C  
ATOM   2502  O   THR A 159      13.888  -0.554   7.352  1.00  0.080          O  
ATOM   2503  CB  THR A 159      13.220  -3.845   6.320  1.00  0.150          C  
ATOM   2504  OG1 THR A 159      11.819  -4.033   6.617  1.00  0.150          O  
ATOM   2505  CG2 THR A 159      14.098  -4.201   7.509  1.00  0.150          C  
ATOM   2506  H   THR A 159      15.598  -2.103   6.004  1.00  0.130          H  
ATOM   2507  HA  THR A 159      12.746  -2.195   5.058  1.00  0.130          H  
ATOM   2508  HB  THR A 159      13.477  -4.512   5.501  1.00  0.180          H  
ATOM   2509  HG1 THR A 159      11.368  -4.394   5.804  1.00  0.180          H  
ATOM   2510 1HG2 THR A 159      13.928  -5.244   7.791  1.00  0.180          H  
ATOM   2511 2HG2 THR A 159      15.147  -4.074   7.234  1.00  0.180          H  
ATOM   2512 3HG2 THR A 159      13.884  -3.581   8.329  1.00  0.180          H  
ATOM   2513  N   HIS A 160      11.936  -1.616   7.609  1.00  0.080          N  
ATOM   2514  CA  HIS A 160      11.474  -0.702   8.657  1.00  0.070          C  
ATOM   2515  C   HIS A 160      12.394  -0.786   9.867  1.00  0.060          C  
ATOM   2516  O   HIS A 160      12.690   0.209  10.531  1.00  0.080          O  
ATOM   2517  CB  HIS A 160      10.045  -1.040   9.067  1.00  0.100          C  
ATOM   2518  CG  HIS A 160       9.053  -0.799   7.972  1.00  0.100          C  
ATOM   2519  ND1 HIS A 160       8.882   0.430   7.378  1.00  0.100          N  
ATOM   2520  CD2 HIS A 160       8.176  -1.634   7.370  1.00  0.100          C  
ATOM   2521  CE1 HIS A 160       7.950   0.337   6.451  1.00  0.100          C  
ATOM   2522  NE2 HIS A 160       7.504  -0.904   6.434  1.00  0.100          N  
ATOM   2523  H   HIS A 160      11.372  -2.411   7.308  1.00  0.100          H  
ATOM   2524  HA  HIS A 160      11.494   0.322   8.283  1.00  0.080          H  
ATOM   2525 1HB  HIS A 160       9.987  -2.089   9.361  1.00  0.120          H  
ATOM   2526 2HB  HIS A 160       9.765  -0.445   9.936  1.00  0.120          H  
ATOM   2527  HD1 HIS A 160       9.306   1.295   7.666  1.00  0.120          H  
ATOM   2528  HD2 HIS A 160       7.948  -2.691   7.503  1.00  0.120          H  
ATOM   2529  HE1 HIS A 160       7.668   1.203   5.868  1.00  0.120          H  
ATOM   2530  N   GLN A 161      12.881  -1.981  10.115  1.00  0.050          N  
ATOM   2531  CA  GLN A 161      13.775  -2.239  11.218  1.00  0.060          C  
ATOM   2532  C   GLN A 161      15.166  -1.648  10.932  1.00  0.050          C  
ATOM   2533  O   GLN A 161      15.968  -1.456  11.857  1.00  0.100          O  
ATOM   2534  CB  GLN A 161      13.821  -3.739  11.472  1.00  0.080          C  
ATOM   2535  CG  GLN A 161      12.458  -4.310  11.908  1.00  0.080          C  
ATOM   2536  CD  GLN A 161      12.024  -3.831  13.292  1.00  0.080          C  
ATOM   2537  OE1 GLN A 161      11.312  -2.835  13.487  1.00  0.080          O  
ATOM   2538  NE2 GLN A 161      12.473  -4.590  14.252  1.00  0.080          N  
ATOM   2539  H   GLN A 161      12.589  -2.746   9.524  1.00  0.060          H  
ATOM   2540  HA  GLN A 161      13.375  -1.756  12.110  1.00  0.070          H  
ATOM   2541 1HB  GLN A 161      14.144  -4.256  10.576  1.00  0.100          H  
ATOM   2542 2HB  GLN A 161      14.546  -3.965  12.260  1.00  0.100          H  
ATOM   2543 1HG  GLN A 161      11.696  -4.018  11.192  1.00  0.100          H  
ATOM   2544 2HG  GLN A 161      12.538  -5.400  11.945  1.00  0.100          H  
ATOM   2545 1HE2 GLN A 161      12.291  -4.417  15.229  1.00  0.100          H  
ATOM   2546 2HE2 GLN A 161      13.043  -5.393  14.034  1.00  0.100          H  
ATOM   2547  N   SER A 162      15.479  -1.370   9.659  1.00  0.110          N  
ATOM   2548  CA  SER A 162      16.774  -0.811   9.318  1.00  0.090          C  
ATOM   2549  C   SER A 162      16.692   0.636   9.783  1.00  0.060          C  
ATOM   2550  O   SER A 162      17.601   1.151  10.438  1.00  0.110          O  
ATOM   2551  CB  SER A 162      17.052  -0.873   7.826  1.00  0.130          C  
ATOM   2552  OG  SER A 162      17.056  -2.210   7.350  1.00  0.130          O  
ATOM   2553  H   SER A 162      14.809  -1.486   8.912  1.00  0.130          H  
ATOM   2554  HA  SER A 162      17.563  -1.331   9.865  1.00  0.110          H  
ATOM   2555 1HB  SER A 162      16.315  -0.291   7.288  1.00  0.160          H  
ATOM   2556 2HB  SER A 162      18.015  -0.417   7.624  1.00  0.160          H  
ATOM   2557  HG  SER A 162      17.768  -2.711   7.833  1.00  0.160          H  
ATOM   2558  N   ASP A 163      15.528   1.264   9.530  1.00  0.050          N  
ATOM   2559  CA  ASP A 163      15.291   2.636   9.995  1.00  0.040          C  
ATOM   2560  C   ASP A 163      15.383   2.725  11.527  1.00  0.030          C  
ATOM   2561  O   ASP A 163      15.845   3.738  12.059  1.00  0.030          O  
ATOM   2562  CB  ASP A 163      13.952   3.190   9.519  1.00  0.060          C  
ATOM   2563  CG  ASP A 163      13.875   3.628   8.015  1.00  0.060          C  
ATOM   2564  OD1 ASP A 163      14.893   3.792   7.351  1.00  0.060          O  
ATOM   2565  OD2 ASP A 163      12.766   3.808   7.552  1.00  0.060          O  
ATOM   2566  H   ASP A 163      14.841   0.784   8.937  1.00  0.060          H  
ATOM   2567  HA  ASP A 163      16.070   3.273   9.577  1.00  0.050          H  
ATOM   2568 1HB  ASP A 163      13.190   2.438   9.675  1.00  0.070          H  
ATOM   2569 2HB  ASP A 163      13.698   4.011  10.138  1.00  0.070          H  
ATOM   2570  N   VAL A 164      14.970   1.667  12.235  1.00  0.030          N  
ATOM   2571  CA  VAL A 164      15.095   1.644  13.698  1.00  0.030          C  
ATOM   2572  C   VAL A 164      16.567   1.766  14.098  1.00  0.030          C  
ATOM   2573  O   VAL A 164      16.898   2.471  15.057  1.00  0.030          O  
ATOM   2574  CB  VAL A 164      14.483   0.380  14.303  1.00  0.040          C  
ATOM   2575  CG1 VAL A 164      14.843   0.285  15.779  1.00  0.040          C  
ATOM   2576  CG2 VAL A 164      12.973   0.450  14.113  1.00  0.040          C  
ATOM   2577  H   VAL A 164      14.507   0.915  11.718  1.00  0.040          H  
ATOM   2578  HA  VAL A 164      14.556   2.491  14.107  1.00  0.040          H  
ATOM   2579  HB  VAL A 164      14.873  -0.493  13.809  1.00  0.050          H  
ATOM   2580 1HG1 VAL A 164      14.396  -0.592  16.212  1.00  0.050          H  
ATOM   2581 2HG1 VAL A 164      15.918   0.227  15.906  1.00  0.050          H  
ATOM   2582 3HG1 VAL A 164      14.479   1.152  16.276  1.00  0.050          H  
ATOM   2583 1HG2 VAL A 164      12.509  -0.436  14.507  1.00  0.050          H  
ATOM   2584 2HG2 VAL A 164      12.579   1.326  14.630  1.00  0.050          H  
ATOM   2585 3HG2 VAL A 164      12.737   0.521  13.058  1.00  0.050          H  
ATOM   2586  N   TRP A 165      17.443   1.048  13.401  1.00  0.030          N  
ATOM   2587  CA  TRP A 165      18.877   1.159  13.660  1.00  0.030          C  
ATOM   2588  C   TRP A 165      19.296   2.624  13.562  1.00  0.030          C  
ATOM   2589  O   TRP A 165      19.977   3.152  14.459  1.00  0.030          O  
ATOM   2590  CB  TRP A 165      19.692   0.372  12.648  1.00  0.040          C  
ATOM   2591  CG  TRP A 165      21.142   0.330  12.928  1.00  0.040          C  
ATOM   2592  CD1 TRP A 165      22.058   1.329  12.753  1.00  0.040          C  
ATOM   2593  CD2 TRP A 165      21.888  -0.818  13.344  1.00  0.040          C  
ATOM   2594  NE1 TRP A 165      23.298   0.878  13.066  1.00  0.040          N  
ATOM   2595  CE2 TRP A 165      23.218  -0.430  13.418  1.00  0.040          C  
ATOM   2596  CE3 TRP A 165      21.547  -2.132  13.627  1.00  0.040          C  
ATOM   2597  CZ2 TRP A 165      24.198  -1.300  13.767  1.00  0.040          C  
ATOM   2598  CZ3 TRP A 165      22.542  -3.015  13.963  1.00  0.040          C  
ATOM   2599  CH2 TRP A 165      23.834  -2.613  14.035  1.00  0.040          C  
ATOM   2600  H   TRP A 165      17.082   0.404  12.688  1.00  0.040          H  
ATOM   2601  HA  TRP A 165      19.086   0.816  14.657  1.00  0.040          H  
ATOM   2602 1HB  TRP A 165      19.305  -0.643  12.582  1.00  0.050          H  
ATOM   2603 2HB  TRP A 165      19.589   0.824  11.679  1.00  0.050          H  
ATOM   2604  HD1 TRP A 165      21.838   2.342  12.409  1.00  0.050          H  
ATOM   2605  HE1 TRP A 165      24.151   1.421  13.012  1.00  0.050          H  
ATOM   2606  HE3 TRP A 165      20.523  -2.456  13.572  1.00  0.050          H  
ATOM   2607  HZ2 TRP A 165      25.224  -0.982  13.812  1.00  0.050          H  
ATOM   2608  HZ3 TRP A 165      22.267  -4.042  14.176  1.00  0.050          H  
ATOM   2609  HH2 TRP A 165      24.595  -3.340  14.306  1.00  0.050          H  
ATOM   2610  N   SER A 166      18.904   3.265  12.446  1.00  0.030          N  
ATOM   2611  CA  SER A 166      19.257   4.656  12.174  1.00  0.030          C  
ATOM   2612  C   SER A 166      18.731   5.564  13.285  1.00  0.030          C  
ATOM   2613  O   SER A 166      19.410   6.521  13.682  1.00  0.040          O  
ATOM   2614  CB  SER A 166      18.695   5.101  10.843  1.00  0.040          C  
ATOM   2615  OG  SER A 166      19.249   4.370   9.792  1.00  0.040          O  
ATOM   2616  H   SER A 166      18.364   2.739  11.746  1.00  0.040          H  
ATOM   2617  HA  SER A 166      20.344   4.737  12.135  1.00  0.040          H  
ATOM   2618 1HB  SER A 166      17.619   4.992  10.841  1.00  0.050          H  
ATOM   2619 2HB  SER A 166      18.917   6.148  10.705  1.00  0.050          H  
ATOM   2620  HG  SER A 166      20.211   4.548   9.813  1.00  0.050          H  
ATOM   2621  N   TYR A 167      17.517   5.275  13.782  1.00  0.030          N  
ATOM   2622  CA  TYR A 167      16.922   6.003  14.901  1.00  0.030          C  
ATOM   2623  C   TYR A 167      17.835   5.897  16.100  1.00  0.030          C  
ATOM   2624  O   TYR A 167      18.199   6.902  16.699  1.00  0.040          O  
ATOM   2625  CB  TYR A 167      15.537   5.479  15.232  1.00  0.040          C  
ATOM   2626  CG  TYR A 167      14.863   6.092  16.442  1.00  0.040          C  
ATOM   2627  CD1 TYR A 167      14.192   7.304  16.345  1.00  0.040          C  
ATOM   2628  CD2 TYR A 167      14.887   5.412  17.642  1.00  0.040          C  
ATOM   2629  CE1 TYR A 167      13.540   7.814  17.446  1.00  0.040          C  
ATOM   2630  CE2 TYR A 167      14.240   5.928  18.736  1.00  0.040          C  
ATOM   2631  CZ  TYR A 167      13.563   7.117  18.639  1.00  0.040          C  
ATOM   2632  OH  TYR A 167      12.902   7.613  19.732  1.00  0.040          O  
ATOM   2633  H   TYR A 167      16.983   4.529  13.325  1.00  0.040          H  
ATOM   2634  HA  TYR A 167      16.841   7.054  14.637  1.00  0.040          H  
ATOM   2635 1HB  TYR A 167      14.909   5.652  14.371  1.00  0.050          H  
ATOM   2636 2HB  TYR A 167      15.572   4.422  15.387  1.00  0.050          H  
ATOM   2637  HD1 TYR A 167      14.169   7.837  15.402  1.00  0.050          H  
ATOM   2638  HD2 TYR A 167      15.411   4.457  17.722  1.00  0.050          H  
ATOM   2639  HE1 TYR A 167      13.001   8.754  17.382  1.00  0.050          H  
ATOM   2640  HE2 TYR A 167      14.256   5.389  19.671  1.00  0.050          H  
ATOM   2641  HH  TYR A 167      12.416   8.425  19.487  1.00  0.050          H  
ATOM   2642  N   GLY A 168      18.266   4.684  16.454  1.00  0.030          N  
ATOM   2643  CA  GLY A 168      19.150   4.552  17.610  1.00  0.030          C  
ATOM   2644  C   GLY A 168      20.387   5.451  17.455  1.00  0.040          C  
ATOM   2645  O   GLY A 168      20.803   6.116  18.413  1.00  0.040          O  
ATOM   2646  H   GLY A 168      17.927   3.859  15.941  1.00  0.040          H  
ATOM   2647 1HA  GLY A 168      18.607   4.811  18.518  1.00  0.040          H  
ATOM   2648 2HA  GLY A 168      19.464   3.512  17.704  1.00  0.040          H  
ATOM   2649  N   VAL A 169      20.936   5.530  16.231  1.00  0.050          N  
ATOM   2650  CA  VAL A 169      22.091   6.395  15.979  1.00  0.050          C  
ATOM   2651  C   VAL A 169      21.676   7.870  16.146  1.00  0.050          C  
ATOM   2652  O   VAL A 169      22.421   8.646  16.745  1.00  0.050          O  
ATOM   2653  CB  VAL A 169      22.730   6.151  14.592  1.00  0.070          C  
ATOM   2654  CG1 VAL A 169      23.852   7.191  14.341  1.00  0.070          C  
ATOM   2655  CG2 VAL A 169      23.281   4.723  14.527  1.00  0.070          C  
ATOM   2656  H   VAL A 169      20.547   4.921  15.499  1.00  0.060          H  
ATOM   2657  HA  VAL A 169      22.852   6.172  16.724  1.00  0.060          H  
ATOM   2658  HB  VAL A 169      21.978   6.285  13.814  1.00  0.080          H  
ATOM   2659 1HG1 VAL A 169      24.303   7.011  13.365  1.00  0.080          H  
ATOM   2660 2HG1 VAL A 169      23.458   8.207  14.367  1.00  0.080          H  
ATOM   2661 3HG1 VAL A 169      24.620   7.090  15.107  1.00  0.080          H  
ATOM   2662 1HG2 VAL A 169      23.729   4.541  13.553  1.00  0.080          H  
ATOM   2663 2HG2 VAL A 169      24.033   4.586  15.301  1.00  0.080          H  
ATOM   2664 3HG2 VAL A 169      22.471   4.014  14.681  1.00  0.080          H  
ATOM   2665  N   THR A 170      20.508   8.252  15.607  1.00  0.050          N  
ATOM   2666  CA  THR A 170      19.973   9.613  15.721  1.00  0.050          C  
ATOM   2667  C   THR A 170      19.832   9.998  17.189  1.00  0.050          C  
ATOM   2668  O   THR A 170      20.195  11.105  17.581  1.00  0.050          O  
ATOM   2669  CB  THR A 170      18.596   9.739  15.019  1.00  0.070          C  
ATOM   2670  OG1 THR A 170      18.752   9.452  13.628  1.00  0.070          O  
ATOM   2671  CG2 THR A 170      18.003  11.163  15.182  1.00  0.070          C  
ATOM   2672  H   THR A 170      19.986   7.565  15.065  1.00  0.060          H  
ATOM   2673  HA  THR A 170      20.671  10.301  15.247  1.00  0.060          H  
ATOM   2674  HB  THR A 170      17.908   9.029  15.448  1.00  0.080          H  
ATOM   2675  HG1 THR A 170      19.051   8.525  13.519  1.00  0.080          H  
ATOM   2676 1HG2 THR A 170      17.045  11.210  14.668  1.00  0.080          H  
ATOM   2677 2HG2 THR A 170      17.859  11.397  16.238  1.00  0.080          H  
ATOM   2678 3HG2 THR A 170      18.680  11.885  14.749  1.00  0.080          H  
ATOM   2679  N   VAL A 171      19.291   9.103  18.012  1.00  0.050          N  
ATOM   2680  CA  VAL A 171      19.131   9.414  19.420  1.00  0.050          C  
ATOM   2681  C   VAL A 171      20.508   9.645  20.026  1.00  0.050          C  
ATOM   2682  O   VAL A 171      20.694  10.612  20.757  1.00  0.050          O  
ATOM   2683  CB  VAL A 171      18.356   8.318  20.179  1.00  0.070          C  
ATOM   2684  CG1 VAL A 171      18.390   8.599  21.701  1.00  0.070          C  
ATOM   2685  CG2 VAL A 171      16.892   8.288  19.682  1.00  0.070          C  
ATOM   2686  H   VAL A 171      18.976   8.216  17.621  1.00  0.060          H  
ATOM   2687  HA  VAL A 171      18.559  10.337  19.505  1.00  0.060          H  
ATOM   2688  HB  VAL A 171      18.830   7.354  19.992  1.00  0.080          H  
ATOM   2689 1HG1 VAL A 171      17.860   7.821  22.224  1.00  0.080          H  
ATOM   2690 2HG1 VAL A 171      19.409   8.621  22.059  1.00  0.080          H  
ATOM   2691 3HG1 VAL A 171      17.920   9.559  21.900  1.00  0.080          H  
ATOM   2692 1HG2 VAL A 171      16.345   7.509  20.209  1.00  0.080          H  
ATOM   2693 2HG2 VAL A 171      16.420   9.252  19.870  1.00  0.080          H  
ATOM   2694 3HG2 VAL A 171      16.875   8.081  18.612  1.00  0.080          H  
ATOM   2695  N   TRP A 172      21.488   8.807  19.697  1.00  0.050          N  
ATOM   2696  CA  TRP A 172      22.848   8.980  20.200  1.00  0.050          C  
ATOM   2697  C   TRP A 172      23.367  10.379  19.819  1.00  0.050          C  
ATOM   2698  O   TRP A 172      23.931  11.102  20.652  1.00  0.050          O  
ATOM   2699  CB  TRP A 172      23.748   7.880  19.643  1.00  0.070          C  
ATOM   2700  CG  TRP A 172      25.107   7.895  20.138  1.00  0.070          C  
ATOM   2701  CD1 TRP A 172      25.560   7.255  21.235  1.00  0.070          C  
ATOM   2702  CD2 TRP A 172      26.241   8.565  19.563  1.00  0.070          C  
ATOM   2703  NE1 TRP A 172      26.885   7.474  21.388  1.00  0.070          N  
ATOM   2704  CE2 TRP A 172      27.328   8.270  20.368  1.00  0.070          C  
ATOM   2705  CE3 TRP A 172      26.415   9.375  18.447  1.00  0.070          C  
ATOM   2706  CZ2 TRP A 172      28.591   8.750  20.090  1.00  0.070          C  
ATOM   2707  CZ3 TRP A 172      27.651   9.860  18.183  1.00  0.070          C  
ATOM   2708  CH2 TRP A 172      28.723   9.561  18.972  1.00  0.070          C  
ATOM   2709  H   TRP A 172      21.263   7.992  19.116  1.00  0.060          H  
ATOM   2710  HA  TRP A 172      22.833   8.900  21.286  1.00  0.060          H  
ATOM   2711 1HB  TRP A 172      23.310   6.913  19.865  1.00  0.080          H  
ATOM   2712 2HB  TRP A 172      23.796   7.958  18.573  1.00  0.080          H  
ATOM   2713  HD1 TRP A 172      24.953   6.647  21.900  1.00  0.080          H  
ATOM   2714  HE1 TRP A 172      27.442   7.070  22.165  1.00  0.080          H  
ATOM   2715  HE3 TRP A 172      25.579   9.622  17.799  1.00  0.080          H  
ATOM   2716  HZ2 TRP A 172      29.451   8.521  20.716  1.00  0.080          H  
ATOM   2717  HZ3 TRP A 172      27.759  10.493  17.320  1.00  0.080          H  
ATOM   2718  HH2 TRP A 172      29.700   9.971  18.712  1.00  0.080          H  
ATOM   2719  N   GLU A 173      23.150  10.795  18.568  1.00  0.050          N  
ATOM   2720  CA  GLU A 173      23.571  12.130  18.145  1.00  0.050          C  
ATOM   2721  C   GLU A 173      22.883  13.210  18.999  1.00  0.050          C  
ATOM   2722  O   GLU A 173      23.481  14.239  19.324  1.00  0.060          O  
ATOM   2723  CB  GLU A 173      23.210  12.391  16.672  1.00  0.070          C  
ATOM   2724  CG  GLU A 173      24.008  11.639  15.592  1.00  0.070          C  
ATOM   2725  CD  GLU A 173      23.369  11.865  14.222  1.00  0.070          C  
ATOM   2726  OE1 GLU A 173      22.167  11.830  14.168  1.00  0.070          O  
ATOM   2727  OE2 GLU A 173      24.044  12.093  13.254  1.00  0.070          O  
ATOM   2728  H   GLU A 173      22.722  10.150  17.896  1.00  0.060          H  
ATOM   2729  HA  GLU A 173      24.652  12.214  18.268  1.00  0.060          H  
ATOM   2730 1HB  GLU A 173      22.164  12.155  16.519  1.00  0.080          H  
ATOM   2731 2HB  GLU A 173      23.324  13.457  16.469  1.00  0.080          H  
ATOM   2732 1HG  GLU A 173      25.039  12.000  15.581  1.00  0.080          H  
ATOM   2733 2HG  GLU A 173      24.020  10.574  15.825  1.00  0.080          H  
ATOM   2734  N   LEU A 174      21.637  12.993  19.415  1.00  0.050          N  
ATOM   2735  CA  LEU A 174      20.981  14.024  20.208  1.00  0.050          C  
ATOM   2736  C   LEU A 174      21.502  14.004  21.648  1.00  0.050          C  
ATOM   2737  O   LEU A 174      21.831  15.046  22.216  1.00  0.060          O  
ATOM   2738  CB  LEU A 174      19.459  13.773  20.258  1.00  0.070          C  
ATOM   2739  CG  LEU A 174      18.716  13.780  18.913  1.00  0.070          C  
ATOM   2740  CD1 LEU A 174      17.226  13.431  19.140  1.00  0.070          C  
ATOM   2741  CD2 LEU A 174      18.887  15.055  18.228  1.00  0.070          C  
ATOM   2742  H   LEU A 174      21.145  12.141  19.120  1.00  0.060          H  
ATOM   2743  HA  LEU A 174      21.204  14.998  19.787  1.00  0.060          H  
ATOM   2744 1HB  LEU A 174      19.290  12.800  20.721  1.00  0.080          H  
ATOM   2745 2HB  LEU A 174      19.007  14.529  20.885  1.00  0.080          H  
ATOM   2746  HG  LEU A 174      19.128  13.023  18.293  1.00  0.080          H  
ATOM   2747 1HD1 LEU A 174      16.714  13.400  18.182  1.00  0.080          H  
ATOM   2748 2HD1 LEU A 174      17.150  12.456  19.621  1.00  0.080          H  
ATOM   2749 3HD1 LEU A 174      16.763  14.181  19.770  1.00  0.080          H  
ATOM   2750 1HD2 LEU A 174      18.390  14.970  17.289  1.00  0.080          H  
ATOM   2751 2HD2 LEU A 174      18.453  15.854  18.825  1.00  0.080          H  
ATOM   2752 3HD2 LEU A 174      19.933  15.265  18.039  1.00  0.080          H  
ATOM   2753  N   MET A 175      21.636  12.809  22.222  1.00  0.050          N  
ATOM   2754  CA  MET A 175      22.025  12.642  23.623  1.00  0.050          C  
ATOM   2755  C   MET A 175      23.477  13.042  23.893  1.00  0.060          C  
ATOM   2756  O   MET A 175      23.827  13.445  24.996  1.00  0.060          O  
ATOM   2757  CB  MET A 175      21.778  11.199  24.067  1.00  0.070          C  
ATOM   2758  CG  MET A 175      20.296  10.757  24.054  1.00  0.070          C  
ATOM   2759  SD  MET A 175      19.224  11.720  25.088  1.00  0.070          S  
ATOM   2760  CE  MET A 175      17.589  11.187  24.528  1.00  0.070          C  
ATOM   2761  H   MET A 175      21.395  11.989  21.671  1.00  0.060          H  
ATOM   2762  HA  MET A 175      21.396  13.299  24.218  1.00  0.060          H  
ATOM   2763 1HB  MET A 175      22.318  10.529  23.394  1.00  0.080          H  
ATOM   2764 2HB  MET A 175      22.170  11.052  25.071  1.00  0.080          H  
ATOM   2765 1HG  MET A 175      19.923  10.835  23.046  1.00  0.080          H  
ATOM   2766 2HG  MET A 175      20.229   9.710  24.361  1.00  0.080          H  
ATOM   2767 1HE  MET A 175      16.816  11.704  25.089  1.00  0.080          H  
ATOM   2768 2HE  MET A 175      17.474  11.422  23.470  1.00  0.080          H  
ATOM   2769 3HE  MET A 175      17.487  10.113  24.679  1.00  0.080          H  
ATOM   2770  N   THR A 176      24.326  12.954  22.879  1.00  0.060          N  
ATOM   2771  CA  THR A 176      25.726  13.347  22.999  1.00  0.070          C  
ATOM   2772  C   THR A 176      25.944  14.799  22.610  1.00  0.080          C  
ATOM   2773  O   THR A 176      27.081  15.282  22.591  1.00  0.100          O  
ATOM   2774  CB  THR A 176      26.633  12.502  22.116  1.00  0.090          C  
ATOM   2775  OG1 THR A 176      26.212  12.636  20.747  1.00  0.090          O  
ATOM   2776  CG2 THR A 176      26.662  11.074  22.513  1.00  0.090          C  
ATOM   2777  H   THR A 176      24.015  12.526  22.004  1.00  0.070          H  
ATOM   2778  HA  THR A 176      26.032  13.224  24.038  1.00  0.080          H  
ATOM   2779  HB  THR A 176      27.639  12.888  22.208  1.00  0.110          H  
ATOM   2780  HG1 THR A 176      25.362  12.143  20.625  1.00  0.110          H  
ATOM   2781 1HG2 THR A 176      27.339  10.554  21.869  1.00  0.110          H  
ATOM   2782 2HG2 THR A 176      27.004  10.992  23.538  1.00  0.110          H  
ATOM   2783 3HG2 THR A 176      25.672  10.653  22.420  1.00  0.110          H  
ATOM   2784  N   PHE A 177      24.856  15.491  22.289  1.00  0.080          N  
ATOM   2785  CA  PHE A 177      24.845  16.868  21.862  1.00  0.080          C  
ATOM   2786  C   PHE A 177      25.576  17.139  20.551  1.00  0.080          C  
ATOM   2787  O   PHE A 177      26.350  18.104  20.445  1.00  0.090          O  
ATOM   2788  CB  PHE A 177      25.351  17.781  22.952  1.00  0.110          C  
ATOM   2789  CG  PHE A 177      24.568  17.658  24.223  1.00  0.110          C  
ATOM   2790  CD1 PHE A 177      25.090  16.990  25.310  1.00  0.110          C  
ATOM   2791  CD2 PHE A 177      23.303  18.211  24.328  1.00  0.110          C  
ATOM   2792  CE1 PHE A 177      24.374  16.880  26.474  1.00  0.110          C  
ATOM   2793  CE2 PHE A 177      22.581  18.102  25.500  1.00  0.110          C  
ATOM   2794  CZ  PHE A 177      23.118  17.437  26.571  1.00  0.110          C  
ATOM   2795  H   PHE A 177      23.941  15.045  22.354  1.00  0.100          H  
ATOM   2796  HA  PHE A 177      23.805  17.111  21.735  1.00  0.100          H  
ATOM   2797 1HB  PHE A 177      26.399  17.585  23.165  1.00  0.130          H  
ATOM   2798 2HB  PHE A 177      25.259  18.804  22.598  1.00  0.130          H  
ATOM   2799  HD1 PHE A 177      26.083  16.547  25.233  1.00  0.130          H  
ATOM   2800  HD2 PHE A 177      22.885  18.741  23.476  1.00  0.130          H  
ATOM   2801  HE1 PHE A 177      24.807  16.351  27.315  1.00  0.130          H  
ATOM   2802  HE2 PHE A 177      21.590  18.537  25.579  1.00  0.130          H  
ATOM   2803  HZ  PHE A 177      22.555  17.350  27.494  1.00  0.130          H  
ATOM   2804  N   GLY A 178      25.302  16.295  19.546  1.00  0.080          N  
ATOM   2805  CA  GLY A 178      25.837  16.411  18.200  1.00  0.090          C  
ATOM   2806  C   GLY A 178      27.182  15.742  17.930  1.00  0.090          C  
ATOM   2807  O   GLY A 178      27.887  16.141  16.991  1.00  0.100          O  
ATOM   2808  H   GLY A 178      24.660  15.522  19.707  1.00  0.100          H  
ATOM   2809 1HA  GLY A 178      25.105  15.963  17.533  1.00  0.110          H  
ATOM   2810 2HA  GLY A 178      25.892  17.456  17.933  1.00  0.110          H  
ATOM   2811  N   ALA A 179      27.578  14.764  18.750  1.00  0.100          N  
ATOM   2812  CA  ALA A 179      28.850  14.084  18.526  1.00  0.100          C  
ATOM   2813  C   ALA A 179      28.808  13.334  17.205  1.00  0.090          C  
ATOM   2814  O   ALA A 179      27.753  12.853  16.797  1.00  0.080          O  
ATOM   2815  CB  ALA A 179      29.161  13.121  19.653  1.00  0.140          C  
ATOM   2816  H   ALA A 179      26.978  14.437  19.510  1.00  0.120          H  
ATOM   2817  HA  ALA A 179      29.635  14.837  18.473  1.00  0.120          H  
ATOM   2818 1HB  ALA A 179      30.119  12.639  19.465  1.00  0.170          H  
ATOM   2819 2HB  ALA A 179      29.202  13.670  20.591  1.00  0.170          H  
ATOM   2820 3HB  ALA A 179      28.389  12.371  19.701  1.00  0.170          H  
ATOM   2821  N   GLU A 180      29.946  13.219  16.534  1.00  0.100          N  
ATOM   2822  CA  GLU A 180      30.001  12.448  15.302  1.00  0.100          C  
ATOM   2823  C   GLU A 180      30.060  10.945  15.632  1.00  0.090          C  
ATOM   2824  O   GLU A 180      30.893  10.544  16.450  1.00  0.130          O  
ATOM   2825  CB  GLU A 180      31.230  12.861  14.490  1.00  0.140          C  
ATOM   2826  CG  GLU A 180      31.385  12.130  13.182  1.00  0.140          C  
ATOM   2827  CD  GLU A 180      32.603  12.529  12.405  1.00  0.140          C  
ATOM   2828  OE1 GLU A 180      33.308  13.409  12.825  1.00  0.140          O  
ATOM   2829  OE2 GLU A 180      32.838  11.913  11.380  1.00  0.140          O  
ATOM   2830  H   GLU A 180      30.782  13.661  16.890  1.00  0.120          H  
ATOM   2831  HA  GLU A 180      29.128  12.695  14.713  1.00  0.120          H  
ATOM   2832 1HB  GLU A 180      31.163  13.925  14.262  1.00  0.170          H  
ATOM   2833 2HB  GLU A 180      32.120  12.718  15.073  1.00  0.170          H  
ATOM   2834 1HG  GLU A 180      31.454  11.067  13.390  1.00  0.170          H  
ATOM   2835 2HG  GLU A 180      30.496  12.296  12.578  1.00  0.170          H  
ATOM   2836  N   PRO A 181      29.166  10.092  15.082  1.00  0.080          N  
ATOM   2837  CA  PRO A 181      29.186   8.651  15.265  1.00  0.090          C  
ATOM   2838  C   PRO A 181      30.501   8.123  14.748  1.00  0.080          C  
ATOM   2839  O   PRO A 181      30.991   8.616  13.734  1.00  0.100          O  
ATOM   2840  CB  PRO A 181      28.009   8.174  14.399  1.00  0.140          C  
ATOM   2841  CG  PRO A 181      27.082   9.368  14.315  1.00  0.140          C  
ATOM   2842  CD  PRO A 181      28.005  10.577  14.293  1.00  0.140          C  
ATOM   2843  HA  PRO A 181      29.051   8.394  16.319  1.00  0.110          H  
ATOM   2844 1HB  PRO A 181      28.369   7.848  13.419  1.00  0.160          H  
ATOM   2845 2HB  PRO A 181      27.531   7.300  14.862  1.00  0.160          H  
ATOM   2846 1HG  PRO A 181      26.448   9.301  13.409  1.00  0.160          H  
ATOM   2847 2HG  PRO A 181      26.391   9.380  15.174  1.00  0.160          H  
ATOM   2848 1HD  PRO A 181      28.304  10.836  13.268  1.00  0.160          H  
ATOM   2849 2HD  PRO A 181      27.464  11.388  14.804  1.00  0.160          H  
ATOM   2850  N   TYR A 182      31.066   7.137  15.429  1.00  0.070          N  
ATOM   2851  CA  TYR A 182      32.316   6.504  15.023  1.00  0.090          C  
ATOM   2852  C   TYR A 182      33.385   7.530  14.618  1.00  0.100          C  
ATOM   2853  O   TYR A 182      34.087   7.348  13.618  1.00  0.090          O  
ATOM   2854  CB  TYR A 182      32.033   5.525  13.880  1.00  0.120          C  
ATOM   2855  CG  TYR A 182      30.935   4.550  14.226  1.00  0.120          C  
ATOM   2856  CD1 TYR A 182      29.695   4.691  13.624  1.00  0.120          C  
ATOM   2857  CD2 TYR A 182      31.138   3.550  15.164  1.00  0.120          C  
ATOM   2858  CE1 TYR A 182      28.668   3.841  13.947  1.00  0.120          C  
ATOM   2859  CE2 TYR A 182      30.096   2.700  15.493  1.00  0.120          C  
ATOM   2860  CZ  TYR A 182      28.870   2.843  14.886  1.00  0.120          C  
ATOM   2861  OH  TYR A 182      27.826   2.006  15.215  1.00  0.120          O  
ATOM   2862  H   TYR A 182      30.604   6.800  16.263  1.00  0.080          H  
ATOM   2863  HA  TYR A 182      32.707   5.948  15.875  1.00  0.110          H  
ATOM   2864 1HB  TYR A 182      31.738   6.070  12.993  1.00  0.140          H  
ATOM   2865 2HB  TYR A 182      32.927   4.963  13.641  1.00  0.140          H  
ATOM   2866  HD1 TYR A 182      29.531   5.480  12.900  1.00  0.140          H  
ATOM   2867  HD2 TYR A 182      32.107   3.440  15.649  1.00  0.140          H  
ATOM   2868  HE1 TYR A 182      27.696   3.961  13.471  1.00  0.140          H  
ATOM   2869  HE2 TYR A 182      30.241   1.924  16.237  1.00  0.140          H  
ATOM   2870  HH  TYR A 182      27.061   2.232  14.680  1.00  0.140          H  
ATOM   2871  N   ALA A 183      33.496   8.620  15.376  1.00  0.140          N  
ATOM   2872  CA  ALA A 183      34.459   9.644  15.041  1.00  0.140          C  
ATOM   2873  C   ALA A 183      35.844   9.044  15.031  1.00  0.150          C  
ATOM   2874  O   ALA A 183      36.193   8.255  15.909  1.00  0.160          O  
ATOM   2875  CB  ALA A 183      34.393  10.781  16.036  1.00  0.200          C  
ATOM   2876  H   ALA A 183      32.890   8.741  16.180  1.00  0.170          H  
ATOM   2877  HA  ALA A 183      34.226  10.023  14.044  1.00  0.170          H  
ATOM   2878 1HB  ALA A 183      35.113  11.550  15.758  1.00  0.240          H  
ATOM   2879 2HB  ALA A 183      33.398  11.194  16.031  1.00  0.240          H  
ATOM   2880 3HB  ALA A 183      34.623  10.406  17.030  1.00  0.240          H  
ATOM   2881  N   GLY A 184      36.651   9.434  14.054  1.00  0.150          N  
ATOM   2882  CA  GLY A 184      38.018   8.945  13.960  1.00  0.170          C  
ATOM   2883  C   GLY A 184      38.148   7.660  13.140  1.00  0.160          C  
ATOM   2884  O   GLY A 184      39.265   7.240  12.831  1.00  0.180          O  
ATOM   2885  H   GLY A 184      36.309  10.083  13.358  1.00  0.180          H  
ATOM   2886 1HA  GLY A 184      38.642   9.721  13.516  1.00  0.200          H  
ATOM   2887 2HA  GLY A 184      38.401   8.770  14.964  1.00  0.200          H  
ATOM   2888  N   LEU A 185      37.022   7.052  12.753  1.00  0.140          N  
ATOM   2889  CA  LEU A 185      37.050   5.815  11.980  1.00  0.180          C  
ATOM   2890  C   LEU A 185      36.717   6.064  10.532  1.00  0.190          C  
ATOM   2891  O   LEU A 185      36.007   7.016  10.195  1.00  0.210          O  
ATOM   2892  CB  LEU A 185      36.010   4.799  12.474  1.00  0.240          C  
ATOM   2893  CG  LEU A 185      36.320   3.986  13.717  1.00  0.240          C  
ATOM   2894  CD1 LEU A 185      36.052   4.807  14.990  1.00  0.240          C  
ATOM   2895  CD2 LEU A 185      35.468   2.739  13.671  1.00  0.240          C  
ATOM   2896  H   LEU A 185      36.110   7.422  13.039  1.00  0.170          H  
ATOM   2897  HA  LEU A 185      38.047   5.378  12.037  1.00  0.220          H  
ATOM   2898 1HB  LEU A 185      35.089   5.330  12.655  1.00  0.280          H  
ATOM   2899 2HB  LEU A 185      35.828   4.092  11.656  1.00  0.280          H  
ATOM   2900  HG  LEU A 185      37.372   3.707  13.714  1.00  0.280          H  
ATOM   2901 1HD1 LEU A 185      36.278   4.198  15.863  1.00  0.280          H  
ATOM   2902 2HD1 LEU A 185      36.676   5.696  15.012  1.00  0.280          H  
ATOM   2903 3HD1 LEU A 185      35.016   5.103  15.020  1.00  0.280          H  
ATOM   2904 1HD2 LEU A 185      35.699   2.142  14.535  1.00  0.280          H  
ATOM   2905 2HD2 LEU A 185      34.414   3.008  13.676  1.00  0.280          H  
ATOM   2906 3HD2 LEU A 185      35.690   2.168  12.765  1.00  0.280          H  
ATOM   2907  N   ARG A 186      37.242   5.212   9.657  1.00  0.190          N  
ATOM   2908  CA  ARG A 186      36.891   5.289   8.254  1.00  0.180          C  
ATOM   2909  C   ARG A 186      35.579   4.551   8.060  1.00  0.160          C  
ATOM   2910  O   ARG A 186      35.296   3.580   8.755  1.00  0.170          O  
ATOM   2911  CB  ARG A 186      38.009   4.712   7.402  1.00  0.260          C  
ATOM   2912  CG  ARG A 186      39.306   5.539   7.462  1.00  0.260          C  
ATOM   2913  CD  ARG A 186      40.442   4.889   6.777  1.00  0.260          C  
ATOM   2914  NE  ARG A 186      40.905   3.711   7.507  1.00  0.260          N  
ATOM   2915  CZ  ARG A 186      41.879   2.861   7.086  1.00  0.260          C  
ATOM   2916  NH1 ARG A 186      42.491   3.066   5.931  1.00  0.260          N  
ATOM   2917  NH2 ARG A 186      42.222   1.821   7.835  1.00  0.260          N  
ATOM   2918  H   ARG A 186      37.878   4.463   9.970  1.00  0.230          H  
ATOM   2919  HA  ARG A 186      36.751   6.335   7.980  1.00  0.220          H  
ATOM   2920 1HB  ARG A 186      38.235   3.703   7.734  1.00  0.310          H  
ATOM   2921 2HB  ARG A 186      37.691   4.655   6.363  1.00  0.310          H  
ATOM   2922 1HG  ARG A 186      39.137   6.512   7.005  1.00  0.310          H  
ATOM   2923 2HG  ARG A 186      39.584   5.675   8.509  1.00  0.310          H  
ATOM   2924 1HD  ARG A 186      40.131   4.578   5.781  1.00  0.310          H  
ATOM   2925 2HD  ARG A 186      41.269   5.595   6.702  1.00  0.310          H  
ATOM   2926  HE  ARG A 186      40.458   3.516   8.423  1.00  0.310          H  
ATOM   2927 1HH1 ARG A 186      42.239   3.854   5.354  1.00  0.310          H  
ATOM   2928 2HH1 ARG A 186      43.214   2.432   5.623  1.00  0.310          H  
ATOM   2929 1HH2 ARG A 186      41.741   1.653   8.734  1.00  0.310          H  
ATOM   2930 2HH2 ARG A 186      42.940   1.188   7.531  1.00  0.310          H  
ATOM   2931  N   LEU A 187      34.802   4.916   7.050  1.00  0.140          N  
ATOM   2932  CA  LEU A 187      33.547   4.197   6.824  1.00  0.120          C  
ATOM   2933  C   LEU A 187      33.804   2.717   6.586  1.00  0.130          C  
ATOM   2934  O   LEU A 187      33.065   1.865   7.067  1.00  0.190          O  
ATOM   2935  CB  LEU A 187      32.791   4.780   5.629  1.00  0.180          C  
ATOM   2936  CG  LEU A 187      31.812   5.936   5.937  1.00  0.180          C  
ATOM   2937  CD1 LEU A 187      32.553   7.131   6.529  1.00  0.180          C  
ATOM   2938  CD2 LEU A 187      31.097   6.322   4.658  1.00  0.180          C  
ATOM   2939  H   LEU A 187      35.051   5.711   6.477  1.00  0.170          H  
ATOM   2940  HA  LEU A 187      32.926   4.295   7.717  1.00  0.140          H  
ATOM   2941 1HB  LEU A 187      33.514   5.138   4.902  1.00  0.210          H  
ATOM   2942 2HB  LEU A 187      32.214   3.977   5.168  1.00  0.210          H  
ATOM   2943  HG  LEU A 187      31.092   5.608   6.676  1.00  0.210          H  
ATOM   2944 1HD1 LEU A 187      31.837   7.925   6.742  1.00  0.210          H  
ATOM   2945 2HD1 LEU A 187      33.047   6.848   7.450  1.00  0.210          H  
ATOM   2946 3HD1 LEU A 187      33.292   7.496   5.817  1.00  0.210          H  
ATOM   2947 1HD2 LEU A 187      30.389   7.126   4.863  1.00  0.210          H  
ATOM   2948 2HD2 LEU A 187      31.822   6.661   3.918  1.00  0.210          H  
ATOM   2949 3HD2 LEU A 187      30.560   5.465   4.261  1.00  0.210          H  
ATOM   2950  N   ALA A 188      34.910   2.421   5.914  1.00  0.130          N  
ATOM   2951  CA  ALA A 188      35.349   1.076   5.565  1.00  0.170          C  
ATOM   2952  C   ALA A 188      35.571   0.180   6.783  1.00  0.170          C  
ATOM   2953  O   ALA A 188      35.601  -1.041   6.652  1.00  0.210          O  
ATOM   2954  CB  ALA A 188      36.644   1.156   4.779  1.00  0.220          C  
ATOM   2955  H   ALA A 188      35.461   3.193   5.570  1.00  0.160          H  
ATOM   2956  HA  ALA A 188      34.574   0.620   4.948  1.00  0.200          H  
ATOM   2957 1HB  ALA A 188      36.953   0.152   4.488  1.00  0.270          H  
ATOM   2958 2HB  ALA A 188      36.493   1.762   3.886  1.00  0.270          H  
ATOM   2959 3HB  ALA A 188      37.415   1.608   5.401  1.00  0.270          H  
ATOM   2960  N   GLU A 189      35.796   0.783   7.948  1.00  0.160          N  
ATOM   2961  CA  GLU A 189      36.071   0.077   9.185  1.00  0.180          C  
ATOM   2962  C   GLU A 189      34.822  -0.184  10.029  1.00  0.170          C  
ATOM   2963  O   GLU A 189      34.856  -1.026  10.939  1.00  0.260          O  
ATOM   2964  CB  GLU A 189      37.100   0.878   9.988  1.00  0.240          C  
ATOM   2965  CG  GLU A 189      38.458   0.956   9.291  1.00  0.240          C  
ATOM   2966  CD  GLU A 189      39.488   1.849   9.945  1.00  0.240          C  
ATOM   2967  OE1 GLU A 189      40.581   1.380  10.161  1.00  0.240          O  
ATOM   2968  OE2 GLU A 189      39.231   3.026  10.136  1.00  0.240          O  
ATOM   2969  H   GLU A 189      35.721   1.798   8.005  1.00  0.190          H  
ATOM   2970  HA  GLU A 189      36.509  -0.889   8.932  1.00  0.220          H  
ATOM   2971 1HB  GLU A 189      36.734   1.896  10.141  1.00  0.290          H  
ATOM   2972 2HB  GLU A 189      37.239   0.426  10.970  1.00  0.290          H  
ATOM   2973 1HG  GLU A 189      38.864  -0.055   9.237  1.00  0.290          H  
ATOM   2974 2HG  GLU A 189      38.301   1.296   8.269  1.00  0.290          H  
ATOM   2975  N   VAL A 190      33.724   0.533   9.761  1.00  0.200          N  
ATOM   2976  CA  VAL A 190      32.555   0.382  10.603  1.00  0.210          C  
ATOM   2977  C   VAL A 190      31.924  -1.012  10.475  1.00  0.190          C  
ATOM   2978  O   VAL A 190      31.541  -1.576  11.495  1.00  0.180          O  
ATOM   2979  CB  VAL A 190      31.529   1.531  10.394  1.00  0.290          C  
ATOM   2980  CG1 VAL A 190      30.212   1.234  11.160  1.00  0.290          C  
ATOM   2981  CG2 VAL A 190      32.157   2.838  10.915  1.00  0.290          C  
ATOM   2982  H   VAL A 190      33.679   1.158   8.950  1.00  0.240          H  
ATOM   2983  HA  VAL A 190      32.889   0.490  11.634  1.00  0.250          H  
ATOM   2984  HB  VAL A 190      31.297   1.645   9.349  1.00  0.350          H  
ATOM   2985 1HG1 VAL A 190      29.512   2.058  11.013  1.00  0.350          H  
ATOM   2986 2HG1 VAL A 190      29.757   0.317  10.787  1.00  0.350          H  
ATOM   2987 3HG1 VAL A 190      30.423   1.125  12.228  1.00  0.350          H  
ATOM   2988 1HG2 VAL A 190      31.460   3.659  10.779  1.00  0.350          H  
ATOM   2989 2HG2 VAL A 190      32.389   2.732  11.975  1.00  0.350          H  
ATOM   2990 3HG2 VAL A 190      33.079   3.047  10.362  1.00  0.350          H  
ATOM   2991  N   PRO A 191      31.741  -1.603   9.271  1.00  0.200          N  
ATOM   2992  CA  PRO A 191      31.173  -2.930   9.101  1.00  0.200          C  
ATOM   2993  C   PRO A 191      31.908  -3.986   9.952  1.00  0.170          C  
ATOM   2994  O   PRO A 191      31.275  -4.897  10.488  1.00  0.200          O  
ATOM   2995  CB  PRO A 191      31.408  -3.182   7.609  1.00  0.300          C  
ATOM   2996  CG  PRO A 191      31.433  -1.782   6.989  1.00  0.300          C  
ATOM   2997  CD  PRO A 191      32.111  -0.944   7.993  1.00  0.300          C  
ATOM   2998  HA  PRO A 191      30.101  -2.907   9.341  1.00  0.240          H  
ATOM   2999 1HB  PRO A 191      32.351  -3.737   7.464  1.00  0.360          H  
ATOM   3000 2HB  PRO A 191      30.601  -3.825   7.208  1.00  0.360          H  
ATOM   3001 1HG  PRO A 191      31.990  -1.802   6.038  1.00  0.360          H  
ATOM   3002 2HG  PRO A 191      30.468  -1.384   6.768  1.00  0.360          H  
ATOM   3003 1HD  PRO A 191      33.181  -1.008   7.792  1.00  0.360          H  
ATOM   3004 2HD  PRO A 191      31.721   0.059   7.918  1.00  0.360          H  
ATOM   3005  N   ASP A 192      33.234  -3.815  10.130  1.00  0.160          N  
ATOM   3006  CA  ASP A 192      34.032  -4.750  10.916  1.00  0.180          C  
ATOM   3007  C   ASP A 192      33.781  -4.516  12.382  1.00  0.160          C  
ATOM   3008  O   ASP A 192      33.609  -5.465  13.153  1.00  0.170          O  
ATOM   3009  CB  ASP A 192      35.520  -4.594  10.620  1.00  0.240          C  
ATOM   3010  CG  ASP A 192      35.941  -5.090   9.239  1.00  0.240          C  
ATOM   3011  OD1 ASP A 192      35.217  -5.830   8.609  1.00  0.240          O  
ATOM   3012  OD2 ASP A 192      37.011  -4.723   8.835  1.00  0.240          O  
ATOM   3013  H   ASP A 192      33.724  -3.057   9.672  1.00  0.190          H  
ATOM   3014  HA  ASP A 192      33.729  -5.766  10.670  1.00  0.220          H  
ATOM   3015 1HB  ASP A 192      35.788  -3.535  10.697  1.00  0.290          H  
ATOM   3016 2HB  ASP A 192      36.095  -5.129  11.373  1.00  0.290          H  
ATOM   3017  N   LEU A 193      33.756  -3.242  12.773  1.00  0.180          N  
ATOM   3018  CA  LEU A 193      33.481  -2.894  14.150  1.00  0.200          C  
ATOM   3019  C   LEU A 193      32.180  -3.525  14.574  1.00  0.190          C  
ATOM   3020  O   LEU A 193      32.107  -4.133  15.651  1.00  0.220          O  
ATOM   3021  CB  LEU A 193      33.404  -1.357  14.302  1.00  0.270          C  
ATOM   3022  CG  LEU A 193      33.111  -0.763  15.722  1.00  0.270          C  
ATOM   3023  CD1 LEU A 193      33.762   0.574  15.850  1.00  0.270          C  
ATOM   3024  CD2 LEU A 193      31.599  -0.551  15.880  1.00  0.270          C  
ATOM   3025  H   LEU A 193      33.953  -2.499  12.095  1.00  0.220          H  
ATOM   3026  HA  LEU A 193      34.283  -3.281  14.777  1.00  0.240          H  
ATOM   3027 1HB  LEU A 193      34.344  -0.935  13.946  1.00  0.330          H  
ATOM   3028 2HB  LEU A 193      32.618  -0.999  13.649  1.00  0.330          H  
ATOM   3029  HG  LEU A 193      33.493  -1.425  16.497  1.00  0.330          H  
ATOM   3030 1HD1 LEU A 193      33.545   0.999  16.831  1.00  0.330          H  
ATOM   3031 2HD1 LEU A 193      34.836   0.454  15.739  1.00  0.330          H  
ATOM   3032 3HD1 LEU A 193      33.376   1.234  15.075  1.00  0.330          H  
ATOM   3033 1HD2 LEU A 193      31.398  -0.104  16.852  1.00  0.330          H  
ATOM   3034 2HD2 LEU A 193      31.253   0.116  15.096  1.00  0.330          H  
ATOM   3035 3HD2 LEU A 193      31.055  -1.473  15.809  1.00  0.330          H  
ATOM   3036  N   LEU A 194      31.147  -3.374  13.734  1.00  0.200          N  
ATOM   3037  CA  LEU A 194      29.838  -3.898  14.070  1.00  0.210          C  
ATOM   3038  C   LEU A 194      29.792  -5.426  14.122  1.00  0.190          C  
ATOM   3039  O   LEU A 194      29.221  -5.991  15.063  1.00  0.190          O  
ATOM   3040  CB  LEU A 194      28.812  -3.403  13.055  1.00  0.290          C  
ATOM   3041  CG  LEU A 194      28.494  -1.885  13.045  1.00  0.290          C  
ATOM   3042  CD1 LEU A 194      27.554  -1.607  11.861  1.00  0.290          C  
ATOM   3043  CD2 LEU A 194      27.890  -1.450  14.379  1.00  0.290          C  
ATOM   3044  H   LEU A 194      31.287  -2.848  12.866  1.00  0.240          H  
ATOM   3045  HA  LEU A 194      29.587  -3.536  15.060  1.00  0.250          H  
ATOM   3046 1HB  LEU A 194      29.203  -3.649  12.073  1.00  0.350          H  
ATOM   3047 2HB  LEU A 194      27.881  -3.945  13.205  1.00  0.350          H  
ATOM   3048  HG  LEU A 194      29.407  -1.319  12.880  1.00  0.350          H  
ATOM   3049 1HD1 LEU A 194      27.327  -0.539  11.811  1.00  0.350          H  
ATOM   3050 2HD1 LEU A 194      28.040  -1.908  10.935  1.00  0.350          H  
ATOM   3051 3HD1 LEU A 194      26.628  -2.164  11.981  1.00  0.350          H  
ATOM   3052 1HD2 LEU A 194      27.670  -0.391  14.336  1.00  0.350          H  
ATOM   3053 2HD2 LEU A 194      26.983  -2.008  14.570  1.00  0.350          H  
ATOM   3054 3HD2 LEU A 194      28.586  -1.624  15.189  1.00  0.350          H  
ATOM   3055  N   GLU A 195      30.445  -6.111  13.176  1.00  0.180          N  
ATOM   3056  CA  GLU A 195      30.436  -7.576  13.148  1.00  0.180          C  
ATOM   3057  C   GLU A 195      31.087  -8.149  14.408  1.00  0.170          C  
ATOM   3058  O   GLU A 195      30.649  -9.164  14.952  1.00  0.180          O  
ATOM   3059  CB  GLU A 195      31.144  -8.094  11.892  1.00  0.250          C  
ATOM   3060  CG  GLU A 195      31.150  -9.634  11.703  1.00  0.250          C  
ATOM   3061  CD  GLU A 195      29.778 -10.249  11.489  1.00  0.250          C  
ATOM   3062  OE1 GLU A 195      28.860  -9.531  11.188  1.00  0.250          O  
ATOM   3063  OE2 GLU A 195      29.662 -11.443  11.615  1.00  0.250          O  
ATOM   3064  H   GLU A 195      30.902  -5.615  12.402  1.00  0.220          H  
ATOM   3065  HA  GLU A 195      29.398  -7.912  13.117  1.00  0.220          H  
ATOM   3066 1HB  GLU A 195      30.677  -7.648  11.010  1.00  0.300          H  
ATOM   3067 2HB  GLU A 195      32.184  -7.754  11.907  1.00  0.300          H  
ATOM   3068 1HG  GLU A 195      31.772  -9.870  10.841  1.00  0.300          H  
ATOM   3069 2HG  GLU A 195      31.612 -10.094  12.576  1.00  0.300          H  
ATOM   3070  N   LYS A 196      32.110  -7.460  14.904  1.00  0.150          N  
ATOM   3071  CA  LYS A 196      32.844  -7.887  16.087  1.00  0.150          C  
ATOM   3072  C   LYS A 196      32.158  -7.488  17.407  1.00  0.140          C  
ATOM   3073  O   LYS A 196      32.706  -7.728  18.486  1.00  0.140          O  
ATOM   3074  CB  LYS A 196      34.266  -7.336  16.042  1.00  0.210          C  
ATOM   3075  CG  LYS A 196      35.124  -7.912  14.919  1.00  0.210          C  
ATOM   3076  CD  LYS A 196      36.521  -7.309  14.927  1.00  0.210          C  
ATOM   3077  CE  LYS A 196      37.385  -7.881  13.809  1.00  0.210          C  
ATOM   3078  NZ  LYS A 196      38.756  -7.289  13.804  1.00  0.210          N  
ATOM   3079  H   LYS A 196      32.442  -6.640  14.383  1.00  0.180          H  
ATOM   3080  HA  LYS A 196      32.903  -8.974  16.067  1.00  0.180          H  
ATOM   3081 1HB  LYS A 196      34.219  -6.251  15.899  1.00  0.250          H  
ATOM   3082 2HB  LYS A 196      34.764  -7.523  16.991  1.00  0.250          H  
ATOM   3083 1HG  LYS A 196      35.196  -8.993  15.041  1.00  0.250          H  
ATOM   3084 2HG  LYS A 196      34.648  -7.706  13.960  1.00  0.250          H  
ATOM   3085 1HD  LYS A 196      36.440  -6.228  14.791  1.00  0.250          H  
ATOM   3086 2HD  LYS A 196      36.999  -7.505  15.886  1.00  0.250          H  
ATOM   3087 1HE  LYS A 196      37.465  -8.960  13.937  1.00  0.250          H  
ATOM   3088 2HE  LYS A 196      36.907  -7.673  12.849  1.00  0.250          H  
ATOM   3089 1HZ  LYS A 196      39.296  -7.692  13.050  1.00  0.250          H  
ATOM   3090 2HZ  LYS A 196      38.691  -6.289  13.674  1.00  0.250          H  
ATOM   3091 3HZ  LYS A 196      39.213  -7.484  14.685  1.00  0.250          H  
ATOM   3092  N   GLY A 197      30.970  -6.871  17.329  1.00  0.130          N  
ATOM   3093  CA  GLY A 197      30.210  -6.474  18.505  1.00  0.120          C  
ATOM   3094  C   GLY A 197      30.449  -5.067  19.053  1.00  0.110          C  
ATOM   3095  O   GLY A 197      29.965  -4.758  20.147  1.00  0.110          O  
ATOM   3096  H   GLY A 197      30.534  -6.692  16.424  1.00  0.160          H  
ATOM   3097 1HA  GLY A 197      29.151  -6.574  18.265  1.00  0.140          H  
ATOM   3098 2HA  GLY A 197      30.404  -7.194  19.297  1.00  0.140          H  
ATOM   3099  N   GLY A 198      31.188  -4.207  18.350  1.00  0.110          N  
ATOM   3100  CA  GLY A 198      31.395  -2.875  18.877  1.00  0.110          C  
ATOM   3101  C   GLY A 198      30.168  -2.039  18.583  1.00  0.090          C  
ATOM   3102  O   GLY A 198      29.411  -2.341  17.660  1.00  0.100          O  
ATOM   3103  H   GLY A 198      31.588  -4.421  17.434  1.00  0.130          H  
ATOM   3104 1HA  GLY A 198      31.575  -2.917  19.949  1.00  0.130          H  
ATOM   3105 2HA  GLY A 198      32.271  -2.429  18.410  1.00  0.130          H  
ATOM   3106  N   ARG A 199      29.960  -0.981  19.358  1.00  0.080          N  
ATOM   3107  CA  ARG A 199      28.829  -0.079  19.160  1.00  0.080          C  
ATOM   3108  C   ARG A 199      29.162   1.283  19.723  1.00  0.070          C  
ATOM   3109  O   ARG A 199      30.154   1.437  20.436  1.00  0.070          O  
ATOM   3110  CB  ARG A 199      27.539  -0.567  19.835  1.00  0.110          C  
ATOM   3111  CG  ARG A 199      26.934  -1.895  19.346  1.00  0.110          C  
ATOM   3112  CD  ARG A 199      26.397  -1.767  17.958  1.00  0.110          C  
ATOM   3113  NE  ARG A 199      25.690  -2.965  17.509  1.00  0.110          N  
ATOM   3114  CZ  ARG A 199      26.232  -4.062  16.959  1.00  0.110          C  
ATOM   3115  NH1 ARG A 199      27.522  -4.202  16.783  1.00  0.110          N  
ATOM   3116  NH2 ARG A 199      25.407  -4.997  16.599  1.00  0.110          N  
ATOM   3117  H   ARG A 199      30.610  -0.788  20.109  1.00  0.100          H  
ATOM   3118  HA  ARG A 199      28.651   0.033  18.089  1.00  0.100          H  
ATOM   3119 1HB  ARG A 199      27.722  -0.676  20.903  1.00  0.130          H  
ATOM   3120 2HB  ARG A 199      26.769   0.193  19.724  1.00  0.130          H  
ATOM   3121 1HG  ARG A 199      27.645  -2.709  19.400  1.00  0.130          H  
ATOM   3122 2HG  ARG A 199      26.084  -2.136  19.985  1.00  0.130          H  
ATOM   3123 1HD  ARG A 199      25.710  -0.931  17.941  1.00  0.130          H  
ATOM   3124 2HD  ARG A 199      27.180  -1.563  17.257  1.00  0.130          H  
ATOM   3125  HE  ARG A 199      24.663  -2.979  17.567  1.00  0.130          H  
ATOM   3126 1HH1 ARG A 199      28.168  -3.459  17.075  1.00  0.130          H  
ATOM   3127 2HH1 ARG A 199      27.899  -5.049  16.339  1.00  0.130          H  
ATOM   3128 1HH2 ARG A 199      24.401  -4.818  16.755  1.00  0.130          H  
ATOM   3129 2HH2 ARG A 199      25.743  -5.848  16.180  1.00  0.130          H  
ATOM   3130  N   LEU A 200      28.330   2.265  19.414  1.00  0.070          N  
ATOM   3131  CA  LEU A 200      28.506   3.607  19.938  1.00  0.070          C  
ATOM   3132  C   LEU A 200      28.421   3.610  21.473  1.00  0.070          C  
ATOM   3133  O   LEU A 200      27.546   2.968  22.072  1.00  0.080          O  
ATOM   3134  CB  LEU A 200      27.441   4.518  19.319  1.00  0.100          C  
ATOM   3135  CG  LEU A 200      27.535   4.755  17.781  1.00  0.100          C  
ATOM   3136  CD1 LEU A 200      26.293   5.479  17.289  1.00  0.100          C  
ATOM   3137  CD2 LEU A 200      28.755   5.594  17.447  1.00  0.100          C  
ATOM   3138  H   LEU A 200      27.560   2.079  18.791  1.00  0.080          H  
ATOM   3139  HA  LEU A 200      29.497   3.959  19.668  1.00  0.080          H  
ATOM   3140 1HB  LEU A 200      26.480   4.105  19.529  1.00  0.120          H  
ATOM   3141 2HB  LEU A 200      27.512   5.471  19.794  1.00  0.120          H  
ATOM   3142  HG  LEU A 200      27.594   3.801  17.276  1.00  0.120          H  
ATOM   3143 1HD1 LEU A 200      26.365   5.623  16.213  1.00  0.120          H  
ATOM   3144 2HD1 LEU A 200      25.414   4.885  17.512  1.00  0.120          H  
ATOM   3145 3HD1 LEU A 200      26.212   6.434  17.773  1.00  0.120          H  
ATOM   3146 1HD2 LEU A 200      28.780   5.736  16.374  1.00  0.120          H  
ATOM   3147 2HD2 LEU A 200      28.675   6.557  17.947  1.00  0.120          H  
ATOM   3148 3HD2 LEU A 200      29.661   5.091  17.762  1.00  0.120          H  
ATOM   3149  N   ALA A 201      29.364   4.336  22.086  1.00  0.080          N  
ATOM   3150  CA  ALA A 201      29.506   4.494  23.536  1.00  0.090          C  
ATOM   3151  C   ALA A 201      28.328   5.201  24.180  1.00  0.090          C  
ATOM   3152  O   ALA A 201      27.723   6.096  23.593  1.00  0.090          O  
ATOM   3153  CB  ALA A 201      30.771   5.274  23.851  1.00  0.120          C  
ATOM   3154  H   ALA A 201      30.036   4.803  21.494  1.00  0.100          H  
ATOM   3155  HA  ALA A 201      29.580   3.498  23.972  1.00  0.110          H  
ATOM   3156 1HB  ALA A 201      30.886   5.355  24.934  1.00  0.150          H  
ATOM   3157 2HB  ALA A 201      31.632   4.753  23.430  1.00  0.150          H  
ATOM   3158 3HB  ALA A 201      30.701   6.271  23.421  1.00  0.150          H  
ATOM   3159  N   GLN A 202      28.029   4.831  25.416  1.00  0.100          N  
ATOM   3160  CA  GLN A 202      26.960   5.481  26.154  1.00  0.100          C  
ATOM   3161  C   GLN A 202      27.255   6.975  26.351  1.00  0.100          C  
ATOM   3162  O   GLN A 202      28.366   7.308  26.760  1.00  0.090          O  
ATOM   3163  CB  GLN A 202      26.786   4.751  27.485  1.00  0.140          C  
ATOM   3164  CG  GLN A 202      25.655   5.218  28.368  1.00  0.140          C  
ATOM   3165  CD  GLN A 202      25.461   4.244  29.541  1.00  0.140          C  
ATOM   3166  OE1 GLN A 202      26.016   3.139  29.514  1.00  0.140          O  
ATOM   3167  NE2 GLN A 202      24.708   4.626  30.555  1.00  0.140          N  
ATOM   3168  H   GLN A 202      28.549   4.079  25.848  1.00  0.120          H  
ATOM   3169  HA  GLN A 202      26.058   5.351  25.599  1.00  0.120          H  
ATOM   3170 1HB  GLN A 202      26.638   3.692  27.289  1.00  0.170          H  
ATOM   3171 2HB  GLN A 202      27.704   4.845  28.060  1.00  0.170          H  
ATOM   3172 1HG  GLN A 202      25.894   6.206  28.779  1.00  0.170          H  
ATOM   3173 2HG  GLN A 202      24.753   5.282  27.797  1.00  0.170          H  
ATOM   3174 1HE2 GLN A 202      24.577   4.024  31.336  1.00  0.170          H  
ATOM   3175 2HE2 GLN A 202      24.276   5.551  30.560  1.00  0.170          H  
ATOM   3176  N   PRO A 203      26.301   7.894  26.042  1.00  0.110          N  
ATOM   3177  CA  PRO A 203      26.410   9.337  26.235  1.00  0.110          C  
ATOM   3178  C   PRO A 203      26.622   9.670  27.697  1.00  0.110          C  
ATOM   3179  O   PRO A 203      26.048   9.025  28.572  1.00  0.110          O  
ATOM   3180  CB  PRO A 203      25.057   9.868  25.752  1.00  0.170          C  
ATOM   3181  CG  PRO A 203      24.542   8.816  24.805  1.00  0.170          C  
ATOM   3182  CD  PRO A 203      25.065   7.491  25.328  1.00  0.170          C  
ATOM   3183  HA  PRO A 203      27.238   9.727  25.622  1.00  0.130          H  
ATOM   3184 1HB  PRO A 203      24.414  10.073  26.593  1.00  0.200          H  
ATOM   3185 2HB  PRO A 203      25.204  10.838  25.252  1.00  0.200          H  
ATOM   3186 1HG  PRO A 203      23.452   8.856  24.804  1.00  0.200          H  
ATOM   3187 2HG  PRO A 203      24.862   9.015  23.779  1.00  0.200          H  
ATOM   3188 1HD  PRO A 203      24.354   6.993  25.991  1.00  0.200          H  
ATOM   3189 2HD  PRO A 203      25.302   6.900  24.429  1.00  0.200          H  
ATOM   3190  N   GLN A 204      27.358  10.738  27.947  1.00  0.110          N  
ATOM   3191  CA  GLN A 204      27.684  11.231  29.287  1.00  0.110          C  
ATOM   3192  C   GLN A 204      26.490  11.659  30.161  1.00  0.100          C  
ATOM   3193  O   GLN A 204      26.656  11.883  31.357  1.00  0.090          O  
ATOM   3194  CB  GLN A 204      28.688  12.391  29.145  1.00  0.150          C  
ATOM   3195  CG  GLN A 204      28.133  13.688  28.509  1.00  0.150          C  
ATOM   3196  CD  GLN A 204      28.150  13.702  26.963  1.00  0.150          C  
ATOM   3197  OE1 GLN A 204      27.988  12.661  26.306  1.00  0.150          O  
ATOM   3198  NE2 GLN A 204      28.353  14.877  26.388  1.00  0.150          N  
ATOM   3199  H   GLN A 204      27.760  11.229  27.149  1.00  0.130          H  
ATOM   3200  HA  GLN A 204      28.190  10.420  29.812  1.00  0.130          H  
ATOM   3201 1HB  GLN A 204      29.078  12.647  30.129  1.00  0.180          H  
ATOM   3202 2HB  GLN A 204      29.533  12.062  28.539  1.00  0.180          H  
ATOM   3203 1HG  GLN A 204      27.139  13.839  28.839  1.00  0.180          H  
ATOM   3204 2HG  GLN A 204      28.751  14.517  28.850  1.00  0.180          H  
ATOM   3205 1HE2 GLN A 204      28.386  14.949  25.381  1.00  0.180          H  
ATOM   3206 2HE2 GLN A 204      28.486  15.694  26.950  1.00  0.180          H  
ATOM   3207  N   ILE A 205      25.301  11.756  29.571  1.00  0.100          N  
ATOM   3208  CA  ILE A 205      24.087  12.138  30.299  1.00  0.100          C  
ATOM   3209  C   ILE A 205      23.089  11.005  30.346  1.00  0.100          C  
ATOM   3210  O   ILE A 205      22.009  11.144  30.904  1.00  0.080          O  
ATOM   3211  CB  ILE A 205      23.321  13.300  29.610  1.00  0.140          C  
ATOM   3212  CG1 ILE A 205      22.804  12.839  28.171  1.00  0.140          C  
ATOM   3213  CG2 ILE A 205      24.195  14.503  29.494  1.00  0.140          C  
ATOM   3214  CD1 ILE A 205      21.823  13.758  27.522  1.00  0.140          C  
ATOM   3215  H   ILE A 205      25.261  11.557  28.583  1.00  0.120          H  
ATOM   3216  HA  ILE A 205      24.354  12.422  31.319  1.00  0.120          H  
ATOM   3217  HB  ILE A 205      22.453  13.559  30.213  1.00  0.170          H  
ATOM   3218 1HG1 ILE A 205      23.660  12.735  27.501  1.00  0.170          H  
ATOM   3219 2HG1 ILE A 205      22.300  11.889  28.241  1.00  0.170          H  
ATOM   3220 1HG2 ILE A 205      23.654  15.309  29.046  1.00  0.170          H  
ATOM   3221 2HG2 ILE A 205      24.525  14.803  30.489  1.00  0.170          H  
ATOM   3222 3HG2 ILE A 205      25.040  14.266  28.889  1.00  0.170          H  
ATOM   3223 1HD1 ILE A 205      21.541  13.342  26.568  1.00  0.170          H  
ATOM   3224 2HD1 ILE A 205      20.947  13.846  28.149  1.00  0.170          H  
ATOM   3225 3HD1 ILE A 205      22.255  14.730  27.362  1.00  0.170          H  
ATOM   3226  N   CYS A 206      23.401   9.914  29.699  1.00  0.130          N  
ATOM   3227  CA  CYS A 206      22.431   8.863  29.504  1.00  0.180          C  
ATOM   3228  C   CYS A 206      22.449   7.761  30.538  1.00  0.180          C  
ATOM   3229  O   CYS A 206      23.472   7.092  30.686  1.00  0.210          O  
ATOM   3230  CB  CYS A 206      22.723   8.286  28.128  1.00  0.230          C  
ATOM   3231  SG  CYS A 206      21.750   6.989  27.597  1.00  0.230          S  
ATOM   3232  H   CYS A 206      24.351   9.784  29.341  1.00  0.160          H  
ATOM   3233  HA  CYS A 206      21.439   9.316  29.503  1.00  0.220          H  
ATOM   3234 1HB  CYS A 206      22.620   9.074  27.397  1.00  0.280          H  
ATOM   3235 2HB  CYS A 206      23.758   7.951  28.113  1.00  0.280          H  
ATOM   3236  HG  CYS A 206      21.492   6.437  28.825  1.00  0.280          H  
ATOM   3237  N   THR A 207      21.324   7.515  31.218  1.00  0.170          N  
ATOM   3238  CA  THR A 207      21.327   6.407  32.156  1.00  0.180          C  
ATOM   3239  C   THR A 207      21.136   5.124  31.373  1.00  0.130          C  
ATOM   3240  O   THR A 207      20.878   5.156  30.159  1.00  0.110          O  
ATOM   3241  CB  THR A 207      20.240   6.524  33.238  1.00  0.250          C  
ATOM   3242  OG1 THR A 207      20.489   5.532  34.247  1.00  0.250          O  
ATOM   3243  CG2 THR A 207      18.852   6.278  32.658  1.00  0.250          C  
ATOM   3244  H   THR A 207      20.491   8.111  31.138  1.00  0.200          H  
ATOM   3245  HA  THR A 207      22.294   6.367  32.656  1.00  0.220          H  
ATOM   3246  HB  THR A 207      20.280   7.524  33.677  1.00  0.300          H  
ATOM   3247  HG1 THR A 207      19.990   5.764  35.040  1.00  0.300          H  
ATOM   3248 1HG2 THR A 207      18.109   6.368  33.451  1.00  0.300          H  
ATOM   3249 2HG2 THR A 207      18.637   6.969  31.889  1.00  0.300          H  
ATOM   3250 3HG2 THR A 207      18.794   5.334  32.255  1.00  0.300          H  
ATOM   3251  N   ILE A 208      21.225   3.994  32.062  1.00  0.140          N  
ATOM   3252  CA  ILE A 208      21.117   2.698  31.395  1.00  0.110          C  
ATOM   3253  C   ILE A 208      19.754   2.466  30.741  1.00  0.100          C  
ATOM   3254  O   ILE A 208      19.654   1.833  29.692  1.00  0.140          O  
ATOM   3255  CB  ILE A 208      21.489   1.548  32.367  1.00  0.170          C  
ATOM   3256  CG1 ILE A 208      21.690   0.196  31.603  1.00  0.170          C  
ATOM   3257  CG2 ILE A 208      20.419   1.377  33.469  1.00  0.170          C  
ATOM   3258  CD1 ILE A 208      22.860   0.167  30.586  1.00  0.170          C  
ATOM   3259  H   ILE A 208      21.395   4.068  33.063  1.00  0.170          H  
ATOM   3260  HA  ILE A 208      21.859   2.705  30.606  1.00  0.130          H  
ATOM   3261  HB  ILE A 208      22.438   1.795  32.842  1.00  0.200          H  
ATOM   3262 1HG1 ILE A 208      21.881  -0.578  32.342  1.00  0.200          H  
ATOM   3263 2HG1 ILE A 208      20.769  -0.052  31.083  1.00  0.200          H  
ATOM   3264 1HG2 ILE A 208      20.733   0.587  34.149  1.00  0.200          H  
ATOM   3265 2HG2 ILE A 208      20.307   2.305  34.027  1.00  0.200          H  
ATOM   3266 3HG2 ILE A 208      19.454   1.100  33.038  1.00  0.200          H  
ATOM   3267 1HD1 ILE A 208      22.916  -0.824  30.134  1.00  0.200          H  
ATOM   3268 2HD1 ILE A 208      22.709   0.891  29.799  1.00  0.200          H  
ATOM   3269 3HD1 ILE A 208      23.797   0.381  31.098  1.00  0.200          H  
ATOM   3270  N   ASP A 209      18.698   3.003  31.338  1.00  0.090          N  
ATOM   3271  CA  ASP A 209      17.346   2.882  30.806  1.00  0.130          C  
ATOM   3272  C   ASP A 209      17.193   3.526  29.426  1.00  0.130          C  
ATOM   3273  O   ASP A 209      16.318   3.131  28.659  1.00  0.350          O  
ATOM   3274  CB  ASP A 209      16.318   3.486  31.762  1.00  0.170          C  
ATOM   3275  CG  ASP A 209      16.120   2.657  33.039  1.00  0.170          C  
ATOM   3276  OD1 ASP A 209      16.553   1.530  33.097  1.00  0.170          O  
ATOM   3277  OD2 ASP A 209      15.530   3.172  33.948  1.00  0.170          O  
ATOM   3278  H   ASP A 209      18.841   3.478  32.218  1.00  0.110          H  
ATOM   3279  HA  ASP A 209      17.123   1.819  30.705  1.00  0.160          H  
ATOM   3280 1HB  ASP A 209      16.610   4.493  32.037  1.00  0.200          H  
ATOM   3281 2HB  ASP A 209      15.356   3.565  31.247  1.00  0.200          H  
ATOM   3282  N   VAL A 210      18.009   4.538  29.109  1.00  0.070          N  
ATOM   3283  CA  VAL A 210      17.922   5.193  27.818  1.00  0.060          C  
ATOM   3284  C   VAL A 210      18.900   4.479  26.874  1.00  0.060          C  
ATOM   3285  O   VAL A 210      18.570   4.188  25.719  1.00  0.070          O  
ATOM   3286  CB  VAL A 210      18.235   6.708  27.925  1.00  0.090          C  
ATOM   3287  CG1 VAL A 210      18.252   7.371  26.508  1.00  0.090          C  
ATOM   3288  CG2 VAL A 210      17.218   7.400  28.794  1.00  0.090          C  
ATOM   3289  H   VAL A 210      18.764   4.833  29.731  1.00  0.080          H  
ATOM   3290  HA  VAL A 210      16.909   5.078  27.431  1.00  0.070          H  
ATOM   3291  HB  VAL A 210      19.182   6.819  28.386  1.00  0.110          H  
ATOM   3292 1HG1 VAL A 210      18.491   8.426  26.601  1.00  0.110          H  
ATOM   3293 2HG1 VAL A 210      19.000   6.896  25.886  1.00  0.110          H  
ATOM   3294 3HG1 VAL A 210      17.272   7.258  26.044  1.00  0.110          H  
ATOM   3295 1HG2 VAL A 210      17.472   8.454  28.882  1.00  0.110          H  
ATOM   3296 2HG2 VAL A 210      16.261   7.305  28.336  1.00  0.110          H  
ATOM   3297 3HG2 VAL A 210      17.204   6.950  29.783  1.00  0.110          H  
ATOM   3298  N   TYR A 211      20.111   4.198  27.370  1.00  0.080          N  
ATOM   3299  CA  TYR A 211      21.147   3.566  26.569  1.00  0.090          C  
ATOM   3300  C   TYR A 211      20.682   2.244  26.027  1.00  0.100          C  
ATOM   3301  O   TYR A 211      20.865   1.955  24.846  1.00  0.110          O  
ATOM   3302  CB  TYR A 211      22.449   3.403  27.333  1.00  0.120          C  
ATOM   3303  CG  TYR A 211      23.563   2.818  26.484  1.00  0.120          C  
ATOM   3304  CD1 TYR A 211      24.024   3.537  25.388  1.00  0.120          C  
ATOM   3305  CD2 TYR A 211      24.165   1.619  26.815  1.00  0.120          C  
ATOM   3306  CE1 TYR A 211      25.058   3.063  24.611  1.00  0.120          C  
ATOM   3307  CE2 TYR A 211      25.221   1.149  26.043  1.00  0.120          C  
ATOM   3308  CZ  TYR A 211      25.666   1.876  24.935  1.00  0.120          C  
ATOM   3309  OH  TYR A 211      26.735   1.415  24.172  1.00  0.120          O  
ATOM   3310  H   TYR A 211      20.331   4.451  28.334  1.00  0.100          H  
ATOM   3311  HA  TYR A 211      21.340   4.209  25.721  1.00  0.110          H  
ATOM   3312 1HB  TYR A 211      22.763   4.340  27.734  1.00  0.150          H  
ATOM   3313 2HB  TYR A 211      22.284   2.742  28.179  1.00  0.150          H  
ATOM   3314  HD1 TYR A 211      23.572   4.480  25.139  1.00  0.150          H  
ATOM   3315  HD2 TYR A 211      23.829   1.054  27.681  1.00  0.150          H  
ATOM   3316  HE1 TYR A 211      25.408   3.641  23.749  1.00  0.150          H  
ATOM   3317  HE2 TYR A 211      25.706   0.211  26.306  1.00  0.150          H  
ATOM   3318  HH  TYR A 211      26.932   2.047  23.429  1.00  0.150          H  
ATOM   3319  N   MET A 212      20.056   1.423  26.857  1.00  0.110          N  
ATOM   3320  CA  MET A 212      19.592   0.156  26.346  1.00  0.100          C  
ATOM   3321  C   MET A 212      18.552   0.273  25.244  1.00  0.090          C  
ATOM   3322  O   MET A 212      18.360  -0.682  24.494  1.00  0.080          O  
ATOM   3323  CB  MET A 212      19.102  -0.769  27.439  1.00  0.140          C  
ATOM   3324  CG  MET A 212      20.210  -1.347  28.279  1.00  0.140          C  
ATOM   3325  SD  MET A 212      21.480  -2.225  27.278  1.00  0.140          S  
ATOM   3326  CE  MET A 212      20.552  -3.533  26.443  1.00  0.140          C  
ATOM   3327  H   MET A 212      19.926   1.658  27.847  1.00  0.130          H  
ATOM   3328  HA  MET A 212      20.450  -0.321  25.902  1.00  0.120          H  
ATOM   3329 1HB  MET A 212      18.456  -0.198  28.113  1.00  0.170          H  
ATOM   3330 2HB  MET A 212      18.504  -1.569  27.017  1.00  0.170          H  
ATOM   3331 1HG  MET A 212      20.692  -0.529  28.794  1.00  0.170          H  
ATOM   3332 2HG  MET A 212      19.804  -2.034  29.020  1.00  0.170          H  
ATOM   3333 1HE  MET A 212      21.232  -4.121  25.827  1.00  0.170          H  
ATOM   3334 2HE  MET A 212      20.084  -4.180  27.185  1.00  0.170          H  
ATOM   3335 3HE  MET A 212      19.786  -3.094  25.803  1.00  0.170          H  
ATOM   3336  N   VAL A 213      17.837   1.395  25.127  1.00  0.130          N  
ATOM   3337  CA  VAL A 213      16.871   1.500  24.050  1.00  0.110          C  
ATOM   3338  C   VAL A 213      17.695   1.560  22.776  1.00  0.100          C  
ATOM   3339  O   VAL A 213      17.418   0.863  21.791  1.00  0.110          O  
ATOM   3340  CB  VAL A 213      15.993   2.767  24.171  1.00  0.160          C  
ATOM   3341  CG1 VAL A 213      15.114   2.905  22.942  1.00  0.160          C  
ATOM   3342  CG2 VAL A 213      15.143   2.685  25.425  1.00  0.160          C  
ATOM   3343  H   VAL A 213      18.024   2.208  25.712  1.00  0.160          H  
ATOM   3344  HA  VAL A 213      16.235   0.614  24.039  1.00  0.130          H  
ATOM   3345  HB  VAL A 213      16.628   3.646  24.228  1.00  0.190          H  
ATOM   3346 1HG1 VAL A 213      14.505   3.784  23.047  1.00  0.190          H  
ATOM   3347 2HG1 VAL A 213      15.715   2.986  22.039  1.00  0.190          H  
ATOM   3348 3HG1 VAL A 213      14.468   2.026  22.874  1.00  0.190          H  
ATOM   3349 1HG2 VAL A 213      14.528   3.579  25.512  1.00  0.190          H  
ATOM   3350 2HG2 VAL A 213      14.494   1.807  25.368  1.00  0.190          H  
ATOM   3351 3HG2 VAL A 213      15.789   2.603  26.293  1.00  0.190          H  
ATOM   3352  N   MET A 214      18.724   2.408  22.813  1.00  0.100          N  
ATOM   3353  CA  MET A 214      19.624   2.559  21.681  1.00  0.120          C  
ATOM   3354  C   MET A 214      20.365   1.262  21.376  1.00  0.090          C  
ATOM   3355  O   MET A 214      20.534   0.913  20.215  1.00  0.130          O  
ATOM   3356  CB  MET A 214      20.601   3.678  21.945  1.00  0.160          C  
ATOM   3357  CG  MET A 214      19.986   5.044  21.916  1.00  0.160          C  
ATOM   3358  SD  MET A 214      21.205   6.338  22.005  1.00  0.160          S  
ATOM   3359  CE  MET A 214      21.606   6.387  23.714  1.00  0.160          C  
ATOM   3360  H   MET A 214      18.853   2.959  23.671  1.00  0.120          H  
ATOM   3361  HA  MET A 214      19.034   2.814  20.804  1.00  0.140          H  
ATOM   3362 1HB  MET A 214      21.083   3.521  22.904  1.00  0.190          H  
ATOM   3363 2HB  MET A 214      21.360   3.656  21.192  1.00  0.190          H  
ATOM   3364 1HG  MET A 214      19.428   5.161  20.989  1.00  0.190          H  
ATOM   3365 2HG  MET A 214      19.295   5.154  22.752  1.00  0.190          H  
ATOM   3366 1HE  MET A 214      22.339   7.147  23.882  1.00  0.190          H  
ATOM   3367 2HE  MET A 214      20.713   6.604  24.295  1.00  0.190          H  
ATOM   3368 3HE  MET A 214      22.002   5.442  24.001  1.00  0.190          H  
ATOM   3369  N   VAL A 215      20.759   0.517  22.415  1.00  0.060          N  
ATOM   3370  CA  VAL A 215      21.457  -0.744  22.192  1.00  0.040          C  
ATOM   3371  C   VAL A 215      20.536  -1.745  21.513  1.00  0.040          C  
ATOM   3372  O   VAL A 215      20.941  -2.405  20.562  1.00  0.040          O  
ATOM   3373  CB  VAL A 215      22.020  -1.336  23.489  1.00  0.060          C  
ATOM   3374  CG1 VAL A 215      22.584  -2.727  23.253  1.00  0.060          C  
ATOM   3375  CG2 VAL A 215      23.099  -0.439  24.006  1.00  0.060          C  
ATOM   3376  H   VAL A 215      20.604   0.877  23.359  1.00  0.070          H  
ATOM   3377  HA  VAL A 215      22.296  -0.553  21.534  1.00  0.050          H  
ATOM   3378  HB  VAL A 215      21.230  -1.427  24.204  1.00  0.080          H  
ATOM   3379 1HG1 VAL A 215      22.975  -3.118  24.192  1.00  0.080          H  
ATOM   3380 2HG1 VAL A 215      21.817  -3.384  22.896  1.00  0.080          H  
ATOM   3381 3HG1 VAL A 215      23.389  -2.677  22.518  1.00  0.080          H  
ATOM   3382 1HG2 VAL A 215      23.489  -0.857  24.931  1.00  0.080          H  
ATOM   3383 2HG2 VAL A 215      23.901  -0.368  23.269  1.00  0.080          H  
ATOM   3384 3HG2 VAL A 215      22.704   0.545  24.192  1.00  0.080          H  
ATOM   3385  N   LYS A 216      19.290  -1.870  21.973  1.00  0.040          N  
ATOM   3386  CA  LYS A 216      18.344  -2.790  21.347  1.00  0.050          C  
ATOM   3387  C   LYS A 216      18.141  -2.423  19.869  1.00  0.070          C  
ATOM   3388  O   LYS A 216      18.009  -3.291  18.999  1.00  0.240          O  
ATOM   3389  CB  LYS A 216      17.040  -2.835  22.134  1.00  0.070          C  
ATOM   3390  CG  LYS A 216      17.172  -3.546  23.490  1.00  0.070          C  
ATOM   3391  CD  LYS A 216      15.861  -3.525  24.271  1.00  0.070          C  
ATOM   3392  CE  LYS A 216      16.012  -4.197  25.634  1.00  0.070          C  
ATOM   3393  NZ  LYS A 216      14.742  -4.142  26.429  1.00  0.070          N  
ATOM   3394  H   LYS A 216      18.990  -1.324  22.787  1.00  0.050          H  
ATOM   3395  HA  LYS A 216      18.764  -3.785  21.382  1.00  0.060          H  
ATOM   3396 1HB  LYS A 216      16.676  -1.816  22.303  1.00  0.080          H  
ATOM   3397 2HB  LYS A 216      16.300  -3.371  21.576  1.00  0.080          H  
ATOM   3398 1HG  LYS A 216      17.462  -4.584  23.314  1.00  0.080          H  
ATOM   3399 2HG  LYS A 216      17.951  -3.074  24.078  1.00  0.080          H  
ATOM   3400 1HD  LYS A 216      15.553  -2.485  24.422  1.00  0.080          H  
ATOM   3401 2HD  LYS A 216      15.086  -4.036  23.700  1.00  0.080          H  
ATOM   3402 1HE  LYS A 216      16.293  -5.238  25.490  1.00  0.080          H  
ATOM   3403 2HE  LYS A 216      16.801  -3.690  26.193  1.00  0.080          H  
ATOM   3404 1HZ  LYS A 216      14.880  -4.594  27.324  1.00  0.080          H  
ATOM   3405 2HZ  LYS A 216      14.478  -3.175  26.576  1.00  0.080          H  
ATOM   3406 3HZ  LYS A 216      14.004  -4.616  25.927  1.00  0.080          H  
ATOM   3407  N   CYS A 217      18.186  -1.126  19.566  1.00  0.080          N  
ATOM   3408  CA  CYS A 217      18.039  -0.646  18.197  1.00  0.070          C  
ATOM   3409  C   CYS A 217      19.252  -1.021  17.336  1.00  0.050          C  
ATOM   3410  O   CYS A 217      19.207  -0.913  16.118  1.00  0.100          O  
ATOM   3411  CB  CYS A 217      17.879   0.872  18.153  1.00  0.100          C  
ATOM   3412  SG  CYS A 217      16.357   1.505  18.914  1.00  0.100          S  
ATOM   3413  H   CYS A 217      18.253  -0.450  20.334  1.00  0.100          H  
ATOM   3414  HA  CYS A 217      17.154  -1.086  17.763  1.00  0.080          H  
ATOM   3415 1HB  CYS A 217      18.721   1.338  18.646  1.00  0.120          H  
ATOM   3416 2HB  CYS A 217      17.904   1.204  17.113  1.00  0.120          H  
ATOM   3417  HG  CYS A 217      16.723   1.252  20.200  1.00  0.120          H  
ATOM   3418  N   TRP A 218      20.341  -1.456  17.960  1.00  0.060          N  
ATOM   3419  CA  TRP A 218      21.555  -1.804  17.266  1.00  0.060          C  
ATOM   3420  C   TRP A 218      21.802  -3.315  17.238  1.00  0.080          C  
ATOM   3421  O   TRP A 218      22.952  -3.756  17.098  1.00  0.110          O  
ATOM   3422  CB  TRP A 218      22.731  -1.088  17.909  1.00  0.080          C  
ATOM   3423  CG  TRP A 218      22.669   0.405  17.824  1.00  0.080          C  
ATOM   3424  CD1 TRP A 218      22.083   1.143  16.844  1.00  0.080          C  
ATOM   3425  CD2 TRP A 218      23.197   1.365  18.785  1.00  0.080          C  
ATOM   3426  NE1 TRP A 218      22.211   2.463  17.114  1.00  0.080          N  
ATOM   3427  CE2 TRP A 218      22.879   2.626  18.303  1.00  0.080          C  
ATOM   3428  CE3 TRP A 218      23.897   1.247  20.003  1.00  0.080          C  
ATOM   3429  CZ2 TRP A 218      23.222   3.783  18.988  1.00  0.080          C  
ATOM   3430  CZ3 TRP A 218      24.239   2.403  20.690  1.00  0.080          C  
ATOM   3431  CH2 TRP A 218      23.906   3.640  20.193  1.00  0.080          C  
ATOM   3432  H   TRP A 218      20.337  -1.600  18.969  1.00  0.070          H  
ATOM   3433  HA  TRP A 218      21.466  -1.464  16.245  1.00  0.070          H  
ATOM   3434 1HB  TRP A 218      22.840  -1.391  18.952  1.00  0.100          H  
ATOM   3435 2HB  TRP A 218      23.595  -1.374  17.376  1.00  0.100          H  
ATOM   3436  HD1 TRP A 218      21.581   0.751  15.962  1.00  0.100          H  
ATOM   3437  HE1 TRP A 218      21.862   3.196  16.518  1.00  0.100          H  
ATOM   3438  HE3 TRP A 218      24.161   0.273  20.397  1.00  0.100          H  
ATOM   3439  HZ2 TRP A 218      22.967   4.771  18.618  1.00  0.100          H  
ATOM   3440  HZ3 TRP A 218      24.780   2.304  21.632  1.00  0.100          H  
ATOM   3441  HH2 TRP A 218      24.186   4.527  20.759  1.00  0.100          H  
ATOM   3442  N   MET A 219      20.746  -4.114  17.423  1.00  0.100          N  
ATOM   3443  CA  MET A 219      20.881  -5.563  17.339  1.00  0.100          C  
ATOM   3444  C   MET A 219      21.012  -5.968  15.878  1.00  0.080          C  
ATOM   3445  O   MET A 219      20.326  -5.406  15.021  1.00  0.090          O  
ATOM   3446  CB  MET A 219      19.676  -6.259  17.979  1.00  0.140          C  
ATOM   3447  CG  MET A 219      19.545  -6.034  19.479  1.00  0.140          C  
ATOM   3448  SD  MET A 219      20.830  -6.809  20.471  1.00  0.140          S  
ATOM   3449  CE  MET A 219      20.484  -6.069  22.076  1.00  0.140          C  
ATOM   3450  H   MET A 219      19.832  -3.701  17.634  1.00  0.120          H  
ATOM   3451  HA  MET A 219      21.788  -5.864  17.861  1.00  0.120          H  
ATOM   3452 1HB  MET A 219      18.753  -5.896  17.516  1.00  0.170          H  
ATOM   3453 2HB  MET A 219      19.731  -7.332  17.791  1.00  0.170          H  
ATOM   3454 1HG  MET A 219      19.638  -4.978  19.633  1.00  0.170          H  
ATOM   3455 2HG  MET A 219      18.569  -6.346  19.834  1.00  0.170          H  
ATOM   3456 1HE  MET A 219      21.198  -6.441  22.812  1.00  0.170          H  
ATOM   3457 2HE  MET A 219      20.578  -4.999  21.999  1.00  0.170          H  
ATOM   3458 3HE  MET A 219      19.471  -6.323  22.392  1.00  0.170          H  
ATOM   3459  N   ILE A 220      21.854  -6.970  15.601  1.00  0.130          N  
ATOM   3460  CA  ILE A 220      22.009  -7.488  14.240  1.00  0.190          C  
ATOM   3461  C   ILE A 220      20.728  -8.143  13.746  1.00  0.180          C  
ATOM   3462  O   ILE A 220      20.382  -8.014  12.572  1.00  0.210          O  
ATOM   3463  CB  ILE A 220      23.235  -8.426  14.094  1.00  0.240          C  
ATOM   3464  CG1 ILE A 220      24.512  -7.561  14.253  1.00  0.240          C  
ATOM   3465  CG2 ILE A 220      23.214  -9.136  12.716  1.00  0.240          C  
ATOM   3466  CD1 ILE A 220      25.832  -8.317  14.401  1.00  0.240          C  
ATOM   3467  H   ILE A 220      22.392  -7.374  16.353  1.00  0.160          H  
ATOM   3468  HA  ILE A 220      22.201  -6.643  13.586  1.00  0.230          H  
ATOM   3469  HB  ILE A 220      23.231  -9.171  14.888  1.00  0.290          H  
ATOM   3470 1HG1 ILE A 220      24.593  -6.899  13.391  1.00  0.290          H  
ATOM   3471 2HG1 ILE A 220      24.378  -6.956  15.126  1.00  0.290          H  
ATOM   3472 1HG2 ILE A 220      24.080  -9.780  12.613  1.00  0.290          H  
ATOM   3473 2HG2 ILE A 220      22.316  -9.748  12.618  1.00  0.290          H  
ATOM   3474 3HG2 ILE A 220      23.225  -8.389  11.920  1.00  0.290          H  
ATOM   3475 1HD1 ILE A 220      26.650  -7.599  14.520  1.00  0.290          H  
ATOM   3476 2HD1 ILE A 220      25.795  -8.963  15.280  1.00  0.290          H  
ATOM   3477 3HD1 ILE A 220      26.028  -8.924  13.521  1.00  0.290          H  
ATOM   3478  N   ASP A 221      20.064  -8.897  14.611  1.00  0.200          N  
ATOM   3479  CA  ASP A 221      18.833  -9.565  14.236  1.00  0.230          C  
ATOM   3480  C   ASP A 221      17.663  -8.571  14.244  1.00  0.230          C  
ATOM   3481  O   ASP A 221      17.223  -8.077  15.300  1.00  0.280          O  
ATOM   3482  CB  ASP A 221      18.580 -10.782  15.129  1.00  0.310          C  
ATOM   3483  CG  ASP A 221      17.339 -11.604  14.715  1.00  0.310          C  
ATOM   3484  OD1 ASP A 221      16.482 -11.075  14.011  1.00  0.310          O  
ATOM   3485  OD2 ASP A 221      17.265 -12.754  15.094  1.00  0.310          O  
ATOM   3486  H   ASP A 221      20.421  -8.989  15.549  1.00  0.240          H  
ATOM   3487  HA  ASP A 221      18.945  -9.932  13.217  1.00  0.280          H  
ATOM   3488 1HB  ASP A 221      19.454 -11.439  15.086  1.00  0.370          H  
ATOM   3489 2HB  ASP A 221      18.475 -10.459  16.157  1.00  0.370          H  
ATOM   3490  N   GLU A 222      17.180  -8.285  13.042  1.00  0.250          N  
ATOM   3491  CA  GLU A 222      16.150  -7.300  12.771  1.00  0.270          C  
ATOM   3492  C   GLU A 222      14.856  -7.588  13.511  1.00  0.210          C  
ATOM   3493  O   GLU A 222      14.048  -6.690  13.693  1.00  0.310          O  
ATOM   3494  CB  GLU A 222      15.858  -7.234  11.265  1.00  0.370          C  
ATOM   3495  CG  GLU A 222      15.141  -8.481  10.693  1.00  0.370          C  
ATOM   3496  CD  GLU A 222      14.979  -8.465   9.193  1.00  0.370          C  
ATOM   3497  OE1 GLU A 222      15.445  -7.545   8.568  1.00  0.370          O  
ATOM   3498  OE2 GLU A 222      14.389  -9.382   8.674  1.00  0.370          O  
ATOM   3499  H   GLU A 222      17.603  -8.764  12.255  1.00  0.300          H  
ATOM   3500  HA  GLU A 222      16.520  -6.326  13.099  1.00  0.320          H  
ATOM   3501 1HB  GLU A 222      15.232  -6.372  11.061  1.00  0.440          H  
ATOM   3502 2HB  GLU A 222      16.792  -7.093  10.720  1.00  0.440          H  
ATOM   3503 1HG  GLU A 222      15.690  -9.377  10.983  1.00  0.440          H  
ATOM   3504 2HG  GLU A 222      14.148  -8.545  11.133  1.00  0.440          H  
ATOM   3505  N   ASN A 223      14.633  -8.836  13.942  1.00  0.170          N  
ATOM   3506  CA  ASN A 223      13.378  -9.154  14.614  1.00  0.210          C  
ATOM   3507  C   ASN A 223      13.458  -8.996  16.129  1.00  0.200          C  
ATOM   3508  O   ASN A 223      12.485  -9.243  16.844  1.00  0.270          O  
ATOM   3509  CB  ASN A 223      12.954 -10.551  14.242  1.00  0.280          C  
ATOM   3510  CG  ASN A 223      12.546 -10.640  12.795  1.00  0.280          C  
ATOM   3511  OD1 ASN A 223      11.858  -9.756  12.264  1.00  0.280          O  
ATOM   3512  ND2 ASN A 223      12.970 -11.689  12.138  1.00  0.280          N  
ATOM   3513  H   ASN A 223      15.346  -9.572  13.811  1.00  0.200          H  
ATOM   3514  HA  ASN A 223      12.616  -8.457  14.266  1.00  0.250          H  
ATOM   3515 1HB  ASN A 223      13.792 -11.238  14.423  1.00  0.330          H  
ATOM   3516 2HB  ASN A 223      12.121 -10.868  14.868  1.00  0.330          H  
ATOM   3517 1HD2 ASN A 223      12.745 -11.797  11.170  1.00  0.330          H  
ATOM   3518 2HD2 ASN A 223      13.535 -12.375  12.600  1.00  0.330          H  
ATOM   3519  N   ILE A 224      14.615  -8.567  16.612  1.00  0.140          N  
ATOM   3520  CA  ILE A 224      14.847  -8.304  18.025  1.00  0.170          C  
ATOM   3521  C   ILE A 224      14.688  -6.812  18.231  1.00  0.140          C  
ATOM   3522  O   ILE A 224      14.159  -6.348  19.240  1.00  0.160          O  
ATOM   3523  CB  ILE A 224      16.233  -8.795  18.490  1.00  0.230          C  
ATOM   3524  CG1 ILE A 224      16.379 -10.332  18.209  1.00  0.230          C  
ATOM   3525  CG2 ILE A 224      16.465  -8.461  19.979  1.00  0.230          C  
ATOM   3526  CD1 ILE A 224      15.341 -11.259  18.851  1.00  0.230          C  
ATOM   3527  H   ILE A 224      15.384  -8.405  15.957  1.00  0.170          H  
ATOM   3528  HA  ILE A 224      14.081  -8.797  18.616  1.00  0.200          H  
ATOM   3529  HB  ILE A 224      17.002  -8.295  17.898  1.00  0.270          H  
ATOM   3530 1HG1 ILE A 224      16.313 -10.480  17.136  1.00  0.270          H  
ATOM   3531 2HG1 ILE A 224      17.366 -10.648  18.543  1.00  0.270          H  
ATOM   3532 1HG2 ILE A 224      17.458  -8.798  20.275  1.00  0.270          H  
ATOM   3533 2HG2 ILE A 224      16.396  -7.384  20.130  1.00  0.270          H  
ATOM   3534 3HG2 ILE A 224      15.715  -8.950  20.593  1.00  0.270          H  
ATOM   3535 1HD1 ILE A 224      15.567 -12.288  18.559  1.00  0.270          H  
ATOM   3536 2HD1 ILE A 224      15.382 -11.181  19.934  1.00  0.270          H  
ATOM   3537 3HD1 ILE A 224      14.340 -11.013  18.506  1.00  0.270          H  
ATOM   3538  N   ARG A 225      15.197  -6.081  17.262  1.00  0.180          N  
ATOM   3539  CA  ARG A 225      15.233  -4.635  17.249  1.00  0.140          C  
ATOM   3540  C   ARG A 225      13.771  -4.071  17.481  1.00  0.100          C  
ATOM   3541  O   ARG A 225      12.833  -4.571  16.862  1.00  0.110          O  
ATOM   3542  CB  ARG A 225      15.803  -4.262  15.882  1.00  0.210          C  
ATOM   3543  CG  ARG A 225      16.542  -3.007  15.816  1.00  0.210          C  
ATOM   3544  CD  ARG A 225      17.099  -2.733  14.477  1.00  0.210          C  
ATOM   3545  NE  ARG A 225      18.152  -3.738  14.025  1.00  0.210          N  
ATOM   3546  CZ  ARG A 225      18.422  -4.074  12.758  1.00  0.210          C  
ATOM   3547  NH1 ARG A 225      17.795  -3.507  11.767  1.00  0.210          N  
ATOM   3548  NH2 ARG A 225      19.354  -5.004  12.524  1.00  0.210          N  
ATOM   3549  H   ARG A 225      15.634  -6.596  16.494  1.00  0.220          H  
ATOM   3550  HA  ARG A 225      15.938  -4.318  18.002  1.00  0.170          H  
ATOM   3551 1HB  ARG A 225      16.467  -5.065  15.549  1.00  0.250          H  
ATOM   3552 2HB  ARG A 225      15.005  -4.185  15.155  1.00  0.250          H  
ATOM   3553 1HG  ARG A 225      15.898  -2.213  16.086  1.00  0.250          H  
ATOM   3554 2HG  ARG A 225      17.361  -3.077  16.516  1.00  0.250          H  
ATOM   3555 1HD  ARG A 225      16.266  -2.784  13.793  1.00  0.250          H  
ATOM   3556 2HD  ARG A 225      17.524  -1.730  14.451  1.00  0.250          H  
ATOM   3557  HE  ARG A 225      18.737  -4.245  14.740  1.00  0.250          H  
ATOM   3558 1HH1 ARG A 225      17.107  -2.757  11.940  1.00  0.250          H  
ATOM   3559 2HH1 ARG A 225      18.026  -3.789  10.807  1.00  0.250          H  
ATOM   3560 1HH2 ARG A 225      19.833  -5.436  13.335  1.00  0.250          H  
ATOM   3561 2HH2 ARG A 225      19.608  -5.263  11.555  1.00  0.250          H  
ATOM   3562  N   PRO A 226      13.539  -3.060  18.372  1.00  0.090          N  
ATOM   3563  CA  PRO A 226      12.236  -2.435  18.707  1.00  0.100          C  
ATOM   3564  C   PRO A 226      11.524  -1.790  17.529  1.00  0.080          C  
ATOM   3565  O   PRO A 226      12.182  -1.286  16.638  1.00  0.070          O  
ATOM   3566  CB  PRO A 226      12.641  -1.326  19.681  1.00  0.150          C  
ATOM   3567  CG  PRO A 226      13.934  -1.776  20.279  1.00  0.150          C  
ATOM   3568  CD  PRO A 226      14.639  -2.531  19.178  1.00  0.150          C  
ATOM   3569  HA  PRO A 226      11.576  -3.172  19.198  1.00  0.120          H  
ATOM   3570 1HB  PRO A 226      12.732  -0.395  19.125  1.00  0.180          H  
ATOM   3571 2HB  PRO A 226      11.842  -1.176  20.429  1.00  0.180          H  
ATOM   3572 1HG  PRO A 226      14.507  -0.899  20.622  1.00  0.180          H  
ATOM   3573 2HG  PRO A 226      13.739  -2.396  21.168  1.00  0.180          H  
ATOM   3574 1HD  PRO A 226      15.263  -1.869  18.596  1.00  0.180          H  
ATOM   3575 2HD  PRO A 226      15.181  -3.339  19.659  1.00  0.180          H  
ATOM   3576  N   THR A 227      10.190  -1.775  17.539  1.00  0.070          N  
ATOM   3577  CA  THR A 227       9.439  -1.128  16.451  1.00  0.060          C  
ATOM   3578  C   THR A 227       9.268   0.350  16.770  1.00  0.060          C  
ATOM   3579  O   THR A 227       9.474   0.754  17.919  1.00  0.060          O  
ATOM   3580  CB  THR A 227       8.052  -1.767  16.261  1.00  0.090          C  
ATOM   3581  OG1 THR A 227       7.227  -1.517  17.427  1.00  0.090          O  
ATOM   3582  CG2 THR A 227       8.229  -3.272  16.092  1.00  0.090          C  
ATOM   3583  H   THR A 227       9.682  -2.209  18.323  1.00  0.080          H  
ATOM   3584  HA  THR A 227      10.005  -1.221  15.524  1.00  0.070          H  
ATOM   3585  HB  THR A 227       7.571  -1.349  15.376  1.00  0.110          H  
ATOM   3586  HG1 THR A 227       6.363  -1.925  17.290  1.00  0.110          H  
ATOM   3587 1HG2 THR A 227       7.256  -3.740  15.956  1.00  0.110          H  
ATOM   3588 2HG2 THR A 227       8.855  -3.464  15.218  1.00  0.110          H  
ATOM   3589 3HG2 THR A 227       8.708  -3.694  16.978  1.00  0.110          H  
ATOM   3590  N   PHE A 228       8.845   1.178  15.798  1.00  0.060          N  
ATOM   3591  CA  PHE A 228       8.670   2.588  16.151  1.00  0.050          C  
ATOM   3592  C   PHE A 228       7.505   2.841  17.095  1.00  0.060          C  
ATOM   3593  O   PHE A 228       7.522   3.819  17.846  1.00  0.050          O  
ATOM   3594  CB  PHE A 228       8.602   3.481  14.923  1.00  0.070          C  
ATOM   3595  CG  PHE A 228       9.962   3.736  14.338  1.00  0.070          C  
ATOM   3596  CD1 PHE A 228      10.395   3.172  13.146  1.00  0.070          C  
ATOM   3597  CD2 PHE A 228      10.827   4.559  15.010  1.00  0.070          C  
ATOM   3598  CE1 PHE A 228      11.653   3.437  12.658  1.00  0.070          C  
ATOM   3599  CE2 PHE A 228      12.060   4.823  14.525  1.00  0.070          C  
ATOM   3600  CZ  PHE A 228      12.486   4.268  13.348  1.00  0.070          C  
ATOM   3601  H   PHE A 228       8.674   0.855  14.829  1.00  0.070          H  
ATOM   3602  HA  PHE A 228       9.563   2.893  16.677  1.00  0.060          H  
ATOM   3603 1HB  PHE A 228       7.977   3.020  14.165  1.00  0.090          H  
ATOM   3604 2HB  PHE A 228       8.164   4.439  15.185  1.00  0.090          H  
ATOM   3605  HD1 PHE A 228       9.742   2.521  12.586  1.00  0.090          H  
ATOM   3606  HD2 PHE A 228      10.509   5.008  15.951  1.00  0.090          H  
ATOM   3607  HE1 PHE A 228      11.973   2.982  11.723  1.00  0.090          H  
ATOM   3608  HE2 PHE A 228      12.689   5.471  15.070  1.00  0.090          H  
ATOM   3609  HZ  PHE A 228      13.480   4.484  12.962  1.00  0.090          H  
ATOM   3610  N   LYS A 229       6.487   1.979  17.072  1.00  0.080          N  
ATOM   3611  CA  LYS A 229       5.377   2.136  18.001  1.00  0.090          C  
ATOM   3612  C   LYS A 229       5.911   1.976  19.426  1.00  0.080          C  
ATOM   3613  O   LYS A 229       5.635   2.797  20.313  1.00  0.080          O  
ATOM   3614  CB  LYS A 229       4.299   1.091  17.728  1.00  0.120          C  
ATOM   3615  CG  LYS A 229       3.061   1.203  18.594  1.00  0.120          C  
ATOM   3616  CD  LYS A 229       2.022   0.162  18.185  1.00  0.120          C  
ATOM   3617  CE  LYS A 229       0.781   0.234  19.061  1.00  0.120          C  
ATOM   3618  NZ  LYS A 229      -0.240  -0.781  18.666  1.00  0.120          N  
ATOM   3619  H   LYS A 229       6.474   1.219  16.404  1.00  0.100          H  
ATOM   3620  HA  LYS A 229       4.957   3.136  17.896  1.00  0.110          H  
ATOM   3621 1HB  LYS A 229       4.000   1.140  16.698  1.00  0.150          H  
ATOM   3622 2HB  LYS A 229       4.719   0.098  17.891  1.00  0.150          H  
ATOM   3623 1HG  LYS A 229       3.326   1.054  19.644  1.00  0.150          H  
ATOM   3624 2HG  LYS A 229       2.634   2.201  18.483  1.00  0.150          H  
ATOM   3625 1HD  LYS A 229       1.729   0.333  17.145  1.00  0.150          H  
ATOM   3626 2HD  LYS A 229       2.456  -0.833  18.265  1.00  0.150          H  
ATOM   3627 1HE  LYS A 229       1.067   0.063  20.098  1.00  0.150          H  
ATOM   3628 2HE  LYS A 229       0.341   1.227  18.975  1.00  0.150          H  
ATOM   3629 1HZ  LYS A 229      -1.047  -0.702  19.269  1.00  0.150          H  
ATOM   3630 2HZ  LYS A 229      -0.520  -0.622  17.707  1.00  0.150          H  
ATOM   3631 3HZ  LYS A 229       0.153  -1.708  18.752  1.00  0.150          H  
ATOM   3632  N   GLU A 230       6.705   0.917  19.634  1.00  0.080          N  
ATOM   3633  CA  GLU A 230       7.273   0.643  20.943  1.00  0.080          C  
ATOM   3634  C   GLU A 230       8.194   1.763  21.402  1.00  0.060          C  
ATOM   3635  O   GLU A 230       8.142   2.158  22.568  1.00  0.060          O  
ATOM   3636  CB  GLU A 230       8.057  -0.673  20.894  1.00  0.110          C  
ATOM   3637  CG  GLU A 230       7.190  -1.922  20.761  1.00  0.110          C  
ATOM   3638  CD  GLU A 230       7.984  -3.188  20.518  1.00  0.110          C  
ATOM   3639  OE1 GLU A 230       9.007  -3.131  19.853  1.00  0.110          O  
ATOM   3640  OE2 GLU A 230       7.570  -4.215  21.003  1.00  0.110          O  
ATOM   3641  H   GLU A 230       6.890   0.269  18.865  1.00  0.100          H  
ATOM   3642  HA  GLU A 230       6.459   0.550  21.660  1.00  0.100          H  
ATOM   3643 1HB  GLU A 230       8.744  -0.650  20.045  1.00  0.130          H  
ATOM   3644 2HB  GLU A 230       8.660  -0.771  21.797  1.00  0.130          H  
ATOM   3645 1HG  GLU A 230       6.616  -2.042  21.679  1.00  0.130          H  
ATOM   3646 2HG  GLU A 230       6.486  -1.775  19.947  1.00  0.130          H  
ATOM   3647  N   LEU A 231       8.997   2.300  20.480  1.00  0.050          N  
ATOM   3648  CA  LEU A 231       9.927   3.367  20.810  1.00  0.040          C  
ATOM   3649  C   LEU A 231       9.201   4.638  21.205  1.00  0.040          C  
ATOM   3650  O   LEU A 231       9.598   5.297  22.173  1.00  0.040          O  
ATOM   3651  CB  LEU A 231      10.840   3.597  19.603  1.00  0.060          C  
ATOM   3652  CG  LEU A 231      11.821   2.427  19.311  1.00  0.060          C  
ATOM   3653  CD1 LEU A 231      12.442   2.582  17.948  1.00  0.060          C  
ATOM   3654  CD2 LEU A 231      12.921   2.399  20.356  1.00  0.060          C  
ATOM   3655  H   LEU A 231       8.997   1.902  19.536  1.00  0.060          H  
ATOM   3656  HA  LEU A 231      10.515   3.047  21.665  1.00  0.050          H  
ATOM   3657 1HB  LEU A 231      10.219   3.746  18.730  1.00  0.070          H  
ATOM   3658 2HB  LEU A 231      11.426   4.502  19.769  1.00  0.070          H  
ATOM   3659  HG  LEU A 231      11.283   1.489  19.340  1.00  0.070          H  
ATOM   3660 1HD1 LEU A 231      13.097   1.750  17.799  1.00  0.070          H  
ATOM   3661 2HD1 LEU A 231      11.685   2.572  17.186  1.00  0.070          H  
ATOM   3662 3HD1 LEU A 231      12.987   3.489  17.887  1.00  0.070          H  
ATOM   3663 1HD2 LEU A 231      13.593   1.579  20.142  1.00  0.070          H  
ATOM   3664 2HD2 LEU A 231      13.476   3.327  20.332  1.00  0.070          H  
ATOM   3665 3HD2 LEU A 231      12.510   2.254  21.351  1.00  0.070          H  
ATOM   3666  N   ALA A 232       8.117   4.987  20.503  1.00  0.050          N  
ATOM   3667  CA  ALA A 232       7.377   6.173  20.885  1.00  0.050          C  
ATOM   3668  C   ALA A 232       6.861   6.006  22.309  1.00  0.060          C  
ATOM   3669  O   ALA A 232       6.938   6.937  23.112  1.00  0.060          O  
ATOM   3670  CB  ALA A 232       6.238   6.432  19.917  1.00  0.070          C  
ATOM   3671  H   ALA A 232       7.836   4.449  19.673  1.00  0.060          H  
ATOM   3672  HA  ALA A 232       8.060   7.025  20.870  1.00  0.060          H  
ATOM   3673 1HB  ALA A 232       5.702   7.329  20.214  1.00  0.080          H  
ATOM   3674 2HB  ALA A 232       6.635   6.558  18.907  1.00  0.080          H  
ATOM   3675 3HB  ALA A 232       5.559   5.574  19.933  1.00  0.080          H  
ATOM   3676  N   ASN A 233       6.392   4.795  22.648  1.00  0.060          N  
ATOM   3677  CA  ASN A 233       5.876   4.549  23.987  1.00  0.070          C  
ATOM   3678  C   ASN A 233       6.977   4.559  25.053  1.00  0.060          C  
ATOM   3679  O   ASN A 233       6.772   5.101  26.145  1.00  0.060          O  
ATOM   3680  CB  ASN A 233       5.113   3.246  24.006  1.00  0.090          C  
ATOM   3681  CG  ASN A 233       3.795   3.346  23.291  1.00  0.090          C  
ATOM   3682  OD1 ASN A 233       3.246   4.437  23.094  1.00  0.090          O  
ATOM   3683  ND2 ASN A 233       3.262   2.221  22.900  1.00  0.090          N  
ATOM   3684  H   ASN A 233       6.319   4.067  21.927  1.00  0.070          H  
ATOM   3685  HA  ASN A 233       5.184   5.352  24.233  1.00  0.080          H  
ATOM   3686 1HB  ASN A 233       5.713   2.469  23.528  1.00  0.110          H  
ATOM   3687 2HB  ASN A 233       4.938   2.942  25.032  1.00  0.110          H  
ATOM   3688 1HD2 ASN A 233       2.382   2.232  22.426  1.00  0.110          H  
ATOM   3689 2HD2 ASN A 233       3.728   1.356  23.074  1.00  0.110          H  
ATOM   3690  N   GLU A 234       8.149   3.980  24.754  1.00  0.060          N  
ATOM   3691  CA  GLU A 234       9.235   3.978  25.732  1.00  0.060          C  
ATOM   3692  C   GLU A 234       9.713   5.389  26.029  1.00  0.050          C  
ATOM   3693  O   GLU A 234       9.888   5.753  27.196  1.00  0.050          O  
ATOM   3694  CB  GLU A 234      10.429   3.143  25.237  1.00  0.080          C  
ATOM   3695  CG  GLU A 234      10.203   1.627  25.222  1.00  0.080          C  
ATOM   3696  CD  GLU A 234      11.350   0.855  24.617  1.00  0.080          C  
ATOM   3697  OE1 GLU A 234      12.206   1.465  24.035  1.00  0.080          O  
ATOM   3698  OE2 GLU A 234      11.370  -0.347  24.748  1.00  0.080          O  
ATOM   3699  H   GLU A 234       8.261   3.495  23.857  1.00  0.070          H  
ATOM   3700  HA  GLU A 234       8.862   3.544  26.656  1.00  0.070          H  
ATOM   3701 1HB  GLU A 234      10.676   3.448  24.218  1.00  0.100          H  
ATOM   3702 2HB  GLU A 234      11.301   3.351  25.858  1.00  0.100          H  
ATOM   3703 1HG  GLU A 234      10.073   1.293  26.247  1.00  0.100          H  
ATOM   3704 2HG  GLU A 234       9.289   1.403  24.681  1.00  0.100          H  
ATOM   3705  N   PHE A 235       9.853   6.215  24.989  1.00  0.050          N  
ATOM   3706  CA  PHE A 235      10.293   7.580  25.201  1.00  0.050          C  
ATOM   3707  C   PHE A 235       9.204   8.420  25.836  1.00  0.060          C  
ATOM   3708  O   PHE A 235       9.516   9.292  26.647  1.00  0.070          O  
ATOM   3709  CB  PHE A 235      10.838   8.217  23.922  1.00  0.070          C  
ATOM   3710  CG  PHE A 235      12.249   7.851  23.611  1.00  0.070          C  
ATOM   3711  CD1 PHE A 235      12.575   6.787  22.798  1.00  0.070          C  
ATOM   3712  CD2 PHE A 235      13.280   8.621  24.142  1.00  0.070          C  
ATOM   3713  CE1 PHE A 235      13.890   6.492  22.539  1.00  0.070          C  
ATOM   3714  CE2 PHE A 235      14.597   8.319  23.881  1.00  0.070          C  
ATOM   3715  CZ  PHE A 235      14.896   7.247  23.082  1.00  0.070          C  
ATOM   3716  H   PHE A 235       9.694   5.869  24.037  1.00  0.060          H  
ATOM   3717  HA  PHE A 235      11.121   7.553  25.899  1.00  0.060          H  
ATOM   3718 1HB  PHE A 235      10.208   7.935  23.072  1.00  0.080          H  
ATOM   3719 2HB  PHE A 235      10.813   9.282  24.022  1.00  0.080          H  
ATOM   3720  HD1 PHE A 235      11.790   6.177  22.360  1.00  0.080          H  
ATOM   3721  HD2 PHE A 235      13.030   9.475  24.776  1.00  0.080          H  
ATOM   3722  HE1 PHE A 235      14.129   5.655  21.899  1.00  0.080          H  
ATOM   3723  HE2 PHE A 235      15.393   8.926  24.305  1.00  0.080          H  
ATOM   3724  HZ  PHE A 235      15.925   6.993  22.870  1.00  0.080          H  
ATOM   3725  N   THR A 236       7.934   8.172  25.489  1.00  0.070          N  
ATOM   3726  CA  THR A 236       6.841   8.930  26.070  1.00  0.090          C  
ATOM   3727  C   THR A 236       6.820   8.703  27.561  1.00  0.110          C  
ATOM   3728  O   THR A 236       6.652   9.650  28.324  1.00  0.150          O  
ATOM   3729  CB  THR A 236       5.475   8.570  25.452  1.00  0.120          C  
ATOM   3730  OG1 THR A 236       5.478   8.889  24.057  1.00  0.120          O  
ATOM   3731  CG2 THR A 236       4.376   9.366  26.132  1.00  0.120          C  
ATOM   3732  H   THR A 236       7.708   7.473  24.780  1.00  0.080          H  
ATOM   3733  HA  THR A 236       7.017   9.987  25.898  1.00  0.110          H  
ATOM   3734  HB  THR A 236       5.289   7.504  25.572  1.00  0.140          H  
ATOM   3735  HG1 THR A 236       6.087   8.277  23.600  1.00  0.140          H  
ATOM   3736 1HG2 THR A 236       3.421   9.110  25.679  1.00  0.140          H  
ATOM   3737 2HG2 THR A 236       4.341   9.133  27.195  1.00  0.140          H  
ATOM   3738 3HG2 THR A 236       4.570  10.429  26.000  1.00  0.140          H  
ATOM   3739  N   ARG A 237       6.971   7.448  27.997  1.00  0.100          N  
ATOM   3740  CA  ARG A 237       6.995   7.190  29.422  1.00  0.120          C  
ATOM   3741  C   ARG A 237       8.187   7.885  30.085  1.00  0.120          C  
ATOM   3742  O   ARG A 237       8.041   8.517  31.129  1.00  0.190          O  
ATOM   3743  CB  ARG A 237       7.061   5.697  29.708  1.00  0.160          C  
ATOM   3744  CG  ARG A 237       5.773   4.926  29.420  1.00  0.160          C  
ATOM   3745  CD  ARG A 237       5.800   3.547  30.002  1.00  0.160          C  
ATOM   3746  NE  ARG A 237       6.835   2.689  29.401  1.00  0.160          N  
ATOM   3747  CZ  ARG A 237       6.687   1.918  28.292  1.00  0.160          C  
ATOM   3748  NH1 ARG A 237       5.547   1.884  27.634  1.00  0.160          N  
ATOM   3749  NH2 ARG A 237       7.702   1.181  27.874  1.00  0.160          N  
ATOM   3750  H   ARG A 237       7.053   6.677  27.327  1.00  0.120          H  
ATOM   3751  HA  ARG A 237       6.079   7.581  29.854  1.00  0.140          H  
ATOM   3752 1HB  ARG A 237       7.846   5.256  29.090  1.00  0.190          H  
ATOM   3753 2HB  ARG A 237       7.330   5.536  30.749  1.00  0.190          H  
ATOM   3754 1HG  ARG A 237       4.931   5.463  29.854  1.00  0.190          H  
ATOM   3755 2HG  ARG A 237       5.629   4.846  28.347  1.00  0.190          H  
ATOM   3756 1HD  ARG A 237       6.007   3.623  31.070  1.00  0.190          H  
ATOM   3757 2HD  ARG A 237       4.831   3.073  29.868  1.00  0.190          H  
ATOM   3758  HE  ARG A 237       7.734   2.662  29.865  1.00  0.190          H  
ATOM   3759 1HH1 ARG A 237       4.764   2.437  27.943  1.00  0.190          H  
ATOM   3760 2HH1 ARG A 237       5.455   1.286  26.825  1.00  0.190          H  
ATOM   3761 1HH2 ARG A 237       8.580   1.197  28.376  1.00  0.190          H  
ATOM   3762 2HH2 ARG A 237       7.605   0.602  27.049  1.00  0.190          H  
ATOM   3763  N   MET A 238       9.372   7.834  29.466  1.00  0.080          N  
ATOM   3764  CA  MET A 238      10.540   8.464  30.080  1.00  0.070          C  
ATOM   3765  C   MET A 238      10.362   9.981  30.185  1.00  0.070          C  
ATOM   3766  O   MET A 238      10.691  10.598  31.204  1.00  0.070          O  
ATOM   3767  CB  MET A 238      11.797   8.106  29.292  1.00  0.100          C  
ATOM   3768  CG  MET A 238      12.180   6.627  29.423  1.00  0.100          C  
ATOM   3769  SD  MET A 238      13.785   6.188  28.734  1.00  0.100          S  
ATOM   3770  CE  MET A 238      13.553   6.285  26.956  1.00  0.100          C  
ATOM   3771  H   MET A 238       9.477   7.296  28.599  1.00  0.100          H  
ATOM   3772  HA  MET A 238      10.638   8.067  31.083  1.00  0.080          H  
ATOM   3773 1HB  MET A 238      11.632   8.330  28.242  1.00  0.120          H  
ATOM   3774 2HB  MET A 238      12.633   8.711  29.634  1.00  0.120          H  
ATOM   3775 1HG  MET A 238      12.164   6.352  30.454  1.00  0.120          H  
ATOM   3776 2HG  MET A 238      11.439   6.027  28.941  1.00  0.120          H  
ATOM   3777 1HE  MET A 238      14.484   6.024  26.450  1.00  0.120          H  
ATOM   3778 2HE  MET A 238      12.766   5.593  26.648  1.00  0.120          H  
ATOM   3779 3HE  MET A 238      13.275   7.293  26.689  1.00  0.120          H  
ATOM   3780  N   ALA A 239       9.734  10.561  29.166  1.00  0.080          N  
ATOM   3781  CA  ALA A 239       9.459  11.986  29.046  1.00  0.090          C  
ATOM   3782  C   ALA A 239       8.561  12.500  30.171  1.00  0.100          C  
ATOM   3783  O   ALA A 239       8.436  13.714  30.342  1.00  0.150          O  
ATOM   3784  CB  ALA A 239       8.826  12.288  27.698  1.00  0.120          C  
ATOM   3785  H   ALA A 239       9.496   9.979  28.359  1.00  0.100          H  
ATOM   3786  HA  ALA A 239      10.407  12.512  29.107  1.00  0.110          H  
ATOM   3787 1HB  ALA A 239       8.663  13.361  27.606  1.00  0.150          H  
ATOM   3788 2HB  ALA A 239       9.484  11.951  26.897  1.00  0.150          H  
ATOM   3789 3HB  ALA A 239       7.875  11.768  27.626  1.00  0.150          H  
ATOM   3790  N   ARG A 240       7.852  11.600  30.876  1.00  0.140          N  
ATOM   3791  CA  ARG A 240       6.962  11.993  31.956  1.00  0.140          C  
ATOM   3792  C   ARG A 240       7.735  12.485  33.173  1.00  0.130          C  
ATOM   3793  O   ARG A 240       7.192  13.231  33.989  1.00  0.130          O  
ATOM   3794  CB  ARG A 240       6.051  10.849  32.351  1.00  0.200          C  
ATOM   3795  CG  ARG A 240       5.019  10.513  31.304  1.00  0.200          C  
ATOM   3796  CD  ARG A 240       4.231   9.330  31.649  1.00  0.200          C  
ATOM   3797  NE  ARG A 240       3.280   9.012  30.592  1.00  0.200          N  
ATOM   3798  CZ  ARG A 240       2.577   7.866  30.491  1.00  0.200          C  
ATOM   3799  NH1 ARG A 240       2.722   6.911  31.391  1.00  0.200          N  
ATOM   3800  NH2 ARG A 240       1.731   7.701  29.486  1.00  0.200          N  
ATOM   3801  H   ARG A 240       7.993  10.597  30.724  1.00  0.170          H  
ATOM   3802  HA  ARG A 240       6.337  12.809  31.598  1.00  0.170          H  
ATOM   3803 1HB  ARG A 240       6.641   9.961  32.547  1.00  0.240          H  
ATOM   3804 2HB  ARG A 240       5.525  11.102  33.271  1.00  0.240          H  
ATOM   3805 1HG  ARG A 240       4.342  11.356  31.186  1.00  0.240          H  
ATOM   3806 2HG  ARG A 240       5.520  10.325  30.366  1.00  0.240          H  
ATOM   3807 1HD  ARG A 240       4.906   8.484  31.783  1.00  0.240          H  
ATOM   3808 2HD  ARG A 240       3.680   9.515  32.569  1.00  0.240          H  
ATOM   3809  HE  ARG A 240       3.133   9.718  29.882  1.00  0.240          H  
ATOM   3810 1HH1 ARG A 240       3.359   7.032  32.164  1.00  0.240          H  
ATOM   3811 2HH1 ARG A 240       2.186   6.058  31.313  1.00  0.240          H  
ATOM   3812 1HH2 ARG A 240       1.605   8.434  28.801  1.00  0.240          H  
ATOM   3813 2HH2 ARG A 240       1.198   6.846  29.405  1.00  0.240          H  
ATOM   3814  N   ASP A 241       8.991  12.047  33.325  1.00  0.130          N  
ATOM   3815  CA  ASP A 241       9.815  12.487  34.449  1.00  0.150          C  
ATOM   3816  C   ASP A 241      11.291  12.442  34.038  1.00  0.130          C  
ATOM   3817  O   ASP A 241      12.071  11.655  34.595  1.00  0.130          O  
ATOM   3818  CB  ASP A 241       9.572  11.607  35.691  1.00  0.200          C  
ATOM   3819  CG  ASP A 241      10.219  12.161  36.999  1.00  0.200          C  
ATOM   3820  OD1 ASP A 241      10.608  13.306  37.007  1.00  0.200          O  
ATOM   3821  OD2 ASP A 241      10.255  11.437  37.991  1.00  0.200          O  
ATOM   3822  H   ASP A 241       9.414  11.423  32.629  1.00  0.160          H  
ATOM   3823  HA  ASP A 241       9.546  13.512  34.709  1.00  0.180          H  
ATOM   3824 1HB  ASP A 241       8.494  11.512  35.855  1.00  0.240          H  
ATOM   3825 2HB  ASP A 241       9.960  10.607  35.505  1.00  0.240          H  
ATOM   3826  N   PRO A 242      11.712  13.322  33.097  1.00  0.110          N  
ATOM   3827  CA  PRO A 242      13.013  13.346  32.453  1.00  0.100          C  
ATOM   3828  C   PRO A 242      14.264  13.265  33.355  1.00  0.100          C  
ATOM   3829  O   PRO A 242      15.235  12.603  32.957  1.00  0.080          O  
ATOM   3830  CB  PRO A 242      12.960  14.692  31.704  1.00  0.150          C  
ATOM   3831  CG  PRO A 242      11.531  14.918  31.409  1.00  0.150          C  
ATOM   3832  CD  PRO A 242      10.808  14.429  32.628  1.00  0.150          C  
ATOM   3833  HA  PRO A 242      13.031  12.516  31.737  1.00  0.120          H  
ATOM   3834 1HB  PRO A 242      13.404  15.496  32.284  1.00  0.180          H  
ATOM   3835 2HB  PRO A 242      13.541  14.617  30.785  1.00  0.180          H  
ATOM   3836 1HG  PRO A 242      11.339  15.977  31.213  1.00  0.180          H  
ATOM   3837 2HG  PRO A 242      11.230  14.372  30.498  1.00  0.180          H  
ATOM   3838 1HD  PRO A 242      10.712  15.217  33.380  1.00  0.180          H  
ATOM   3839 2HD  PRO A 242       9.855  14.099  32.293  1.00  0.180          H  
ATOM   3840  N   PRO A 243      14.299  13.873  34.582  1.00  0.120          N  
ATOM   3841  CA  PRO A 243      15.418  13.822  35.504  1.00  0.120          C  
ATOM   3842  C   PRO A 243      15.838  12.420  35.908  1.00  0.110          C  
ATOM   3843  O   PRO A 243      16.933  12.251  36.443  1.00  0.110          O  
ATOM   3844  CB  PRO A 243      14.922  14.618  36.715  1.00  0.180          C  
ATOM   3845  CG  PRO A 243      13.900  15.552  36.161  1.00  0.180          C  
ATOM   3846  CD  PRO A 243      13.206  14.772  35.098  1.00  0.180          C  
ATOM   3847  HA  PRO A 243      16.271  14.344  35.038  1.00  0.140          H  
ATOM   3848 1HB  PRO A 243      14.503  13.931  37.469  1.00  0.220          H  
ATOM   3849 2HB  PRO A 243      15.768  15.145  37.186  1.00  0.220          H  
ATOM   3850 1HG  PRO A 243      13.215  15.879  36.957  1.00  0.220          H  
ATOM   3851 2HG  PRO A 243      14.397  16.459  35.767  1.00  0.220          H  
ATOM   3852 1HD  PRO A 243      12.415  14.212  35.600  1.00  0.220          H  
ATOM   3853 2HD  PRO A 243      12.838  15.473  34.372  1.00  0.220          H  
ATOM   3854  N   ARG A 244      15.017  11.392  35.647  1.00  0.110          N  
ATOM   3855  CA  ARG A 244      15.499  10.096  36.074  1.00  0.120          C  
ATOM   3856  C   ARG A 244      15.812   9.234  34.878  1.00  0.110          C  
ATOM   3857  O   ARG A 244      15.920   8.013  34.997  1.00  0.120          O  
ATOM   3858  CB  ARG A 244      14.395   9.408  36.845  1.00  0.160          C  
ATOM   3859  CG  ARG A 244      13.951  10.139  38.075  1.00  0.160          C  
ATOM   3860  CD  ARG A 244      12.829   9.454  38.726  1.00  0.160          C  
ATOM   3861  NE  ARG A 244      12.213  10.302  39.728  1.00  0.160          N  
ATOM   3862  CZ  ARG A 244      12.570  10.426  41.027  1.00  0.160          C  
ATOM   3863  NH1 ARG A 244      13.572   9.727  41.532  1.00  0.160          N  
ATOM   3864  NH2 ARG A 244      11.895  11.265  41.793  1.00  0.160          N  
ATOM   3865  H   ARG A 244      14.090  11.513  35.216  1.00  0.130          H  
ATOM   3866  HA  ARG A 244      16.390  10.203  36.688  1.00  0.140          H  
ATOM   3867 1HB  ARG A 244      13.524   9.300  36.194  1.00  0.200          H  
ATOM   3868 2HB  ARG A 244      14.713   8.410  37.140  1.00  0.200          H  
ATOM   3869 1HG  ARG A 244      14.778  10.219  38.775  1.00  0.200          H  
ATOM   3870 2HG  ARG A 244      13.605  11.139  37.800  1.00  0.200          H  
ATOM   3871 1HD  ARG A 244      12.070   9.226  37.973  1.00  0.200          H  
ATOM   3872 2HD  ARG A 244      13.162   8.532  39.193  1.00  0.200          H  
ATOM   3873  HE  ARG A 244      11.423  10.882  39.374  1.00  0.200          H  
ATOM   3874 1HH1 ARG A 244      14.088   9.085  40.951  1.00  0.200          H  
ATOM   3875 2HH1 ARG A 244      13.824   9.833  42.505  1.00  0.200          H  
ATOM   3876 1HH2 ARG A 244      11.128  11.798  41.393  1.00  0.200          H  
ATOM   3877 2HH2 ARG A 244      12.138  11.379  42.764  1.00  0.200          H  
ATOM   3878  N   TYR A 245      16.130   9.892  33.767  1.00  0.090          N  
ATOM   3879  CA  TYR A 245      16.528   9.236  32.535  1.00  0.080          C  
ATOM   3880  C   TYR A 245      17.777   9.905  31.992  1.00  0.080          C  
ATOM   3881  O   TYR A 245      18.741   9.238  31.592  1.00  0.110          O  
ATOM   3882  CB  TYR A 245      15.357   9.243  31.564  1.00  0.120          C  
ATOM   3883  CG  TYR A 245      14.230   8.504  32.184  1.00  0.120          C  
ATOM   3884  CD1 TYR A 245      13.161   9.196  32.697  1.00  0.120          C  
ATOM   3885  CD2 TYR A 245      14.290   7.126  32.305  1.00  0.120          C  
ATOM   3886  CE1 TYR A 245      12.150   8.531  33.334  1.00  0.120          C  
ATOM   3887  CE2 TYR A 245      13.272   6.452  32.944  1.00  0.120          C  
ATOM   3888  CZ  TYR A 245      12.202   7.152  33.459  1.00  0.120          C  
ATOM   3889  OH  TYR A 245      11.183   6.482  34.102  1.00  0.120          O  
ATOM   3890  H   TYR A 245      16.024  10.907  33.765  1.00  0.110          H  
ATOM   3891  HA  TYR A 245      16.772   8.206  32.759  1.00  0.100          H  
ATOM   3892 1HB  TYR A 245      15.045  10.264  31.373  1.00  0.140          H  
ATOM   3893 2HB  TYR A 245      15.617   8.778  30.626  1.00  0.140          H  
ATOM   3894  HD1 TYR A 245      13.120  10.280  32.612  1.00  0.140          H  
ATOM   3895  HD2 TYR A 245      15.142   6.576  31.909  1.00  0.140          H  
ATOM   3896  HE1 TYR A 245      11.310   9.096  33.742  1.00  0.140          H  
ATOM   3897  HE2 TYR A 245      13.322   5.364  33.046  1.00  0.140          H  
ATOM   3898  HH  TYR A 245      10.518   7.115  34.389  1.00  0.140          H  
ATOM   3899  N   LEU A 246      17.761  11.235  31.970  1.00  0.070          N  
ATOM   3900  CA  LEU A 246      18.922  11.959  31.490  1.00  0.070          C  
ATOM   3901  C   LEU A 246      19.475  12.833  32.604  1.00  0.090          C  
ATOM   3902  O   LEU A 246      18.718  13.461  33.347  1.00  0.110          O  
ATOM   3903  CB  LEU A 246      18.553  12.799  30.275  1.00  0.100          C  
ATOM   3904  CG  LEU A 246      17.934  12.030  29.083  1.00  0.100          C  
ATOM   3905  CD1 LEU A 246      17.509  13.016  28.055  1.00  0.100          C  
ATOM   3906  CD2 LEU A 246      18.929  11.046  28.493  1.00  0.100          C  
ATOM   3907  H   LEU A 246      16.934  11.746  32.281  1.00  0.080          H  
ATOM   3908  HA  LEU A 246      19.690  11.249  31.218  1.00  0.080          H  
ATOM   3909 1HB  LEU A 246      17.869  13.536  30.583  1.00  0.120          H  
ATOM   3910 2HB  LEU A 246      19.455  13.302  29.926  1.00  0.120          H  
ATOM   3911  HG  LEU A 246      17.052  11.487  29.418  1.00  0.120          H  
ATOM   3912 1HD1 LEU A 246      17.059  12.495  27.226  1.00  0.120          H  
ATOM   3913 2HD1 LEU A 246      16.784  13.686  28.486  1.00  0.120          H  
ATOM   3914 3HD1 LEU A 246      18.370  13.573  27.710  1.00  0.120          H  
ATOM   3915 1HD2 LEU A 246      18.463  10.529  27.667  1.00  0.120          H  
ATOM   3916 2HD2 LEU A 246      19.809  11.573  28.142  1.00  0.120          H  
ATOM   3917 3HD2 LEU A 246      19.224  10.316  29.235  1.00  0.120          H  
ATOM   3918  N   VAL A 247      20.793  12.882  32.714  1.00  0.110          N  
ATOM   3919  CA  VAL A 247      21.433  13.679  33.744  1.00  0.160          C  
ATOM   3920  C   VAL A 247      22.121  14.911  33.187  1.00  0.110          C  
ATOM   3921  O   VAL A 247      23.271  14.867  32.758  1.00  0.130          O  
ATOM   3922  CB  VAL A 247      22.475  12.817  34.484  1.00  0.200          C  
ATOM   3923  CG1 VAL A 247      23.149  13.628  35.604  1.00  0.200          C  
ATOM   3924  CG2 VAL A 247      21.790  11.571  35.031  1.00  0.200          C  
ATOM   3925  H   VAL A 247      21.348  12.330  32.064  1.00  0.130          H  
ATOM   3926  HA  VAL A 247      20.672  13.999  34.457  1.00  0.190          H  
ATOM   3927  HB  VAL A 247      23.256  12.518  33.780  1.00  0.240          H  
ATOM   3928 1HG1 VAL A 247      23.887  13.002  36.104  1.00  0.240          H  
ATOM   3929 2HG1 VAL A 247      23.651  14.506  35.202  1.00  0.240          H  
ATOM   3930 3HG1 VAL A 247      22.396  13.944  36.325  1.00  0.240          H  
ATOM   3931 1HG2 VAL A 247      22.523  10.950  35.541  1.00  0.240          H  
ATOM   3932 2HG2 VAL A 247      21.010  11.868  35.732  1.00  0.240          H  
ATOM   3933 3HG2 VAL A 247      21.343  11.003  34.215  1.00  0.240          H  
ATOM   3934  N   ILE A 248      21.432  16.030  33.252  1.00  0.120          N  
ATOM   3935  CA  ILE A 248      21.932  17.272  32.699  1.00  0.190          C  
ATOM   3936  C   ILE A 248      22.083  18.317  33.770  1.00  0.340          C  
ATOM   3937  O   ILE A 248      21.154  18.582  34.530  1.00  0.450          O  
ATOM   3938  CB  ILE A 248      21.031  17.749  31.545  1.00  0.240          C  
ATOM   3939  CG1 ILE A 248      21.121  16.690  30.401  1.00  0.240          C  
ATOM   3940  CG2 ILE A 248      21.372  19.173  31.085  1.00  0.240          C  
ATOM   3941  CD1 ILE A 248      20.192  16.868  29.255  1.00  0.240          C  
ATOM   3942  H   ILE A 248      20.513  16.014  33.679  1.00  0.140          H  
ATOM   3943  HA  ILE A 248      22.922  17.090  32.284  1.00  0.230          H  
ATOM   3944  HB  ILE A 248      20.017  17.742  31.898  1.00  0.290          H  
ATOM   3945 1HG1 ILE A 248      22.129  16.711  30.020  1.00  0.290          H  
ATOM   3946 2HG1 ILE A 248      20.925  15.705  30.811  1.00  0.290          H  
ATOM   3947 1HG2 ILE A 248      20.700  19.484  30.290  1.00  0.290          H  
ATOM   3948 2HG2 ILE A 248      21.266  19.875  31.917  1.00  0.290          H  
ATOM   3949 3HG2 ILE A 248      22.397  19.207  30.719  1.00  0.290          H  
ATOM   3950 1HD1 ILE A 248      20.376  16.082  28.559  1.00  0.290          H  
ATOM   3951 2HD1 ILE A 248      19.196  16.811  29.587  1.00  0.290          H  
ATOM   3952 3HD1 ILE A 248      20.353  17.824  28.764  1.00  0.290          H  
ATOM   3953  N   LYS A 249      23.277  18.876  33.856  1.00  0.490          N  
ATOM   3954  CA  LYS A 249      23.543  19.897  34.842  1.00  0.640          C  
ATOM   3955  C   LYS A 249      22.815  21.167  34.473  1.00  0.940          C  
ATOM   3956  O   LYS A 249      22.886  21.617  33.332  1.00  1.780          O  
ATOM   3957  CB  LYS A 249      25.041  20.160  34.953  1.00  0.840          C  
ATOM   3958  CG  LYS A 249      25.841  18.997  35.529  1.00  0.840          C  
ATOM   3959  CD  LYS A 249      27.325  19.342  35.637  1.00  0.840          C  
ATOM   3960  CE  LYS A 249      28.134  18.178  36.205  1.00  0.840          C  
ATOM   3961  NZ  LYS A 249      29.589  18.503  36.301  1.00  0.840          N  
ATOM   3962  H   LYS A 249      23.993  18.586  33.205  1.00  0.590          H  
ATOM   3963  HA  LYS A 249      23.167  19.559  35.809  1.00  0.770          H  
ATOM   3964 1HB  LYS A 249      25.441  20.390  33.965  1.00  1.000          H  
ATOM   3965 2HB  LYS A 249      25.208  21.034  35.583  1.00  1.000          H  
ATOM   3966 1HG  LYS A 249      25.457  18.756  36.521  1.00  1.000          H  
ATOM   3967 2HG  LYS A 249      25.718  18.122  34.892  1.00  1.000          H  
ATOM   3968 1HD  LYS A 249      27.712  19.594  34.648  1.00  1.000          H  
ATOM   3969 2HD  LYS A 249      27.451  20.208  36.287  1.00  1.000          H  
ATOM   3970 1HE  LYS A 249      27.760  17.936  37.198  1.00  1.000          H  
ATOM   3971 2HE  LYS A 249      28.010  17.309  35.559  1.00  1.000          H  
ATOM   3972 1HZ  LYS A 249      30.087  17.709  36.680  1.00  1.000          H  
ATOM   3973 2HZ  LYS A 249      29.951  18.717  35.382  1.00  1.000          H  
ATOM   3974 3HZ  LYS A 249      29.719  19.301  36.907  1.00  1.000          H  
ATOM   3975  N   ARG A 250      22.204  21.788  35.469  1.00  1.230          N  
ATOM   3976  CA  ARG A 250      21.502  23.064  35.337  1.00  1.700          C  
ATOM   3977  C   ARG A 250      20.406  23.068  34.268  1.00  2.140          C  
ATOM   3978  O   ARG A 250      20.287  24.030  33.515  1.00  2.720          O  
ATOM   3979  CB  ARG A 250      22.490  24.183  35.032  1.00  2.190          C  
ATOM   3980  CG  ARG A 250      23.551  24.402  36.093  1.00  2.190          C  
ATOM   3981  CD  ARG A 250      24.423  25.551  35.763  1.00  2.190          C  
ATOM   3982  NE  ARG A 250      25.449  25.763  36.782  1.00  2.190          N  
ATOM   3983  CZ  ARG A 250      26.426  26.697  36.727  1.00  2.190          C  
ATOM   3984  NH1 ARG A 250      26.515  27.515  35.696  1.00  2.190          N  
ATOM   3985  NH2 ARG A 250      27.298  26.788  37.719  1.00  2.190          N  
ATOM   3986  H   ARG A 250      22.210  21.334  36.372  1.00  1.480          H  
ATOM   3987  HA  ARG A 250      21.032  23.284  36.296  1.00  2.040          H  
ATOM   3988 1HB  ARG A 250      22.995  23.995  34.086  1.00  2.630          H  
ATOM   3989 2HB  ARG A 250      21.944  25.121  34.925  1.00  2.630          H  
ATOM   3990 1HG  ARG A 250      23.075  24.595  37.052  1.00  2.630          H  
ATOM   3991 2HG  ARG A 250      24.178  23.514  36.168  1.00  2.630          H  
ATOM   3992 1HD  ARG A 250      24.916  25.359  34.810  1.00  2.630          H  
ATOM   3993 2HD  ARG A 250      23.816  26.452  35.690  1.00  2.630          H  
ATOM   3994  HE  ARG A 250      25.424  25.161  37.595  1.00  2.630          H  
ATOM   3995 1HH1 ARG A 250      25.853  27.451  34.937  1.00  2.630          H  
ATOM   3996 2HH1 ARG A 250      27.247  28.210  35.663  1.00  2.630          H  
ATOM   3997 1HH2 ARG A 250      27.232  26.162  38.511  1.00  2.630          H  
ATOM   3998 2HH2 ARG A 250      28.031  27.482  37.688  1.00  2.630          H  
ATOM   3999  N   GLU A 251      19.593  22.010  34.218  1.00  2.600          N  
ATOM   4000  CA  GLU A 251      18.477  21.902  33.266  1.00  3.700          C  
ATOM   4001  C   GLU A 251      17.337  22.931  33.432  1.00  4.190          C  
ATOM   4002  O   GLU A 251      16.516  23.125  32.529  1.00  5.070          O  
ATOM   4003  CB  GLU A 251      17.844  20.524  33.358  1.00  4.740          C  
ATOM   4004  CG  GLU A 251      17.094  20.246  34.673  1.00  4.740          C  
ATOM   4005  CD  GLU A 251      16.504  18.881  34.744  1.00  4.740          C  
ATOM   4006  OE1 GLU A 251      15.626  18.599  33.965  1.00  4.740          O  
ATOM   4007  OE2 GLU A 251      16.924  18.114  35.573  1.00  4.740          O  
ATOM   4008  H   GLU A 251      19.773  21.240  34.850  1.00  3.120          H  
ATOM   4009  HA  GLU A 251      18.892  22.029  32.263  1.00  4.440          H  
ATOM   4010 1HB  GLU A 251      17.131  20.439  32.563  1.00  5.690          H  
ATOM   4011 2HB  GLU A 251      18.609  19.752  33.223  1.00  5.690          H  
ATOM   4012 1HG  GLU A 251      17.775  20.381  35.511  1.00  5.690          H  
ATOM   4013 2HG  GLU A 251      16.280  20.956  34.784  1.00  5.690          H  
ATOM   4014  N   SER A 252      17.212  23.489  34.624  1.00  3.970          N  
ATOM   4015  CA  SER A 252      16.149  24.419  34.982  1.00  4.790          C  
ATOM   4016  C   SER A 252      16.432  25.869  34.607  1.00  4.760          C  
ATOM   4017  O   SER A 252      17.513  26.210  34.131  1.00  5.510          O  
ATOM   4018  CB  SER A 252      15.879  24.325  36.473  1.00  6.380          C  
ATOM   4019  OG  SER A 252      16.963  24.810  37.218  1.00  6.380          O  
ATOM   4020  H   SER A 252      17.912  23.284  35.318  1.00  4.760          H  
ATOM   4021  HA  SER A 252      15.248  24.108  34.453  1.00  5.750          H  
ATOM   4022 1HB  SER A 252      14.983  24.890  36.720  1.00  7.650          H  
ATOM   4023 2HB  SER A 252      15.691  23.285  36.738  1.00  7.650          H  
ATOM   4024  HG  SER A 252      16.705  24.738  38.143  1.00  7.650          H  
ATOM   4025  N   GLY A 253      15.419  26.728  34.782  1.00  4.370          N  
ATOM   4026  CA  GLY A 253      15.643  28.169  34.665  1.00  4.670          C  
ATOM   4027  C   GLY A 253      15.568  28.887  33.317  1.00  5.240          C  
ATOM   4028  O   GLY A 253      16.509  29.603  32.975  1.00  5.440          O  
ATOM   4029  H   GLY A 253      14.529  26.378  35.100  1.00  5.240          H  
ATOM   4030 1HA  GLY A 253      14.955  28.666  35.349  1.00  5.600          H  
ATOM   4031 2HA  GLY A 253      16.630  28.371  35.083  1.00  5.600          H  
ATOM   4032  N   PRO A 254      14.479  28.792  32.543  1.00  5.910          N  
ATOM   4033  CA  PRO A 254      14.324  29.440  31.243  1.00  6.820          C  
ATOM   4034  C   PRO A 254      14.067  30.954  31.369  1.00  6.990          C  
ATOM   4035  O   PRO A 254      12.988  31.441  31.031  1.00  7.620          O  
ATOM   4036  CB  PRO A 254      13.106  28.707  30.674  1.00 10.230          C  
ATOM   4037  CG  PRO A 254      12.279  28.364  31.905  1.00 10.230          C  
ATOM   4038  CD  PRO A 254      13.315  28.012  32.977  1.00 10.230          C  
ATOM   4039  HA  PRO A 254      15.221  29.252  30.635  1.00  8.180          H  
ATOM   4040 1HB  PRO A 254      12.569  29.355  29.964  1.00 12.280          H  
ATOM   4041 2HB  PRO A 254      13.430  27.819  30.116  1.00 12.280          H  
ATOM   4042 1HG  PRO A 254      11.652  29.228  32.183  1.00 12.280          H  
ATOM   4043 2HG  PRO A 254      11.593  27.532  31.683  1.00 12.280          H  
ATOM   4044 1HD  PRO A 254      12.966  28.336  33.967  1.00 12.280          H  
ATOM   4045 2HD  PRO A 254      13.530  26.936  32.932  1.00 12.280          H  
ATOM   4046  N   GLY A 255      15.067  31.666  31.883  1.00  6.760          N  
ATOM   4047  CA  GLY A 255      14.997  33.108  32.106  1.00  7.270          C  
ATOM   4048  C   GLY A 255      16.172  33.834  31.451  1.00  7.990          C  
ATOM   4049  O   GLY A 255      16.436  33.653  30.261  1.00  8.580          O  
ATOM   4050  OXT GLY A 255      16.820  34.656  32.100  1.00 10.900          O  
ATOM   4051  H   GLY A 255      15.911  31.153  32.145  1.00  8.110          H  
ATOM   4052 1HA  GLY A 255      14.058  33.494  31.708  1.00  8.720          H  
ATOM   4053 2HA  GLY A 255      14.996  33.306  33.177  1.00  8.720          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1501.93 159.473 1004.69 -89.0322 28.9462 59.8876 532.447 -572.494 -1.67756 -11.1692 -475.833 -64.7691 -136.719 -44.4072 -62.837 -16.5406 0 23.3714 0.70629 18.189 132.433 189.005 -61.6689 37.6269 -28.5246 5.81823 154.135 -720.879
GLU:NtermProteinFull_1 -1.56054 0.37546 2.66071 -0.71659 0.50145 2.19615 1.14685 -1.1316 -0 -0 -1.59798 -2.84322 0 0 -0.87912 0 0 0.05326 0.01011 0.01037 0 2.07901 0 0 -2.7348 0 0.11777 -2.31271
GLY_2 -1.08894 0.03923 1.67621 -5e-05 0 0 0.10575 -0.7098 -0 -0 -0.11989 -0.38434 0 0 0 0 0 0.04843 -0.18116 0 0 0 -1.4536 0 0.83697 -0.56341 0.18528 -1.60932
GLU_3 -2.96735 0.4561 4.63059 -0.50065 0.21487 1.5915 1.62263 -2.00159 -0 -0 -1.40735 -2.28419 0 0 -0.87912 0 0 0.01813 -0.01451 0.064 0 4.4519 -0.01684 0 -2.7348 -0.80486 0.1584 -0.40313
SER_4 -1.05418 0.02908 1.05996 -0.03113 0.00098 0.05232 0.21308 -0.51835 -0 -0 0.1446 -1.07137 0 0 0 0 0 0.00668 -0.04831 0.01477 0.25512 0 -0.30452 0.60335 -0.77834 -0.60878 0.15901 -1.87604
ILE_5 -2.97621 0.18761 1.81202 -0.56032 0.4905 0.125 0.61713 -1.10823 -0.00019 -0.0005 0.2343 -0.30602 0 0 0 0 0 0.06681 0.1072 0.01937 0.90614 0 0.19856 0 0.73287 -0.21202 0.18783 0.52185
LYS_6 -2.132 0.12371 1.26984 -0.36573 0.04668 0.16663 0.1453 -0.67244 -0 -0 -0.11428 0.10365 0 0 0 0 0 0.19616 -0.03865 0.00666 1.90143 0 0.0635 0 -1.5107 0.06473 0.16618 -0.57933
ILE_7 -4.10835 0.4716 0.70214 -0.60504 0.39403 0.11939 0.32248 -1.04367 -0.00019 -0.0005 -0.27278 0.36492 0 0 0 0 0 0.03387 0.14134 0.01334 0.92856 0 -0.70084 0 0.73287 -0.3185 0.99711 -1.82822
PRO_8 -3.73839 0.63547 2.08028 -0.21302 0.03286 0.16038 1.00152 -1.09556 -0.01516 -0.11916 -1.6271 -0.20004 0 0 0 0 0 0.02518 0.01112 0.01023 0.5737 0 -0.44337 0 -2.4119 -0.24218 1.43364 -4.14152
VAL_9 -5.33882 1.1717 0.9493 -0.31363 0.22806 0.06704 0.45627 -1.30017 -0 -0 -0.24003 -0.43378 0 0 0 0 0 0.01677 0.03056 0.02812 0.18659 0 -0.35602 0 1.9342 -0.26078 0.89892 -2.2757
CYS_10 -4.97921 0.35367 3.73899 -0.09005 0.00094 0.04956 2.11693 -1.94721 -0.01858 -0.06884 -2.23314 -0.17687 0 0 0 0 0 0.02039 -0.04712 0.037 0.48186 0 0.11805 0 3.6196 -0.0504 0.49601 1.42159
ILE_11 -5.07564 0.59802 1.16099 -0.4705 0.39266 0.09821 0.24877 -1.17964 -0 -0 -0.59069 0.02706 0 0 0 0 0 0.00723 0.10937 0.01183 0.36816 0 -0.77006 0 0.73287 -0.01188 0.34598 -3.99726
LYS_12 -3.45011 0.25319 3.34429 -0.49211 0.12339 0.29016 2.12586 -1.58491 -0.01858 -0.06884 -2.40578 -0.0934 0 0 0 0 0 0.02669 0.04488 0.02195 1.92699 0 0.26844 0 -1.5107 -0.21883 0.47472 -0.94272
VAL_13 -4.25936 0.57123 1.57644 -0.35864 0.23159 0.0866 0.66208 -1.30211 -0 -0 -0.27788 -0.16267 0 0 0 0 0 0.01346 0.05746 0.00086 0.77161 0 -0.37686 0 1.9342 -0.07359 0.41571 -0.48987
ILE_14 -6.39323 1.22992 2.40682 -0.50085 0.45178 0.11043 1.77048 -2.05847 -0 -0 -0.84452 0.20682 0 0 0 0 0 0.03566 -0.01813 0.00537 0.33867 0 -0.43682 0 0.73287 -0.29425 0.48377 -2.77369
GLU_15 -1.87873 0.0948 1.91816 -0.59272 0.24584 1.56881 0.44821 -0.8862 -0 -0 -0.31566 -3.19409 0 0 0 0 0 0.75092 -0.02121 0.05314 0 3.27805 -0.12136 0 -2.7348 -0.50793 0.56961 -1.32516
ASP_16 -3.58311 0.48639 5.15982 -0.22902 0.08255 0.73977 2.74501 -2.29108 -0 -0 -3.49427 -1.25355 0 0 -0.68702 -0.59246 0 0.69655 -0.04009 0.0046 0 2.015 -0.80052 0 -2.3716 -0.15615 0.51378 -3.05539
LYS_17 -2.4712 0.44912 2.88067 -0.434 0.07669 0.23527 1.16329 -1.27301 -0 -0 0.1882 0.09831 0 0 0 0 0 0.25898 -0.09032 0.02869 1.41051 0 -0.02814 0 -1.5107 -0.11763 0.4375 1.30223
SER_18 -2.20715 0.38355 3.5367 -0.03978 0.00067 0.05488 2.04751 -1.50183 -0.00362 -0.06498 -3.70312 -0.35042 0 0 -0.68702 -0.59246 0 0.41703 -0.04768 0.03407 0.27711 0 -0.30018 1.78523 -0.77834 -0.60674 0.35857 -1.98803
GLY_19 -3.03201 0.43929 4.15938 -0.00012 0 0 2.77449 -2.01275 -0.00031 -0.00314 -2.99844 -0.42053 0 0 0 0 0 0.15329 0.02232 0 0 0 0.55444 0 0.83697 0.46898 0.27594 1.21779
ARG_20 -4.86834 0.54654 5.43912 -1.50384 0.32011 1.4548 3.07719 -2.50688 -0.00014 -0.00033 -3.02767 -1.08018 0 0 0 -1.08388 0 0.05461 -0.00778 0.02216 2.79146 0 -0.21239 0 -1.2888 0.8495 0.40772 -0.61701
GLN_21 -3.41357 0.24952 3.71699 -0.60941 0.30429 1.02922 1.39836 -1.87531 -0.02068 -0.21077 -1.30438 -2.37944 0 0 0 0 0 0.00785 -0.02454 0.01027 0 4.30893 -0.25597 0 -0.18838 -0.18088 0.35624 0.91834
SER_22 -4.60552 0.36132 4.33933 -0.02398 0 0.02179 2.63649 -2.42626 -0.01706 -0.14579 -1.94672 -0.27716 0 0 0 0 0 0.00598 0.02771 7e-05 0.44713 0 0.32493 0.60664 -0.77834 -0.11991 0.24755 -1.32181
PHE_23 -7.18097 0.722 4.54036 -0.88886 0.06077 0.303 2.93616 -2.92367 -0 -0 -1.69087 -0.03997 0 0 0 0 0 0.01694 -0.00638 0.04958 0 1.82159 -0.43387 0 1.0402 0.08153 0.32068 -1.27179
GLN_24 -6.38924 0.46556 8.44883 -0.7427 0.08468 0.73986 4.10401 -3.80742 -0.00045 -0.00346 -4.14725 -0.73216 0 0 0 -1.86976 0 0.02338 -0.03005 0.13597 0 2.96416 -0.05063 0 -0.18838 -0.08922 0.52408 -0.56021
ALA_25 -4.19162 0.15928 4.56149 -0.02164 0 0 2.43575 -2.49778 -0 -0 -2.29206 -0.35785 0 0 0 0 0 0.014 0.03354 0 0 0 -0.26273 0 1.8394 -0.31205 0.44273 -0.44955
VAL_26 -7.24988 1.04416 4.17746 -0.32033 0.19661 0.07197 3.0125 -2.79271 -0 -0 -2.76876 -0.22437 0 0 0 0 0 0.01376 0.01165 0.00653 0.13796 0 -0.30947 0 1.9342 -0.27918 0.52377 -2.81411
THR_27 -7.50948 0.90734 6.07595 -0.11818 0.03194 0.051 3.65664 -3.34894 -0 -0 -2.49643 -0.59306 0 0 0 0 0 0.03654 0.01879 0.01255 0.75684 0 0.11346 2.39524 -1.0874 -0.1108 0.72008 -0.48791
ASP_28 -5.03869 0.18028 6.95023 -0.09997 0.00372 0.29682 3.10223 -3.15333 -0 -0 -4.04571 -0.33778 0 0 0 -0.78588 0 0.01634 0.05826 0.01465 0 1.72434 0.18178 0 -2.3716 -0.1956 0.47317 -3.02676
HIS_D_29 -8.19726 0.76399 7.08588 -0.63254 0.30926 0.64726 3.60159 -3.92158 -0 -0 -3.7494 -0.74462 0 0 -0.68825 0 0 0.00732 0.02109 0.06517 0 3.1238 -0.15691 0 -0.45461 -0.12629 0.43333 -2.61277
MET_30 -9.63879 1.57859 4.58475 -0.36202 0.08896 0.08502 3.05763 -2.88903 -0 -0 -2.77438 0.01946 0 0 0 0 0 0.03402 0.00574 0.82936 2.89936 0 -0.11075 0 0.60916 -0.08904 0.60927 -1.46269
LEU_31 -4.9812 0.3256 4.83197 -0.47169 0.23198 0.10868 2.21399 -2.43661 -0 -0 -1.83975 0.20271 0 0 -0.42374 0 0 0.02131 0.15012 0.04961 0.37372 0 -0.2779 0 0.18072 -0.23571 0.60284 -1.37334
ALA_32 -4.80035 0.40666 3.83557 -0.01843 0 0 2.43979 -2.42801 -1e-05 -0.00019 -1.62345 -0.31666 0 0 0 0 0 0.0126 0.00517 0 0 0 0.22075 0 1.8394 0.1592 0.35416 0.08619
ILE_33 -8.38907 1.41335 4.08452 -0.55694 0.3522 0.14878 2.68458 -2.87618 -0 -0 -1.53783 0.36901 0 0 0 0 0 0.18073 -0.0647 0.03045 1.54209 0 0.02902 0 0.73287 0.17504 0.79336 -0.88872
GLY_34 -2.67128 0.25984 2.97497 -5e-05 0 0 1.27667 -1.55955 -0 -0 -1.36677 -0.42248 0 0 0 0 0 0.14259 -0.08403 0 0 0 0.29903 0 0.83697 -0.05603 0.73467 0.36457
SER_35 -3.36744 0.32896 4.01924 -0.0339 0.00269 0.02484 1.78888 -1.88072 -0.01091 -0.07598 -2.09375 -0.08939 0 0 -0.42374 0 0 0.0464 -0.02959 0.01757 0.54433 0 -0.17209 1.75431 -0.77834 -0.18302 0.25983 -0.35184
LEU_36 -7.54694 0.88535 1.75425 -0.47613 0.15869 0.10224 1.67586 -1.81406 -0 -0 -0.76235 0.08212 0 0 0 0 0 0.00666 0.04741 0.11009 0.68779 0 -0.27977 0 0.18072 -0.33676 0.42862 -5.09622
ASP_37 -3.1012 0.16571 3.94656 -0.21454 0.05969 0.69264 0.99019 -1.66994 -0.00156 -0.00627 -1.30381 -1.30553 0 0 -0.88925 0 0 0.0279 -0.05861 0.00984 0 1.84063 -0.86018 0 -2.3716 0.05599 0.32215 -3.6712
HIS_38 -7.14114 0.68453 5.90299 -0.4862 0.02263 0.33165 2.41821 -2.90336 -0 -0 -1.30215 -1.08732 0 0 -1.1907 0 0 0.01569 0.13498 0.00025 0 2.02617 -0.40697 0 -0.45461 0.18238 0.20555 -3.04745
ALA_39 -3.46372 0.15367 3.1412 -0.02457 0.00021 0 1.4178 -1.78984 -0 -0 -1.12955 -0.36576 0 0 -1.24763 0 0 0.01337 -0.11297 0 0 0 -0.37279 0 1.8394 -0.24504 0.37975 -1.80646
HIS_D_40 -9.76617 0.93186 7.09399 -0.4903 0.077 0.66298 3.12553 -3.82169 -0 -0 -3.80213 -0.26931 0 0 -1.73827 0 0 0.00543 -0.02887 0.05956 0 1.82701 -0.4601 0 -0.45461 -0.47633 0.81221 -6.71222
ILE_41 -9.12467 1.01899 3.50852 -0.60765 0.40836 0.10837 1.83817 -2.75202 -0 -0 -0.9854 0.26109 0 0 0 0 0 0.00647 -0.04023 0.02742 1.04935 0 -0.72861 0 0.73287 -0.38282 0.94748 -4.71431
VAL_42 -6.63773 0.95288 1.98879 -0.28194 0.15812 0.05619 1.42244 -2.09197 -0.00121 -0.00405 -1.5101 0.11319 0 0 0 0 0 0.04223 -0.07852 1e-05 0.05752 0 -0.35901 0 1.9342 -0.39848 0.6222 -4.01524
ARG_43 -4.7987 0.28589 5.49788 -0.4989 0.06199 0.23957 1.76494 -2.36087 -0.03045 -0.23542 -2.97822 0.64656 0 0 0 0 0 0.0125 -0.01752 0.02544 2.02371 0 0.01511 0 -1.2888 -0.26482 0.41679 -1.48331
LEU_44 -7.58095 0.86948 2.29416 -0.52181 0.1254 0.11903 1.14261 -2.053 -0.01128 -0.07759 -0.33542 0.28491 0 0 0 0 0 0.01242 -0.03298 0.1298 0.60527 0 -0.20543 0 0.18072 -0.2434 0.49281 -4.80525
LEU_45 -5.30714 0.53136 1.98817 -0.4942 0.25589 0.11369 1.08949 -1.6078 -0.02028 -0.11494 -0.65187 0.13897 0 0 0 0 0 0.02557 0.08339 0.10341 0.30034 0 -0.29104 0 0.18072 -0.18454 0.53906 -3.32175
GLY_46 -3.20695 0.38712 2.90788 -0.00133 0 0 2.05812 -1.69425 -0.02028 -0.11494 -1.59572 -0.34689 0 0 0 0 0 0.02854 -0.01687 0 0 0 -1.4937 0 0.83697 0.26313 0.30355 -1.70563
LEU_47 -4.77554 0.50287 0.37707 -0.74614 0.48608 0.30898 0.54063 -0.71393 -0 -0 -0.41849 -0.14051 0 0 0 0 0 0.10296 0.05726 0.81893 2.14294 0 0.13946 0 0.18072 0.26924 0.23208 -0.63537
CYS_48 -4.55085 0.73701 3.8617 -0.0725 0.02272 0.06653 2.66433 -1.88413 -0 -0 -2.56022 -0.51468 0 0 0 0 0 0.00481 -0.03907 2e-05 0.30156 0 -0.06929 0 3.6196 1.98852 0.93087 4.50692
PRO_49 -2.39335 0.2987 0.62279 -0.1805 0.04888 0.12729 0.1921 -0.36028 -0 -0 -0.3031 0.04453 0 0 0 0 0 0.01498 0.01651 0.015 0.17075 0 -0.8278 0 -2.4119 2.2461 0.95512 -1.72419
GLY_50 -2.15188 0.59407 2.60729 -0.00028 0 0 1.07314 -1.30902 -0 -0 -0.7989 -0.16863 0 0 0 0 0 0.04075 -0.02954 0 0 0 -1.12072 0 0.83697 0.35348 0.22647 0.15319
SER_51 -1.33637 0.33022 1.78764 -0.02927 0 0.0487 0.59478 -0.74008 -0.0077 -0.08472 -0.08977 -1.06519 0 0 0 0 0 0.07568 0.11701 0.0007 0.16314 0 -0.26023 0.623 -0.77834 -0.27042 0.23647 -0.68474
SER_52 -3.29864 0.66497 3.30561 -0.04181 0 0.09207 1.25852 -1.65465 -0.0077 -0.08472 -0.0949 -0.10079 0 0 0 0 0 0.03631 0.03424 0.00321 0.74782 0 -0.07571 0.60231 -0.77834 -0.30006 0.59023 0.89796
LEU_53 -7.44548 0.69365 1.5169 -0.57759 0.13205 0.14874 1.58685 -1.90491 -0.00478 -0.018 -0.91296 0.24054 0 0 0 0 0 0.01402 -0.05242 0.09793 0.54808 0 -0.30527 0 0.18072 -0.03351 0.65345 -5.44198
GLN_54 -6.71591 0.88285 4.18464 -0.30028 0.05624 0.25792 2.60924 -2.31825 -2e-05 -7e-05 -2.83347 -0.58283 0 0 0 0 0 0.0234 0.37337 0.125 0 3.18844 0.20032 0 -0.18838 -0.12687 0.76328 -0.4014
LEU_55 -7.41605 0.82217 2.20923 -0.47047 0.18913 0.09866 2.6733 -2.12247 -0.01826 -0.06349 -2.80838 0.03271 0 0 0 0 0 0.07203 -0.03395 0.32523 1.0035 0 -0.24892 0 0.18072 -0.04625 0.97284 -4.64871
VAL_56 -6.95536 1.09481 3.18719 -0.38617 0.3011 0.09576 2.73818 -2.48653 -2e-05 -7e-05 -3.87669 -0.14871 0 0 0 0 0 0.01573 -0.0651 0.01146 0.98766 0 -0.78385 0 1.9342 -0.20474 0.80251 -3.73865
THR_57 -6.64605 0.41235 4.89258 -0.21213 0.11944 0.07911 3.41305 -2.78311 -0.01709 -0.06987 -3.36163 -0.9415 0 0 0 0 0 0.00933 -0.01352 0.02999 1.37701 0 -0.69478 2.30614 -1.0874 -0.38444 0.47302 -3.09949
GLN_58 -5.46867 0.1642 4.21261 -0.68335 0.11132 0.46008 1.91444 -2.21281 -0.00038 -0.00135 -2.05346 -0.22515 0 0 -0.94167 0 0 0.0083 0.02808 0.1093 0 2.77908 0.12217 0 -0.18838 -0.36916 0.32853 -1.90627
TYR_59 -7.58844 0.78127 4.22576 -0.78306 0.04931 0.10546 1.28152 -2.31259 -0.01118 -0.09343 -1.56167 -0.345 0 0 -0.94167 0 0 0.03536 -0.03171 0.00761 0 2.20713 0.03612 1e-05 1.2797 -0.38164 0.35559 -3.68555
LEU_60 -7.60959 1.22145 2.64229 -0.49296 0.29891 0.12859 1.35262 -2.09592 -0 -0 -0.53824 -0.02718 0 0 0 0 0 0.05769 0.16382 0.0035 1.09137 0 -0.00846 0 0.18072 0.28463 1.07561 -2.27112
PRO_61 -3.89248 0.71762 1.41136 -0.07665 0 0.04671 0.66738 -0.77361 -0 -0 0.12378 0.57977 0 0 0 0 0 0.04204 -0.21022 0.03287 0.34736 0 -0.52495 0 -2.4119 0.41928 1.55106 -1.95056
LEU_62 -5.80145 1.20864 2.64574 -0.69918 0.42864 0.19434 0.93401 -1.58662 -0.02019 -0.12323 -1.03455 0.27938 0 0 0 0 0 0.17823 -0.01174 0.07366 2.80217 0 -0.27211 0 0.18072 -0.20353 1.28504 0.45797
GLY_63 -2.7627 0.11132 3.45634 -0.00032 0 0 2.08824 -1.71887 -0 -0 -2.22838 -0.23351 0 0 0 0 0 0.01588 -0.05488 0 0 0 -1.52256 0 0.83697 -0.03783 0.76332 -1.28699
SER_64 -4.86302 0.33399 4.8497 -0.03432 0 0.07782 2.16824 -2.39378 -0.02218 -0.14767 -2.49327 -0.22868 0 0 -0.63484 0 0 0.08099 -0.00735 0.00428 0.50139 0 -0.17091 0.6904 -0.77834 -0.1813 0.32877 -2.92007
LEU_65 -9.86213 1.84331 2.46492 -0.63879 0.15001 0.2005 2.87615 -2.76538 -0.01041 -0.07213 -2.61587 0.11885 0 0 0 0 0 0.00683 0.03425 0.00244 0.83297 0 -0.22275 0 0.18072 -0.33557 0.89327 -6.91882
LEU_66 -7.9041 0.64762 5.32217 -0.68732 0.22922 0.24388 1.87371 -3.07771 -0.02392 -0.15425 -1.17704 0.13365 0 0 0 0 0 0.0102 -0.01793 0.01652 0.85236 0 -0.18242 0 0.18072 -0.02005 0.93105 -2.80363
ASP_67 -4.87589 0.29459 6.40389 -0.11149 0.0161 0.34335 2.27862 -2.83509 -0.00208 -0.02647 -2.36089 -0.19848 0 0 -0.63484 0 0 0.00891 0.07986 0.00215 0 1.82848 0.09378 0 -2.3716 -0.09655 0.33849 -1.82518
HIS_D_68 -9.11931 0.6129 6.64689 -0.67672 0.01139 0.69436 2.87681 -3.69502 -0.01272 -0.1223 -3.2666 -0.32291 0 0 0 0 0 0.01163 -0.00757 0.07606 0 1.54535 -0.21596 0 -0.45461 -0.01876 0.23902 -5.19809
VAL_69 -8.50827 1.12424 3.51903 -0.31866 0.24856 0.07084 2.47974 -3.02717 -0 -0 -1.61622 -0.08861 0 0 0 0 0 0.01479 0.07572 0.00721 0.07846 0 -0.2506 0 1.9342 0.03152 0.40169 -3.82353
ARG_70 -7.5572 0.35958 7.4093 -0.43537 0.05666 0.2076 3.19471 -3.4674 -0.01041 -0.07213 -3.07305 0.34963 0 0 -1.27538 0 0 0.01626 -0.03149 0.15818 2.10778 0 -0.03593 0 -1.2888 -0.19095 0.66335 -2.91505
GLN_71 -4.08092 0.20765 4.26492 -0.27628 0.06419 0.22498 1.63432 -2.03715 -0.01263 -0.12028 -1.38414 -0.4794 0 0 0 0 0 0.00418 -0.0524 0.16348 0 2.77823 -0.22784 0 -0.18838 -0.31028 0.58037 0.75262
HIS_D_72 -6.67832 0.63709 5.61515 -0.42241 0.03046 0.53545 3.00619 -3.03629 -1e-05 -0.00017 -3.62433 -0.38615 0 0 0 0 0 0.00412 -0.06007 0.06322 0 1.68926 -0.47204 0 -0.45461 -0.33292 0.35745 -3.52893
ARG_73 -5.64123 0.43778 5.68119 -0.7614 0.13358 0.51038 3.23115 -2.59549 -0 -0 -1.98158 0.31317 0 0 -1.0739 0 0 0.26008 -0.0384 0.24244 2.57806 0 -0.22483 0 -1.2888 -0.07605 0.59547 0.30161
GLY_74 -1.07856 0.15501 1.34014 -6e-05 0 0 0.03403 -0.68113 -0 -0 0.07984 -0.37671 0 0 0 0 0 0.0671 -0.10863 0 0 0 0.36078 0 0.83697 0.0622 0.51723 1.20822
ALA_75 -2.28818 0.17132 1.96557 -0.02275 0 0 1.41501 -1.207 -6e-05 -0.00145 -0.80318 -0.31212 0 0 0 0 0 0.00618 0.00207 0 0 0 0.543 0 1.8394 0.54165 0.27805 2.12752
LEU_76 -6.43962 0.87408 0.88718 -0.52119 0.1887 0.11016 1.19309 -1.4005 -1e-05 -0.00017 -0.91137 0.37089 0 0 0 0 0 0.00836 0.05493 0.23012 0.73245 0 -0.10614 0 0.18072 0.23092 0.60801 -3.7094
GLY_77 -3.75491 0.4372 3.18058 -0.00051 0 0 1.74963 -1.70988 -0 -0 -0.84685 -0.23716 0 0 0 0 0 0.01027 -0.0171 0 0 0 0.21769 0 0.83697 -0.28455 1.05307 0.63445
PRO_78 -7.6291 1.46875 4.25443 -0.07178 0.00031 0.0445 1.46939 -1.76688 -0 -0 -1.05884 0.67171 0 0 0 0 0 0.01355 -0.14567 0.01049 0.17492 0 -0.1052 0 -2.4119 0.08952 0.95214 -4.03964
ARG_79 -5.55664 0.38386 5.4666 -0.68932 0.10783 0.47104 1.96965 -2.45741 -0.01004 -0.1082 -1.79301 0.51294 0 0 -0.48426 0 0 0.00575 -0.0747 0.0724 2.49233 0 -0.18211 0 -1.2888 -0.21969 0.71894 -0.66287
LEU_80 -7.53578 0.54107 4.69726 -0.47615 0.19748 0.10818 2.61076 -2.76846 -0 -0 -1.70844 0.17455 0 0 0 0 0 0.03538 -0.03048 0.06327 0.43247 0 -0.21874 0 0.18072 -0.2619 0.58726 -3.37156
LEU_81 -9.05468 0.753 2.18599 -0.48189 0.18466 0.11351 1.63825 -2.38591 -0 -0 -1.42286 0.21376 0 0 0 0 0 0.02793 -0.01177 0.19823 0.3687 0 -0.26639 0 0.18072 -0.13731 0.46164 -7.43443
LEU_82 -9.36865 0.74367 3.25638 -0.47737 0.18736 0.11437 2.52194 -2.86295 -0 -0 -1.83922 0.19735 0 0 0 0 0 0.01243 0.04206 0.03049 0.39772 0 -0.2569 0 0.18072 -0.21832 0.58593 -6.75298
ASN_83 -5.46617 0.32891 5.74774 -0.17612 0.02818 0.2651 2.932 -2.94688 -0 -0 -2.27944 -0.30596 0 0 0 0 0 0.00432 0.05834 0.00215 0 1.42228 0.32358 0 -0.93687 -0.04771 0.43599 -0.61054
TRP_84 -12.7738 1.37033 4.04305 -0.75414 0.12404 0.39298 3.50904 -3.74595 -0.00732 -0.04516 -3.88354 -0.35712 0 0 -0.5453 0 0 0.02357 0.02375 0.03797 0 2.92709 -0.08522 0 1.6906 -0.04893 0.5544 -7.54966
GLY_85 -4.63318 0.1573 4.26162 -4e-05 0 0 2.41108 -2.41491 -0 -0 -2.94985 -0.42185 0 0 0 0 0 0.01202 -0.03229 0 0 0 0.51461 0 0.83697 0.21024 0.59352 -1.45478
VAL_86 -8.16884 0.89787 5.12412 -0.31979 0.35313 0.07377 3.36062 -3.35536 -0 -0 -2.17978 -0.0867 0 0 0 0 0 0.01022 -0.03442 0.01606 0.03653 0 -0.37154 0 1.9342 0.30257 0.4404 -1.96696
GLN_87 -9.24693 0.82506 8.24831 -0.28239 0.05098 0.21902 4.35414 -4.13987 -0 -0 -4.86628 -0.51573 0 0 -1.45265 0 0 0.00475 0.0262 0.04194 0 2.96809 -0.14543 0 -0.18838 -0.12653 0.47338 -3.75231
ILE_88 -8.06391 0.52145 3.19602 -0.49304 0.31727 0.0996 2.63884 -2.66009 -0 -0 -2.56916 -0.05755 0 0 0 0 0 0.00214 -0.0563 0.03189 0.55424 0 -0.47012 0 0.73287 -0.13821 0.45425 -5.95981
ALA_89 -6.92172 0.29339 3.98487 -0.02222 0 0 3.06508 -3.03352 -0.03098 -0.19322 -2.30022 -0.36399 0 0 0 0 0 0.00363 0.07652 0 0 0 -0.3251 0 1.8394 -0.24755 0.43735 -3.73826
LYS_90 -6.49984 0.32784 5.73717 -0.29956 0.02642 0.12764 2.57244 -2.86236 -0 -0 -2.22829 -0.04588 0 0 0 0 0 0.00394 0.19392 0.13353 1.75807 0 -0.00779 0 -1.5107 -0.46318 0.29147 -2.74518
GLY_91 -5.383 0.52865 4.99524 -5e-05 0 0 2.51199 -2.71302 -0 -0 -2.37021 -0.42175 0 0 0 0 0 0.00932 -0.07222 0 0 0 0.34991 0 0.83697 0.28378 0.21171 -1.23268
MET_92 -10.3386 1.33925 4.78944 -0.64453 0.20297 0.16795 2.63731 -2.88466 -0 -0 -2.72627 0.09212 0 0 0 0 0 0.00752 0.26144 0.02925 0.99158 0 -0.10302 0 0.60916 0.37406 0.32054 -4.87449
TYR_93 -8.69008 0.78007 7.9499 -1.08887 0.10227 0.43771 3.60657 -3.77912 -0.00996 -0.06649 -3.44134 -0.2932 0 0 0 -0.6283 0 0.00948 0.18335 0.09468 0 1.83168 -0.32421 0.29584 1.2797 -0.10491 0.60656 -1.24868
TYR_94 -9.41414 0.86912 6.52248 -0.9457 0.05255 0.36466 3.38789 -3.62337 -0.02454 -0.21888 -2.72751 -0.3044 0 0 -0.88925 0 0 0.00502 -0.01602 0.01548 0 1.85039 -0.36692 0.03419 1.2797 0.04482 0.5776 -3.52683
LEU_95 -9.81846 1.11779 4.60104 -0.49379 0.25307 0.1095 3.25068 -3.21457 -0 -0 -2.69892 0.26164 0 0 0 0 0 0.00676 0.07014 0.16247 0.32627 0 -0.27103 0 0.18072 -0.13136 0.6698 -5.61825
GLU_96 -7.08159 0.77904 8.57943 -0.19221 0.01735 0.23365 3.64734 -3.7698 -0.03146 -0.1885 -4.38581 -0.52622 0 0 -0.89593 0 0 0.00609 -0.02605 0.00388 0 3.0472 -0.16419 0 -2.7348 -0.39498 1.0765 -3.00104
GLU_97 -3.9551 0.34024 4.69985 -0.21697 0.02073 0.28436 1.95243 -2.07704 -0.01518 -0.14917 -2.12353 -0.55454 0 0 0 -0.6283 0 0.00548 -0.07746 0.13976 0 3.10956 -0.35573 0 -2.7348 -0.58605 0.88618 -2.03527
HIS_D_98 -5.06688 0.37809 4.0189 -0.84828 0.24215 1.08999 1.90529 -2.19194 -1e-05 -0.00019 -1.17458 -0.27981 0 0 0 0 0 0.01087 -0.02829 0.04068 0 3.78819 -0.23853 0 -0.45461 -0.63166 0.49336 1.05276
GLY_99 -3.60636 0.22846 3.8217 -5e-05 0 0 2.26339 -2.02017 -0.00578 -0.01733 -2.85589 -0.40195 0 0 0 0 0 0.00711 -0.14441 0 0 0 -1.19751 0 0.83697 -0.71525 0.41693 -3.39014
MET_100 -9.43121 1.11256 3.56985 -0.36717 0.11064 0.088 1.4673 -2.42566 -0.01555 -0.09975 -1.45677 0.13944 0 0 0 0 0 0.0188 0.07295 0.0736 1.22535 0 0.05089 0 0.60916 -0.48156 0.45278 -5.28634
VAL_101 -7.11458 0.35158 3.30087 -0.26171 0.10742 0.05332 2.2517 -2.56376 -0.00578 -0.01733 -2.30246 -0.2855 0 0 0 0 0 0.00597 0.017 0.00101 0.20305 0 -0.67607 0 1.9342 -0.23955 0.55739 -4.68324
HIS_102 -9.14098 0.95504 7.18271 -0.7301 0.20697 0.92968 4.07237 -3.91832 -0.00762 -0.09401 -4.34737 -0.30261 0 0 -2.70903 0 0 0.0039 -0.01363 0.143 0 2.72305 -0.19188 0 -0.45461 -0.11195 0.52558 -5.2798
ARG_103 -7.72261 1.12981 5.24135 -0.67181 0.42722 0.49192 2.35713 -2.53327 -0.03748 -0.33046 -2.33382 -0.15316 0 0 -1.82705 0 0 0.05535 0.02354 0.73598 3.1065 0 0.32379 0 -1.2888 0.96005 1.10064 -0.94517
ASN_104 -5.34451 0.70599 5.46023 -0.36181 0.04288 0.72988 3.283 -2.57999 -0.01536 -0.18791 -3.60367 -0.59922 0 0 -1.61527 -1.34775 0 0.02475 0.00155 0.01027 0 1.97216 -0.73743 0 -0.93687 1.16829 1.27682 -2.65398
LEU_105 -7.07813 0.60081 2.01169 -0.55102 0.17136 0.12907 0.85372 -1.76891 -0.02356 -0.19724 -0.32103 0.29415 0 0 0 0 0 0.02781 -0.05407 0.053 0.46247 0 -0.18392 0 0.18072 0.1487 0.60663 -4.63775
ALA_106 -5.62678 0.56497 3.56127 -0.02149 0 0 2.52134 -2.47468 -0.00474 -0.06083 -0.99157 -0.46953 0 0 0 0 0 0.01079 0.02675 0 0 0 -0.55886 0 1.8394 -0.17529 0.44357 -1.41569
ALA_107 -5.94121 0.51168 3.47723 -0.02303 0 0 2.47373 -2.46671 -0 -0 -2.69308 -0.38689 0 0 -0.95214 0 0 0.00942 -0.01242 0 0 0 -0.32283 0 1.8394 -0.39727 0.38725 -4.49687
ARG_108 -6.45857 0.57638 4.6382 -0.58403 0.12338 0.34696 1.37272 -2.41525 -0.00479 -0.04831 0.15135 0.62721 0 0 0 -0.88066 0 0.06404 -0.0644 0.12006 2.17598 0 -0.1268 0 -1.2888 -0.6319 0.38781 -1.91943
ASN_109 -6.99373 0.51588 6.68977 -0.1991 0.06253 0.32896 3.44987 -3.35333 -0.00013 -0.003 -3.04938 -0.46879 0 0 -0.54882 0 0 0.01352 0.10124 0.00635 0 2.15708 -0.59892 0 -0.93687 -0.57247 0.46632 -2.93301
VAL_110 -7.95178 0.70274 2.95986 -0.26022 0.13563 0.0516 2.61838 -2.73899 -0.02392 -0.15425 -2.22416 -0.25759 0 0 0 0 0 0.00803 0.04762 0.01031 0.2558 0 -0.77847 0 1.9342 -0.52859 0.60392 -5.58987
LEU_111 -6.99322 0.80322 3.07574 -0.46716 0.1946 0.08824 2.38245 -2.34869 -0.0114 -0.03634 -2.92604 0.13995 0 0 0 0 0 0.00461 0.0079 0.02521 0.53425 0 -0.31307 0 0.18072 -0.34727 0.57588 -5.4304
LEU_112 -10.2057 2.26097 3.97942 -0.55135 0.37234 0.14219 2.32556 -3.00892 -0 -0 -2.64571 0.1024 0 0 0 0 0 0.02988 0.13492 0.17668 1.93608 0 -0.31085 0 0.18072 -0.18207 1.10093 -4.16255
LYS_113 -4.81639 0.29051 3.3485 -0.40936 0.04391 0.23067 1.10483 -1.53999 -0.04825 -0.20365 -1.25361 -0.2063 0 0 0 0 0 0.0133 -0.02052 0.0508 2.33407 0 -0.1197 0 -1.5107 -0.06255 1.31137 -1.46305
SER_114 -4.86629 0.58421 5.22355 -0.03006 0 0.0695 2.17288 -2.46457 -0.00826 -0.02511 -0.54158 -0.32629 0 0 0 0 0 0.02027 0.02472 0.00357 0.03986 0 -0.53731 0.60173 -0.77834 0.05888 1.38553 0.60689
PRO_115 -3.65421 0.3943 1.5923 -0.0649 0 0.04061 0.97469 -0.91298 -0 -0 -0.70066 0.60682 0 0 -0.5453 0 0 0.02222 -0.15677 0.01878 0.19039 0 -0.41164 0 -2.4119 0.14256 1.2258 -3.6499
SER_116 -2.17143 0.23256 2.56587 -0.0322 0.00676 0.05415 1.1555 -1.18456 -0 -0 -0.99556 -0.99681 0 0 -0.68791 0 0 0.01719 -0.07338 0.01424 0.33485 0 -0.26312 0.63858 -0.77834 -0.23561 0.56472 -1.83451
GLN_117 -6.20089 0.29837 6.2675 -0.34359 0.0532 0.216 3.39014 -2.86943 -0.04376 -0.2062 -3.72741 -0.27622 0 0 -0.68065 0 0 0.0277 0.00058 0.02665 0 2.74523 -0.09149 0 -0.18838 0.07342 0.84786 -0.68139
VAL_118 -7.44795 0.94502 1.8043 -0.30997 0.13655 0.06696 2.17166 -2.02044 -0 -0 -2.20201 -0.30669 0 0 -1.31231 0 0 0.01334 -0.03634 0.02906 0.55674 0 -0.35409 0 1.9342 0.30668 0.83905 -5.18625
GLN_119 -9.05744 0.71358 6.49675 -0.25013 0.01866 0.1787 3.06473 -3.67568 -0.03554 -0.22574 -3.91958 -0.65545 0 0 -0.56697 0 0 0.01755 0.00213 0.35015 0 2.96594 -0.10007 0 -0.18838 -0.16248 0.49767 -4.53159
VAL_120 -7.17162 0.41458 2.01921 -0.27351 0.15375 0.05497 2.53722 -2.20839 -0 -0 -3.03181 0.11901 0 0 0 0 0 0.01746 -0.07013 0.01461 0.06599 0 -0.44225 0 1.9342 -0.37422 0.31416 -5.92677
ALA_121 -4.51001 0.30152 2.33793 -0.01784 0 0 1.78937 -1.81442 -0 -0 -1.36177 -0.18665 0 0 -0.58302 0 0 0.01389 0.01055 0 0 0 0.54651 0 1.8394 0.43131 0.25286 -0.95036
ASP_122 -3.96286 0.23027 4.61638 -0.27097 0.10439 0.89442 1.62895 -2.12523 -0.01045 -0.14188 -1.1655 -0.85671 0 0 0 -0.46708 0 0.02416 -0.02575 0.00746 0 2.0868 -0.55796 0 -2.3716 1.46631 0.68175 -0.2151
PHE_123 -9.7033 1.0338 1.96208 -0.63799 0.04542 0.33301 1.88906 -2.51911 -0.0032 -0.01276 -1.37787 -0.00964 0 0 -0.68825 0 0 0.01629 -0.05699 0.06108 0 2.01477 -0.19809 0 1.0402 0.51703 0.87099 -5.42347
GLY_124 -2.46124 0.23845 2.39196 -4e-05 0 0 0.74721 -1.31669 -0 -0 -0.70238 -0.40944 0 0 0 0 0 0.06714 -0.1844 0 0 0 0.31662 0 0.83697 -0.05113 0.44986 -0.07712
VAL_125 -4.87212 0.84339 3.24049 -0.30701 0.20755 0.06138 1.43979 -1.96097 -0 -0 -1.26266 -0.22642 0 0 -0.75892 0 0 0.07306 0.01997 0.00413 0.17596 0 -0.12652 0 1.9342 0.23835 0.35507 -0.9213
ALA_126 -4.47708 0.26948 1.99561 -0.02222 0 0 1.92353 -1.7818 -0.0032 -0.01276 -1.31757 -0.16315 0 0 0 0 0 0.01377 0.07319 0 0 0 -0.0302 0 1.8394 -0.09488 0.33372 -1.45416
ASP_127 -4.13552 0.30216 4.47068 -0.10372 0.00695 0.30566 2.68304 -2.14271 -0 -0 -3.33616 -1.30619 0 0 -0.82692 0 0 0.02057 0.03233 0.01937 0 2.29114 -0.14184 0 -2.3716 -0.12706 0.29603 -4.06378
LEU_128 -4.97051 0.58563 2.17515 -0.48045 0.23787 0.08975 1.30133 -1.6045 -0 -0 -2.30986 0.15928 0 0 -0.82692 0 0 0.01449 0.04863 0.00467 0.60592 0 -0.2973 0 0.18072 -0.1041 0.45305 -4.73715
LEU_129 -7.02594 1.00468 2.36507 -0.46185 0.24749 0.08323 1.55182 -2.03788 -0 -0 -1.74882 0.20768 0 0 0 0 0 0.01888 0.49108 0.45882 0.77741 0 -0.36263 0 0.18072 -0.19237 1.10615 -3.33645
PRO_130 -3.93427 1.0223 3.48725 -0.11295 0 0.08649 1.47344 -1.34257 -0 -0 -0.79636 0.27202 0 0 0 0 0 0.06117 -0.04092 0.10347 0.19742 0 -1.17736 0 -2.4119 -0.29716 1.59341 -1.81653
PRO_131 -1.5183 0.34543 1.23797 -0.06522 1e-05 0.04084 0.3907 -0.48243 -0 -0 0.19842 0.58664 0 0 0 0 0 0.63703 -0.10469 0.06392 0.09731 0 -0.76741 0 -2.4119 0.43697 1.24284 -0.07186
ASP_132 -1.62225 0.1601 2.14695 -0.28768 0.11206 0.98838 0.43085 -0.92132 -0 -0 -0.25534 -3.10774 0 0 0 0 0 0.3609 0.00368 0.3624 0 2.72452 -0.40587 0 -2.3716 1.08518 0.96714 0.37034
ASP_133 -4.91495 0.52629 5.77595 -0.21912 0.18277 0.69461 3.07952 -2.45753 -0.00151 -0.00654 -1.70184 -1.81022 0 0 -0.57435 0 0 0.04336 -0.03979 0.00128 0 2.10222 -0.33342 0 -2.3716 0.51239 0.76374 -0.74874
LYS_134 -2.29328 0.10741 2.20809 -0.32814 0.05221 0.18884 0.90629 -1.11734 -0.00457 -0.04179 -1.25832 -0.22105 0 0 -0.41434 0 0 0.06117 0.0223 0.0006 1.77012 0 -0.098 0 -1.5107 -0.18386 0.58271 -1.57165
GLN_135 -6.30271 0.49906 5.09579 -0.35357 0.02054 0.21386 1.67427 -2.41565 -0.02762 -0.16713 -1.46859 -0.30537 0 0 -0.57435 0 0 0.08345 -0.03605 0.14788 0 3.11339 -0.13274 0 -0.18838 0.00865 0.7938 -0.32146
LEU_136 -7.70728 0.80979 3.29625 -0.4653 0.12371 0.08768 2.43519 -2.41422 -0.00036 -0.00141 -2.79147 0.22201 0 0 0 0 0 0.02386 -0.01777 0.06297 0.50085 0 -0.34426 0 0.18072 0.11834 0.72883 -5.15185
LEU_137 -3.17702 0.38772 1.27345 -0.47789 0.21025 0.1058 0.27547 -1.01638 -0 -0 -0.57247 0.01947 0 0 0 0 0 0.02437 -0.04441 0.10632 0.82952 0 -0.16092 0 0.18072 -0.20865 0.342 -1.90266
TYR_138 -6.61782 0.96334 3.01879 -0.55258 0.103 0.2573 1.44868 -1.92506 -0.01544 -0.12474 -1.60759 -0.1907 0 0 0 0 0 0.02838 0.00369 0.13594 0 2.09356 -0.38082 0.27201 1.2797 -0.19921 0.51435 -1.49521
SER_139 -1.28962 0.05704 1.63799 -0.02509 0 0.0581 0.60223 -0.78373 -0 -0 -0.11779 -0.59753 0 0 0 0 0 0.01962 -0.02151 0.02486 0.16559 0 -0.46442 0.60094 -0.77834 -0.43179 0.45907 -0.88438
GLU_140 -0.99733 0.07401 1.03279 -0.30656 0.05773 0.37847 0.10348 -0.48263 -0 -0 0.19987 -0.33005 0 0 0 0 0 0.17492 -0.09758 0.00222 0 2.72406 -0.038 0 -2.7348 -0.5239 0.10907 -0.65424
ALA_141 -2.03814 0.25437 1.59679 -0.0215 0 0 0.7146 -1.03067 -0.01214 -0.08683 0.29671 -0.461 0 0 0 0 0 0.13406 0.11015 0 0 0 -0.5346 0 1.8394 -0.25627 0.36056 0.86547
LYS_142 -1.28584 0.12858 0.9146 -0.3616 0.0416 0.16694 0.03207 -0.53198 -0 -0 -0.39179 0.1135 0 0 0 0 0 0.01243 -0.07163 0.00044 1.69419 0 0.01856 0 -1.5107 -0.25563 0.39684 -0.88942
THR_143 -4.29893 0.94373 2.62737 -0.12322 0.04742 0.09322 1.34385 -1.41745 -0.01214 -0.08683 -0.14084 -0.69966 0 0 0 0 0 0.01373 0.02944 0.02468 0.2712 0 -0.25335 2.3185 -1.0874 -0.45092 0.82782 -0.02979
PRO_144 -5.63377 0.90325 3.7361 -0.17502 0.07358 0.12254 1.69407 -1.51492 -0 -0 -0.87062 0.04592 0 0 0 0 0 0.03278 0.08882 0.01158 0.17474 0 -0.82245 0 -2.4119 0.087 1.04586 -3.41244
ILE_145 -7.41535 0.66301 2.81858 -0.67701 0.55836 0.16021 2.15405 -1.96933 -0.0027 -0.01091 -1.26624 0.38947 0 0 0 0 0 0.01934 -0.01532 0.00307 0.85409 0 0.16002 0 0.73287 0.79757 0.73421 -1.31201
LYS_146 -7.36383 0.5777 5.87955 -0.33774 0.0404 0.17257 2.32978 -2.6251 -0.03707 -0.13434 -3.31565 -0.04629 0 0 0 0 0 0.00951 -0.09498 0.09677 1.85223 0 -0.02528 0 -1.5107 0.22263 0.75836 -3.5515
TRP_147 -9.09813 0.76298 4.96967 -0.94514 0.13458 0.71655 2.39682 -2.92454 -0.00313 -0.04754 -3.42906 -0.12281 0 0 -0.38116 -0.45613 0 0.03611 0.09056 0.02477 0 2.41015 0.00515 0 1.6906 -0.36382 0.51022 -4.0233
MET_148 -10.078 1.08662 5.18439 -0.35138 0.10593 0.02913 1.87654 -2.70935 -0.0027 -0.01091 -0.95266 -0.05824 0 0 0 0 0 0.03888 0.09422 0.8057 1.52312 0 -0.0109 0 0.60916 -0.12976 0.68861 -2.26163
ALA_149 -6.26394 0.87627 3.76948 -0.02493 0 0 2.39418 -2.6846 -0 -0 -1.85741 -0.2249 0 0 0 0 0 0.01385 0.07459 0 0 0 -0.14192 0 1.8394 -0.49635 0.77476 -1.95152
LEU_150 -7.88262 0.52358 3.64271 -0.67123 0.27386 0.26366 2.52504 -2.63897 -0 -0 -1.40256 0.05573 0 0 0 0 0 0.02888 0.0353 0.18106 1.25072 0 -0.26443 0 0.18072 -0.60832 0.66613 -3.84073
GLU_151 -6.79748 0.58171 8.46673 -0.53701 0.11873 1.28363 3.84112 -3.79903 -0.01545 -0.09502 -5.05833 -2.03705 0 0 0 -2.34332 0 0.01525 -0.04879 0.06984 0 3.85044 -0.27204 0 -2.7348 -0.48695 0.84425 -5.15355
SER_152 -7.10225 0.89077 6.3138 -0.02501 0 0.0413 3.09376 -3.24438 -0.01055 -0.14973 -1.04091 -1.20251 0 0 0 0 0 0.07823 0.26212 0.06769 0.53236 0 0.07117 0.62388 -0.77834 -0.31842 0.84142 -1.05561
ILE_153 -8.14452 0.70525 2.51359 -0.49832 0.40454 0.09756 1.62269 -2.26276 -0 -0 -0.30045 0.13263 0 0 0 0 0 0.01316 -0.06523 0.02215 0.48636 0 -0.49448 0 0.73287 0.078 0.63922 -4.31773
HIS_D_154 -5.34735 0.27432 3.35186 -0.4049 0.10175 0.40279 1.18684 -1.96842 -0 -0 -1.31526 -0.46986 0 0 0 0 0 0.00835 0.03649 0.09927 0 2.65244 -0.06876 0 -0.45461 0.08551 0.65817 -1.17137
PHE_155 -5.03429 0.39055 3.24979 -0.70592 0.07175 0.45681 1.29312 -1.72609 -0.03089 -0.12713 -0.6592 0.26511 0 0 0 0 0 0.00571 -0.02643 0.30671 0 2.08841 -0.25883 0 1.0402 0.10522 0.81834 1.52292
GLY_156 -3.66611 0.23065 3.48408 -5e-05 0 0 2.21501 -1.90892 -0.00291 -0.00809 -1.60152 -0.40854 0 0 0 0 0 0.03391 -0.15199 0 0 0 -1.29595 0 0.83697 -0.31232 0.53313 -2.02267
LYS_157 -7.43751 0.88682 5.33435 -0.32055 0.03928 0.17061 1.70954 -2.49538 -0.08233 -0.40967 -0.65829 -0.16441 0 0 0 0 0 0.05651 -0.06853 0.19276 2.40394 0 0.29961 0 -1.5107 -0.3515 0.41319 -1.99227
TYR_158 -10.144 1.33424 4.12752 -0.58939 0.20584 0.32429 2.62324 -2.80442 -0.02841 -0.2931 -2.94564 -0.24367 0 0 0 0 0 0.02853 -0.04645 0.01119 0 2.43631 -0.06442 0.00216 1.2797 0.13528 0.55042 -4.10081
THR_159 -6.52539 0.49912 5.4464 -0.18841 0.0812 0.06641 3.57468 -2.88749 -0.01752 -0.06795 -3.7029 -1.01235 0 0 -1.2071 0 0 0.01242 0.03129 0.07312 0.75719 0 -0.71857 2.57405 -1.0874 0.1966 0.70771 -3.39487
HIS_D_160 -6.88146 0.60997 5.44386 -0.40554 0.01487 0.50162 1.96496 -2.93724 -0.0067 -0.0808 -2.28478 -0.3821 0 0 -0.15989 0 0 0.01338 -0.00279 0.08011 0 2.39868 0.10665 0 -0.45461 -0.0199 0.52679 -1.95494
GLN_161 -7.99825 0.92114 7.26806 -0.56321 0.10536 0.59219 3.58916 -3.56589 -0 -0 -3.58216 -0.34668 0 0 -0.80017 0 0 0.01178 -0.01814 0.08235 0 4.33926 -0.13605 0 -0.18838 -0.39818 0.41381 -0.27399
SER_162 -6.16603 0.59885 7.49776 -0.02571 0 0.01903 4.67216 -3.51013 -0.01537 -0.15254 -2.97318 -0.57889 0 0 -0.63286 -0.6826 0 0.01243 0.25849 0.18977 0.43374 0 0.33899 2.09954 -0.77834 -0.12384 0.77599 1.25725
ASP_163 -7.31601 0.60279 8.75047 -0.10168 0.00657 0.30986 4.49512 -4.12989 -0.01768 -0.13876 -7.66878 -0.40519 0 0 -2.1277 0 0 0.0132 0.1841 0.10733 0 1.72221 0.0404 0 -2.3716 -0.08166 0.80617 -7.32072
VAL_164 -9.69351 1.38361 4.32131 -0.31973 0.28617 0.0734 3.26259 -3.30399 -0 -0 -2.15678 -0.21161 0 0 0 0 0 0.00684 0.09923 0.01703 0.10809 0 -0.21222 0 1.9342 -0.29722 0.60275 -4.09984
TRP_165 -14.3771 1.72989 7.76547 -0.97156 0.21821 0.57468 3.96074 -5.20601 -0.01844 -0.14506 -2.67053 -0.49038 0 0 0 0 0 0.00391 -0.01128 0.14032 0 2.5728 -0.37798 0 1.6906 0.03318 0.60967 -4.96885
SER_166 -6.33719 0.37664 7.14169 -0.02866 0 0.02196 3.66565 -3.39435 -0.02043 -0.1497 -3.73082 -0.6588 0 0 -0.38116 0 0 0.00583 0.22376 0.04767 0.55598 0 0.27161 2.06671 -0.77834 0.04293 0.51423 -0.54477
TYR_167 -11.2597 1.5185 5.06016 -0.83557 0.0379 0.27674 4.029 -3.69981 -0.02729 -0.17418 -3.16728 -0.31163 0 0 0 0 0 0.02525 0.01055 0.00876 0 1.76962 -0.39614 0.01115 1.2797 -0.03274 0.40811 -5.46886
GLY_168 -5.66896 0.24806 5.11139 -4e-05 0 0 2.57062 -2.7152 -0 -0 -2.30156 -0.42534 0 0 0 0 0 0.0078 -0.02173 0 0 0 0.48186 0 0.83697 0.32633 0.37825 -1.17155
VAL_169 -8.43407 0.62502 5.41063 -0.30661 0.19211 0.07094 3.52612 -3.39649 -0 -0 -2.05329 -0.2354 0 0 0 0 0 0.00437 -0.00869 0.0481 0.13439 0 -0.31111 0 1.9342 0.22095 0.37946 -2.19937
THR_170 -7.8858 0.71658 6.80737 -0.20194 0.09681 0.07393 3.81152 -3.70712 -0.01019 -0.07687 -2.94959 -0.11087 0 0 0 0 0 0.003 -0.00832 3e-05 0.07809 0 0.03841 2.38643 -1.0874 -0.01773 0.36101 -1.68264
VAL_171 -8.17595 0.64704 4.34251 -0.30566 0.17471 0.06978 3.06356 -2.86624 -0 -0 -3.15796 -0.1875 0 0 0 0 0 0.01053 0.00036 0.00017 0.09747 0 -0.24931 0 1.9342 -0.03627 0.33145 -4.30711
TRP_172 -13.683 1.46268 6.37089 -1.29588 0.10055 0.44449 4.14483 -4.2802 -0.00363 -0.02597 -4.81318 -0.33274 0 0 -0.54721 0 0 0.00818 0.08045 0.04875 0 1.75977 -0.21666 0 1.6906 -0.13266 0.49805 -8.72192
GLU_173 -8.72122 0.38192 9.60079 -0.20962 0.0362 0.30108 4.96055 -4.52848 -0.01499 -0.12518 -6.99133 -0.51939 0 0 -0.95214 -0.45613 0 0.00242 -0.06962 0.10044 0 3.54295 -0.33023 0 -2.7348 -0.39549 0.63588 -6.4864
LEU_174 -8.48349 1.10537 3.17475 -0.49575 0.28752 0.10873 2.73313 -2.77407 -0 -0 -1.67956 0.25902 0 0 0 0 0 0.00255 -0.00884 0.31899 0.4986 0 -0.19412 0 0.18072 -0.31924 0.71933 -4.56636
MET_175 -9.62961 0.75993 3.10328 -0.37943 0.06565 0.24843 2.1781 -2.32568 -0 -0 -1.3298 -0.11758 0 0 0 0 0 0.00886 0.08215 0.11491 2.26224 0 -0.17131 0 0.60916 -0.13546 0.56574 -4.09041
THR_176 -6.81544 0.71001 4.69167 -0.14057 0.0474 0.08064 2.82141 -2.82955 -0.00273 -0.0113 -3.10756 -0.157 0 0 -0.30819 0 0 0.03125 -0.06968 0.02092 0.01265 0 -0.1941 4.13202 -1.0874 -0.39763 0.44409 -2.1291
PHE_177 -8.65506 1.05585 3.46333 -0.65899 0.06491 0.39834 2.87544 -2.68137 -0 -0 -2.04656 -0.25934 0 0 -1.0739 0 0 0.02166 -0.07094 0.00054 0 1.87513 0.33555 0 1.0402 -0.07943 0.5626 -3.83204
GLY_178 -3.60532 0.26108 3.45353 -5e-05 0 0 1.96263 -1.85134 -0 -0 -2.82966 -0.35281 0 0 -1.27538 0 0 0.0037 -0.17271 0 0 0 -1.47294 0 0.83697 -0.0392 0.64238 -4.43914
ALA_179 -3.41085 0.41228 2.25494 -0.02384 0 0 1.25309 -1.47223 -0 -0 -0.96716 -0.18337 0 0 -0.30819 0 0 0.00474 -0.02059 0 0 0 -0.15729 0 1.8394 -0.62668 0.37985 -1.0259
GLU_180 -3.95703 0.52516 3.94758 -0.30636 0.06653 0.37747 1.36376 -1.90092 -0 -0 -2.59833 -0.31691 0 0 0 0 0 0.0248 0.11934 0.05324 0 2.89649 0.06681 0 -2.7348 -0.62282 0.88303 -2.11297
PRO_181 -6.71327 0.98791 2.80851 -0.13454 0.00193 0.09875 1.19544 -1.36663 -0 -0 -1.27267 0.18526 0 0 0 0 0 0.01897 -0.07425 0.01201 0.19613 0 -0.93343 0 -2.4119 -0.60615 1.02605 -6.98189
TYR_182 -8.8044 0.6791 1.86946 -0.70016 0.05379 0.43955 1.97416 -2.08859 -0.01645 -0.11915 -1.7382 -0.3893 0 0 0 0 0 0.02297 0.00892 0.1726 0 1.90814 0.15362 0.00166 1.2797 -0.25711 0.31788 -5.23179
ALA_183 -2.82801 0.40447 2.38358 -0.02522 0.00016 0 0.65276 -1.4464 -0 -0 0.05379 -0.23996 0 0 0 0 0 0.02023 -0.07275 0 0 0 -0.02632 0 1.8394 -0.29573 0.16559 0.58559
GLY_184 -1.01205 0.04816 1.12067 -6e-05 0 0 0.22675 -0.6057 -0.00651 -0.09105 -0.0253 -0.39163 0 0 0 0 0 0.00992 -0.15579 0 0 0 -1.49507 0 0.83697 -0.93703 0.13571 -2.34201
LEU_185 -5.02706 0.47006 2.33456 -0.47554 0.22496 0.10268 1.33539 -1.66585 -0.03721 -0.13493 -1.36058 0.1452 0 0 0 0 0 0.03942 0.03978 0.23286 1.76144 0 -0.35513 0 0.18072 -0.62246 0.3658 -2.44586
ARG_186 -4.59116 0.36203 5.83442 -0.63031 0.08371 0.4222 2.93056 -2.44585 -0 -0 -3.8609 0.62256 0 0 -0.90341 -0.56175 0 0.01477 0.0152 0.11662 1.78393 0 -0.12788 0 -1.2888 -0.27626 0.62002 -1.88028
LEU_187 -4.40104 0.5659 2.85388 -0.52227 0.27374 0.11492 1.56334 -1.49185 -0 -0 -0.55816 0.00853 0 0 0 0 0 0.02638 -0.05905 0.0433 3.26945 0 -0.26657 0 0.18072 -0.30515 0.4947 1.79076
ALA_188 -2.26881 0.25146 2.0485 -0.02561 0.00077 0 0.4648 -1.04369 -0 -0 0.39825 -0.39511 0 0 0 0 0 0.0114 -0.10565 0 0 0 -0.16253 0 1.8394 -0.48203 0.31221 0.84334
GLU_189 -6.17527 0.39684 7.24833 -0.20799 0.05734 0.31995 3.84323 -3.03249 -0.00651 -0.09105 -5.96085 -0.50035 0 0 -0.90341 -0.56175 0 0.01422 -0.02533 0.07263 0 3.57935 -0.13712 0 -2.7348 -0.39807 0.49879 -4.70432
VAL_190 -7.43638 0.85428 3.09324 -0.31481 0.17422 0.07303 2.85189 -2.47394 -0 -0 -2.13632 -0.31008 0 0 0 0 0 0.01076 -0.02698 0.00358 0.11266 0 -0.33474 0 1.9342 5.65299 1.49365 3.22124
PRO_191 -6.11047 1.06212 3.35464 -0.06755 0 0.04209 1.61458 -1.73525 -0.00025 -0.00599 -1.50727 0.63954 0 0 0 0 0 0.00437 -0.14505 0.03362 0.22529 0 -0.03278 0 -2.4119 5.72204 1.45596 2.13775
ASP_192 -4.18318 0.36049 5.14328 -0.10699 0.00823 0.3245 2.07029 -2.32104 -0 -0 -1.35048 -0.19113 0 0 0 0 0 0.01209 0.13274 0.01582 0 1.97021 0.01401 0 -2.3716 -0.01101 0.40641 -0.07736
LEU_193 -7.17544 0.66183 4.39295 -0.64939 0.36825 0.23531 2.59883 -2.87416 -0 -0 -2.32268 -0.11129 0 0 0 0 0 0.01646 -0.01889 0.2641 1.10218 0 -0.17693 0 0.18072 0.05964 0.35345 -3.09506
LEU_194 -9.11531 0.72839 4.36332 -0.49851 0.28197 0.11634 2.81639 -3.18827 -0 -0 -2.52816 0.26698 0 0 0 0 0 0.00852 -0.02428 0.0329 0.4249 0 -0.26045 0 0.18072 -0.05578 0.5196 -5.93073
GLU_195 -3.72422 0.17871 3.84994 -0.60749 0.10341 1.10546 1.74258 -1.91412 -0.00025 -0.00599 -1.14504 -0.67708 0 0 0 0 0 0.01128 -0.05605 0.00153 0 3.68655 -0.34393 0 -2.7348 -0.45329 0.40061 -0.58219
LYS_196 -2.90195 0.15391 3.4055 -0.33014 0.04891 0.18491 1.29304 -1.50739 -0 -0 -1.13772 -0.15273 0 0 0 0 0 0.01467 -0.0442 0.00941 1.6659 0 0.01099 0 -1.5107 -0.45223 0.25312 -0.9967
GLY_197 -2.04457 0.13353 2.68207 -5e-05 0 0 1.03626 -1.32501 -0.01638 -0.06261 -0.93075 -0.35474 0 0 0 0 0 0.01295 -0.1743 0 0 0 -1.50283 0 0.83697 -0.49044 0.53645 -1.66344
GLY_198 -3.24248 0.55228 3.66775 -0.0004 0 0 2.02982 -1.85921 -0 -0 -2.46319 -0.22986 0 0 -0.48113 0 0 0.02498 -0.06475 0 0 0 0.33189 0 0.83697 -0.30034 0.48485 -0.71281
ARG_199 -7.39557 0.85846 5.98044 -0.8358 0.14833 0.56841 3.17753 -2.91438 -0.01638 -0.06261 -2.94048 -0.11009 0 0 -1.59235 0 0 0.06545 -0.01248 0.05676 2.0091 0 -0.06607 0 -1.2888 0.10824 0.50321 -3.75909
LEU_200 -7.47197 0.6993 0.49039 -0.45798 0.2099 0.08043 1.25234 -1.505 -0.01423 -0.07472 -1.15646 0.36119 0 0 -0.56002 0 0 0.0178 -0.06101 0.07349 0.77693 0 -0.09359 0 0.18072 -0.28761 0.65846 -6.88163
ALA_201 -2.41762 0.06778 2.22433 -0.02457 0 0 1.33381 -1.16582 -0 -0 -1.24969 -0.17679 0 0 -0.54721 0 0 0.00923 -0.03455 0 0 0 -0.15567 0 1.8394 -0.75659 0.30662 -0.74735
GLN_202 -5.62987 0.87712 3.19898 -0.31253 0.07029 0.18968 1.14101 -1.69489 -0 -0 -1.1472 -0.11087 0 0 -0.57077 0 0 0.01588 0.01542 0.17766 0 2.75606 0.11695 0 -0.18838 -0.59991 0.93927 -0.7561
PRO_203 -7.31152 1.05564 3.65743 -0.12327 0.00147 0.09219 1.69892 -1.50893 -0 -0 -0.83722 0.23657 0 0 0 0 0 0.01912 -0.04122 0.06816 0.19387 0 -1.08334 0 -2.4119 -0.57376 1.14703 -5.72076
GLN_204 -2.77295 0.18788 1.92534 -0.70917 0.28741 1.06503 0.81042 -1.06779 -0.0193 -0.15716 -0.49667 -2.13903 0 0 0 0 0 0.07254 -0.12642 0.02347 0 2.7883 -0.02076 0 -0.18838 -0.37368 0.57236 -0.33855
ILE_205 -8.30701 1.05049 2.6779 -0.59797 0.43258 0.18479 2.31016 -2.17001 -0 -0 -1.66141 0.09945 0 0 0 0 0 0.00922 0.6036 0.02835 0.75616 0 -0.03767 0 0.73287 0.08418 0.78739 -3.01691
CYS_206 -7.2018 1.06863 3.48749 -0.09909 0.00252 0.05703 2.09712 -1.73967 -0.01187 -0.08088 -2.36168 0.0029 0 0 -0.57077 0 0 0.03178 0.12019 0.00317 0.4016 0 0.06032 0 3.6196 0.08864 1.25126 0.22648
THR_207 -5.68959 0.82945 4.3921 -0.21421 0.13605 0.07598 3.49529 -2.58569 -0.00489 -0.02602 -4.06939 -0.80233 0 0 0 0 0 0.01298 0.07139 0.0062 1.87834 0 -0.50513 2.28454 -1.0874 -0.05448 1.03218 -0.82464
ILE_208 -4.82468 0.41204 3.47632 -0.71721 0.41263 0.26177 1.82578 -1.9204 -0 -0 -1.68611 0.35481 0 0 0 0 0 0.0072 -0.05106 0.00377 0.9311 0 0.04771 0 0.73287 -0.23042 0.59879 -0.36507
ASP_209 -3.73793 0.56794 2.95271 -0.11724 0.01516 0.3652 1.01211 -1.63278 -0.00489 -0.02602 0.14456 -0.34512 0 0 0 0 0 0.02348 -0.0613 0.00459 0 1.77322 -0.02485 0 -2.3716 -0.36115 0.46119 -1.36272
VAL_210 -8.01258 0.96941 2.54596 -0.28995 0.12961 0.06534 2.48367 -2.38714 -0.01187 -0.08088 -1.59519 -0.33469 0 0 0 0 0 0.0101 -0.05209 3e-05 0.31481 0 -0.38743 0 1.9342 -0.17385 0.39872 -4.47381
TYR_211 -10.8986 1.53814 5.31623 -0.90812 0.09493 0.36776 3.56435 -3.42065 -0 -0 -2.882 -0.27622 0 0 -0.56002 0 0 0.00448 0.01227 0.06667 0 2.54055 -0.23962 0.00015 1.2797 -0.00209 0.56782 -3.83426
MET_212 -6.81061 0.51373 4.99192 -0.85163 0.31723 0.24678 2.36644 -2.55883 -0 -0 -2.42575 -0.1243 0 0 0 0 0 0.03362 -0.03232 0.29483 0.87494 0 -0.08894 0 0.60916 -0.20917 0.83874 -2.01417
VAL_213 -6.61204 0.67587 4.5771 -0.29565 0.16183 0.06551 3.11632 -2.71462 -0 -0 -2.43247 -0.16445 0 0 0 0 0 0.02558 -0.02093 0.00723 0.07887 0 -0.37959 0 1.9342 -0.15385 0.7765 -1.35459
MET_214 -10.8133 1.03373 5.01195 -0.35086 0.06943 0.11266 2.71967 -3.02597 -0 -0 -0.39658 -0.06168 0 0 0 0 0 0.02829 0.00948 0.05238 1.75513 0 -0.04099 0 0.60916 -0.08032 0.44104 -2.92681
VAL_215 -7.60834 0.83774 4.14176 -0.31419 0.22375 0.07176 2.57335 -2.80326 -0 -0 -1.67161 -0.15564 0 0 0 0 0 0.00818 -0.01886 0.00161 0.08574 0 -0.33264 0 1.9342 -0.12309 0.35087 -2.79869
LYS_216 -6.67072 0.81024 5.65099 -0.3014 0.0304 0.13465 2.5437 -2.63212 -0.00248 -0.03612 -2.30641 -0.03041 0 0 0 0 0 0.03409 0.01814 0.01551 1.71201 0 -0.07542 0 -1.5107 -0.33264 0.37348 -2.57522
CYS_217 -8.94926 1.05826 5.12821 -0.05405 0.00424 0.01988 2.46902 -2.77183 -0 -0 -2.13499 -0.09486 0 0 0 0 0 0.04076 -0.05854 0.00423 0.57842 0 0.18634 0 3.6196 -0.49551 0.35773 -1.09234
TRP_218 -13.6365 1.41227 5.97695 -0.74022 0.17864 0.46474 3.95884 -4.06649 -0 -0 -3.18462 -0.31243 0 0 -1.11122 0 0 0.01425 0.01498 0.01603 0 2.62885 -0.00443 0 1.6906 -0.21274 0.43968 -6.47284
MET_219 -6.65659 0.54348 5.27954 -0.31494 0.06388 0.1441 2.4249 -2.63278 -0.00248 -0.03612 -1.33623 -0.1275 0 0 -1.16891 0 0 0.05881 -0.01492 0.06501 3.11018 0 0.02538 0 0.60916 -0.29051 0.41449 0.15795
ILE_220 -3.5259 0.12942 2.46858 -0.4999 0.34589 0.10657 0.89186 -1.38806 -0.00743 -0.03666 0.67547 -0.18563 0 0 0 0 0 0.06826 -0.06759 0.01647 0.79557 0 -0.32444 0 0.73287 -0.34431 0.41698 0.26804
ASP_221 -4.43556 0.40524 6.1563 -0.21473 0.07765 0.67683 2.86317 -2.60919 -0 -0 -3.47777 -1.34646 0 0 -0.70053 0 0 0.01725 -0.05752 0.01046 0 2.10214 -0.77999 0 -2.3716 -0.20036 0.50738 -3.3773
GLU_222 -5.23043 0.25125 5.77514 -0.32963 0.07358 0.43825 2.15239 -2.51386 -0.02992 -0.16933 -1.09632 -0.525 0 0 -0.49066 0 0 0.03054 -0.11664 0.06503 0 3.73242 -0.26095 0 -2.7348 -0.39 0.35013 -1.01883
ASN_223 -3.21397 0.31471 3.72876 -0.19672 0.03224 0.3077 1.25368 -1.70175 -0.02288 -0.13837 -1.97404 -0.44888 0 0 -0.70053 0 0 0.02809 0.06186 0.00272 0 1.93461 -0.29708 0 -0.93687 -0.62753 0.22366 -2.37059
ILE_224 -4.06512 0.2814 3.54681 -0.64689 0.41353 0.14807 1.3785 -1.5393 -0 -0 -0.67251 0.0065 0 0 0 0 0 0.03854 -0.04045 0.00089 0.94992 0 -0.40181 0 0.73287 -0.28469 0.50322 0.34947
ARG_225 -12.2092 1.33822 12.0216 -0.67434 0.10961 0.45083 4.91179 -5.25421 -0.03878 -0.28473 -5.14053 0.61764 0 0 -1.47842 -1.66072 0 0.03074 -0.09831 1.79325 2.27253 0 0.04638 0 -1.2888 -0.0487 2.09361 -2.49053
PRO_226 -5.92146 0.97112 2.87003 -0.12404 0.00345 0.09078 1.30844 -1.324 -0 -0 -0.95457 0.25533 0 0 0 0 0 0.04173 -0.05799 0.02241 0.18037 0 -1.12687 0 -2.4119 -0.52797 1.98765 -4.71749
THR_227 -5.30882 0.26149 6.01706 -0.11732 0.09294 0.08032 3.28412 -2.74103 -0 -0 -3.67998 -0.58484 0 0 -1.38318 0 0 0.02643 -0.01184 0.05398 0.03497 0 -0.4592 2.41919 -1.0874 -0.58478 0.59411 -3.09379
PHE_228 -11.391 1.37583 3.40552 -0.6384 0.08059 0.28036 2.56954 -2.96792 -0 -0 -2.58244 -0.05775 0 0 -0.89593 0 0 0.01891 0.16883 0.09529 0 2.31276 0.02047 0 1.0402 -0.30302 0.68509 -6.78309
LYS_229 -4.46686 0.29455 4.47228 -0.39731 0.04515 0.19397 1.6088 -2.13677 -0.0215 -0.122 -0.83815 -0.09803 0 0 0 0 0 0.0116 -0.00258 0.01334 2.01668 0 0.06363 0 -1.5107 -0.1619 0.48523 -0.55057
GLU_230 -5.75669 0.23542 7.19375 -0.2105 0.03341 0.30398 3.40082 -3.12465 -0 -0 -3.03044 -0.52602 0 0 -1.38318 0 0 0.00977 -0.03353 0.06504 0 3.31567 -0.22726 0 -2.7348 -0.32928 0.174 -2.62451
LEU_231 -9.64809 1.10336 4.14297 -0.49204 0.28479 0.11701 2.73447 -3.04902 -0.00357 -0.04934 -2.42539 0.22839 0 0 0 0 0 0.01599 0.0962 0.20794 0.40089 0 -0.26687 0 0.18072 -0.39639 0.35283 -6.46513
ALA_232 -5.6163 0.16821 4.04376 -0.02098 0 0 3.01829 -2.74706 -0 -0 -3.44253 -0.38098 0 0 0 0 0 0.04877 -0.02832 0 0 0 -0.27429 0 1.8394 -0.35567 0.4176 -3.3301
ASN_233 -5.35003 0.27925 6.33233 -0.17968 0.03865 0.26799 2.49579 -3.00956 -0 -0 -2.15598 -0.27537 0 0 0 0 0 0.03243 0.03553 0.00326 0 1.46667 0.40965 0 -0.93687 -0.11803 0.28651 -0.37745
GLU_234 -6.46469 0.34553 6.95417 -0.20603 0.02269 0.27989 2.88182 -3.27386 -0.00357 -0.04934 -2.89351 -0.56269 0 0 0 0 0 0.01606 0.01544 0.02973 0 3.04282 -0.17619 0 -2.7348 -0.08859 0.23828 -2.62684
PHE_235 -10.0296 0.97001 3.20049 -0.59047 0.0211 0.2414 3.11474 -3.09681 -0 -0 -2.65631 -0.0689 0 0 0 0 0 0.01028 0.03748 0.25174 0 2.38135 0.05296 0 1.0402 -0.23544 0.37322 -4.98255
THR_236 -5.69578 0.47128 5.69899 -0.20894 0.15201 0.07688 2.89413 -2.97061 -0 -0 -2.47259 -0.19387 0 0 0 0 0 0.02818 0.07246 0.00385 0.08769 0 0.00024 2.29557 -1.0874 -0.01321 0.4324 -0.42872
ARG_237 -6.2222 0.3955 6.80167 -0.75132 0.0958 0.48506 2.19398 -3.1161 -0.00789 -0.0313 -1.93846 0.3574 0 0 0 0 0 0.02842 -0.03459 0.00878 1.44074 0 -0.05954 0 -1.2888 -0.14788 0.3492 -1.44154
MET_238 -9.97896 1.2261 3.86999 -0.32063 0.04519 0.09398 2.84815 -2.78995 -0 -0 -1.64765 -0.04532 0 0 0 0 0 0.02134 -0.03051 0.03549 1.75822 0 -0.05242 0 0.60916 -0.25487 0.48261 -4.1301
ALA_239 -4.87857 0.4331 2.94103 -0.02625 0.00154 0 1.69598 -2.10869 -0 -0 -1.45244 -0.42209 0 0 0 0 0 0.0364 -0.11148 0 0 0 -0.13109 0 1.8394 -0.32104 0.5107 -1.99348
ARG_240 -4.08772 0.46889 4.00624 -0.46556 0.06441 0.25196 1.46081 -1.7614 -0 -0 -1.17485 0.24538 0 0 0 0 0 0.02408 0.03374 0.07909 2.0551 0 -0.14824 0 -1.2888 -0.45705 0.33498 -0.35894
ASP_241 -4.53442 0.94366 5.43313 -0.2558 0.04428 0.85336 2.58893 -2.23697 -0.00789 -0.0313 -3.51024 -0.38388 0 0 0 -0.47082 0 0.01391 0.1185 0.01269 0 2.05483 -0.66195 0 -2.3716 0.03309 0.73705 -1.63145
PRO_242 -7.06747 1.82152 4.33846 -0.0674 0 0.04214 2.23485 -1.9408 -0 -0 -1.91496 0.59067 0 0 0 0 0 0.01179 -0.07152 0.03189 0.15622 0 -0.31497 0 -2.4119 6.25212 2.10465 3.7953
PRO_243 -3.69164 1.08832 2.76242 -0.08023 1e-05 0.0482 1.00956 -1.03607 -0 -0 -0.49108 0.57772 0 0 0 0 0 0.10126 -0.21708 0.01746 0.39929 0 -0.718 0 -2.4119 6.14719 2.02656 5.53196
ARG_244 -3.88779 0.47569 3.90429 -0.64535 0.13936 0.41954 1.63614 -1.77063 -0 -0 -2.65784 -0.11607 0 0 0 -0.47082 0 0.25907 0.00766 0.49638 2.45141 0 -0.17106 0 -1.2888 0.19301 1.0469 0.02108
TYR_245 -9.36036 1.09842 3.49641 -0.71326 0.09864 0.41816 2.89246 -2.56673 -0.02881 -0.13237 -2.1618 -0.06852 0 0 0 0 0 0.1246 0.20865 0.01043 0 2.16241 -0.32331 0.00017 1.2797 0.70171 0.85907 -2.00432
LEU_246 -8.86474 1.07547 1.47276 -0.47729 0.21762 0.09747 1.53743 -1.9126 -0.02881 -0.13237 -0.79926 0.03123 0 0 0 0 0 0.0452 -0.00528 0.0728 0.74889 0 -0.12719 0 0.18072 0.60729 0.48143 -5.77924
VAL_247 -3.07662 0.19467 2.45182 -0.30313 0.32912 0.07748 1.05285 -1.32961 -0.02736 -0.18477 -1.19713 -0.63911 0 0 0 0 0 0.02688 -0.02022 0.01379 0.1183 0 -0.19725 0 1.9342 0.15669 0.25711 -0.3623
ILE_248 -6.57587 0.78073 1.24778 -0.46752 0.30408 0.0952 0.74251 -1.35666 -0.00022 -0.00058 -0.39868 -0.04486 0 0 0 0 0 0.01535 -0.06576 0.15736 0.34114 0 -0.76644 0 0.73287 0.0017 0.46221 -4.79565
LYS_249 -1.73055 0.1448 1.47331 -0.31068 0.03004 0.14938 0.16559 -0.73697 -0.01079 -0.03891 0.44243 0.04256 0 0 0 0 0 0.06774 -0.01339 0.00024 2.16761 0 -0.03535 0 -1.5107 -0.38621 0.45675 0.36687
ARG_250 -1.64093 0.15366 1.80606 -0.47265 0.08536 0.29894 0.63874 -0.84093 -0 -0 0.8387 -0.14428 0 0 0 0 0 0.37479 -0.09848 0.00547 1.71447 0 -0.16613 0 -1.2888 -0.3149 0.22543 1.17453
GLU_251 -4.04068 0.36152 4.50068 -0.35779 0.08489 0.51855 1.19279 -1.72864 -0.01033 -0.11023 -1.95351 -0.38421 0 0 -0.48426 0 0 0.10997 -0.02896 0.0063 0 4.4184 -0.28631 0 -2.7348 -0.49413 0.41733 -1.00342
SER_252 -1.59801 0.17212 1.70739 -0.02358 0 0.05481 0.53727 -0.77908 -0 -0 1.04887 -0.66036 0 0 0 0 0 0.48859 0.53656 2e-05 0.18826 0 -0.45219 0.60127 -0.77834 -0.49505 0.52382 1.07238
GLY_253 -0.96358 0.31886 1.38611 -5e-05 0 0 0.76897 -0.61664 -0 -0 -0.00687 -0.30664 0 0 0 0 0 0.34179 -0.02432 0 0 0 -1.29084 0 0.83697 5.58249 1.4015 7.42777
PRO_254 -0.86649 0.18289 0.65942 -0.17356 0.05472 0.12118 0.00943 -0.25886 -0 -0 0.17614 0.05656 0 0 0 0 0 0.07374 -0.00395 0.00518 0.19008 0 -0.91031 0 -2.4119 6.09137 1.34673 4.34237
GLY:CtermProteinFull_255 -0.56091 0.15232 0.9253 -0.00036 0 0 0.65405 -0.41719 -0 -0 -1.25391 0.1663 0 0 0 0 0 0.02425 0 0 0 0 0 0 0.83697 0.37403 0.17947 1.08032
VRT_256 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 11.6857 0 0 0 0 0 0 0 0 0 11.6857
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 142551 DOMAINID 139154 MODEL 2 2021-10-23_00000091_1_19
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 402.646 tmscore: 0.83116 6op9A_205 prob: 100 ident: 86.12
ATOM      1  N   GLU A   1      -1.121  31.404  -6.611  1.00  5.520          N  
ATOM      2  CA  GLU A   1      -0.847  32.836  -6.664  1.00  5.370          C  
ATOM      3  C   GLU A   1      -2.135  33.643  -6.593  1.00  4.630          C  
ATOM      4  O   GLU A   1      -3.094  33.355  -7.303  1.00  4.780          O  
ATOM      5  CB  GLU A   1      -0.083  33.189  -7.943  1.00  7.580          C  
ATOM      6  CG  GLU A   1       0.315  34.661  -8.066  1.00  7.580          C  
ATOM      7  CD  GLU A   1       1.085  34.946  -9.314  1.00  7.580          C  
ATOM      8  OE1 GLU A   1       1.334  34.028 -10.055  1.00  7.580          O  
ATOM      9  OE2 GLU A   1       1.423  36.083  -9.530  1.00  7.580          O  
ATOM     10 1H   GLU A   1      -0.359  30.898  -7.039  1.00  6.620          H  
ATOM     11 2H   GLU A   1      -1.221  31.113  -5.649  1.00  6.620          H  
ATOM     12 3H   GLU A   1      -1.977  31.211  -7.112  1.00  6.620          H  
ATOM     13  HA  GLU A   1      -0.231  33.102  -5.805  1.00  6.440          H  
ATOM     14 1HB  GLU A   1       0.826  32.591  -7.999  1.00  9.090          H  
ATOM     15 2HB  GLU A   1      -0.694  32.938  -8.810  1.00  9.090          H  
ATOM     16 1HG  GLU A   1      -0.582  35.279  -8.074  1.00  9.090          H  
ATOM     17 2HG  GLU A   1       0.913  34.945  -7.201  1.00  9.090          H  
ATOM     18  N   GLY A   2      -2.161  34.651  -5.721  1.00  4.130          N  
ATOM     19  CA  GLY A   2      -3.342  35.506  -5.589  1.00  3.680          C  
ATOM     20  C   GLY A   2      -4.420  34.974  -4.641  1.00  3.130          C  
ATOM     21  O   GLY A   2      -5.527  35.513  -4.612  1.00  2.910          O  
ATOM     22  H   GLY A   2      -1.344  34.852  -5.158  1.00  4.960          H  
ATOM     23 1HA  GLY A   2      -3.023  36.490  -5.246  1.00  4.420          H  
ATOM     24 2HA  GLY A   2      -3.779  35.656  -6.576  1.00  4.420          H  
ATOM     25  N   GLU A   3      -4.101  33.935  -3.866  1.00  3.310          N  
ATOM     26  CA  GLU A   3      -5.064  33.339  -2.943  1.00  3.170          C  
ATOM     27  C   GLU A   3      -4.381  32.982  -1.626  1.00  2.140          C  
ATOM     28  O   GLU A   3      -3.179  32.697  -1.574  1.00  2.390          O  
ATOM     29  CB  GLU A   3      -5.730  32.108  -3.591  1.00  4.490          C  
ATOM     30  CG  GLU A   3      -6.837  31.404  -2.755  1.00  4.490          C  
ATOM     31  CD  GLU A   3      -7.996  32.290  -2.397  1.00  4.490          C  
ATOM     32  OE1 GLU A   3      -7.831  33.078  -1.481  1.00  4.490          O  
ATOM     33  OE2 GLU A   3      -9.034  32.179  -3.002  1.00  4.490          O  
ATOM     34  H   GLU A   3      -3.170  33.559  -3.917  1.00  3.970          H  
ATOM     35  HA  GLU A   3      -5.842  34.074  -2.727  1.00  3.800          H  
ATOM     36 1HB  GLU A   3      -6.175  32.403  -4.542  1.00  5.390          H  
ATOM     37 2HB  GLU A   3      -4.965  31.363  -3.810  1.00  5.390          H  
ATOM     38 1HG  GLU A   3      -7.217  30.571  -3.344  1.00  5.390          H  
ATOM     39 2HG  GLU A   3      -6.428  30.991  -1.853  1.00  5.390          H  
ATOM     40  N   SER A   4      -5.168  32.949  -0.556  1.00  1.330          N  
ATOM     41  CA  SER A   4      -4.685  32.678   0.791  1.00  0.810          C  
ATOM     42  C   SER A   4      -4.470  31.210   1.127  1.00  0.690          C  
ATOM     43  O   SER A   4      -5.124  30.653   2.007  1.00  0.960          O  
ATOM     44  CB  SER A   4      -5.646  33.275   1.805  1.00  1.340          C  
ATOM     45  OG  SER A   4      -5.696  34.679   1.706  1.00  1.340          O  
ATOM     46  H   SER A   4      -6.165  33.151  -0.698  1.00  1.600          H  
ATOM     47  HA  SER A   4      -3.724  33.181   0.900  1.00  0.970          H  
ATOM     48 1HB  SER A   4      -6.642  32.862   1.639  1.00  1.610          H  
ATOM     49 2HB  SER A   4      -5.338  32.991   2.809  1.00  1.610          H  
ATOM     50  HG  SER A   4      -6.329  34.967   2.370  1.00  1.610          H  
ATOM     51  N   ILE A   5      -3.519  30.600   0.453  1.00  0.890          N  
ATOM     52  CA  ILE A   5      -3.209  29.196   0.671  1.00  0.920          C  
ATOM     53  C   ILE A   5      -1.900  29.039   1.419  1.00  0.690          C  
ATOM     54  O   ILE A   5      -0.847  29.431   0.924  1.00  0.880          O  
ATOM     55  CB  ILE A   5      -3.110  28.463  -0.680  1.00  1.280          C  
ATOM     56  CG1 ILE A   5      -4.469  28.592  -1.400  1.00  1.280          C  
ATOM     57  CG2 ILE A   5      -2.678  26.985  -0.468  1.00  1.280          C  
ATOM     58  CD1 ILE A   5      -4.481  28.166  -2.843  1.00  1.280          C  
ATOM     59  H   ILE A   5      -3.037  31.167  -0.254  1.00  1.070          H  
ATOM     60  HA  ILE A   5      -4.002  28.745   1.265  1.00  1.100          H  
ATOM     61  HB  ILE A   5      -2.369  28.965  -1.302  1.00  1.530          H  
ATOM     62 1HG1 ILE A   5      -5.207  28.008  -0.857  1.00  1.530          H  
ATOM     63 2HG1 ILE A   5      -4.763  29.623  -1.369  1.00  1.530          H  
ATOM     64 1HG2 ILE A   5      -2.599  26.478  -1.422  1.00  1.530          H  
ATOM     65 2HG2 ILE A   5      -1.704  26.940   0.027  1.00  1.530          H  
ATOM     66 3HG2 ILE A   5      -3.416  26.475   0.151  1.00  1.530          H  
ATOM     67 1HD1 ILE A   5      -5.481  28.316  -3.251  1.00  1.530          H  
ATOM     68 2HD1 ILE A   5      -3.768  28.771  -3.403  1.00  1.530          H  
ATOM     69 3HD1 ILE A   5      -4.216  27.119  -2.933  1.00  1.530          H  
ATOM     70  N   LYS A   6      -1.950  28.447   2.602  1.00  0.500          N  
ATOM     71  CA  LYS A   6      -0.732  28.245   3.371  1.00  0.350          C  
ATOM     72  C   LYS A   6      -0.041  26.985   2.881  1.00  0.360          C  
ATOM     73  O   LYS A   6      -0.678  25.940   2.756  1.00  0.550          O  
ATOM     74  CB  LYS A   6      -1.030  28.137   4.867  1.00  0.550          C  
ATOM     75  CG  LYS A   6       0.219  28.001   5.749  1.00  0.550          C  
ATOM     76  CD  LYS A   6      -0.135  27.979   7.233  1.00  0.550          C  
ATOM     77  CE  LYS A   6       1.115  27.826   8.095  1.00  0.550          C  
ATOM     78  NZ  LYS A   6       0.790  27.804   9.552  1.00  0.550          N  
ATOM     79  H   LYS A   6      -2.843  28.145   2.966  1.00  0.600          H  
ATOM     80  HA  LYS A   6      -0.060  29.088   3.202  1.00  0.420          H  
ATOM     81 1HB  LYS A   6      -1.580  29.021   5.191  1.00  0.660          H  
ATOM     82 2HB  LYS A   6      -1.665  27.270   5.048  1.00  0.660          H  
ATOM     83 1HG  LYS A   6       0.742  27.071   5.504  1.00  0.660          H  
ATOM     84 2HG  LYS A   6       0.893  28.834   5.553  1.00  0.660          H  
ATOM     85 1HD  LYS A   6      -0.643  28.907   7.502  1.00  0.660          H  
ATOM     86 2HD  LYS A   6      -0.808  27.145   7.431  1.00  0.660          H  
ATOM     87 1HE  LYS A   6       1.618  26.897   7.830  1.00  0.660          H  
ATOM     88 2HE  LYS A   6       1.788  28.661   7.898  1.00  0.660          H  
ATOM     89 1HZ  LYS A   6       1.642  27.702  10.086  1.00  0.660          H  
ATOM     90 2HZ  LYS A   6       0.333  28.667   9.811  1.00  0.660          H  
ATOM     91 3HZ  LYS A   6       0.175  27.027   9.750  1.00  0.660          H  
ATOM     92  N   ILE A   7       1.256  27.070   2.619  1.00  0.250          N  
ATOM     93  CA  ILE A   7       2.000  25.908   2.167  1.00  0.240          C  
ATOM     94  C   ILE A   7       2.934  25.441   3.279  1.00  0.190          C  
ATOM     95  O   ILE A   7       3.681  26.266   3.802  1.00  0.190          O  
ATOM     96  CB  ILE A   7       2.830  26.249   0.906  1.00  0.340          C  
ATOM     97  CG1 ILE A   7       1.867  26.681  -0.230  1.00  0.340          C  
ATOM     98  CG2 ILE A   7       3.731  25.049   0.485  1.00  0.340          C  
ATOM     99  CD1 ILE A   7       2.550  27.270  -1.448  1.00  0.340          C  
ATOM    100  H   ILE A   7       1.722  27.961   2.734  1.00  0.300          H  
ATOM    101  HA  ILE A   7       1.284  25.145   1.901  1.00  0.290          H  
ATOM    102  HB  ILE A   7       3.470  27.103   1.125  1.00  0.410          H  
ATOM    103 1HG1 ILE A   7       1.284  25.817  -0.541  1.00  0.410          H  
ATOM    104 2HG1 ILE A   7       1.180  27.436   0.160  1.00  0.410          H  
ATOM    105 1HG2 ILE A   7       4.320  25.302  -0.386  1.00  0.410          H  
ATOM    106 2HG2 ILE A   7       4.411  24.790   1.289  1.00  0.410          H  
ATOM    107 3HG2 ILE A   7       3.112  24.184   0.251  1.00  0.410          H  
ATOM    108 1HD1 ILE A   7       1.790  27.551  -2.179  1.00  0.410          H  
ATOM    109 2HD1 ILE A   7       3.113  28.157  -1.154  1.00  0.410          H  
ATOM    110 3HD1 ILE A   7       3.223  26.549  -1.899  1.00  0.410          H  
ATOM    111  N   PRO A   8       2.858  24.176   3.745  1.00  0.180          N  
ATOM    112  CA  PRO A   8       3.760  23.631   4.738  1.00  0.160          C  
ATOM    113  C   PRO A   8       5.086  23.489   4.035  1.00  0.140          C  
ATOM    114  O   PRO A   8       5.114  22.963   2.910  1.00  0.150          O  
ATOM    115  CB  PRO A   8       3.118  22.290   5.101  1.00  0.240          C  
ATOM    116  CG  PRO A   8       2.327  21.900   3.863  1.00  0.240          C  
ATOM    117  CD  PRO A   8       1.855  23.222   3.244  1.00  0.240          C  
ATOM    118  HA  PRO A   8       3.830  24.312   5.598  1.00  0.190          H  
ATOM    119 1HB  PRO A   8       3.899  21.563   5.361  1.00  0.290          H  
ATOM    120 2HB  PRO A   8       2.484  22.406   5.992  1.00  0.290          H  
ATOM    121 1HG  PRO A   8       2.972  21.326   3.176  1.00  0.290          H  
ATOM    122 2HG  PRO A   8       1.493  21.236   4.139  1.00  0.290          H  
ATOM    123 1HD  PRO A   8       1.922  23.110   2.155  1.00  0.290          H  
ATOM    124 2HD  PRO A   8       0.840  23.499   3.585  1.00  0.290          H  
ATOM    125  N   VAL A   9       6.184  23.808   4.711  1.00  0.130          N  
ATOM    126  CA  VAL A   9       7.458  23.707   4.022  1.00  0.110          C  
ATOM    127  C   VAL A   9       8.565  22.961   4.739  1.00  0.100          C  
ATOM    128  O   VAL A   9       8.579  22.826   5.963  1.00  0.120          O  
ATOM    129  CB  VAL A   9       7.969  25.104   3.693  1.00  0.160          C  
ATOM    130  CG1 VAL A   9       6.991  25.805   2.813  1.00  0.160          C  
ATOM    131  CG2 VAL A   9       8.217  25.909   4.969  1.00  0.160          C  
ATOM    132  H   VAL A   9       6.125  24.167   5.655  1.00  0.160          H  
ATOM    133  HA  VAL A   9       7.293  23.199   3.073  1.00  0.130          H  
ATOM    134  HB  VAL A   9       8.870  24.986   3.136  1.00  0.190          H  
ATOM    135 1HG1 VAL A   9       7.379  26.780   2.528  1.00  0.190          H  
ATOM    136 2HG1 VAL A   9       6.831  25.198   1.946  1.00  0.190          H  
ATOM    137 3HG1 VAL A   9       6.058  25.941   3.326  1.00  0.190          H  
ATOM    138 1HG2 VAL A   9       8.597  26.892   4.707  1.00  0.190          H  
ATOM    139 2HG2 VAL A   9       7.286  26.021   5.519  1.00  0.190          H  
ATOM    140 3HG2 VAL A   9       8.943  25.400   5.595  1.00  0.190          H  
ATOM    141  N   CYS A  10       9.511  22.517   3.927  1.00  0.110          N  
ATOM    142  CA  CYS A  10      10.740  21.871   4.339  1.00  0.120          C  
ATOM    143  C   CYS A  10      11.906  22.829   4.177  1.00  0.120          C  
ATOM    144  O   CYS A  10      12.144  23.367   3.091  1.00  0.110          O  
ATOM    145  CB  CYS A  10      10.995  20.611   3.530  1.00  0.160          C  
ATOM    146  SG  CYS A  10      12.535  19.795   3.941  1.00  0.160          S  
ATOM    147  H   CYS A  10       9.367  22.680   2.926  1.00  0.130          H  
ATOM    148  HA  CYS A  10      10.654  21.596   5.390  1.00  0.140          H  
ATOM    149 1HB  CYS A  10      10.195  19.906   3.695  1.00  0.200          H  
ATOM    150 2HB  CYS A  10      10.998  20.851   2.489  1.00  0.200          H  
ATOM    151  HG  CYS A  10      13.322  20.823   3.606  1.00  0.200          H  
ATOM    152  N   ILE A  11      12.636  23.061   5.256  1.00  0.190          N  
ATOM    153  CA  ILE A  11      13.724  24.025   5.210  1.00  0.250          C  
ATOM    154  C   ILE A  11      15.112  23.448   5.504  1.00  0.260          C  
ATOM    155  O   ILE A  11      15.319  22.792   6.526  1.00  0.290          O  
ATOM    156  CB  ILE A  11      13.415  25.173   6.188  1.00  0.330          C  
ATOM    157  CG1 ILE A  11      12.089  25.872   5.767  1.00  0.330          C  
ATOM    158  CG2 ILE A  11      14.531  26.133   6.162  1.00  0.330          C  
ATOM    159  CD1 ILE A  11      11.531  26.857   6.764  1.00  0.330          C  
ATOM    160  H   ILE A  11      12.414  22.580   6.121  1.00  0.230          H  
ATOM    161  HA  ILE A  11      13.763  24.446   4.209  1.00  0.300          H  
ATOM    162  HB  ILE A  11      13.288  24.781   7.196  1.00  0.390          H  
ATOM    163 1HG1 ILE A  11      12.263  26.388   4.837  1.00  0.390          H  
ATOM    164 2HG1 ILE A  11      11.331  25.121   5.607  1.00  0.390          H  
ATOM    165 1HG2 ILE A  11      14.338  26.946   6.839  1.00  0.390          H  
ATOM    166 2HG2 ILE A  11      15.448  25.659   6.463  1.00  0.390          H  
ATOM    167 3HG2 ILE A  11      14.622  26.500   5.141  1.00  0.390          H  
ATOM    168 1HD1 ILE A  11      10.608  27.278   6.370  1.00  0.390          H  
ATOM    169 2HD1 ILE A  11      11.321  26.342   7.702  1.00  0.390          H  
ATOM    170 3HD1 ILE A  11      12.227  27.659   6.947  1.00  0.390          H  
ATOM    171  N   LYS A  12      16.064  23.729   4.605  1.00  0.270          N  
ATOM    172  CA  LYS A  12      17.462  23.312   4.760  1.00  0.310          C  
ATOM    173  C   LYS A  12      18.347  24.554   4.934  1.00  0.320          C  
ATOM    174  O   LYS A  12      18.211  25.531   4.195  1.00  0.300          O  
ATOM    175  CB  LYS A  12      17.918  22.490   3.551  1.00  0.420          C  
ATOM    176  CG  LYS A  12      17.086  21.223   3.261  1.00  0.420          C  
ATOM    177  CD  LYS A  12      17.215  20.172   4.371  1.00  0.420          C  
ATOM    178  CE  LYS A  12      16.507  18.876   3.994  1.00  0.420          C  
ATOM    179  NZ  LYS A  12      16.556  17.869   5.097  1.00  0.420          N  
ATOM    180  H   LYS A  12      15.780  24.267   3.779  1.00  0.320          H  
ATOM    181  HA  LYS A  12      17.558  22.714   5.665  1.00  0.370          H  
ATOM    182 1HB  LYS A  12      17.882  23.117   2.660  1.00  0.500          H  
ATOM    183 2HB  LYS A  12      18.955  22.187   3.692  1.00  0.500          H  
ATOM    184 1HG  LYS A  12      16.034  21.502   3.162  1.00  0.500          H  
ATOM    185 2HG  LYS A  12      17.412  20.788   2.317  1.00  0.500          H  
ATOM    186 1HD  LYS A  12      18.268  19.965   4.564  1.00  0.500          H  
ATOM    187 2HD  LYS A  12      16.758  20.549   5.286  1.00  0.500          H  
ATOM    188 1HE  LYS A  12      15.472  19.095   3.763  1.00  0.500          H  
ATOM    189 2HE  LYS A  12      16.983  18.453   3.111  1.00  0.500          H  
ATOM    190 1HZ  LYS A  12      16.074  17.028   4.807  1.00  0.500          H  
ATOM    191 2HZ  LYS A  12      17.518  17.647   5.314  1.00  0.500          H  
ATOM    192 3HZ  LYS A  12      16.104  18.248   5.919  1.00  0.500          H  
ATOM    193  N   VAL A  13      19.264  24.525   5.908  1.00  0.390          N  
ATOM    194  CA  VAL A  13      20.111  25.693   6.198  1.00  0.430          C  
ATOM    195  C   VAL A  13      21.611  25.401   6.291  1.00  0.440          C  
ATOM    196  O   VAL A  13      22.020  24.394   6.872  1.00  0.530          O  
ATOM    197  CB  VAL A  13      19.642  26.361   7.524  1.00  0.590          C  
ATOM    198  CG1 VAL A  13      20.516  27.573   7.883  1.00  0.590          C  
ATOM    199  CG2 VAL A  13      18.217  26.814   7.374  1.00  0.590          C  
ATOM    200  H   VAL A  13      19.361  23.688   6.471  1.00  0.470          H  
ATOM    201  HA  VAL A  13      19.967  26.412   5.397  1.00  0.520          H  
ATOM    202  HB  VAL A  13      19.719  25.643   8.338  1.00  0.700          H  
ATOM    203 1HG1 VAL A  13      20.150  28.014   8.807  1.00  0.700          H  
ATOM    204 2HG1 VAL A  13      21.547  27.280   8.029  1.00  0.700          H  
ATOM    205 3HG1 VAL A  13      20.458  28.319   7.081  1.00  0.700          H  
ATOM    206 1HG2 VAL A  13      17.874  27.282   8.294  1.00  0.700          H  
ATOM    207 2HG2 VAL A  13      18.180  27.524   6.575  1.00  0.700          H  
ATOM    208 3HG2 VAL A  13      17.586  25.975   7.152  1.00  0.700          H  
ATOM    209  N   ILE A  14      22.429  26.300   5.731  1.00  0.390          N  
ATOM    210  CA  ILE A  14      23.884  26.174   5.848  1.00  0.390          C  
ATOM    211  C   ILE A  14      24.360  26.561   7.247  1.00  0.550          C  
ATOM    212  O   ILE A  14      24.094  27.660   7.716  1.00  0.680          O  
ATOM    213  CB  ILE A  14      24.640  27.099   4.859  1.00  0.550          C  
ATOM    214  CG1 ILE A  14      24.336  26.722   3.465  1.00  0.550          C  
ATOM    215  CG2 ILE A  14      26.145  27.090   5.113  1.00  0.550          C  
ATOM    216  CD1 ILE A  14      24.901  27.674   2.469  1.00  0.550          C  
ATOM    217  H   ILE A  14      21.998  27.084   5.228  1.00  0.470          H  
ATOM    218  HA  ILE A  14      24.163  25.138   5.660  1.00  0.470          H  
ATOM    219  HB  ILE A  14      24.278  28.113   4.998  1.00  0.660          H  
ATOM    220 1HG1 ILE A  14      24.712  25.723   3.258  1.00  0.660          H  
ATOM    221 2HG1 ILE A  14      23.250  26.718   3.345  1.00  0.660          H  
ATOM    222 1HG2 ILE A  14      26.672  27.758   4.465  1.00  0.660          H  
ATOM    223 2HG2 ILE A  14      26.336  27.413   6.102  1.00  0.660          H  
ATOM    224 3HG2 ILE A  14      26.532  26.082   4.978  1.00  0.660          H  
ATOM    225 1HD1 ILE A  14      24.618  27.360   1.498  1.00  0.660          H  
ATOM    226 2HD1 ILE A  14      24.533  28.665   2.653  1.00  0.660          H  
ATOM    227 3HD1 ILE A  14      25.967  27.691   2.512  1.00  0.660          H  
ATOM    228  N   GLU A  15      25.129  25.692   7.893  1.00  0.690          N  
ATOM    229  CA  GLU A  15      25.659  26.008   9.220  1.00  0.850          C  
ATOM    230  C   GLU A  15      26.501  27.284   9.134  1.00  0.750          C  
ATOM    231  O   GLU A  15      27.313  27.438   8.222  1.00  0.630          O  
ATOM    232  CB  GLU A  15      26.488  24.852   9.788  1.00  1.130          C  
ATOM    233  CG  GLU A  15      26.905  25.065  11.249  1.00  1.130          C  
ATOM    234  CD  GLU A  15      27.626  23.919  11.856  1.00  1.130          C  
ATOM    235  OE1 GLU A  15      27.987  23.011  11.151  1.00  1.130          O  
ATOM    236  OE2 GLU A  15      27.783  23.940  13.049  1.00  1.130          O  
ATOM    237  H   GLU A  15      25.318  24.794   7.469  1.00  0.830          H  
ATOM    238  HA  GLU A  15      24.823  26.197   9.894  1.00  1.020          H  
ATOM    239 1HB  GLU A  15      25.914  23.927   9.729  1.00  1.350          H  
ATOM    240 2HB  GLU A  15      27.392  24.722   9.194  1.00  1.350          H  
ATOM    241 1HG  GLU A  15      27.553  25.929  11.313  1.00  1.350          H  
ATOM    242 2HG  GLU A  15      26.016  25.280  11.840  1.00  1.350          H  
ATOM    243  N   ASP A  16      26.367  28.183  10.105  1.00  0.850          N  
ATOM    244  CA  ASP A  16      27.067  29.466  10.095  1.00  0.820          C  
ATOM    245  C   ASP A  16      28.596  29.388  10.071  1.00  0.710          C  
ATOM    246  O   ASP A  16      29.266  30.365   9.740  1.00  0.660          O  
ATOM    247  CB  ASP A  16      26.602  30.254  11.306  1.00  1.160          C  
ATOM    248  CG  ASP A  16      26.822  29.431  12.544  1.00  1.160          C  
ATOM    249  OD1 ASP A  16      26.170  28.401  12.632  1.00  1.160          O  
ATOM    250  OD2 ASP A  16      27.628  29.786  13.395  1.00  1.160          O  
ATOM    251  H   ASP A  16      25.748  27.993  10.903  1.00  1.020          H  
ATOM    252  HA  ASP A  16      26.749  30.002   9.199  1.00  0.980          H  
ATOM    253 1HB  ASP A  16      27.163  31.187  11.382  1.00  1.390          H  
ATOM    254 2HB  ASP A  16      25.544  30.501  11.207  1.00  1.390          H  
ATOM    255  N   LYS A  17      29.148  28.233  10.408  1.00  0.710          N  
ATOM    256  CA  LYS A  17      30.590  28.046  10.433  1.00  0.620          C  
ATOM    257  C   LYS A  17      31.139  27.585   9.077  1.00  0.440          C  
ATOM    258  O   LYS A  17      32.347  27.380   8.933  1.00  0.380          O  
ATOM    259  CB  LYS A  17      30.959  27.014  11.503  1.00  0.900          C  
ATOM    260  CG  LYS A  17      30.470  27.343  12.930  1.00  0.900          C  
ATOM    261  CD  LYS A  17      31.030  28.660  13.473  1.00  0.900          C  
ATOM    262  CE  LYS A  17      30.666  28.862  14.951  1.00  0.900          C  
ATOM    263  NZ  LYS A  17      29.184  29.023  15.152  1.00  0.900          N  
ATOM    264  H   LYS A  17      28.531  27.472  10.659  1.00  0.850          H  
ATOM    265  HA  LYS A  17      31.061  29.000  10.666  1.00  0.740          H  
ATOM    266 1HB  LYS A  17      30.527  26.047  11.228  1.00  1.080          H  
ATOM    267 2HB  LYS A  17      32.041  26.891  11.534  1.00  1.080          H  
ATOM    268 1HG  LYS A  17      29.380  27.407  12.913  1.00  1.080          H  
ATOM    269 2HG  LYS A  17      30.754  26.532  13.598  1.00  1.080          H  
ATOM    270 1HD  LYS A  17      32.113  28.687  13.356  1.00  1.080          H  
ATOM    271 2HD  LYS A  17      30.594  29.493  12.913  1.00  1.080          H  
ATOM    272 1HE  LYS A  17      31.009  28.004  15.526  1.00  1.080          H  
ATOM    273 2HE  LYS A  17      31.166  29.756  15.317  1.00  1.080          H  
ATOM    274 1HZ  LYS A  17      28.977  29.161  16.122  1.00  1.080          H  
ATOM    275 2HZ  LYS A  17      28.833  29.833  14.614  1.00  1.080          H  
ATOM    276 3HZ  LYS A  17      28.692  28.204  14.824  1.00  1.080          H  
ATOM    277  N   SER A  18      30.253  27.381   8.104  1.00  0.410          N  
ATOM    278  CA  SER A  18      30.633  26.899   6.784  1.00  0.360          C  
ATOM    279  C   SER A  18      31.329  27.956   5.948  1.00  0.270          C  
ATOM    280  O   SER A  18      31.085  29.153   6.107  1.00  0.270          O  
ATOM    281  CB  SER A  18      29.423  26.446   6.032  1.00  0.520          C  
ATOM    282  OG  SER A  18      28.785  25.382   6.675  1.00  0.520          O  
ATOM    283  H   SER A  18      29.265  27.571   8.276  1.00  0.490          H  
ATOM    284  HA  SER A  18      31.313  26.056   6.910  1.00  0.430          H  
ATOM    285 1HB  SER A  18      28.750  27.282   5.924  1.00  0.630          H  
ATOM    286 2HB  SER A  18      29.738  26.151   5.062  1.00  0.630          H  
ATOM    287  HG  SER A  18      28.230  25.800   7.357  1.00  0.630          H  
ATOM    288  N   GLY A  19      32.157  27.511   5.006  1.00  0.330          N  
ATOM    289  CA  GLY A  19      32.820  28.436   4.103  1.00  0.370          C  
ATOM    290  C   GLY A  19      32.075  28.646   2.788  1.00  0.300          C  
ATOM    291  O   GLY A  19      30.979  28.106   2.560  1.00  0.240          O  
ATOM    292  H   GLY A  19      32.331  26.519   4.919  1.00  0.400          H  
ATOM    293 1HA  GLY A  19      32.946  29.397   4.604  1.00  0.440          H  
ATOM    294 2HA  GLY A  19      33.823  28.066   3.890  1.00  0.440          H  
ATOM    295  N   ARG A  20      32.759  29.329   1.869  1.00  0.320          N  
ATOM    296  CA  ARG A  20      32.217  29.706   0.568  1.00  0.300          C  
ATOM    297  C   ARG A  20      31.730  28.524  -0.238  1.00  0.260          C  
ATOM    298  O   ARG A  20      30.752  28.646  -0.977  1.00  0.270          O  
ATOM    299  CB  ARG A  20      33.262  30.446  -0.251  1.00  0.430          C  
ATOM    300  CG  ARG A  20      33.587  31.855   0.235  1.00  0.430          C  
ATOM    301  CD  ARG A  20      34.380  32.630  -0.772  1.00  0.430          C  
ATOM    302  NE  ARG A  20      35.701  32.036  -1.018  1.00  0.430          N  
ATOM    303  CZ  ARG A  20      36.827  32.284  -0.302  1.00  0.430          C  
ATOM    304  NH1 ARG A  20      36.808  33.114   0.725  1.00  0.430          N  
ATOM    305  NH2 ARG A  20      37.957  31.680  -0.638  1.00  0.430          N  
ATOM    306  H   ARG A  20      33.680  29.659   2.124  1.00  0.380          H  
ATOM    307  HA  ARG A  20      31.376  30.378   0.736  1.00  0.360          H  
ATOM    308 1HB  ARG A  20      34.189  29.870  -0.252  1.00  0.510          H  
ATOM    309 2HB  ARG A  20      32.925  30.520  -1.284  1.00  0.510          H  
ATOM    310 1HG  ARG A  20      32.658  32.392   0.424  1.00  0.510          H  
ATOM    311 2HG  ARG A  20      34.162  31.794   1.156  1.00  0.510          H  
ATOM    312 1HD  ARG A  20      33.835  32.638  -1.717  1.00  0.510          H  
ATOM    313 2HD  ARG A  20      34.511  33.655  -0.433  1.00  0.510          H  
ATOM    314  HE  ARG A  20      35.781  31.396  -1.798  1.00  0.510          H  
ATOM    315 1HH1 ARG A  20      35.954  33.579   0.990  1.00  0.510          H  
ATOM    316 2HH1 ARG A  20      37.654  33.288   1.250  1.00  0.510          H  
ATOM    317 1HH2 ARG A  20      37.975  31.043  -1.424  1.00  0.510          H  
ATOM    318 2HH2 ARG A  20      38.802  31.855  -0.114  1.00  0.510          H  
ATOM    319  N   GLN A  21      32.412  27.394  -0.121  1.00  0.250          N  
ATOM    320  CA  GLN A  21      32.050  26.208  -0.867  1.00  0.250          C  
ATOM    321  C   GLN A  21      30.641  25.709  -0.543  1.00  0.210          C  
ATOM    322  O   GLN A  21      29.975  25.160  -1.428  1.00  0.200          O  
ATOM    323  CB  GLN A  21      33.075  25.103  -0.599  1.00  0.350          C  
ATOM    324  CG  GLN A  21      34.484  25.418  -1.127  1.00  0.350          C  
ATOM    325  CD  GLN A  21      35.343  26.245  -0.147  1.00  0.350          C  
ATOM    326  OE1 GLN A  21      34.829  26.911   0.773  1.00  0.350          O  
ATOM    327  NE2 GLN A  21      36.651  26.205  -0.347  1.00  0.350          N  
ATOM    328  H   GLN A  21      33.227  27.360   0.490  1.00  0.300          H  
ATOM    329  HA  GLN A  21      32.080  26.456  -1.928  1.00  0.300          H  
ATOM    330 1HB  GLN A  21      33.143  24.924   0.474  1.00  0.420          H  
ATOM    331 2HB  GLN A  21      32.739  24.177  -1.063  1.00  0.420          H  
ATOM    332 1HG  GLN A  21      35.001  24.479  -1.323  1.00  0.420          H  
ATOM    333 2HG  GLN A  21      34.386  25.987  -2.052  1.00  0.420          H  
ATOM    334 1HE2 GLN A  21      37.268  26.718   0.252  1.00  0.420          H  
ATOM    335 2HE2 GLN A  21      37.028  25.660  -1.097  1.00  0.420          H  
ATOM    336  N   SER A  22      30.175  25.895   0.706  1.00  0.200          N  
ATOM    337  CA  SER A  22      28.844  25.432   1.084  1.00  0.230          C  
ATOM    338  C   SER A  22      27.824  26.367   0.494  1.00  0.250          C  
ATOM    339  O   SER A  22      26.780  25.936  -0.002  1.00  0.280          O  
ATOM    340  CB  SER A  22      28.673  25.393   2.582  1.00  0.310          C  
ATOM    341  OG  SER A  22      29.515  24.430   3.168  1.00  0.310          O  
ATOM    342  H   SER A  22      30.733  26.383   1.407  1.00  0.240          H  
ATOM    343  HA  SER A  22      28.687  24.433   0.679  1.00  0.280          H  
ATOM    344 1HB  SER A  22      28.892  26.381   2.983  1.00  0.370          H  
ATOM    345 2HB  SER A  22      27.636  25.168   2.820  1.00  0.370          H  
ATOM    346  HG  SER A  22      29.277  24.398   4.101  1.00  0.370          H  
ATOM    347  N   PHE A  23      28.149  27.657   0.523  1.00  0.260          N  
ATOM    348  CA  PHE A  23      27.263  28.675  -0.022  1.00  0.310          C  
ATOM    349  C   PHE A  23      27.110  28.478  -1.523  1.00  0.290          C  
ATOM    350  O   PHE A  23      25.997  28.598  -2.064  1.00  0.320          O  
ATOM    351  CB  PHE A  23      27.787  30.067   0.331  1.00  0.410          C  
ATOM    352  CG  PHE A  23      27.495  30.476   1.774  1.00  0.410          C  
ATOM    353  CD1 PHE A  23      28.262  30.008   2.831  1.00  0.410          C  
ATOM    354  CD2 PHE A  23      26.473  31.353   2.059  1.00  0.410          C  
ATOM    355  CE1 PHE A  23      28.008  30.382   4.125  1.00  0.410          C  
ATOM    356  CE2 PHE A  23      26.202  31.742   3.358  1.00  0.410          C  
ATOM    357  CZ  PHE A  23      26.974  31.249   4.396  1.00  0.410          C  
ATOM    358  H   PHE A  23      29.028  27.915   0.988  1.00  0.310          H  
ATOM    359  HA  PHE A  23      26.284  28.571   0.411  1.00  0.370          H  
ATOM    360 1HB  PHE A  23      28.863  30.097   0.177  1.00  0.500          H  
ATOM    361 2HB  PHE A  23      27.339  30.802  -0.334  1.00  0.500          H  
ATOM    362  HD1 PHE A  23      29.068  29.337   2.633  1.00  0.500          H  
ATOM    363  HD2 PHE A  23      25.875  31.747   1.237  1.00  0.500          H  
ATOM    364  HE1 PHE A  23      28.634  29.992   4.940  1.00  0.500          H  
ATOM    365  HE2 PHE A  23      25.384  32.443   3.567  1.00  0.500          H  
ATOM    366  HZ  PHE A  23      26.774  31.555   5.429  1.00  0.500          H  
ATOM    367  N   GLN A  24      28.217  28.164  -2.204  1.00  0.270          N  
ATOM    368  CA  GLN A  24      28.142  27.937  -3.635  1.00  0.270          C  
ATOM    369  C   GLN A  24      27.345  26.676  -3.919  1.00  0.240          C  
ATOM    370  O   GLN A  24      26.491  26.682  -4.802  1.00  0.250          O  
ATOM    371  CB  GLN A  24      29.534  27.783  -4.250  1.00  0.380          C  
ATOM    372  CG  GLN A  24      29.557  27.685  -5.806  1.00  0.380          C  
ATOM    373  CD  GLN A  24      29.102  28.971  -6.493  1.00  0.380          C  
ATOM    374  OE1 GLN A  24      29.603  30.047  -6.140  1.00  0.380          O  
ATOM    375  NE2 GLN A  24      28.188  28.890  -7.462  1.00  0.380          N  
ATOM    376  H   GLN A  24      29.120  28.121  -1.722  1.00  0.320          H  
ATOM    377  HA  GLN A  24      27.636  28.783  -4.098  1.00  0.320          H  
ATOM    378 1HB  GLN A  24      30.157  28.624  -3.946  1.00  0.450          H  
ATOM    379 2HB  GLN A  24      29.999  26.879  -3.851  1.00  0.450          H  
ATOM    380 1HG  GLN A  24      30.573  27.470  -6.127  1.00  0.450          H  
ATOM    381 2HG  GLN A  24      28.889  26.878  -6.132  1.00  0.450          H  
ATOM    382 1HE2 GLN A  24      27.880  29.713  -7.931  1.00  0.450          H  
ATOM    383 2HE2 GLN A  24      27.770  27.983  -7.749  1.00  0.450          H  
ATOM    384  N   ALA A  25      27.566  25.604  -3.142  1.00  0.210          N  
ATOM    385  CA  ALA A  25      26.851  24.361  -3.386  1.00  0.210          C  
ATOM    386  C   ALA A  25      25.347  24.533  -3.254  1.00  0.230          C  
ATOM    387  O   ALA A  25      24.590  24.039  -4.095  1.00  0.230          O  
ATOM    388  CB  ALA A  25      27.317  23.297  -2.415  1.00  0.290          C  
ATOM    389  H   ALA A  25      28.295  25.615  -2.421  1.00  0.250          H  
ATOM    390  HA  ALA A  25      27.069  24.045  -4.406  1.00  0.250          H  
ATOM    391 1HB  ALA A  25      26.800  22.362  -2.621  1.00  0.350          H  
ATOM    392 2HB  ALA A  25      28.392  23.156  -2.524  1.00  0.350          H  
ATOM    393 3HB  ALA A  25      27.098  23.620  -1.397  1.00  0.350          H  
ATOM    394  N   VAL A  26      24.904  25.271  -2.232  1.00  0.240          N  
ATOM    395  CA  VAL A  26      23.482  25.513  -2.059  1.00  0.280          C  
ATOM    396  C   VAL A  26      22.944  26.360  -3.178  1.00  0.280          C  
ATOM    397  O   VAL A  26      21.833  26.110  -3.645  1.00  0.300          O  
ATOM    398  CB  VAL A  26      23.145  26.113  -0.699  1.00  0.380          C  
ATOM    399  CG1 VAL A  26      21.647  26.567  -0.625  1.00  0.380          C  
ATOM    400  CG2 VAL A  26      23.394  25.046   0.338  1.00  0.380          C  
ATOM    401  H   VAL A  26      25.576  25.640  -1.548  1.00  0.290          H  
ATOM    402  HA  VAL A  26      22.978  24.550  -2.101  1.00  0.340          H  
ATOM    403  HB  VAL A  26      23.772  26.964  -0.526  1.00  0.450          H  
ATOM    404 1HG1 VAL A  26      21.440  26.973   0.366  1.00  0.450          H  
ATOM    405 2HG1 VAL A  26      21.440  27.337  -1.370  1.00  0.450          H  
ATOM    406 3HG1 VAL A  26      21.001  25.709  -0.805  1.00  0.450          H  
ATOM    407 1HG2 VAL A  26      23.164  25.428   1.313  1.00  0.450          H  
ATOM    408 2HG2 VAL A  26      22.756  24.188   0.133  1.00  0.450          H  
ATOM    409 3HG2 VAL A  26      24.440  24.737   0.301  1.00  0.450          H  
ATOM    410  N   THR A  27      23.680  27.395  -3.571  1.00  0.280          N  
ATOM    411  CA  THR A  27      23.236  28.247  -4.651  1.00  0.300          C  
ATOM    412  C   THR A  27      23.056  27.414  -5.923  1.00  0.270          C  
ATOM    413  O   THR A  27      22.044  27.557  -6.612  1.00  0.290          O  
ATOM    414  CB  THR A  27      24.242  29.384  -4.913  1.00  0.410          C  
ATOM    415  OG1 THR A  27      24.381  30.180  -3.724  1.00  0.410          O  
ATOM    416  CG2 THR A  27      23.721  30.276  -6.050  1.00  0.410          C  
ATOM    417  H   THR A  27      24.566  27.610  -3.107  1.00  0.340          H  
ATOM    418  HA  THR A  27      22.276  28.684  -4.381  1.00  0.360          H  
ATOM    419  HB  THR A  27      25.214  28.967  -5.185  1.00  0.490          H  
ATOM    420  HG1 THR A  27      24.877  29.655  -3.047  1.00  0.490          H  
ATOM    421 1HG2 THR A  27      24.429  31.082  -6.223  1.00  0.490          H  
ATOM    422 2HG2 THR A  27      23.611  29.695  -6.964  1.00  0.490          H  
ATOM    423 3HG2 THR A  27      22.757  30.693  -5.770  1.00  0.490          H  
ATOM    424  N   ASP A  28      24.029  26.542  -6.245  1.00  0.260          N  
ATOM    425  CA  ASP A  28      23.937  25.716  -7.446  1.00  0.240          C  
ATOM    426  C   ASP A  28      22.730  24.782  -7.368  1.00  0.200          C  
ATOM    427  O   ASP A  28      22.009  24.602  -8.358  1.00  0.200          O  
ATOM    428  CB  ASP A  28      25.196  24.848  -7.618  1.00  0.340          C  
ATOM    429  CG  ASP A  28      26.499  25.611  -8.000  1.00  0.340          C  
ATOM    430  OD1 ASP A  28      26.447  26.761  -8.373  1.00  0.340          O  
ATOM    431  OD2 ASP A  28      27.538  25.003  -7.924  1.00  0.340          O  
ATOM    432  H   ASP A  28      24.868  26.487  -5.659  1.00  0.310          H  
ATOM    433  HA  ASP A  28      23.826  26.367  -8.311  1.00  0.290          H  
ATOM    434 1HB  ASP A  28      25.384  24.324  -6.677  1.00  0.410          H  
ATOM    435 2HB  ASP A  28      25.006  24.086  -8.373  1.00  0.410          H  
ATOM    436  N   HIS A  29      22.485  24.229  -6.167  1.00  0.190          N  
ATOM    437  CA  HIS A  29      21.379  23.316  -5.901  1.00  0.180          C  
ATOM    438  C   HIS A  29      20.068  24.059  -6.163  1.00  0.210          C  
ATOM    439  O   HIS A  29      19.186  23.562  -6.872  1.00  0.230          O  
ATOM    440  CB  HIS A  29      21.464  22.817  -4.439  1.00  0.260          C  
ATOM    441  CG  HIS A  29      20.527  21.720  -4.059  1.00  0.260          C  
ATOM    442  ND1 HIS A  29      20.451  21.214  -2.773  1.00  0.260          N  
ATOM    443  CD2 HIS A  29      19.667  21.016  -4.793  1.00  0.260          C  
ATOM    444  CE1 HIS A  29      19.570  20.227  -2.742  1.00  0.260          C  
ATOM    445  NE2 HIS A  29      19.076  20.063  -3.964  1.00  0.260          N  
ATOM    446  H   HIS A  29      23.153  24.400  -5.408  1.00  0.230          H  
ATOM    447  HA  HIS A  29      21.433  22.458  -6.569  1.00  0.220          H  
ATOM    448 1HB  HIS A  29      22.481  22.480  -4.238  1.00  0.310          H  
ATOM    449 2HB  HIS A  29      21.271  23.648  -3.771  1.00  0.310          H  
ATOM    450  HD1 HIS A  29      21.098  21.406  -2.029  1.00  0.310          H  
ATOM    451  HD2 HIS A  29      19.422  21.078  -5.838  1.00  0.310          H  
ATOM    452  HE1 HIS A  29      19.370  19.693  -1.812  1.00  0.310          H  
ATOM    453  N   MET A  30      19.955  25.267  -5.606  1.00  0.260          N  
ATOM    454  CA  MET A  30      18.795  26.119  -5.785  1.00  0.360          C  
ATOM    455  C   MET A  30      18.517  26.439  -7.241  1.00  0.300          C  
ATOM    456  O   MET A  30      17.368  26.340  -7.686  1.00  0.310          O  
ATOM    457  CB  MET A  30      19.013  27.424  -5.014  1.00  0.460          C  
ATOM    458  CG  MET A  30      17.923  28.502  -5.137  1.00  0.460          C  
ATOM    459  SD  MET A  30      18.091  29.558  -6.623  1.00  0.460          S  
ATOM    460  CE  MET A  30      19.576  30.532  -6.326  1.00  0.460          C  
ATOM    461  H   MET A  30      20.715  25.605  -5.011  1.00  0.310          H  
ATOM    462  HA  MET A  30      17.938  25.596  -5.381  1.00  0.430          H  
ATOM    463 1HB  MET A  30      19.113  27.190  -3.958  1.00  0.560          H  
ATOM    464 2HB  MET A  30      19.949  27.851  -5.315  1.00  0.560          H  
ATOM    465 1HG  MET A  30      16.958  28.046  -5.184  1.00  0.560          H  
ATOM    466 2HG  MET A  30      17.956  29.119  -4.277  1.00  0.560          H  
ATOM    467 1HE  MET A  30      19.750  31.188  -7.175  1.00  0.560          H  
ATOM    468 2HE  MET A  30      19.446  31.137  -5.445  1.00  0.560          H  
ATOM    469 3HE  MET A  30      20.436  29.876  -6.202  1.00  0.560          H  
ATOM    470  N   LEU A  31      19.555  26.817  -7.992  1.00  0.270          N  
ATOM    471  CA  LEU A  31      19.367  27.168  -9.388  1.00  0.270          C  
ATOM    472  C   LEU A  31      18.876  25.976 -10.183  1.00  0.270          C  
ATOM    473  O   LEU A  31      17.994  26.108 -11.046  1.00  0.310          O  
ATOM    474  CB  LEU A  31      20.687  27.682  -9.974  1.00  0.380          C  
ATOM    475  CG  LEU A  31      21.187  29.058  -9.450  1.00  0.380          C  
ATOM    476  CD1 LEU A  31      22.598  29.282  -9.931  1.00  0.380          C  
ATOM    477  CD2 LEU A  31      20.284  30.184  -9.949  1.00  0.380          C  
ATOM    478  H   LEU A  31      20.481  26.909  -7.563  1.00  0.320          H  
ATOM    479  HA  LEU A  31      18.607  27.939  -9.448  1.00  0.320          H  
ATOM    480 1HB  LEU A  31      21.462  26.947  -9.743  1.00  0.450          H  
ATOM    481 2HB  LEU A  31      20.585  27.746 -11.055  1.00  0.450          H  
ATOM    482  HG  LEU A  31      21.190  29.053  -8.371  1.00  0.450          H  
ATOM    483 1HD1 LEU A  31      22.962  30.236  -9.554  1.00  0.450          H  
ATOM    484 2HD1 LEU A  31      23.239  28.481  -9.557  1.00  0.450          H  
ATOM    485 3HD1 LEU A  31      22.622  29.288 -11.018  1.00  0.450          H  
ATOM    486 1HD2 LEU A  31      20.660  31.134  -9.573  1.00  0.450          H  
ATOM    487 2HD2 LEU A  31      20.285  30.199 -11.038  1.00  0.450          H  
ATOM    488 3HD2 LEU A  31      19.270  30.045  -9.594  1.00  0.450          H  
ATOM    489  N   ALA A  32      19.424  24.795  -9.879  1.00  0.250          N  
ATOM    490  CA  ALA A  32      18.988  23.591 -10.547  1.00  0.250          C  
ATOM    491  C   ALA A  32      17.528  23.281 -10.228  1.00  0.240          C  
ATOM    492  O   ALA A  32      16.712  23.114 -11.130  1.00  0.270          O  
ATOM    493  CB  ALA A  32      19.865  22.423 -10.113  1.00  0.350          C  
ATOM    494  H   ALA A  32      20.193  24.748  -9.200  1.00  0.300          H  
ATOM    495  HA  ALA A  32      19.081  23.742 -11.622  1.00  0.300          H  
ATOM    496 1HB  ALA A  32      19.565  21.519 -10.609  1.00  0.420          H  
ATOM    497 2HB  ALA A  32      20.905  22.641 -10.353  1.00  0.420          H  
ATOM    498 3HB  ALA A  32      19.772  22.283  -9.038  1.00  0.420          H  
ATOM    499  N   ILE A  33      17.145  23.321  -8.948  1.00  0.230          N  
ATOM    500  CA  ILE A  33      15.779  22.940  -8.604  1.00  0.240          C  
ATOM    501  C   ILE A  33      14.797  23.942  -9.156  1.00  0.200          C  
ATOM    502  O   ILE A  33      13.771  23.570  -9.715  1.00  0.180          O  
ATOM    503  CB  ILE A  33      15.492  22.850  -7.096  1.00  0.330          C  
ATOM    504  CG1 ILE A  33      16.273  21.763  -6.434  1.00  0.330          C  
ATOM    505  CG2 ILE A  33      13.965  22.436  -6.970  1.00  0.330          C  
ATOM    506  CD1 ILE A  33      16.244  21.882  -4.909  1.00  0.330          C  
ATOM    507  H   ILE A  33      17.830  23.535  -8.217  1.00  0.280          H  
ATOM    508  HA  ILE A  33      15.573  21.972  -9.050  1.00  0.290          H  
ATOM    509  HB  ILE A  33      15.702  23.794  -6.598  1.00  0.400          H  
ATOM    510 1HG1 ILE A  33      15.848  20.811  -6.718  1.00  0.400          H  
ATOM    511 2HG1 ILE A  33      17.302  21.796  -6.774  1.00  0.400          H  
ATOM    512 1HG2 ILE A  33      13.674  22.314  -5.946  1.00  0.400          H  
ATOM    513 2HG2 ILE A  33      13.324  23.176  -7.411  1.00  0.400          H  
ATOM    514 3HG2 ILE A  33      13.804  21.482  -7.485  1.00  0.400          H  
ATOM    515 1HD1 ILE A  33      16.795  21.078  -4.481  1.00  0.400          H  
ATOM    516 2HD1 ILE A  33      16.695  22.829  -4.614  1.00  0.400          H  
ATOM    517 3HD1 ILE A  33      15.239  21.834  -4.525  1.00  0.400          H  
ATOM    518  N   GLY A  34      15.088  25.223  -8.988  1.00  0.190          N  
ATOM    519  CA  GLY A  34      14.213  26.304  -9.407  1.00  0.180          C  
ATOM    520  C   GLY A  34      13.899  26.305 -10.903  1.00  0.190          C  
ATOM    521  O   GLY A  34      12.998  27.021 -11.347  1.00  0.240          O  
ATOM    522  H   GLY A  34      15.961  25.485  -8.522  1.00  0.230          H  
ATOM    523 1HA  GLY A  34      13.284  26.245  -8.841  1.00  0.220          H  
ATOM    524 2HA  GLY A  34      14.684  27.249  -9.139  1.00  0.220          H  
ATOM    525  N   SER A  35      14.649  25.534 -11.689  1.00  0.210          N  
ATOM    526  CA  SER A  35      14.450  25.454 -13.112  1.00  0.230          C  
ATOM    527  C   SER A  35      13.460  24.333 -13.469  1.00  0.210          C  
ATOM    528  O   SER A  35      13.029  24.221 -14.621  1.00  0.240          O  
ATOM    529  CB  SER A  35      15.805  25.210 -13.755  1.00  0.310          C  
ATOM    530  OG  SER A  35      16.702  26.278 -13.480  1.00  0.310          O  
ATOM    531  H   SER A  35      15.354  24.910 -11.287  1.00  0.250          H  
ATOM    532  HA  SER A  35      14.050  26.403 -13.463  1.00  0.280          H  
ATOM    533 1HB  SER A  35      16.223  24.269 -13.393  1.00  0.380          H  
ATOM    534 2HB  SER A  35      15.676  25.118 -14.824  1.00  0.380          H  
ATOM    535  HG  SER A  35      17.067  26.123 -12.560  1.00  0.380          H  
ATOM    536  N   LEU A  36      13.067  23.538 -12.464  1.00  0.190          N  
ATOM    537  CA  LEU A  36      12.190  22.388 -12.651  1.00  0.170          C  
ATOM    538  C   LEU A  36      10.768  22.624 -12.130  1.00  0.150          C  
ATOM    539  O   LEU A  36      10.568  23.193 -11.055  1.00  0.150          O  
ATOM    540  CB  LEU A  36      12.771  21.212 -11.857  1.00  0.250          C  
ATOM    541  CG  LEU A  36      14.235  20.809 -12.151  1.00  0.250          C  
ATOM    542  CD1 LEU A  36      14.657  19.735 -11.155  1.00  0.250          C  
ATOM    543  CD2 LEU A  36      14.373  20.312 -13.577  1.00  0.250          C  
ATOM    544  H   LEU A  36      13.414  23.721 -11.522  1.00  0.230          H  
ATOM    545  HA  LEU A  36      12.130  22.157 -13.713  1.00  0.200          H  
ATOM    546 1HB  LEU A  36      12.704  21.453 -10.795  1.00  0.300          H  
ATOM    547 2HB  LEU A  36      12.149  20.355 -12.050  1.00  0.300          H  
ATOM    548  HG  LEU A  36      14.881  21.671 -12.007  1.00  0.300          H  
ATOM    549 1HD1 LEU A  36      15.685  19.459 -11.329  1.00  0.300          H  
ATOM    550 2HD1 LEU A  36      14.558  20.114 -10.139  1.00  0.300          H  
ATOM    551 3HD1 LEU A  36      14.038  18.873 -11.271  1.00  0.300          H  
ATOM    552 1HD2 LEU A  36      15.404  20.034 -13.762  1.00  0.300          H  
ATOM    553 2HD2 LEU A  36      13.745  19.460 -13.728  1.00  0.300          H  
ATOM    554 3HD2 LEU A  36      14.086  21.101 -14.267  1.00  0.300          H  
ATOM    555  N   ASP A  37       9.778  22.092 -12.850  1.00  0.140          N  
ATOM    556  CA  ASP A  37       8.375  22.135 -12.425  1.00  0.150          C  
ATOM    557  C   ASP A  37       7.620  20.920 -12.980  1.00  0.140          C  
ATOM    558  O   ASP A  37       7.313  20.862 -14.176  1.00  0.160          O  
ATOM    559  CB  ASP A  37       7.697  23.439 -12.882  1.00  0.210          C  
ATOM    560  CG  ASP A  37       6.251  23.603 -12.349  1.00  0.210          C  
ATOM    561  OD1 ASP A  37       5.752  22.673 -11.759  1.00  0.210          O  
ATOM    562  OD2 ASP A  37       5.680  24.672 -12.503  1.00  0.210          O  
ATOM    563  H   ASP A  37      10.000  21.665 -13.744  1.00  0.170          H  
ATOM    564  HA  ASP A  37       8.337  22.089 -11.338  1.00  0.180          H  
ATOM    565 1HB  ASP A  37       8.291  24.289 -12.540  1.00  0.250          H  
ATOM    566 2HB  ASP A  37       7.673  23.472 -13.971  1.00  0.250          H  
ATOM    567  N   HIS A  38       7.392  19.924 -12.121  1.00  0.120          N  
ATOM    568  CA  HIS A  38       6.771  18.664 -12.516  1.00  0.110          C  
ATOM    569  C   HIS A  38       6.192  17.910 -11.317  1.00  0.100          C  
ATOM    570  O   HIS A  38       6.722  17.972 -10.208  1.00  0.100          O  
ATOM    571  CB  HIS A  38       7.757  17.796 -13.274  1.00  0.160          C  
ATOM    572  CG  HIS A  38       7.167  16.585 -13.915  1.00  0.160          C  
ATOM    573  ND1 HIS A  38       6.971  15.391 -13.245  1.00  0.160          N  
ATOM    574  CD2 HIS A  38       6.714  16.392 -15.171  1.00  0.160          C  
ATOM    575  CE1 HIS A  38       6.451  14.510 -14.091  1.00  0.160          C  
ATOM    576  NE2 HIS A  38       6.281  15.100 -15.255  1.00  0.160          N  
ATOM    577  H   HIS A  38       7.655  20.057 -11.155  1.00  0.140          H  
ATOM    578  HA  HIS A  38       5.942  18.875 -13.191  1.00  0.130          H  
ATOM    579 1HB  HIS A  38       8.197  18.386 -14.053  1.00  0.190          H  
ATOM    580 2HB  HIS A  38       8.535  17.501 -12.626  1.00  0.190          H  
ATOM    581  HD2 HIS A  38       6.702  17.129 -15.973  1.00  0.190          H  
ATOM    582  HE1 HIS A  38       6.203  13.484 -13.872  1.00  0.190          H  
ATOM    583  HE2 HIS A  38       5.896  14.671 -16.088  1.00  0.190          H  
ATOM    584  N   ALA A  39       5.126  17.150 -11.556  1.00  0.100          N  
ATOM    585  CA  ALA A  39       4.428  16.375 -10.527  1.00  0.100          C  
ATOM    586  C   ALA A  39       5.307  15.401  -9.752  1.00  0.080          C  
ATOM    587  O   ALA A  39       5.005  15.083  -8.590  1.00  0.080          O  
ATOM    588  CB  ALA A  39       3.313  15.573 -11.168  1.00  0.140          C  
ATOM    589  H   ALA A  39       4.758  17.133 -12.497  1.00  0.120          H  
ATOM    590  HA  ALA A  39       4.004  17.083  -9.815  1.00  0.120          H  
ATOM    591 1HB  ALA A  39       2.768  15.028 -10.397  1.00  0.170          H  
ATOM    592 2HB  ALA A  39       2.633  16.241 -11.692  1.00  0.170          H  
ATOM    593 3HB  ALA A  39       3.742  14.861 -11.875  1.00  0.170          H  
ATOM    594  N   HIS A  40       6.361  14.873 -10.378  1.00  0.080          N  
ATOM    595  CA  HIS A  40       7.182  13.906  -9.678  1.00  0.070          C  
ATOM    596  C   HIS A  40       8.573  14.426  -9.314  1.00  0.060          C  
ATOM    597  O   HIS A  40       9.487  13.636  -9.063  1.00  0.060          O  
ATOM    598  CB  HIS A  40       7.192  12.604 -10.457  1.00  0.100          C  
ATOM    599  CG  HIS A  40       5.795  12.117 -10.532  1.00  0.100          C  
ATOM    600  ND1 HIS A  40       5.072  11.812  -9.406  1.00  0.100          N  
ATOM    601  CD2 HIS A  40       4.971  11.901 -11.581  1.00  0.100          C  
ATOM    602  CE1 HIS A  40       3.856  11.459  -9.756  1.00  0.100          C  
ATOM    603  NE2 HIS A  40       3.770  11.497 -11.077  1.00  0.100          N  
ATOM    604  H   HIS A  40       6.587  15.107 -11.350  1.00  0.100          H  
ATOM    605  HA  HIS A  40       6.700  13.659  -8.742  1.00  0.080          H  
ATOM    606 1HB  HIS A  40       7.562  12.763 -11.460  1.00  0.120          H  
ATOM    607 2HB  HIS A  40       7.811  11.855  -9.958  1.00  0.120          H  
ATOM    608  HD1 HIS A  40       5.491  11.641  -8.479  1.00  0.120          H  
ATOM    609  HD2 HIS A  40       5.089  11.997 -12.650  1.00  0.120          H  
ATOM    610  HE1 HIS A  40       3.122  11.186  -9.004  1.00  0.120          H  
ATOM    611  N   ILE A  41       8.714  15.750  -9.286  1.00  0.070          N  
ATOM    612  CA  ILE A  41       9.937  16.454  -8.915  1.00  0.070          C  
ATOM    613  C   ILE A  41       9.686  17.321  -7.692  1.00  0.070          C  
ATOM    614  O   ILE A  41       8.686  18.032  -7.626  1.00  0.060          O  
ATOM    615  CB  ILE A  41      10.437  17.334 -10.081  1.00  0.100          C  
ATOM    616  CG1 ILE A  41      10.723  16.471 -11.352  1.00  0.100          C  
ATOM    617  CG2 ILE A  41      11.641  18.179  -9.681  1.00  0.100          C  
ATOM    618  CD1 ILE A  41      11.794  15.430 -11.231  1.00  0.100          C  
ATOM    619  H   ILE A  41       7.902  16.334  -9.523  1.00  0.080          H  
ATOM    620  HA  ILE A  41      10.705  15.734  -8.642  1.00  0.080          H  
ATOM    621  HB  ILE A  41       9.629  18.015 -10.358  1.00  0.120          H  
ATOM    622 1HG1 ILE A  41       9.811  15.956 -11.646  1.00  0.120          H  
ATOM    623 2HG1 ILE A  41      11.014  17.149 -12.143  1.00  0.120          H  
ATOM    624 1HG2 ILE A  41      11.909  18.783 -10.508  1.00  0.120          H  
ATOM    625 2HG2 ILE A  41      11.396  18.828  -8.845  1.00  0.120          H  
ATOM    626 3HG2 ILE A  41      12.468  17.553  -9.402  1.00  0.120          H  
ATOM    627 1HD1 ILE A  41      11.887  14.935 -12.171  1.00  0.120          H  
ATOM    628 2HD1 ILE A  41      12.735  15.876 -10.972  1.00  0.120          H  
ATOM    629 3HD1 ILE A  41      11.516  14.709 -10.486  1.00  0.120          H  
ATOM    630  N   VAL A  42      10.582  17.292  -6.719  1.00  0.070          N  
ATOM    631  CA  VAL A  42      10.355  18.154  -5.577  1.00  0.070          C  
ATOM    632  C   VAL A  42      10.725  19.568  -6.010  1.00  0.040          C  
ATOM    633  O   VAL A  42      11.854  19.810  -6.427  1.00  0.060          O  
ATOM    634  CB  VAL A  42      11.210  17.701  -4.381  1.00  0.100          C  
ATOM    635  CG1 VAL A  42      11.021  18.639  -3.200  1.00  0.100          C  
ATOM    636  CG2 VAL A  42      10.822  16.309  -4.027  1.00  0.100          C  
ATOM    637  H   VAL A  42      11.407  16.687  -6.773  1.00  0.080          H  
ATOM    638  HA  VAL A  42       9.302  18.126  -5.301  1.00  0.080          H  
ATOM    639  HB  VAL A  42      12.263  17.727  -4.655  1.00  0.120          H  
ATOM    640 1HG1 VAL A  42      11.633  18.310  -2.365  1.00  0.120          H  
ATOM    641 2HG1 VAL A  42      11.319  19.641  -3.484  1.00  0.120          H  
ATOM    642 3HG1 VAL A  42       9.971  18.646  -2.893  1.00  0.120          H  
ATOM    643 1HG2 VAL A  42      11.389  15.972  -3.203  1.00  0.120          H  
ATOM    644 2HG2 VAL A  42       9.797  16.308  -3.778  1.00  0.120          H  
ATOM    645 3HG2 VAL A  42      10.986  15.655  -4.862  1.00  0.120          H  
ATOM    646  N   ARG A  43       9.773  20.494  -5.911  1.00  0.070          N  
ATOM    647  CA  ARG A  43       9.995  21.861  -6.360  1.00  0.110          C  
ATOM    648  C   ARG A  43      10.348  22.813  -5.224  1.00  0.090          C  
ATOM    649  O   ARG A  43       9.792  22.738  -4.119  1.00  0.190          O  
ATOM    650  CB  ARG A  43       8.778  22.386  -7.113  1.00  0.140          C  
ATOM    651  CG  ARG A  43       8.963  23.777  -7.708  1.00  0.140          C  
ATOM    652  CD  ARG A  43       7.840  24.220  -8.543  1.00  0.140          C  
ATOM    653  NE  ARG A  43       8.117  25.545  -9.086  1.00  0.140          N  
ATOM    654  CZ  ARG A  43       7.265  26.293  -9.812  1.00  0.140          C  
ATOM    655  NH1 ARG A  43       6.057  25.857 -10.081  1.00  0.140          N  
ATOM    656  NH2 ARG A  43       7.661  27.475 -10.260  1.00  0.140          N  
ATOM    657  H   ARG A  43       8.875  20.216  -5.536  1.00  0.080          H  
ATOM    658  HA  ARG A  43      10.830  21.852  -7.062  1.00  0.130          H  
ATOM    659 1HB  ARG A  43       8.535  21.702  -7.930  1.00  0.170          H  
ATOM    660 2HB  ARG A  43       7.920  22.420  -6.444  1.00  0.170          H  
ATOM    661 1HG  ARG A  43       9.045  24.505  -6.911  1.00  0.170          H  
ATOM    662 2HG  ARG A  43       9.868  23.800  -8.323  1.00  0.170          H  
ATOM    663 1HD  ARG A  43       7.698  23.528  -9.375  1.00  0.170          H  
ATOM    664 2HD  ARG A  43       6.935  24.271  -7.942  1.00  0.170          H  
ATOM    665  HE  ARG A  43       9.040  25.924  -8.911  1.00  0.170          H  
ATOM    666 1HH1 ARG A  43       5.754  24.950  -9.758  1.00  0.170          H  
ATOM    667 2HH1 ARG A  43       5.430  26.402 -10.656  1.00  0.170          H  
ATOM    668 1HH2 ARG A  43       8.597  27.803 -10.055  1.00  0.170          H  
ATOM    669 2HH2 ARG A  43       7.034  28.045 -10.810  1.00  0.170          H  
ATOM    670  N   LEU A  44      11.281  23.710  -5.519  1.00  0.150          N  
ATOM    671  CA  LEU A  44      11.757  24.753  -4.620  1.00  0.170          C  
ATOM    672  C   LEU A  44      10.773  25.901  -4.582  1.00  0.150          C  
ATOM    673  O   LEU A  44      10.232  26.298  -5.615  1.00  0.170          O  
ATOM    674  CB  LEU A  44      13.159  25.190  -5.079  1.00  0.230          C  
ATOM    675  CG  LEU A  44      13.888  26.265  -4.310  1.00  0.230          C  
ATOM    676  CD1 LEU A  44      15.335  25.937  -4.331  1.00  0.230          C  
ATOM    677  CD2 LEU A  44      13.699  27.625  -4.994  1.00  0.230          C  
ATOM    678  H   LEU A  44      11.674  23.672  -6.449  1.00  0.180          H  
ATOM    679  HA  LEU A  44      11.841  24.341  -3.618  1.00  0.200          H  
ATOM    680 1HB  LEU A  44      13.793  24.335  -5.005  1.00  0.280          H  
ATOM    681 2HB  LEU A  44      13.112  25.493  -6.124  1.00  0.280          H  
ATOM    682  HG  LEU A  44      13.538  26.299  -3.274  1.00  0.280          H  
ATOM    683 1HD1 LEU A  44      15.873  26.699  -3.780  1.00  0.280          H  
ATOM    684 2HD1 LEU A  44      15.503  24.971  -3.865  1.00  0.280          H  
ATOM    685 3HD1 LEU A  44      15.673  25.908  -5.365  1.00  0.280          H  
ATOM    686 1HD2 LEU A  44      14.257  28.381  -4.446  1.00  0.280          H  
ATOM    687 2HD2 LEU A  44      14.074  27.572  -6.016  1.00  0.280          H  
ATOM    688 3HD2 LEU A  44      12.653  27.902  -5.019  1.00  0.280          H  
ATOM    689  N   LEU A  45      10.539  26.433  -3.391  1.00  0.190          N  
ATOM    690  CA  LEU A  45       9.625  27.544  -3.219  1.00  0.250          C  
ATOM    691  C   LEU A  45      10.398  28.850  -3.188  1.00  0.290          C  
ATOM    692  O   LEU A  45       9.927  29.877  -3.678  1.00  0.370          O  
ATOM    693  CB  LEU A  45       8.834  27.329  -1.930  1.00  0.330          C  
ATOM    694  CG  LEU A  45       7.976  26.026  -1.893  1.00  0.330          C  
ATOM    695  CD1 LEU A  45       7.423  25.872  -0.545  1.00  0.330          C  
ATOM    696  CD2 LEU A  45       6.843  26.072  -2.905  1.00  0.330          C  
ATOM    697  H   LEU A  45      11.039  26.089  -2.575  1.00  0.230          H  
ATOM    698  HA  LEU A  45       8.951  27.582  -4.069  1.00  0.300          H  
ATOM    699 1HB  LEU A  45       9.534  27.283  -1.100  1.00  0.390          H  
ATOM    700 2HB  LEU A  45       8.175  28.181  -1.778  1.00  0.390          H  
ATOM    701  HG  LEU A  45       8.603  25.175  -2.112  1.00  0.390          H  
ATOM    702 1HD1 LEU A  45       6.841  24.955  -0.500  1.00  0.390          H  
ATOM    703 2HD1 LEU A  45       8.243  25.815   0.164  1.00  0.390          H  
ATOM    704 3HD1 LEU A  45       6.784  26.719  -0.301  1.00  0.390          H  
ATOM    705 1HD2 LEU A  45       6.265  25.147  -2.837  1.00  0.390          H  
ATOM    706 2HD2 LEU A  45       6.191  26.921  -2.692  1.00  0.390          H  
ATOM    707 3HD2 LEU A  45       7.240  26.164  -3.914  1.00  0.390          H  
ATOM    708  N   GLY A  46      11.606  28.807  -2.635  1.00  0.290          N  
ATOM    709  CA  GLY A  46      12.418  30.013  -2.549  1.00  0.360          C  
ATOM    710  C   GLY A  46      13.740  29.831  -1.814  1.00  0.380          C  
ATOM    711  O   GLY A  46      14.075  28.735  -1.349  1.00  0.400          O  
ATOM    712  H   GLY A  46      11.924  27.926  -2.230  1.00  0.350          H  
ATOM    713 1HA  GLY A  46      12.616  30.377  -3.557  1.00  0.430          H  
ATOM    714 2HA  GLY A  46      11.839  30.790  -2.050  1.00  0.430          H  
ATOM    715  N   LEU A  47      14.484  30.930  -1.720  1.00  0.460          N  
ATOM    716  CA  LEU A  47      15.772  30.970  -1.039  1.00  0.530          C  
ATOM    717  C   LEU A  47      15.822  32.246  -0.213  1.00  0.610          C  
ATOM    718  O   LEU A  47      15.477  33.321  -0.708  1.00  0.930          O  
ATOM    719  CB  LEU A  47      16.949  30.994  -2.050  1.00  0.710          C  
ATOM    720  CG  LEU A  47      18.461  31.009  -1.454  1.00  0.710          C  
ATOM    721  CD1 LEU A  47      18.786  29.667  -0.814  1.00  0.710          C  
ATOM    722  CD2 LEU A  47      19.478  31.307  -2.534  1.00  0.710          C  
ATOM    723  H   LEU A  47      14.134  31.785  -2.132  1.00  0.550          H  
ATOM    724  HA  LEU A  47      15.854  30.113  -0.377  1.00  0.640          H  
ATOM    725 1HB  LEU A  47      16.849  30.120  -2.665  1.00  0.860          H  
ATOM    726 2HB  LEU A  47      16.839  31.872  -2.686  1.00  0.860          H  
ATOM    727  HG  LEU A  47      18.531  31.782  -0.685  1.00  0.860          H  
ATOM    728 1HD1 LEU A  47      19.776  29.694  -0.417  1.00  0.860          H  
ATOM    729 2HD1 LEU A  47      18.108  29.463  -0.048  1.00  0.860          H  
ATOM    730 3HD1 LEU A  47      18.725  28.880  -1.564  1.00  0.860          H  
ATOM    731 1HD2 LEU A  47      20.480  31.326  -2.101  1.00  0.860          H  
ATOM    732 2HD2 LEU A  47      19.439  30.538  -3.285  1.00  0.860          H  
ATOM    733 3HD2 LEU A  47      19.259  32.277  -2.983  1.00  0.860          H  
ATOM    734  N   CYS A  48      16.235  32.132   1.038  1.00  0.390          N  
ATOM    735  CA  CYS A  48      16.427  33.303   1.877  1.00  0.430          C  
ATOM    736  C   CYS A  48      17.921  33.590   2.086  1.00  0.500          C  
ATOM    737  O   CYS A  48      18.575  32.930   2.905  1.00  0.680          O  
ATOM    738  CB  CYS A  48      15.746  33.171   3.226  1.00  0.590          C  
ATOM    739  SG  CYS A  48      16.068  34.573   4.291  1.00  0.590          S  
ATOM    740  H   CYS A  48      16.443  31.193   1.384  1.00  0.470          H  
ATOM    741  HA  CYS A  48      15.926  34.128   1.393  1.00  0.520          H  
ATOM    742 1HB  CYS A  48      14.668  33.096   3.080  1.00  0.700          H  
ATOM    743 2HB  CYS A  48      16.058  32.301   3.719  1.00  0.700          H  
ATOM    744  HG  CYS A  48      17.373  34.318   4.432  1.00  0.700          H  
ATOM    745  N   PRO A  49      18.488  34.611   1.407  1.00  0.460          N  
ATOM    746  CA  PRO A  49      19.900  34.958   1.385  1.00  0.560          C  
ATOM    747  C   PRO A  49      20.350  35.728   2.623  1.00  0.570          C  
ATOM    748  O   PRO A  49      20.712  36.900   2.536  1.00  0.640          O  
ATOM    749  CB  PRO A  49      19.999  35.831   0.132  1.00  0.840          C  
ATOM    750  CG  PRO A  49      18.671  36.538   0.073  1.00  0.840          C  
ATOM    751  CD  PRO A  49      17.658  35.524   0.581  1.00  0.840          C  
ATOM    752  HA  PRO A  49      20.484  34.044   1.267  1.00  0.670          H  
ATOM    753 1HB  PRO A  49      20.853  36.520   0.218  1.00  1.010          H  
ATOM    754 2HB  PRO A  49      20.185  35.198  -0.749  1.00  1.010          H  
ATOM    755 1HG  PRO A  49      18.710  37.449   0.696  1.00  1.010          H  
ATOM    756 2HG  PRO A  49      18.462  36.868  -0.956  1.00  1.010          H  
ATOM    757 1HD  PRO A  49      16.912  36.055   1.195  1.00  1.010          H  
ATOM    758 2HD  PRO A  49      17.216  34.996  -0.275  1.00  1.010          H  
ATOM    759  N   GLY A  50      20.273  35.071   3.764  1.00  0.580          N  
ATOM    760  CA  GLY A  50      20.647  35.629   5.060  1.00  0.650          C  
ATOM    761  C   GLY A  50      22.126  35.389   5.355  1.00  0.610          C  
ATOM    762  O   GLY A  50      22.935  35.191   4.447  1.00  0.580          O  
ATOM    763  H   GLY A  50      19.918  34.114   3.714  1.00  0.700          H  
ATOM    764 1HA  GLY A  50      20.433  36.697   5.073  1.00  0.780          H  
ATOM    765 2HA  GLY A  50      20.038  35.166   5.837  1.00  0.780          H  
ATOM    766  N   SER A  51      22.489  35.434   6.650  1.00  0.680          N  
ATOM    767  CA  SER A  51      23.872  35.217   7.114  1.00  0.630          C  
ATOM    768  C   SER A  51      24.288  33.760   6.868  1.00  0.500          C  
ATOM    769  O   SER A  51      25.470  33.402   6.892  1.00  0.440          O  
ATOM    770  CB  SER A  51      23.987  35.558   8.586  1.00  0.900          C  
ATOM    771  OG  SER A  51      23.265  34.648   9.372  1.00  0.900          O  
ATOM    772  H   SER A  51      21.784  35.615   7.351  1.00  0.820          H  
ATOM    773  HA  SER A  51      24.538  35.867   6.545  1.00  0.760          H  
ATOM    774 1HB  SER A  51      25.035  35.546   8.880  1.00  1.080          H  
ATOM    775 2HB  SER A  51      23.611  36.565   8.754  1.00  1.080          H  
ATOM    776  HG  SER A  51      23.301  34.988  10.272  1.00  1.080          H  
ATOM    777  N   SER A  52      23.283  32.944   6.606  1.00  0.610          N  
ATOM    778  CA  SER A  52      23.359  31.547   6.266  1.00  0.720          C  
ATOM    779  C   SER A  52      22.326  31.375   5.174  1.00  0.540          C  
ATOM    780  O   SER A  52      21.279  32.028   5.203  1.00  0.570          O  
ATOM    781  CB  SER A  52      23.019  30.702   7.466  1.00  0.960          C  
ATOM    782  OG  SER A  52      21.700  30.937   7.902  1.00  0.960          O  
ATOM    783  H   SER A  52      22.365  33.350   6.652  1.00  0.730          H  
ATOM    784  HA  SER A  52      24.347  31.297   5.884  1.00  0.860          H  
ATOM    785 1HB  SER A  52      23.109  29.679   7.183  1.00  1.160          H  
ATOM    786 2HB  SER A  52      23.726  30.893   8.273  1.00  1.160          H  
ATOM    787  HG  SER A  52      21.593  30.421   8.704  1.00  1.160          H  
ATOM    788  N   LEU A  53      22.558  30.489   4.213  1.00  0.560          N  
ATOM    789  CA  LEU A  53      21.520  30.354   3.209  1.00  0.400          C  
ATOM    790  C   LEU A  53      20.489  29.376   3.641  1.00  0.310          C  
ATOM    791  O   LEU A  53      20.795  28.278   4.119  1.00  0.300          O  
ATOM    792  CB  LEU A  53      22.027  29.876   1.843  1.00  0.620          C  
ATOM    793  CG  LEU A  53      23.022  30.746   1.094  1.00  0.620          C  
ATOM    794  CD1 LEU A  53      23.456  30.027  -0.187  1.00  0.620          C  
ATOM    795  CD2 LEU A  53      22.410  32.077   0.757  1.00  0.620          C  
ATOM    796  H   LEU A  53      23.393  29.924   4.192  1.00  0.670          H  
ATOM    797  HA  LEU A  53      21.016  31.311   3.088  1.00  0.480          H  
ATOM    798 1HB  LEU A  53      22.435  28.890   1.952  1.00  0.750          H  
ATOM    799 2HB  LEU A  53      21.172  29.782   1.217  1.00  0.750          H  
ATOM    800  HG  LEU A  53      23.870  30.897   1.705  1.00  0.750          H  
ATOM    801 1HD1 LEU A  53      24.186  30.635  -0.725  1.00  0.750          H  
ATOM    802 2HD1 LEU A  53      23.906  29.092   0.064  1.00  0.750          H  
ATOM    803 3HD1 LEU A  53      22.592  29.852  -0.831  1.00  0.750          H  
ATOM    804 1HD2 LEU A  53      23.138  32.687   0.221  1.00  0.750          H  
ATOM    805 2HD2 LEU A  53      21.527  31.934   0.130  1.00  0.750          H  
ATOM    806 3HD2 LEU A  53      22.134  32.586   1.671  1.00  0.750          H  
ATOM    807  N   GLN A  54      19.251  29.761   3.406  1.00  0.340          N  
ATOM    808  CA  GLN A  54      18.118  28.919   3.705  1.00  0.320          C  
ATOM    809  C   GLN A  54      17.318  28.561   2.468  1.00  0.320          C  
ATOM    810  O   GLN A  54      16.733  29.423   1.809  1.00  0.470          O  
ATOM    811  CB  GLN A  54      17.256  29.632   4.728  1.00  0.460          C  
ATOM    812  CG  GLN A  54      16.033  28.930   5.093  1.00  0.460          C  
ATOM    813  CD  GLN A  54      15.285  29.615   6.191  1.00  0.460          C  
ATOM    814  OE1 GLN A  54      15.875  30.064   7.174  1.00  0.460          O  
ATOM    815  NE2 GLN A  54      13.974  29.714   6.036  1.00  0.460          N  
ATOM    816  H   GLN A  54      19.101  30.719   3.071  1.00  0.410          H  
ATOM    817  HA  GLN A  54      18.483  27.993   4.142  1.00  0.380          H  
ATOM    818 1HB  GLN A  54      17.839  29.779   5.637  1.00  0.550          H  
ATOM    819 2HB  GLN A  54      17.015  30.582   4.367  1.00  0.550          H  
ATOM    820 1HG  GLN A  54      15.374  28.860   4.226  1.00  0.550          H  
ATOM    821 2HG  GLN A  54      16.325  27.958   5.413  1.00  0.550          H  
ATOM    822 1HE2 GLN A  54      13.419  30.166   6.738  1.00  0.550          H  
ATOM    823 2HE2 GLN A  54      13.533  29.337   5.219  1.00  0.550          H  
ATOM    824  N   LEU A  55      17.276  27.274   2.162  1.00  0.230          N  
ATOM    825  CA  LEU A  55      16.581  26.772   0.985  1.00  0.250          C  
ATOM    826  C   LEU A  55      15.247  26.197   1.422  1.00  0.250          C  
ATOM    827  O   LEU A  55      15.178  25.337   2.309  1.00  0.300          O  
ATOM    828  CB  LEU A  55      17.471  25.714   0.274  1.00  0.340          C  
ATOM    829  CG  LEU A  55      16.986  25.131  -1.116  1.00  0.340          C  
ATOM    830  CD1 LEU A  55      18.238  24.706  -1.965  1.00  0.340          C  
ATOM    831  CD2 LEU A  55      16.060  23.882  -0.902  1.00  0.340          C  
ATOM    832  H   LEU A  55      17.752  26.624   2.792  1.00  0.280          H  
ATOM    833  HA  LEU A  55      16.390  27.597   0.299  1.00  0.300          H  
ATOM    834 1HB  LEU A  55      18.451  26.163   0.110  1.00  0.410          H  
ATOM    835 2HB  LEU A  55      17.602  24.875   0.954  1.00  0.410          H  
ATOM    836  HG  LEU A  55      16.446  25.900  -1.653  1.00  0.410          H  
ATOM    837 1HD1 LEU A  55      17.916  24.315  -2.931  1.00  0.410          H  
ATOM    838 2HD1 LEU A  55      18.883  25.568  -2.128  1.00  0.410          H  
ATOM    839 3HD1 LEU A  55      18.796  23.934  -1.436  1.00  0.410          H  
ATOM    840 1HD2 LEU A  55      15.746  23.493  -1.870  1.00  0.410          H  
ATOM    841 2HD2 LEU A  55      16.614  23.109  -0.366  1.00  0.410          H  
ATOM    842 3HD2 LEU A  55      15.177  24.142  -0.331  1.00  0.410          H  
ATOM    843  N   VAL A  56      14.167  26.669   0.811  1.00  0.210          N  
ATOM    844  CA  VAL A  56      12.859  26.177   1.208  1.00  0.200          C  
ATOM    845  C   VAL A  56      12.121  25.534   0.045  1.00  0.180          C  
ATOM    846  O   VAL A  56      11.994  26.117  -1.042  1.00  0.220          O  
ATOM    847  CB  VAL A  56      12.039  27.306   1.888  1.00  0.280          C  
ATOM    848  CG1 VAL A  56      11.889  28.525   1.002  1.00  0.280          C  
ATOM    849  CG2 VAL A  56      10.703  26.770   2.267  1.00  0.280          C  
ATOM    850  H   VAL A  56      14.257  27.373   0.069  1.00  0.250          H  
ATOM    851  HA  VAL A  56      13.000  25.407   1.963  1.00  0.240          H  
ATOM    852  HB  VAL A  56      12.567  27.622   2.784  1.00  0.340          H  
ATOM    853 1HG1 VAL A  56      11.323  29.290   1.530  1.00  0.340          H  
ATOM    854 2HG1 VAL A  56      12.869  28.909   0.770  1.00  0.340          H  
ATOM    855 3HG1 VAL A  56      11.370  28.267   0.094  1.00  0.340          H  
ATOM    856 1HG2 VAL A  56      10.135  27.537   2.783  1.00  0.340          H  
ATOM    857 2HG2 VAL A  56      10.153  26.456   1.386  1.00  0.340          H  
ATOM    858 3HG2 VAL A  56      10.857  25.919   2.927  1.00  0.340          H  
ATOM    859  N   THR A  57      11.601  24.338   0.314  1.00  0.160          N  
ATOM    860  CA  THR A  57      10.843  23.544  -0.648  1.00  0.170          C  
ATOM    861  C   THR A  57       9.524  23.003  -0.108  1.00  0.150          C  
ATOM    862  O   THR A  57       9.207  23.139   1.077  1.00  0.200          O  
ATOM    863  CB  THR A  57      11.707  22.380  -1.171  1.00  0.230          C  
ATOM    864  OG1 THR A  57      11.031  21.750  -2.248  1.00  0.230          O  
ATOM    865  CG2 THR A  57      11.974  21.366  -0.094  1.00  0.230          C  
ATOM    866  H   THR A  57      11.782  23.965   1.253  1.00  0.190          H  
ATOM    867  HA  THR A  57      10.605  24.177  -1.496  1.00  0.200          H  
ATOM    868  HB  THR A  57      12.657  22.778  -1.529  1.00  0.280          H  
ATOM    869  HG1 THR A  57      10.984  22.344  -3.012  1.00  0.280          H  
ATOM    870 1HG2 THR A  57      12.587  20.564  -0.499  1.00  0.280          H  
ATOM    871 2HG2 THR A  57      12.498  21.841   0.738  1.00  0.280          H  
ATOM    872 3HG2 THR A  57      11.033  20.950   0.252  1.00  0.280          H  
ATOM    873  N   GLN A  58       8.766  22.341  -0.975  1.00  0.120          N  
ATOM    874  CA  GLN A  58       7.499  21.712  -0.572  1.00  0.170          C  
ATOM    875  C   GLN A  58       7.680  20.642   0.504  1.00  0.150          C  
ATOM    876  O   GLN A  58       8.486  19.723   0.343  1.00  0.180          O  
ATOM    877  CB  GLN A  58       6.811  21.085  -1.793  1.00  0.220          C  
ATOM    878  CG  GLN A  58       5.539  20.258  -1.484  1.00  0.220          C  
ATOM    879  CD  GLN A  58       4.365  21.072  -0.974  1.00  0.220          C  
ATOM    880  OE1 GLN A  58       3.966  22.066  -1.593  1.00  0.220          O  
ATOM    881  NE2 GLN A  58       3.805  20.652   0.158  1.00  0.220          N  
ATOM    882  H   GLN A  58       9.102  22.282  -1.947  1.00  0.140          H  
ATOM    883  HA  GLN A  58       6.849  22.487  -0.164  1.00  0.200          H  
ATOM    884 1HB  GLN A  58       6.542  21.873  -2.498  1.00  0.260          H  
ATOM    885 2HB  GLN A  58       7.518  20.425  -2.298  1.00  0.260          H  
ATOM    886 1HG  GLN A  58       5.225  19.775  -2.407  1.00  0.260          H  
ATOM    887 2HG  GLN A  58       5.768  19.490  -0.746  1.00  0.260          H  
ATOM    888 1HE2 GLN A  58       3.024  21.139   0.545  1.00  0.260          H  
ATOM    889 2HE2 GLN A  58       4.180  19.824   0.648  1.00  0.260          H  
ATOM    890  N   TYR A  59       6.898  20.722   1.588  1.00  0.130          N  
ATOM    891  CA  TYR A  59       6.972  19.695   2.618  1.00  0.150          C  
ATOM    892  C   TYR A  59       6.288  18.412   2.170  1.00  0.140          C  
ATOM    893  O   TYR A  59       5.154  18.451   1.666  1.00  0.200          O  
ATOM    894  CB  TYR A  59       6.320  20.178   3.901  1.00  0.200          C  
ATOM    895  CG  TYR A  59       6.402  19.244   5.029  1.00  0.200          C  
ATOM    896  CD1 TYR A  59       7.618  19.041   5.640  1.00  0.200          C  
ATOM    897  CD2 TYR A  59       5.274  18.614   5.490  1.00  0.200          C  
ATOM    898  CE1 TYR A  59       7.715  18.189   6.704  1.00  0.200          C  
ATOM    899  CE2 TYR A  59       5.369  17.767   6.567  1.00  0.200          C  
ATOM    900  CZ  TYR A  59       6.583  17.548   7.170  1.00  0.200          C  
ATOM    901  OH  TYR A  59       6.676  16.696   8.246  1.00  0.200          O  
ATOM    902  H   TYR A  59       6.252  21.510   1.724  1.00  0.160          H  
ATOM    903  HA  TYR A  59       8.019  19.468   2.805  1.00  0.180          H  
ATOM    904 1HB  TYR A  59       6.762  21.071   4.205  1.00  0.240          H  
ATOM    905 2HB  TYR A  59       5.274  20.384   3.707  1.00  0.240          H  
ATOM    906  HD1 TYR A  59       8.502  19.555   5.278  1.00  0.240          H  
ATOM    907  HD2 TYR A  59       4.312  18.789   5.008  1.00  0.240          H  
ATOM    908  HE1 TYR A  59       8.678  18.025   7.185  1.00  0.240          H  
ATOM    909  HE2 TYR A  59       4.482  17.263   6.946  1.00  0.240          H  
ATOM    910  HH  TYR A  59       5.808  16.338   8.450  1.00  0.240          H  
ATOM    911  N   LEU A  60       6.991  17.290   2.326  1.00  0.100          N  
ATOM    912  CA  LEU A  60       6.473  15.972   1.985  1.00  0.090          C  
ATOM    913  C   LEU A  60       6.478  15.090   3.254  1.00  0.100          C  
ATOM    914  O   LEU A  60       7.510  14.471   3.550  1.00  0.100          O  
ATOM    915  CB  LEU A  60       7.324  15.412   0.841  1.00  0.130          C  
ATOM    916  CG  LEU A  60       7.336  16.310  -0.462  1.00  0.130          C  
ATOM    917  CD1 LEU A  60       8.294  15.785  -1.412  1.00  0.130          C  
ATOM    918  CD2 LEU A  60       5.994  16.327  -1.127  1.00  0.130          C  
ATOM    919  H   LEU A  60       7.927  17.362   2.705  1.00  0.120          H  
ATOM    920  HA  LEU A  60       5.473  16.072   1.599  1.00  0.110          H  
ATOM    921 1HB  LEU A  60       8.350  15.305   1.187  1.00  0.160          H  
ATOM    922 2HB  LEU A  60       6.960  14.443   0.569  1.00  0.160          H  
ATOM    923  HG  LEU A  60       7.631  17.325  -0.201  1.00  0.160          H  
ATOM    924 1HD1 LEU A  60       8.276  16.428  -2.272  1.00  0.160          H  
ATOM    925 2HD1 LEU A  60       9.266  15.795  -0.969  1.00  0.160          H  
ATOM    926 3HD1 LEU A  60       8.019  14.771  -1.701  1.00  0.160          H  
ATOM    927 1HD2 LEU A  60       6.046  16.942  -2.027  1.00  0.160          H  
ATOM    928 2HD2 LEU A  60       5.750  15.319  -1.396  1.00  0.160          H  
ATOM    929 3HD2 LEU A  60       5.235  16.734  -0.471  1.00  0.160          H  
ATOM    930  N   PRO A  61       5.333  15.012   3.991  1.00  0.130          N  
ATOM    931  CA  PRO A  61       5.132  14.408   5.313  1.00  0.180          C  
ATOM    932  C   PRO A  61       5.595  12.982   5.552  1.00  0.150          C  
ATOM    933  O   PRO A  61       5.869  12.621   6.695  1.00  0.160          O  
ATOM    934  CB  PRO A  61       3.600  14.423   5.448  1.00  0.270          C  
ATOM    935  CG  PRO A  61       3.143  15.576   4.628  1.00  0.270          C  
ATOM    936  CD  PRO A  61       4.072  15.606   3.449  1.00  0.270          C  
ATOM    937  HA  PRO A  61       5.590  15.057   6.065  1.00  0.220          H  
ATOM    938 1HB  PRO A  61       3.185  13.468   5.094  1.00  0.320          H  
ATOM    939 2HB  PRO A  61       3.322  14.517   6.508  1.00  0.320          H  
ATOM    940 1HG  PRO A  61       2.099  15.414   4.319  1.00  0.320          H  
ATOM    941 2HG  PRO A  61       3.149  16.498   5.205  1.00  0.320          H  
ATOM    942 1HD  PRO A  61       3.664  14.995   2.618  1.00  0.320          H  
ATOM    943 2HD  PRO A  61       4.193  16.663   3.185  1.00  0.320          H  
ATOM    944  N   LEU A  62       5.600  12.145   4.529  1.00  0.120          N  
ATOM    945  CA  LEU A  62       6.003  10.762   4.688  1.00  0.120          C  
ATOM    946  C   LEU A  62       7.525  10.605   4.831  1.00  0.110          C  
ATOM    947  O   LEU A  62       7.997   9.575   5.322  1.00  0.120          O  
ATOM    948  CB  LEU A  62       5.448   9.944   3.556  1.00  0.170          C  
ATOM    949  CG  LEU A  62       3.992   9.362   3.634  1.00  0.170          C  
ATOM    950  CD1 LEU A  62       3.878   8.318   4.725  1.00  0.170          C  
ATOM    951  CD2 LEU A  62       3.005  10.511   3.839  1.00  0.170          C  
ATOM    952  H   LEU A  62       5.384  12.429   3.567  1.00  0.140          H  
ATOM    953  HA  LEU A  62       5.569  10.403   5.613  1.00  0.140          H  
ATOM    954 1HB  LEU A  62       5.427  10.609   2.756  1.00  0.200          H  
ATOM    955 2HB  LEU A  62       6.139   9.129   3.358  1.00  0.200          H  
ATOM    956  HG  LEU A  62       3.761   8.875   2.692  1.00  0.200          H  
ATOM    957 1HD1 LEU A  62       2.866   7.912   4.733  1.00  0.200          H  
ATOM    958 2HD1 LEU A  62       4.582   7.522   4.525  1.00  0.200          H  
ATOM    959 3HD1 LEU A  62       4.091   8.749   5.696  1.00  0.200          H  
ATOM    960 1HD2 LEU A  62       1.993  10.125   3.860  1.00  0.200          H  
ATOM    961 2HD2 LEU A  62       3.204  11.009   4.781  1.00  0.200          H  
ATOM    962 3HD2 LEU A  62       3.103  11.229   3.023  1.00  0.200          H  
ATOM    963  N   GLY A  63       8.290  11.542   4.243  1.00  0.100          N  
ATOM    964  CA  GLY A  63       9.745  11.455   4.212  1.00  0.090          C  
ATOM    965  C   GLY A  63      10.231  10.507   3.125  1.00  0.070          C  
ATOM    966  O   GLY A  63       9.530  10.251   2.141  1.00  0.070          O  
ATOM    967  H   GLY A  63       7.867  12.401   3.873  1.00  0.120          H  
ATOM    968 1HA  GLY A  63      10.156  12.450   4.039  1.00  0.110          H  
ATOM    969 2HA  GLY A  63      10.109  11.120   5.182  1.00  0.110          H  
ATOM    970  N   SER A  64      11.479  10.048   3.259  1.00  0.060          N  
ATOM    971  CA  SER A  64      12.109   9.214   2.238  1.00  0.050          C  
ATOM    972  C   SER A  64      11.359   7.923   1.992  1.00  0.040          C  
ATOM    973  O   SER A  64      10.903   7.259   2.934  1.00  0.050          O  
ATOM    974  CB  SER A  64      13.551   8.880   2.624  1.00  0.070          C  
ATOM    975  OG  SER A  64      14.391  10.018   2.632  1.00  0.070          O  
ATOM    976  H   SER A  64      12.015  10.287   4.082  1.00  0.070          H  
ATOM    977  HA  SER A  64      12.126   9.753   1.300  1.00  0.060          H  
ATOM    978 1HB  SER A  64      13.547   8.430   3.618  1.00  0.090          H  
ATOM    979 2HB  SER A  64      13.947   8.137   1.937  1.00  0.090          H  
ATOM    980  HG  SER A  64      14.908  10.001   1.771  1.00  0.090          H  
ATOM    981  N   LEU A  65      11.307   7.554   0.717  1.00  0.040          N  
ATOM    982  CA  LEU A  65      10.701   6.341   0.224  1.00  0.040          C  
ATOM    983  C   LEU A  65      11.440   5.163   0.799  1.00  0.050          C  
ATOM    984  O   LEU A  65      10.822   4.282   1.380  1.00  0.060          O  
ATOM    985  CB  LEU A  65      10.701   6.371  -1.319  1.00  0.060          C  
ATOM    986  CG  LEU A  65      10.137   5.176  -2.094  1.00  0.060          C  
ATOM    987  CD1 LEU A  65       8.704   4.904  -1.797  1.00  0.060          C  
ATOM    988  CD2 LEU A  65      10.249   5.485  -3.587  1.00  0.060          C  
ATOM    989  H   LEU A  65      11.702   8.194   0.034  1.00  0.050          H  
ATOM    990  HA  LEU A  65       9.687   6.294   0.582  1.00  0.050          H  
ATOM    991 1HB  LEU A  65      10.157   7.260  -1.637  1.00  0.070          H  
ATOM    992 2HB  LEU A  65      11.735   6.497  -1.640  1.00  0.070          H  
ATOM    993  HG  LEU A  65      10.699   4.300  -1.820  1.00  0.070          H  
ATOM    994 1HD1 LEU A  65       8.409   4.060  -2.373  1.00  0.070          H  
ATOM    995 2HD1 LEU A  65       8.557   4.686  -0.746  1.00  0.070          H  
ATOM    996 3HD1 LEU A  65       8.108   5.746  -2.086  1.00  0.070          H  
ATOM    997 1HD2 LEU A  65       9.862   4.651  -4.171  1.00  0.070          H  
ATOM    998 2HD2 LEU A  65       9.666   6.367  -3.812  1.00  0.070          H  
ATOM    999 3HD2 LEU A  65      11.293   5.661  -3.849  1.00  0.070          H  
ATOM   1000  N   LEU A  66      12.769   5.194   0.800  1.00  0.050          N  
ATOM   1001  CA  LEU A  66      13.481   4.055   1.377  1.00  0.060          C  
ATOM   1002  C   LEU A  66      13.018   3.747   2.818  1.00  0.060          C  
ATOM   1003  O   LEU A  66      12.735   2.586   3.147  1.00  0.060          O  
ATOM   1004  CB  LEU A  66      14.987   4.338   1.383  1.00  0.080          C  
ATOM   1005  CG  LEU A  66      15.922   3.264   1.950  1.00  0.080          C  
ATOM   1006  CD1 LEU A  66      15.801   1.986   1.150  1.00  0.080          C  
ATOM   1007  CD2 LEU A  66      17.339   3.785   1.870  1.00  0.080          C  
ATOM   1008  H   LEU A  66      13.258   5.952   0.314  1.00  0.060          H  
ATOM   1009  HA  LEU A  66      13.271   3.190   0.753  1.00  0.070          H  
ATOM   1010 1HB  LEU A  66      15.297   4.528   0.395  1.00  0.100          H  
ATOM   1011 2HB  LEU A  66      15.153   5.239   1.968  1.00  0.100          H  
ATOM   1012  HG  LEU A  66      15.662   3.049   2.988  1.00  0.100          H  
ATOM   1013 1HD1 LEU A  66      16.481   1.240   1.556  1.00  0.100          H  
ATOM   1014 2HD1 LEU A  66      14.786   1.612   1.214  1.00  0.100          H  
ATOM   1015 3HD1 LEU A  66      16.060   2.170   0.110  1.00  0.100          H  
ATOM   1016 1HD2 LEU A  66      18.027   3.041   2.264  1.00  0.100          H  
ATOM   1017 2HD2 LEU A  66      17.591   3.992   0.826  1.00  0.100          H  
ATOM   1018 3HD2 LEU A  66      17.418   4.698   2.459  1.00  0.100          H  
ATOM   1019  N   ASP A  67      12.915   4.775   3.676  1.00  0.060          N  
ATOM   1020  CA  ASP A  67      12.480   4.540   5.054  1.00  0.070          C  
ATOM   1021  C   ASP A  67      11.033   4.078   5.112  1.00  0.070          C  
ATOM   1022  O   ASP A  67      10.711   3.155   5.865  1.00  0.090          O  
ATOM   1023  CB  ASP A  67      12.624   5.796   5.911  1.00  0.090          C  
ATOM   1024  CG  ASP A  67      14.064   6.165   6.257  1.00  0.090          C  
ATOM   1025  OD1 ASP A  67      14.950   5.357   6.090  1.00  0.090          O  
ATOM   1026  OD2 ASP A  67      14.260   7.265   6.703  1.00  0.090          O  
ATOM   1027  H   ASP A  67      13.174   5.702   3.373  1.00  0.070          H  
ATOM   1028  HA  ASP A  67      13.105   3.757   5.480  1.00  0.080          H  
ATOM   1029 1HB  ASP A  67      12.167   6.638   5.380  1.00  0.110          H  
ATOM   1030 2HB  ASP A  67      12.065   5.663   6.838  1.00  0.110          H  
ATOM   1031  N   HIS A  68      10.174   4.674   4.278  1.00  0.070          N  
ATOM   1032  CA  HIS A  68       8.768   4.307   4.212  1.00  0.090          C  
ATOM   1033  C   HIS A  68       8.624   2.832   3.898  1.00  0.090          C  
ATOM   1034  O   HIS A  68       7.876   2.114   4.566  1.00  0.110          O  
ATOM   1035  CB  HIS A  68       8.057   5.122   3.123  1.00  0.120          C  
ATOM   1036  CG  HIS A  68       6.654   4.738   2.880  1.00  0.120          C  
ATOM   1037  ND1 HIS A  68       5.625   5.095   3.708  1.00  0.120          N  
ATOM   1038  CD2 HIS A  68       6.111   4.010   1.887  1.00  0.120          C  
ATOM   1039  CE1 HIS A  68       4.494   4.608   3.230  1.00  0.120          C  
ATOM   1040  NE2 HIS A  68       4.760   3.942   2.125  1.00  0.120          N  
ATOM   1041  H   HIS A  68      10.497   5.458   3.700  1.00  0.080          H  
ATOM   1042  HA  HIS A  68       8.289   4.504   5.171  1.00  0.110          H  
ATOM   1043 1HB  HIS A  68       8.091   6.184   3.382  1.00  0.140          H  
ATOM   1044 2HB  HIS A  68       8.584   5.006   2.192  1.00  0.140          H  
ATOM   1045  HD1 HIS A  68       5.724   5.444   4.645  1.00  0.140          H  
ATOM   1046  HD2 HIS A  68       6.552   3.525   1.025  1.00  0.140          H  
ATOM   1047  HE1 HIS A  68       3.553   4.784   3.752  1.00  0.140          H  
ATOM   1048  N   VAL A  69       9.342   2.401   2.872  1.00  0.080          N  
ATOM   1049  CA  VAL A  69       9.294   1.047   2.389  1.00  0.090          C  
ATOM   1050  C   VAL A  69       9.731   0.048   3.451  1.00  0.100          C  
ATOM   1051  O   VAL A  69       9.093  -0.994   3.607  1.00  0.120          O  
ATOM   1052  CB  VAL A  69      10.113   0.941   1.093  1.00  0.120          C  
ATOM   1053  CG1 VAL A  69      10.256  -0.446   0.687  1.00  0.120          C  
ATOM   1054  CG2 VAL A  69       9.394   1.692   0.004  1.00  0.120          C  
ATOM   1055  H   VAL A  69       9.936   3.079   2.393  1.00  0.100          H  
ATOM   1056  HA  VAL A  69       8.279   0.836   2.134  1.00  0.110          H  
ATOM   1057  HB  VAL A  69      11.109   1.365   1.256  1.00  0.150          H  
ATOM   1058 1HG1 VAL A  69      10.836  -0.499  -0.235  1.00  0.150          H  
ATOM   1059 2HG1 VAL A  69      10.771  -0.977   1.472  1.00  0.150          H  
ATOM   1060 3HG1 VAL A  69       9.274  -0.886   0.525  1.00  0.150          H  
ATOM   1061 1HG2 VAL A  69       9.957   1.627  -0.911  1.00  0.150          H  
ATOM   1062 2HG2 VAL A  69       8.424   1.248  -0.125  1.00  0.150          H  
ATOM   1063 3HG2 VAL A  69       9.278   2.724   0.286  1.00  0.150          H  
ATOM   1064  N   ARG A  70      10.810   0.342   4.166  1.00  0.110          N  
ATOM   1065  CA  ARG A  70      11.236  -0.538   5.243  1.00  0.120          C  
ATOM   1066  C   ARG A  70      10.182  -0.615   6.367  1.00  0.140          C  
ATOM   1067  O   ARG A  70       9.771  -1.702   6.790  1.00  0.170          O  
ATOM   1068  CB  ARG A  70      12.539  -0.016   5.831  1.00  0.160          C  
ATOM   1069  CG  ARG A  70      13.745  -0.170   4.938  1.00  0.160          C  
ATOM   1070  CD  ARG A  70      14.952   0.506   5.490  1.00  0.160          C  
ATOM   1071  NE  ARG A  70      16.130   0.285   4.655  1.00  0.160          N  
ATOM   1072  CZ  ARG A  70      17.261   0.993   4.678  1.00  0.160          C  
ATOM   1073  NH1 ARG A  70      17.429   2.032   5.478  1.00  0.160          N  
ATOM   1074  NH2 ARG A  70      18.197   0.595   3.856  1.00  0.160          N  
ATOM   1075  H   ARG A  70      11.345   1.184   3.928  1.00  0.130          H  
ATOM   1076  HA  ARG A  70      11.399  -1.535   4.829  1.00  0.140          H  
ATOM   1077 1HB  ARG A  70      12.431   1.047   6.051  1.00  0.200          H  
ATOM   1078 2HB  ARG A  70      12.745  -0.527   6.769  1.00  0.200          H  
ATOM   1079 1HG  ARG A  70      13.968  -1.229   4.795  1.00  0.200          H  
ATOM   1080 2HG  ARG A  70      13.520   0.285   3.978  1.00  0.200          H  
ATOM   1081 1HD  ARG A  70      14.757   1.579   5.529  1.00  0.200          H  
ATOM   1082 2HD  ARG A  70      15.161   0.130   6.489  1.00  0.200          H  
ATOM   1083  HE  ARG A  70      16.133  -0.506   3.992  1.00  0.200          H  
ATOM   1084 1HH1 ARG A  70      16.686   2.319   6.101  1.00  0.200          H  
ATOM   1085 2HH1 ARG A  70      18.296   2.547   5.466  1.00  0.200          H  
ATOM   1086 1HH2 ARG A  70      17.976  -0.229   3.267  1.00  0.200          H  
ATOM   1087 2HH2 ARG A  70      19.086   1.065   3.803  1.00  0.200          H  
ATOM   1088  N   GLN A  71       9.671   0.548   6.791  1.00  0.150          N  
ATOM   1089  CA  GLN A  71       8.715   0.647   7.899  1.00  0.190          C  
ATOM   1090  C   GLN A  71       7.409  -0.083   7.637  1.00  0.230          C  
ATOM   1091  O   GLN A  71       6.840  -0.709   8.534  1.00  0.280          O  
ATOM   1092  CB  GLN A  71       8.412   2.119   8.166  1.00  0.250          C  
ATOM   1093  CG  GLN A  71       9.561   2.903   8.779  1.00  0.250          C  
ATOM   1094  CD  GLN A  71       9.285   4.389   8.763  1.00  0.250          C  
ATOM   1095  OE1 GLN A  71       8.338   4.825   8.099  1.00  0.250          O  
ATOM   1096  NE2 GLN A  71      10.092   5.166   9.478  1.00  0.250          N  
ATOM   1097  H   GLN A  71      10.007   1.419   6.368  1.00  0.180          H  
ATOM   1098  HA  GLN A  71       9.175   0.210   8.783  1.00  0.230          H  
ATOM   1099 1HB  GLN A  71       8.151   2.598   7.221  1.00  0.300          H  
ATOM   1100 2HB  GLN A  71       7.544   2.201   8.821  1.00  0.300          H  
ATOM   1101 1HG  GLN A  71       9.671   2.593   9.816  1.00  0.300          H  
ATOM   1102 2HG  GLN A  71      10.478   2.703   8.240  1.00  0.300          H  
ATOM   1103 1HE2 GLN A  71       9.946   6.157   9.498  1.00  0.300          H  
ATOM   1104 2HE2 GLN A  71      10.844   4.765  10.003  1.00  0.300          H  
ATOM   1105  N   HIS A  72       6.955  -0.029   6.396  1.00  0.230          N  
ATOM   1106  CA  HIS A  72       5.712  -0.632   5.970  1.00  0.310          C  
ATOM   1107  C   HIS A  72       5.927  -1.891   5.133  1.00  0.340          C  
ATOM   1108  O   HIS A  72       5.024  -2.319   4.408  1.00  0.430          O  
ATOM   1109  CB  HIS A  72       4.904   0.418   5.199  1.00  0.400          C  
ATOM   1110  CG  HIS A  72       4.468   1.564   6.062  1.00  0.400          C  
ATOM   1111  ND1 HIS A  72       3.363   1.498   6.892  1.00  0.400          N  
ATOM   1112  CD2 HIS A  72       5.010   2.786   6.257  1.00  0.400          C  
ATOM   1113  CE1 HIS A  72       3.234   2.641   7.541  1.00  0.400          C  
ATOM   1114  NE2 HIS A  72       4.218   3.442   7.175  1.00  0.400          N  
ATOM   1115  H   HIS A  72       7.470   0.542   5.717  1.00  0.280          H  
ATOM   1116  HA  HIS A  72       5.135  -0.915   6.848  1.00  0.370          H  
ATOM   1117 1HB  HIS A  72       5.515   0.821   4.389  1.00  0.480          H  
ATOM   1118 2HB  HIS A  72       4.029  -0.027   4.757  1.00  0.480          H  
ATOM   1119  HD1 HIS A  72       2.697   0.752   6.941  1.00  0.480          H  
ATOM   1120  HD2 HIS A  72       5.890   3.274   5.843  1.00  0.480          H  
ATOM   1121  HE1 HIS A  72       2.414   2.792   8.243  1.00  0.480          H  
ATOM   1122  N   ARG A  73       7.085  -2.538   5.267  1.00  0.290          N  
ATOM   1123  CA  ARG A  73       7.356  -3.750   4.502  1.00  0.350          C  
ATOM   1124  C   ARG A  73       6.220  -4.773   4.487  1.00  0.500          C  
ATOM   1125  O   ARG A  73       5.906  -5.344   3.455  1.00  1.290          O  
ATOM   1126  CB  ARG A  73       8.615  -4.423   5.007  1.00  0.470          C  
ATOM   1127  CG  ARG A  73       8.968  -5.694   4.273  1.00  0.470          C  
ATOM   1128  CD  ARG A  73      10.313  -6.163   4.608  1.00  0.470          C  
ATOM   1129  NE  ARG A  73      10.714  -7.269   3.752  1.00  0.470          N  
ATOM   1130  CZ  ARG A  73      11.986  -7.681   3.569  1.00  0.470          C  
ATOM   1131  NH1 ARG A  73      12.988  -7.089   4.197  1.00  0.470          N  
ATOM   1132  NH2 ARG A  73      12.223  -8.676   2.744  1.00  0.470          N  
ATOM   1133  H   ARG A  73       7.825  -2.165   5.876  1.00  0.350          H  
ATOM   1134  HA  ARG A  73       7.546  -3.443   3.472  1.00  0.420          H  
ATOM   1135 1HB  ARG A  73       9.452  -3.729   4.904  1.00  0.560          H  
ATOM   1136 2HB  ARG A  73       8.511  -4.653   6.065  1.00  0.560          H  
ATOM   1137 1HG  ARG A  73       8.279  -6.481   4.575  1.00  0.560          H  
ATOM   1138 2HG  ARG A  73       8.874  -5.553   3.225  1.00  0.560          H  
ATOM   1139 1HD  ARG A  73      11.019  -5.342   4.474  1.00  0.560          H  
ATOM   1140 2HD  ARG A  73      10.333  -6.500   5.643  1.00  0.560          H  
ATOM   1141  HE  ARG A  73       9.983  -7.768   3.239  1.00  0.560          H  
ATOM   1142 1HH1 ARG A  73      12.816  -6.320   4.825  1.00  0.560          H  
ATOM   1143 2HH1 ARG A  73      13.935  -7.401   4.042  1.00  0.560          H  
ATOM   1144 1HH2 ARG A  73      11.438  -9.128   2.237  1.00  0.560          H  
ATOM   1145 2HH2 ARG A  73      13.161  -8.997   2.584  1.00  0.560          H  
ATOM   1146  N   GLY A  74       5.571  -5.021   5.614  1.00  0.560          N  
ATOM   1147  CA  GLY A  74       4.509  -6.036   5.627  1.00  0.530          C  
ATOM   1148  C   GLY A  74       3.136  -5.503   5.177  1.00  0.440          C  
ATOM   1149  O   GLY A  74       2.146  -6.240   5.165  1.00  0.540          O  
ATOM   1150  H   GLY A  74       5.826  -4.523   6.456  1.00  0.670          H  
ATOM   1151 1HA  GLY A  74       4.801  -6.868   4.985  1.00  0.640          H  
ATOM   1152 2HA  GLY A  74       4.421  -6.442   6.634  1.00  0.640          H  
ATOM   1153  N   ALA A  75       3.060  -4.212   4.869  1.00  0.320          N  
ATOM   1154  CA  ALA A  75       1.816  -3.555   4.484  1.00  0.290          C  
ATOM   1155  C   ALA A  75       1.750  -3.182   3.002  1.00  0.270          C  
ATOM   1156  O   ALA A  75       0.660  -3.011   2.450  1.00  0.590          O  
ATOM   1157  CB  ALA A  75       1.635  -2.297   5.313  1.00  0.420          C  
ATOM   1158  H   ALA A  75       3.913  -3.666   4.873  1.00  0.380          H  
ATOM   1159  HA  ALA A  75       0.997  -4.241   4.692  1.00  0.350          H  
ATOM   1160 1HB  ALA A  75       0.689  -1.825   5.055  1.00  0.500          H  
ATOM   1161 2HB  ALA A  75       1.639  -2.555   6.370  1.00  0.500          H  
ATOM   1162 3HB  ALA A  75       2.449  -1.621   5.100  1.00  0.500          H  
ATOM   1163  N   LEU A  76       2.895  -3.014   2.362  1.00  0.180          N  
ATOM   1164  CA  LEU A  76       2.903  -2.532   0.986  1.00  0.140          C  
ATOM   1165  C   LEU A  76       2.627  -3.588  -0.068  1.00  0.190          C  
ATOM   1166  O   LEU A  76       3.348  -4.575  -0.207  1.00  0.330          O  
ATOM   1167  CB  LEU A  76       4.258  -1.897   0.708  1.00  0.210          C  
ATOM   1168  CG  LEU A  76       4.593  -0.674   1.549  1.00  0.210          C  
ATOM   1169  CD1 LEU A  76       6.004  -0.316   1.325  1.00  0.210          C  
ATOM   1170  CD2 LEU A  76       3.687   0.490   1.202  1.00  0.210          C  
ATOM   1171  H   LEU A  76       3.768  -3.151   2.871  1.00  0.220          H  
ATOM   1172  HA  LEU A  76       2.120  -1.789   0.891  1.00  0.170          H  
ATOM   1173 1HB  LEU A  76       5.020  -2.644   0.911  1.00  0.250          H  
ATOM   1174 2HB  LEU A  76       4.309  -1.620  -0.348  1.00  0.250          H  
ATOM   1175  HG  LEU A  76       4.468  -0.897   2.583  1.00  0.250          H  
ATOM   1176 1HD1 LEU A  76       6.201   0.552   1.940  1.00  0.250          H  
ATOM   1177 2HD1 LEU A  76       6.651  -1.147   1.624  1.00  0.250          H  
ATOM   1178 3HD1 LEU A  76       6.175  -0.090   0.289  1.00  0.250          H  
ATOM   1179 1HD2 LEU A  76       3.960   1.348   1.813  1.00  0.250          H  
ATOM   1180 2HD2 LEU A  76       3.798   0.738   0.156  1.00  0.250          H  
ATOM   1181 3HD2 LEU A  76       2.655   0.246   1.400  1.00  0.250          H  
ATOM   1182  N   GLY A  77       1.597  -3.326  -0.866  1.00  0.150          N  
ATOM   1183  CA  GLY A  77       1.210  -4.232  -1.926  1.00  0.190          C  
ATOM   1184  C   GLY A  77       1.956  -3.940  -3.232  1.00  0.100          C  
ATOM   1185  O   GLY A  77       2.634  -2.906  -3.357  1.00  0.090          O  
ATOM   1186  H   GLY A  77       1.043  -2.500  -0.684  1.00  0.180          H  
ATOM   1187 1HA  GLY A  77       1.407  -5.253  -1.598  1.00  0.230          H  
ATOM   1188 2HA  GLY A  77       0.137  -4.135  -2.071  1.00  0.230          H  
ATOM   1189  N   PRO A  78       1.742  -4.792  -4.252  1.00  0.100          N  
ATOM   1190  CA  PRO A  78       2.342  -4.734  -5.573  1.00  0.140          C  
ATOM   1191  C   PRO A  78       1.909  -3.500  -6.358  1.00  0.110          C  
ATOM   1192  O   PRO A  78       2.631  -3.019  -7.232  1.00  0.140          O  
ATOM   1193  CB  PRO A  78       1.845  -6.055  -6.193  1.00  0.210          C  
ATOM   1194  CG  PRO A  78       0.563  -6.388  -5.476  1.00  0.210          C  
ATOM   1195  CD  PRO A  78       0.760  -5.895  -4.073  1.00  0.210          C  
ATOM   1196  HA  PRO A  78       3.433  -4.743  -5.455  1.00  0.170          H  
ATOM   1197 1HB  PRO A  78       1.770  -5.987  -7.270  1.00  0.250          H  
ATOM   1198 2HB  PRO A  78       2.564  -6.841  -5.987  1.00  0.250          H  
ATOM   1199 1HG  PRO A  78      -0.296  -5.924  -5.979  1.00  0.250          H  
ATOM   1200 2HG  PRO A  78       0.396  -7.481  -5.518  1.00  0.250          H  
ATOM   1201 1HD  PRO A  78      -0.207  -5.537  -3.710  1.00  0.250          H  
ATOM   1202 2HD  PRO A  78       1.164  -6.683  -3.441  1.00  0.250          H  
ATOM   1203  N   ARG A  79       0.761  -2.945  -5.967  1.00  0.100          N  
ATOM   1204  CA  ARG A  79       0.181  -1.762  -6.570  1.00  0.140          C  
ATOM   1205  C   ARG A  79       1.100  -0.577  -6.389  1.00  0.100          C  
ATOM   1206  O   ARG A  79       1.464   0.090  -7.361  1.00  0.210          O  
ATOM   1207  CB  ARG A  79      -1.177  -1.475  -5.944  1.00  0.180          C  
ATOM   1208  CG  ARG A  79      -1.915  -0.249  -6.474  1.00  0.180          C  
ATOM   1209  CD  ARG A  79      -3.237  -0.064  -5.782  1.00  0.180          C  
ATOM   1210  NE  ARG A  79      -3.098   0.209  -4.335  1.00  0.180          N  
ATOM   1211  CZ  ARG A  79      -2.801   1.410  -3.771  1.00  0.180          C  
ATOM   1212  NH1 ARG A  79      -2.614   2.477  -4.519  1.00  0.180          N  
ATOM   1213  NH2 ARG A  79      -2.712   1.509  -2.452  1.00  0.180          N  
ATOM   1214  H   ARG A  79       0.233  -3.392  -5.236  1.00  0.120          H  
ATOM   1215  HA  ARG A  79       0.054  -1.939  -7.637  1.00  0.170          H  
ATOM   1216 1HB  ARG A  79      -1.825  -2.336  -6.096  1.00  0.220          H  
ATOM   1217 2HB  ARG A  79      -1.055  -1.347  -4.871  1.00  0.220          H  
ATOM   1218 1HG  ARG A  79      -1.310   0.639  -6.304  1.00  0.220          H  
ATOM   1219 2HG  ARG A  79      -2.093  -0.366  -7.545  1.00  0.220          H  
ATOM   1220 1HD  ARG A  79      -3.780   0.761  -6.240  1.00  0.220          H  
ATOM   1221 2HD  ARG A  79      -3.824  -0.977  -5.894  1.00  0.220          H  
ATOM   1222  HE  ARG A  79      -3.244  -0.572  -3.707  1.00  0.220          H  
ATOM   1223 1HH1 ARG A  79      -2.695   2.413  -5.520  1.00  0.220          H  
ATOM   1224 2HH1 ARG A  79      -2.407   3.367  -4.088  1.00  0.220          H  
ATOM   1225 1HH2 ARG A  79      -2.864   0.696  -1.872  1.00  0.220          H  
ATOM   1226 2HH2 ARG A  79      -2.498   2.397  -2.023  1.00  0.220          H  
ATOM   1227  N   LEU A  80       1.422  -0.272  -5.132  1.00  0.190          N  
ATOM   1228  CA  LEU A  80       2.282   0.858  -4.850  1.00  0.170          C  
ATOM   1229  C   LEU A  80       3.678   0.648  -5.389  1.00  0.100          C  
ATOM   1230  O   LEU A  80       4.257   1.566  -5.962  1.00  0.090          O  
ATOM   1231  CB  LEU A  80       2.347   1.138  -3.348  1.00  0.250          C  
ATOM   1232  CG  LEU A  80       1.064   1.709  -2.680  1.00  0.250          C  
ATOM   1233  CD1 LEU A  80       1.261   1.744  -1.181  1.00  0.250          C  
ATOM   1234  CD2 LEU A  80       0.803   3.121  -3.183  1.00  0.250          C  
ATOM   1235  H   LEU A  80       1.086  -0.854  -4.380  1.00  0.230          H  
ATOM   1236  HA  LEU A  80       1.876   1.724  -5.355  1.00  0.200          H  
ATOM   1237 1HB  LEU A  80       2.611   0.211  -2.839  1.00  0.300          H  
ATOM   1238 2HB  LEU A  80       3.137   1.841  -3.185  1.00  0.300          H  
ATOM   1239  HG  LEU A  80       0.214   1.070  -2.904  1.00  0.300          H  
ATOM   1240 1HD1 LEU A  80       0.366   2.143  -0.705  1.00  0.300          H  
ATOM   1241 2HD1 LEU A  80       1.445   0.734  -0.816  1.00  0.300          H  
ATOM   1242 3HD1 LEU A  80       2.112   2.382  -0.939  1.00  0.300          H  
ATOM   1243 1HD2 LEU A  80      -0.077   3.528  -2.693  1.00  0.300          H  
ATOM   1244 2HD2 LEU A  80       1.663   3.723  -2.944  1.00  0.300          H  
ATOM   1245 3HD2 LEU A  80       0.644   3.136  -4.251  1.00  0.300          H  
ATOM   1246  N   LEU A  81       4.227  -0.563  -5.293  1.00  0.100          N  
ATOM   1247  CA  LEU A  81       5.586  -0.710  -5.805  1.00  0.090          C  
ATOM   1248  C   LEU A  81       5.688  -0.414  -7.306  1.00  0.080          C  
ATOM   1249  O   LEU A  81       6.637   0.259  -7.745  1.00  0.070          O  
ATOM   1250  CB  LEU A  81       6.093  -2.117  -5.514  1.00  0.130          C  
ATOM   1251  CG  LEU A  81       6.430  -2.460  -4.047  1.00  0.130          C  
ATOM   1252  CD1 LEU A  81       6.610  -3.921  -3.950  1.00  0.130          C  
ATOM   1253  CD2 LEU A  81       7.748  -1.779  -3.624  1.00  0.130          C  
ATOM   1254  H   LEU A  81       3.737  -1.334  -4.823  1.00  0.120          H  
ATOM   1255  HA  LEU A  81       6.215   0.006  -5.292  1.00  0.110          H  
ATOM   1256 1HB  LEU A  81       5.328  -2.814  -5.846  1.00  0.160          H  
ATOM   1257 2HB  LEU A  81       6.979  -2.282  -6.100  1.00  0.160          H  
ATOM   1258  HG  LEU A  81       5.610  -2.152  -3.391  1.00  0.160          H  
ATOM   1259 1HD1 LEU A  81       6.845  -4.195  -2.932  1.00  0.160          H  
ATOM   1260 2HD1 LEU A  81       5.686  -4.387  -4.252  1.00  0.160          H  
ATOM   1261 3HD1 LEU A  81       7.413  -4.235  -4.600  1.00  0.160          H  
ATOM   1262 1HD2 LEU A  81       7.990  -2.054  -2.592  1.00  0.160          H  
ATOM   1263 2HD2 LEU A  81       8.549  -2.116  -4.283  1.00  0.160          H  
ATOM   1264 3HD2 LEU A  81       7.661  -0.711  -3.692  1.00  0.160          H  
ATOM   1265  N   LEU A  82       4.718  -0.884  -8.099  1.00  0.080          N  
ATOM   1266  CA  LEU A  82       4.781  -0.612  -9.528  1.00  0.070          C  
ATOM   1267  C   LEU A  82       4.445   0.848  -9.835  1.00  0.070          C  
ATOM   1268  O   LEU A  82       5.070   1.444 -10.720  1.00  0.070          O  
ATOM   1269  CB  LEU A  82       3.854  -1.553 -10.297  1.00  0.100          C  
ATOM   1270  CG  LEU A  82       4.244  -3.067 -10.289  1.00  0.100          C  
ATOM   1271  CD1 LEU A  82       3.132  -3.831 -10.898  1.00  0.100          C  
ATOM   1272  CD2 LEU A  82       5.569  -3.343 -11.082  1.00  0.100          C  
ATOM   1273  H   LEU A  82       3.961  -1.464  -7.714  1.00  0.100          H  
ATOM   1274  HA  LEU A  82       5.801  -0.783  -9.858  1.00  0.080          H  
ATOM   1275 1HB  LEU A  82       2.854  -1.467  -9.859  1.00  0.120          H  
ATOM   1276 2HB  LEU A  82       3.804  -1.222 -11.334  1.00  0.120          H  
ATOM   1277  HG  LEU A  82       4.350  -3.388  -9.267  1.00  0.120          H  
ATOM   1278 1HD1 LEU A  82       3.362  -4.885 -10.866  1.00  0.120          H  
ATOM   1279 2HD1 LEU A  82       2.233  -3.633 -10.337  1.00  0.120          H  
ATOM   1280 3HD1 LEU A  82       3.005  -3.521 -11.906  1.00  0.120          H  
ATOM   1281 1HD2 LEU A  82       5.791  -4.413 -11.054  1.00  0.120          H  
ATOM   1282 2HD2 LEU A  82       5.448  -3.028 -12.118  1.00  0.120          H  
ATOM   1283 3HD2 LEU A  82       6.395  -2.806 -10.636  1.00  0.120          H  
ATOM   1284  N   ASN A  83       3.486   1.442  -9.105  1.00  0.080          N  
ATOM   1285  CA  ASN A  83       3.127   2.830  -9.356  1.00  0.070          C  
ATOM   1286  C   ASN A  83       4.267   3.773  -9.010  1.00  0.070          C  
ATOM   1287  O   ASN A  83       4.467   4.776  -9.697  1.00  0.080          O  
ATOM   1288  CB  ASN A  83       1.886   3.208  -8.592  1.00  0.100          C  
ATOM   1289  CG  ASN A  83       0.660   2.606  -9.185  1.00  0.100          C  
ATOM   1290  OD1 ASN A  83       0.620   2.239 -10.362  1.00  0.100          O  
ATOM   1291  ND2 ASN A  83      -0.356   2.498  -8.390  1.00  0.100          N  
ATOM   1292  H   ASN A  83       2.965   0.918  -8.394  1.00  0.100          H  
ATOM   1293  HA  ASN A  83       2.927   2.945 -10.422  1.00  0.080          H  
ATOM   1294 1HB  ASN A  83       1.984   2.867  -7.561  1.00  0.120          H  
ATOM   1295 2HB  ASN A  83       1.781   4.293  -8.572  1.00  0.120          H  
ATOM   1296 1HD2 ASN A  83      -1.208   2.100  -8.729  1.00  0.120          H  
ATOM   1297 2HD2 ASN A  83      -0.277   2.808  -7.448  1.00  0.120          H  
ATOM   1298  N   TRP A  84       5.030   3.467  -7.956  1.00  0.070          N  
ATOM   1299  CA  TRP A  84       6.165   4.302  -7.606  1.00  0.070          C  
ATOM   1300  C   TRP A  84       7.175   4.217  -8.730  1.00  0.070          C  
ATOM   1301  O   TRP A  84       7.673   5.238  -9.200  1.00  0.070          O  
ATOM   1302  CB  TRP A  84       6.806   3.836  -6.312  1.00  0.100          C  
ATOM   1303  CG  TRP A  84       5.989   4.080  -5.098  1.00  0.100          C  
ATOM   1304  CD1 TRP A  84       5.019   5.023  -4.886  1.00  0.100          C  
ATOM   1305  CD2 TRP A  84       6.057   3.314  -3.901  1.00  0.100          C  
ATOM   1306  NE1 TRP A  84       4.513   4.887  -3.620  1.00  0.100          N  
ATOM   1307  CE2 TRP A  84       5.137   3.865  -3.008  1.00  0.100          C  
ATOM   1308  CE3 TRP A  84       6.812   2.216  -3.511  1.00  0.100          C  
ATOM   1309  CZ2 TRP A  84       4.969   3.370  -1.755  1.00  0.100          C  
ATOM   1310  CZ3 TRP A  84       6.627   1.714  -2.257  1.00  0.100          C  
ATOM   1311  CH2 TRP A  84       5.733   2.287  -1.403  1.00  0.100          C  
ATOM   1312  H   TRP A  84       4.792   2.663  -7.367  1.00  0.080          H  
ATOM   1313  HA  TRP A  84       5.839   5.334  -7.507  1.00  0.080          H  
ATOM   1314 1HB  TRP A  84       6.989   2.762  -6.379  1.00  0.120          H  
ATOM   1315 2HB  TRP A  84       7.770   4.327  -6.182  1.00  0.120          H  
ATOM   1316  HD1 TRP A  84       4.689   5.772  -5.605  1.00  0.120          H  
ATOM   1317  HE1 TRP A  84       3.755   5.449  -3.173  1.00  0.120          H  
ATOM   1318  HE3 TRP A  84       7.531   1.766  -4.189  1.00  0.120          H  
ATOM   1319  HZ2 TRP A  84       4.254   3.801  -1.050  1.00  0.120          H  
ATOM   1320  HZ3 TRP A  84       7.215   0.854  -1.961  1.00  0.120          H  
ATOM   1321  HH2 TRP A  84       5.616   1.888  -0.419  1.00  0.120          H  
ATOM   1322  N   GLY A  85       7.411   3.003  -9.254  1.00  0.070          N  
ATOM   1323  CA  GLY A  85       8.351   2.841 -10.358  1.00  0.060          C  
ATOM   1324  C   GLY A  85       7.963   3.730 -11.544  1.00  0.060          C  
ATOM   1325  O   GLY A  85       8.832   4.404 -12.123  1.00  0.060          O  
ATOM   1326  H   GLY A  85       6.990   2.173  -8.823  1.00  0.080          H  
ATOM   1327 1HA  GLY A  85       9.360   3.081 -10.023  1.00  0.070          H  
ATOM   1328 2HA  GLY A  85       8.353   1.795 -10.672  1.00  0.070          H  
ATOM   1329  N   VAL A  86       6.656   3.805 -11.847  1.00  0.060          N  
ATOM   1330  CA  VAL A  86       6.185   4.652 -12.943  1.00  0.060          C  
ATOM   1331  C   VAL A  86       6.424   6.118 -12.642  1.00  0.060          C  
ATOM   1332  O   VAL A  86       6.921   6.851 -13.498  1.00  0.060          O  
ATOM   1333  CB  VAL A  86       4.661   4.528 -13.191  1.00  0.080          C  
ATOM   1334  CG1 VAL A  86       4.216   5.558 -14.240  1.00  0.080          C  
ATOM   1335  CG2 VAL A  86       4.319   3.203 -13.647  1.00  0.080          C  
ATOM   1336  H   VAL A  86       6.015   3.183 -11.339  1.00  0.070          H  
ATOM   1337  HA  VAL A  86       6.724   4.379 -13.849  1.00  0.070          H  
ATOM   1338  HB  VAL A  86       4.129   4.737 -12.264  1.00  0.100          H  
ATOM   1339 1HG1 VAL A  86       3.144   5.458 -14.400  1.00  0.100          H  
ATOM   1340 2HG1 VAL A  86       4.425   6.570 -13.917  1.00  0.100          H  
ATOM   1341 3HG1 VAL A  86       4.743   5.362 -15.180  1.00  0.100          H  
ATOM   1342 1HG2 VAL A  86       3.250   3.147 -13.809  1.00  0.100          H  
ATOM   1343 2HG2 VAL A  86       4.847   3.030 -14.570  1.00  0.100          H  
ATOM   1344 3HG2 VAL A  86       4.602   2.486 -12.903  1.00  0.100          H  
ATOM   1345  N   GLN A  87       6.036   6.555 -11.443  1.00  0.060          N  
ATOM   1346  CA  GLN A  87       6.156   7.954 -11.075  1.00  0.070          C  
ATOM   1347  C   GLN A  87       7.599   8.427 -11.057  1.00  0.060          C  
ATOM   1348  O   GLN A  87       7.895   9.533 -11.524  1.00  0.060          O  
ATOM   1349  CB  GLN A  87       5.512   8.179  -9.722  1.00  0.090          C  
ATOM   1350  CG  GLN A  87       3.992   8.039  -9.732  1.00  0.090          C  
ATOM   1351  CD  GLN A  87       3.418   8.276  -8.366  1.00  0.090          C  
ATOM   1352  OE1 GLN A  87       4.165   8.751  -7.500  1.00  0.090          O  
ATOM   1353  NE2 GLN A  87       2.138   7.970  -8.169  1.00  0.090          N  
ATOM   1354  H   GLN A  87       5.616   5.890 -10.783  1.00  0.070          H  
ATOM   1355  HA  GLN A  87       5.617   8.546 -11.813  1.00  0.080          H  
ATOM   1356 1HB  GLN A  87       5.901   7.440  -9.025  1.00  0.110          H  
ATOM   1357 2HB  GLN A  87       5.786   9.154  -9.343  1.00  0.110          H  
ATOM   1358 1HG  GLN A  87       3.569   8.751 -10.428  1.00  0.110          H  
ATOM   1359 2HG  GLN A  87       3.727   7.042 -10.045  1.00  0.110          H  
ATOM   1360 1HE2 GLN A  87       1.682   8.115  -7.257  1.00  0.110          H  
ATOM   1361 2HE2 GLN A  87       1.592   7.598  -8.919  1.00  0.110          H  
ATOM   1362  N   ILE A  88       8.510   7.584 -10.571  1.00  0.050          N  
ATOM   1363  CA  ILE A  88       9.909   7.953 -10.547  1.00  0.040          C  
ATOM   1364  C   ILE A  88      10.377   8.077 -11.985  1.00  0.040          C  
ATOM   1365  O   ILE A  88      11.049   9.052 -12.318  1.00  0.040          O  
ATOM   1366  CB  ILE A  88      10.781   6.948  -9.764  1.00  0.060          C  
ATOM   1367  CG1 ILE A  88      10.400   6.996  -8.258  1.00  0.060          C  
ATOM   1368  CG2 ILE A  88      12.301   7.317  -9.959  1.00  0.060          C  
ATOM   1369  CD1 ILE A  88      10.941   5.850  -7.432  1.00  0.060          C  
ATOM   1370  H   ILE A  88       8.205   6.687 -10.185  1.00  0.060          H  
ATOM   1371  HA  ILE A  88      10.005   8.927 -10.069  1.00  0.050          H  
ATOM   1372  HB  ILE A  88      10.580   5.938 -10.122  1.00  0.070          H  
ATOM   1373 1HG1 ILE A  88      10.765   7.932  -7.835  1.00  0.070          H  
ATOM   1374 2HG1 ILE A  88       9.317   6.985  -8.181  1.00  0.070          H  
ATOM   1375 1HG2 ILE A  88      12.933   6.622  -9.417  1.00  0.070          H  
ATOM   1376 2HG2 ILE A  88      12.565   7.277 -11.012  1.00  0.070          H  
ATOM   1377 3HG2 ILE A  88      12.479   8.329  -9.589  1.00  0.070          H  
ATOM   1378 1HD1 ILE A  88      10.612   5.963  -6.409  1.00  0.070          H  
ATOM   1379 2HD1 ILE A  88      10.557   4.910  -7.831  1.00  0.070          H  
ATOM   1380 3HD1 ILE A  88      12.021   5.837  -7.458  1.00  0.070          H  
ATOM   1381  N   ALA A  89      10.049   7.095 -12.846  1.00  0.040          N  
ATOM   1382  CA  ALA A  89      10.471   7.167 -14.238  1.00  0.040          C  
ATOM   1383  C   ALA A  89       9.924   8.426 -14.918  1.00  0.050          C  
ATOM   1384  O   ALA A  89      10.652   9.054 -15.683  1.00  0.050          O  
ATOM   1385  CB  ALA A  89      10.032   5.931 -15.008  1.00  0.060          C  
ATOM   1386  H   ALA A  89       9.515   6.285 -12.519  1.00  0.050          H  
ATOM   1387  HA  ALA A  89      11.557   7.221 -14.251  1.00  0.050          H  
ATOM   1388 1HB  ALA A  89      10.382   5.996 -16.041  1.00  0.070          H  
ATOM   1389 2HB  ALA A  89      10.442   5.043 -14.544  1.00  0.070          H  
ATOM   1390 3HB  ALA A  89       8.946   5.875 -14.993  1.00  0.070          H  
ATOM   1391  N   LYS A  90       8.671   8.825 -14.628  1.00  0.050          N  
ATOM   1392  CA  LYS A  90       8.125  10.048 -15.221  1.00  0.060          C  
ATOM   1393  C   LYS A  90       8.879  11.290 -14.750  1.00  0.060          C  
ATOM   1394  O   LYS A  90       9.160  12.188 -15.554  1.00  0.070          O  
ATOM   1395  CB  LYS A  90       6.630  10.184 -14.951  1.00  0.080          C  
ATOM   1396  CG  LYS A  90       5.768   9.217 -15.758  1.00  0.080          C  
ATOM   1397  CD  LYS A  90       4.288   9.388 -15.448  1.00  0.080          C  
ATOM   1398  CE  LYS A  90       3.424   8.504 -16.354  1.00  0.080          C  
ATOM   1399  NZ  LYS A  90       1.971   8.609 -16.023  1.00  0.080          N  
ATOM   1400  H   LYS A  90       8.085   8.237 -14.027  1.00  0.060          H  
ATOM   1401  HA  LYS A  90       8.253   9.977 -16.300  1.00  0.070          H  
ATOM   1402 1HB  LYS A  90       6.441   9.993 -13.892  1.00  0.100          H  
ATOM   1403 2HB  LYS A  90       6.308  11.201 -15.167  1.00  0.100          H  
ATOM   1404 1HG  LYS A  90       5.937   9.383 -16.822  1.00  0.100          H  
ATOM   1405 2HG  LYS A  90       6.066   8.198 -15.519  1.00  0.100          H  
ATOM   1406 1HD  LYS A  90       4.107   9.118 -14.404  1.00  0.100          H  
ATOM   1407 2HD  LYS A  90       4.002  10.430 -15.589  1.00  0.100          H  
ATOM   1408 1HE  LYS A  90       3.571   8.813 -17.388  1.00  0.100          H  
ATOM   1409 2HE  LYS A  90       3.736   7.471 -16.255  1.00  0.100          H  
ATOM   1410 1HZ  LYS A  90       1.440   8.016 -16.648  1.00  0.100          H  
ATOM   1411 2HZ  LYS A  90       1.818   8.312 -15.070  1.00  0.100          H  
ATOM   1412 3HZ  LYS A  90       1.667   9.566 -16.130  1.00  0.100          H  
ATOM   1413  N   GLY A  91       9.225  11.335 -13.460  1.00  0.060          N  
ATOM   1414  CA  GLY A  91      10.005  12.435 -12.911  1.00  0.060          C  
ATOM   1415  C   GLY A  91      11.354  12.489 -13.627  1.00  0.060          C  
ATOM   1416  O   GLY A  91      11.772  13.535 -14.136  1.00  0.070          O  
ATOM   1417  H   GLY A  91       8.900  10.592 -12.831  1.00  0.070          H  
ATOM   1418 1HA  GLY A  91       9.470  13.376 -13.040  1.00  0.070          H  
ATOM   1419 2HA  GLY A  91      10.155  12.280 -11.841  1.00  0.070          H  
ATOM   1420  N   MET A  92      12.026  11.343 -13.703  1.00  0.050          N  
ATOM   1421  CA  MET A  92      13.327  11.277 -14.341  1.00  0.050          C  
ATOM   1422  C   MET A  92      13.249  11.610 -15.837  1.00  0.050          C  
ATOM   1423  O   MET A  92      14.171  12.223 -16.385  1.00  0.060          O  
ATOM   1424  CB  MET A  92      13.914   9.907 -14.114  1.00  0.070          C  
ATOM   1425  CG  MET A  92      14.290   9.590 -12.654  1.00  0.070          C  
ATOM   1426  SD  MET A  92      15.449  10.732 -11.917  1.00  0.070          S  
ATOM   1427  CE  MET A  92      16.879  10.422 -12.897  1.00  0.070          C  
ATOM   1428  H   MET A  92      11.627  10.504 -13.276  1.00  0.060          H  
ATOM   1429  HA  MET A  92      13.970  12.016 -13.876  1.00  0.060          H  
ATOM   1430 1HB  MET A  92      13.172   9.174 -14.411  1.00  0.080          H  
ATOM   1431 2HB  MET A  92      14.767   9.775 -14.749  1.00  0.080          H  
ATOM   1432 1HG  MET A  92      13.398   9.601 -12.049  1.00  0.080          H  
ATOM   1433 2HG  MET A  92      14.707   8.589 -12.610  1.00  0.080          H  
ATOM   1434 1HE  MET A  92      17.692  11.028 -12.554  1.00  0.080          H  
ATOM   1435 2HE  MET A  92      17.146   9.382 -12.807  1.00  0.080          H  
ATOM   1436 3HE  MET A  92      16.684  10.659 -13.939  1.00  0.080          H  
ATOM   1437  N   TYR A  93      12.158  11.214 -16.504  1.00  0.060          N  
ATOM   1438  CA  TYR A  93      11.937  11.543 -17.907  1.00  0.070          C  
ATOM   1439  C   TYR A  93      11.892  13.060 -18.073  1.00  0.070          C  
ATOM   1440  O   TYR A  93      12.544  13.625 -18.954  1.00  0.080          O  
ATOM   1441  CB  TYR A  93      10.684  10.888 -18.474  1.00  0.090          C  
ATOM   1442  CG  TYR A  93      10.456  11.341 -19.850  1.00  0.090          C  
ATOM   1443  CD1 TYR A  93      11.250  10.865 -20.879  1.00  0.090          C  
ATOM   1444  CD2 TYR A  93       9.473  12.261 -20.095  1.00  0.090          C  
ATOM   1445  CE1 TYR A  93      11.059  11.336 -22.153  1.00  0.090          C  
ATOM   1446  CE2 TYR A  93       9.281  12.720 -21.352  1.00  0.090          C  
ATOM   1447  CZ  TYR A  93      10.069  12.269 -22.387  1.00  0.090          C  
ATOM   1448  OH  TYR A  93       9.892  12.787 -23.649  1.00  0.090          O  
ATOM   1449  H   TYR A  93      11.468  10.636 -16.024  1.00  0.070          H  
ATOM   1450  HA  TYR A  93      12.789  11.181 -18.480  1.00  0.080          H  
ATOM   1451 1HB  TYR A  93      10.774   9.807 -18.470  1.00  0.110          H  
ATOM   1452 2HB  TYR A  93       9.822  11.152 -17.872  1.00  0.110          H  
ATOM   1453  HD1 TYR A  93      12.039  10.140 -20.677  1.00  0.110          H  
ATOM   1454  HD2 TYR A  93       8.855  12.636 -19.279  1.00  0.110          H  
ATOM   1455  HE1 TYR A  93      11.693  10.987 -22.966  1.00  0.110          H  
ATOM   1456  HE2 TYR A  93       8.508  13.463 -21.541  1.00  0.110          H  
ATOM   1457  HH  TYR A  93       9.425  13.655 -23.569  1.00  0.110          H  
ATOM   1458  N   TYR A  94      11.111  13.731 -17.229  1.00  0.070          N  
ATOM   1459  CA  TYR A  94      11.049  15.184 -17.248  1.00  0.070          C  
ATOM   1460  C   TYR A  94      12.454  15.775 -17.164  1.00  0.080          C  
ATOM   1461  O   TYR A  94      12.794  16.707 -17.907  1.00  0.090          O  
ATOM   1462  CB  TYR A  94      10.196  15.699 -16.102  1.00  0.100          C  
ATOM   1463  CG  TYR A  94      10.190  17.175 -15.966  1.00  0.100          C  
ATOM   1464  CD1 TYR A  94       9.381  17.940 -16.775  1.00  0.100          C  
ATOM   1465  CD2 TYR A  94      10.993  17.777 -15.007  1.00  0.100          C  
ATOM   1466  CE1 TYR A  94       9.361  19.298 -16.629  1.00  0.100          C  
ATOM   1467  CE2 TYR A  94      10.969  19.135 -14.866  1.00  0.100          C  
ATOM   1468  CZ  TYR A  94      10.156  19.894 -15.669  1.00  0.100          C  
ATOM   1469  OH  TYR A  94      10.119  21.253 -15.525  1.00  0.100          O  
ATOM   1470  H   TYR A  94      10.539  13.207 -16.555  1.00  0.080          H  
ATOM   1471  HA  TYR A  94      10.606  15.499 -18.194  1.00  0.080          H  
ATOM   1472 1HB  TYR A  94       9.175  15.358 -16.243  1.00  0.120          H  
ATOM   1473 2HB  TYR A  94      10.535  15.286 -15.170  1.00  0.120          H  
ATOM   1474  HD1 TYR A  94       8.753  17.464 -17.527  1.00  0.120          H  
ATOM   1475  HD2 TYR A  94      11.633  17.167 -14.369  1.00  0.120          H  
ATOM   1476  HE1 TYR A  94       8.717  19.906 -17.262  1.00  0.120          H  
ATOM   1477  HE2 TYR A  94      11.578  19.611 -14.125  1.00  0.120          H  
ATOM   1478  HH  TYR A  94       9.409  21.610 -16.080  1.00  0.120          H  
ATOM   1479  N   LEU A  95      13.265  15.266 -16.227  1.00  0.080          N  
ATOM   1480  CA  LEU A  95      14.612  15.791 -16.079  1.00  0.090          C  
ATOM   1481  C   LEU A  95      15.385  15.579 -17.381  1.00  0.100          C  
ATOM   1482  O   LEU A  95      16.100  16.485 -17.822  1.00  0.120          O  
ATOM   1483  CB  LEU A  95      15.357  15.078 -14.938  1.00  0.120          C  
ATOM   1484  CG  LEU A  95      14.815  15.284 -13.510  1.00  0.120          C  
ATOM   1485  CD1 LEU A  95      15.610  14.411 -12.551  1.00  0.120          C  
ATOM   1486  CD2 LEU A  95      14.872  16.716 -13.122  1.00  0.120          C  
ATOM   1487  H   LEU A  95      12.904  14.536 -15.602  1.00  0.100          H  
ATOM   1488  HA  LEU A  95      14.558  16.858 -15.897  1.00  0.110          H  
ATOM   1489 1HB  LEU A  95      15.336  14.013 -15.137  1.00  0.150          H  
ATOM   1490 2HB  LEU A  95      16.399  15.391 -14.954  1.00  0.150          H  
ATOM   1491  HG  LEU A  95      13.790  14.948 -13.478  1.00  0.150          H  
ATOM   1492 1HD1 LEU A  95      15.209  14.507 -11.543  1.00  0.150          H  
ATOM   1493 2HD1 LEU A  95      15.534  13.395 -12.867  1.00  0.150          H  
ATOM   1494 3HD1 LEU A  95      16.656  14.712 -12.561  1.00  0.150          H  
ATOM   1495 1HD2 LEU A  95      14.485  16.825 -12.127  1.00  0.150          H  
ATOM   1496 2HD2 LEU A  95      15.886  17.056 -13.153  1.00  0.150          H  
ATOM   1497 3HD2 LEU A  95      14.275  17.297 -13.791  1.00  0.150          H  
ATOM   1498  N   GLU A  96      15.194  14.426 -18.042  1.00  0.100          N  
ATOM   1499  CA  GLU A  96      15.854  14.182 -19.324  1.00  0.090          C  
ATOM   1500  C   GLU A  96      15.472  15.253 -20.360  1.00  0.080          C  
ATOM   1501  O   GLU A  96      16.348  15.850 -20.988  1.00  0.110          O  
ATOM   1502  CB  GLU A  96      15.520  12.778 -19.865  1.00  0.130          C  
ATOM   1503  CG  GLU A  96      16.207  12.417 -21.177  1.00  0.130          C  
ATOM   1504  CD  GLU A  96      15.893  11.021 -21.667  1.00  0.130          C  
ATOM   1505  OE1 GLU A  96      15.147  10.316 -21.024  1.00  0.130          O  
ATOM   1506  OE2 GLU A  96      16.409  10.661 -22.692  1.00  0.130          O  
ATOM   1507  H   GLU A  96      14.643  13.685 -17.594  1.00  0.120          H  
ATOM   1508  HA  GLU A  96      16.923  14.233 -19.163  1.00  0.110          H  
ATOM   1509 1HB  GLU A  96      15.784  12.030 -19.117  1.00  0.160          H  
ATOM   1510 2HB  GLU A  96      14.461  12.694 -20.045  1.00  0.160          H  
ATOM   1511 1HG  GLU A  96      15.895  13.125 -21.943  1.00  0.160          H  
ATOM   1512 2HG  GLU A  96      17.274  12.520 -21.052  1.00  0.160          H  
ATOM   1513  N   GLU A  97      14.176  15.585 -20.481  1.00  0.090          N  
ATOM   1514  CA  GLU A  97      13.755  16.607 -21.462  1.00  0.130          C  
ATOM   1515  C   GLU A  97      14.397  17.965 -21.172  1.00  0.130          C  
ATOM   1516  O   GLU A  97      14.768  18.709 -22.083  1.00  0.190          O  
ATOM   1517  CB  GLU A  97      12.232  16.787 -21.508  1.00  0.170          C  
ATOM   1518  CG  GLU A  97      11.445  15.646 -22.137  1.00  0.170          C  
ATOM   1519  CD  GLU A  97       9.957  15.968 -22.212  1.00  0.170          C  
ATOM   1520  OE1 GLU A  97       9.552  16.896 -21.554  1.00  0.170          O  
ATOM   1521  OE2 GLU A  97       9.234  15.307 -22.944  1.00  0.170          O  
ATOM   1522  H   GLU A  97      13.491  15.055 -19.928  1.00  0.110          H  
ATOM   1523  HA  GLU A  97      14.084  16.283 -22.448  1.00  0.160          H  
ATOM   1524 1HB  GLU A  97      11.862  16.910 -20.487  1.00  0.200          H  
ATOM   1525 2HB  GLU A  97      11.993  17.699 -22.052  1.00  0.200          H  
ATOM   1526 1HG  GLU A  97      11.824  15.448 -23.138  1.00  0.200          H  
ATOM   1527 2HG  GLU A  97      11.597  14.750 -21.532  1.00  0.200          H  
ATOM   1528  N   HIS A  98      14.547  18.254 -19.889  1.00  0.160          N  
ATOM   1529  CA  HIS A  98      15.160  19.453 -19.335  1.00  0.280          C  
ATOM   1530  C   HIS A  98      16.687  19.521 -19.578  1.00  0.170          C  
ATOM   1531  O   HIS A  98      17.309  20.565 -19.364  1.00  0.240          O  
ATOM   1532  CB  HIS A  98      14.863  19.533 -17.835  1.00  0.340          C  
ATOM   1533  CG  HIS A  98      15.191  20.810 -17.218  1.00  0.340          C  
ATOM   1534  ND1 HIS A  98      14.467  21.956 -17.434  1.00  0.340          N  
ATOM   1535  CD2 HIS A  98      16.177  21.138 -16.391  1.00  0.340          C  
ATOM   1536  CE1 HIS A  98      15.007  22.933 -16.744  1.00  0.340          C  
ATOM   1537  NE2 HIS A  98      16.045  22.456 -16.097  1.00  0.340          N  
ATOM   1538  H   HIS A  98      14.136  17.585 -19.225  1.00  0.190          H  
ATOM   1539  HA  HIS A  98      14.718  20.327 -19.808  1.00  0.340          H  
ATOM   1540 1HB  HIS A  98      13.807  19.313 -17.657  1.00  0.410          H  
ATOM   1541 2HB  HIS A  98      15.437  18.778 -17.318  1.00  0.410          H  
ATOM   1542  HD1 HIS A  98      13.533  21.997 -17.792  1.00  0.410          H  
ATOM   1543  HD2 HIS A  98      16.963  20.572 -15.967  1.00  0.410          H  
ATOM   1544  HE1 HIS A  98      14.575  23.932 -16.769  1.00  0.410          H  
ATOM   1545  N   GLY A  99      17.317  18.383 -19.907  1.00  0.160          N  
ATOM   1546  CA  GLY A  99      18.760  18.314 -20.057  1.00  0.160          C  
ATOM   1547  C   GLY A  99      19.473  18.113 -18.727  1.00  0.170          C  
ATOM   1548  O   GLY A  99      20.648  18.463 -18.590  1.00  0.250          O  
ATOM   1549  H   GLY A  99      16.780  17.546 -20.148  1.00  0.190          H  
ATOM   1550 1HA  GLY A  99      19.004  17.488 -20.728  1.00  0.190          H  
ATOM   1551 2HA  GLY A  99      19.117  19.226 -20.533  1.00  0.190          H  
ATOM   1552  N   MET A 100      18.761  17.616 -17.708  1.00  0.120          N  
ATOM   1553  CA  MET A 100      19.402  17.431 -16.421  1.00  0.120          C  
ATOM   1554  C   MET A 100      19.769  15.991 -16.165  1.00  0.110          C  
ATOM   1555  O   MET A 100      18.980  15.074 -16.400  1.00  0.130          O  
ATOM   1556  CB  MET A 100      18.518  17.941 -15.280  1.00  0.170          C  
ATOM   1557  CG  MET A 100      19.183  17.855 -13.883  1.00  0.170          C  
ATOM   1558  SD  MET A 100      18.218  18.542 -12.548  1.00  0.170          S  
ATOM   1559  CE  MET A 100      18.277  20.296 -12.818  1.00  0.170          C  
ATOM   1560  H   MET A 100      17.796  17.292 -17.836  1.00  0.140          H  
ATOM   1561  HA  MET A 100      20.330  17.994 -16.408  1.00  0.140          H  
ATOM   1562 1HB  MET A 100      18.261  18.939 -15.464  1.00  0.200          H  
ATOM   1563 2HB  MET A 100      17.598  17.370 -15.260  1.00  0.200          H  
ATOM   1564 1HG  MET A 100      19.356  16.811 -13.640  1.00  0.200          H  
ATOM   1565 2HG  MET A 100      20.151  18.360 -13.906  1.00  0.200          H  
ATOM   1566 1HE  MET A 100      17.713  20.800 -12.033  1.00  0.200          H  
ATOM   1567 2HE  MET A 100      19.310  20.638 -12.808  1.00  0.200          H  
ATOM   1568 3HE  MET A 100      17.827  20.534 -13.764  1.00  0.200          H  
ATOM   1569  N   VAL A 101      20.959  15.826 -15.616  1.00  0.110          N  
ATOM   1570  CA  VAL A 101      21.462  14.542 -15.166  1.00  0.110          C  
ATOM   1571  C   VAL A 101      21.433  14.641 -13.649  1.00  0.080          C  
ATOM   1572  O   VAL A 101      22.006  15.571 -13.069  1.00  0.090          O  
ATOM   1573  CB  VAL A 101      22.890  14.278 -15.690  1.00  0.150          C  
ATOM   1574  CG1 VAL A 101      23.416  12.917 -15.176  1.00  0.150          C  
ATOM   1575  CG2 VAL A 101      22.899  14.312 -17.239  1.00  0.150          C  
ATOM   1576  H   VAL A 101      21.533  16.668 -15.485  1.00  0.130          H  
ATOM   1577  HA  VAL A 101      20.796  13.737 -15.489  1.00  0.130          H  
ATOM   1578  HB  VAL A 101      23.535  15.041 -15.308  1.00  0.180          H  
ATOM   1579 1HG1 VAL A 101      24.426  12.762 -15.544  1.00  0.180          H  
ATOM   1580 2HG1 VAL A 101      23.423  12.904 -14.087  1.00  0.180          H  
ATOM   1581 3HG1 VAL A 101      22.770  12.111 -15.541  1.00  0.180          H  
ATOM   1582 1HG2 VAL A 101      23.916  14.146 -17.600  1.00  0.180          H  
ATOM   1583 2HG2 VAL A 101      22.243  13.533 -17.624  1.00  0.180          H  
ATOM   1584 3HG2 VAL A 101      22.548  15.284 -17.589  1.00  0.180          H  
ATOM   1585  N   HIS A 102      20.706  13.732 -13.009  1.00  0.070          N  
ATOM   1586  CA  HIS A 102      20.498  13.767 -11.562  1.00  0.070          C  
ATOM   1587  C   HIS A 102      21.764  13.372 -10.801  1.00  0.060          C  
ATOM   1588  O   HIS A 102      22.165  14.050  -9.857  1.00  0.070          O  
ATOM   1589  CB  HIS A 102      19.336  12.854 -11.155  1.00  0.100          C  
ATOM   1590  CG  HIS A 102      18.963  12.967  -9.728  1.00  0.100          C  
ATOM   1591  ND1 HIS A 102      19.638  12.326  -8.734  1.00  0.100          N  
ATOM   1592  CD2 HIS A 102      17.964  13.650  -9.127  1.00  0.100          C  
ATOM   1593  CE1 HIS A 102      19.076  12.648  -7.556  1.00  0.100          C  
ATOM   1594  NE2 HIS A 102      18.068  13.431  -7.777  1.00  0.100          N  
ATOM   1595  H   HIS A 102      20.291  12.972 -13.562  1.00  0.080          H  
ATOM   1596  HA  HIS A 102      20.236  14.777 -11.264  1.00  0.080          H  
ATOM   1597 1HB  HIS A 102      18.465  13.097 -11.758  1.00  0.120          H  
ATOM   1598 2HB  HIS A 102      19.604  11.819 -11.359  1.00  0.120          H  
ATOM   1599  HD2 HIS A 102      17.232  14.252  -9.624  1.00  0.120          H  
ATOM   1600  HE1 HIS A 102      19.378  12.323  -6.563  1.00  0.120          H  
ATOM   1601  HE2 HIS A 102      17.471  13.808  -7.010  1.00  0.120          H  
ATOM   1602  N   ARG A 103      22.370  12.246 -11.195  1.00  0.060          N  
ATOM   1603  CA  ARG A 103      23.592  11.693 -10.597  1.00  0.090          C  
ATOM   1604  C   ARG A 103      23.530  11.165  -9.140  1.00  0.120          C  
ATOM   1605  O   ARG A 103      24.545  10.673  -8.642  1.00  0.240          O  
ATOM   1606  CB  ARG A 103      24.699  12.757 -10.711  1.00  0.110          C  
ATOM   1607  CG  ARG A 103      26.055  12.454 -10.117  1.00  0.110          C  
ATOM   1608  CD  ARG A 103      26.949  13.545 -10.407  1.00  0.110          C  
ATOM   1609  NE  ARG A 103      28.216  13.436  -9.735  1.00  0.110          N  
ATOM   1610  CZ  ARG A 103      28.931  14.488  -9.285  1.00  0.110          C  
ATOM   1611  NH1 ARG A 103      28.456  15.723  -9.381  1.00  0.110          N  
ATOM   1612  NH2 ARG A 103      30.110  14.286  -8.728  1.00  0.110          N  
ATOM   1613  H   ARG A 103      21.954  11.713 -11.977  1.00  0.070          H  
ATOM   1614  HA  ARG A 103      23.886  10.853 -11.229  1.00  0.110          H  
ATOM   1615 1HB  ARG A 103      24.866  12.963 -11.767  1.00  0.140          H  
ATOM   1616 2HB  ARG A 103      24.405  13.685 -10.267  1.00  0.140          H  
ATOM   1617 1HG  ARG A 103      26.002  12.449  -9.034  1.00  0.140          H  
ATOM   1618 2HG  ARG A 103      26.434  11.524 -10.465  1.00  0.140          H  
ATOM   1619 1HD  ARG A 103      27.135  13.587 -11.482  1.00  0.140          H  
ATOM   1620 2HD  ARG A 103      26.474  14.430 -10.099  1.00  0.140          H  
ATOM   1621  HE  ARG A 103      28.618  12.514  -9.629  1.00  0.140          H  
ATOM   1622 1HH1 ARG A 103      27.513  15.906  -9.775  1.00  0.140          H  
ATOM   1623 2HH1 ARG A 103      29.001  16.498  -9.039  1.00  0.140          H  
ATOM   1624 1HH2 ARG A 103      30.458  13.344  -8.632  1.00  0.140          H  
ATOM   1625 2HH2 ARG A 103      30.649  15.071  -8.392  1.00  0.140          H  
ATOM   1626  N   ASN A 104      22.361  11.136  -8.487  1.00  0.140          N  
ATOM   1627  CA  ASN A 104      22.273  10.527  -7.160  1.00  0.260          C  
ATOM   1628  C   ASN A 104      20.884   9.933  -6.955  1.00  0.210          C  
ATOM   1629  O   ASN A 104      20.281  10.070  -5.887  1.00  0.340          O  
ATOM   1630  CB  ASN A 104      22.613  11.537  -6.065  1.00  0.320          C  
ATOM   1631  CG  ASN A 104      22.921  10.914  -4.705  1.00  0.320          C  
ATOM   1632  OD1 ASN A 104      23.359   9.761  -4.635  1.00  0.320          O  
ATOM   1633  ND2 ASN A 104      22.731  11.649  -3.624  1.00  0.320          N  
ATOM   1634  H   ASN A 104      21.507  11.556  -8.867  1.00  0.170          H  
ATOM   1635  HA  ASN A 104      22.984   9.703  -7.106  1.00  0.310          H  
ATOM   1636 1HB  ASN A 104      23.473  12.074  -6.372  1.00  0.380          H  
ATOM   1637 2HB  ASN A 104      21.801  12.257  -5.954  1.00  0.380          H  
ATOM   1638 1HD2 ASN A 104      22.942  11.284  -2.724  1.00  0.380          H  
ATOM   1639 2HD2 ASN A 104      22.346  12.595  -3.662  1.00  0.380          H  
ATOM   1640  N   LEU A 105      20.334   9.290  -7.976  1.00  0.060          N  
ATOM   1641  CA  LEU A 105      19.006   8.737  -7.779  1.00  0.050          C  
ATOM   1642  C   LEU A 105      19.095   7.492  -6.916  1.00  0.050          C  
ATOM   1643  O   LEU A 105      19.849   6.563  -7.206  1.00  0.060          O  
ATOM   1644  CB  LEU A 105      18.326   8.397  -9.114  1.00  0.070          C  
ATOM   1645  CG  LEU A 105      16.866   7.794  -9.031  1.00  0.070          C  
ATOM   1646  CD1 LEU A 105      15.853   8.845  -8.489  1.00  0.070          C  
ATOM   1647  CD2 LEU A 105      16.479   7.296 -10.404  1.00  0.070          C  
ATOM   1648  H   LEU A 105      20.828   9.179  -8.851  1.00  0.070          H  
ATOM   1649  HA  LEU A 105      18.404   9.478  -7.258  1.00  0.060          H  
ATOM   1650 1HB  LEU A 105      18.275   9.309  -9.713  1.00  0.090          H  
ATOM   1651 2HB  LEU A 105      18.941   7.688  -9.641  1.00  0.090          H  
ATOM   1652  HG  LEU A 105      16.863   6.949  -8.343  1.00  0.090          H  
ATOM   1653 1HD1 LEU A 105      14.859   8.399  -8.439  1.00  0.090          H  
ATOM   1654 2HD1 LEU A 105      16.138   9.170  -7.494  1.00  0.090          H  
ATOM   1655 3HD1 LEU A 105      15.827   9.706  -9.149  1.00  0.090          H  
ATOM   1656 1HD2 LEU A 105      15.491   6.849 -10.368  1.00  0.090          H  
ATOM   1657 2HD2 LEU A 105      16.478   8.106 -11.086  1.00  0.090          H  
ATOM   1658 3HD2 LEU A 105      17.203   6.566 -10.725  1.00  0.090          H  
ATOM   1659  N   ALA A 106      18.316   7.482  -5.853  1.00  0.040          N  
ATOM   1660  CA  ALA A 106      18.265   6.378  -4.910  1.00  0.050          C  
ATOM   1661  C   ALA A 106      16.943   6.443  -4.180  1.00  0.050          C  
ATOM   1662  O   ALA A 106      16.364   7.517  -4.076  1.00  0.040          O  
ATOM   1663  CB  ALA A 106      19.424   6.457  -3.949  1.00  0.070          C  
ATOM   1664  H   ALA A 106      17.739   8.292  -5.682  1.00  0.050          H  
ATOM   1665  HA  ALA A 106      18.311   5.436  -5.456  1.00  0.060          H  
ATOM   1666 1HB  ALA A 106      19.365   5.622  -3.251  1.00  0.080          H  
ATOM   1667 2HB  ALA A 106      20.359   6.400  -4.509  1.00  0.080          H  
ATOM   1668 3HB  ALA A 106      19.378   7.398  -3.416  1.00  0.080          H  
ATOM   1669  N   ALA A 107      16.482   5.342  -3.594  1.00  0.060          N  
ATOM   1670  CA  ALA A 107      15.219   5.376  -2.844  1.00  0.060          C  
ATOM   1671  C   ALA A 107      15.280   6.387  -1.686  1.00  0.050          C  
ATOM   1672  O   ALA A 107      14.265   6.971  -1.298  1.00  0.060          O  
ATOM   1673  CB  ALA A 107      14.864   3.986  -2.343  1.00  0.080          C  
ATOM   1674  H   ALA A 107      16.986   4.450  -3.683  1.00  0.070          H  
ATOM   1675  HA  ALA A 107      14.432   5.703  -3.525  1.00  0.070          H  
ATOM   1676 1HB  ALA A 107      13.910   4.012  -1.820  1.00  0.100          H  
ATOM   1677 2HB  ALA A 107      14.791   3.301  -3.193  1.00  0.100          H  
ATOM   1678 3HB  ALA A 107      15.641   3.637  -1.680  1.00  0.100          H  
ATOM   1679  N   ARG A 108      16.453   6.587  -1.090  1.00  0.040          N  
ATOM   1680  CA  ARG A 108      16.580   7.541   0.008  1.00  0.050          C  
ATOM   1681  C   ARG A 108      16.332   8.992  -0.446  1.00  0.050          C  
ATOM   1682  O   ARG A 108      16.002   9.864   0.370  1.00  0.050          O  
ATOM   1683  CB  ARG A 108      17.956   7.424   0.657  1.00  0.070          C  
ATOM   1684  CG  ARG A 108      19.134   7.894  -0.176  1.00  0.070          C  
ATOM   1685  CD  ARG A 108      20.443   7.553   0.467  1.00  0.070          C  
ATOM   1686  NE  ARG A 108      21.581   8.103  -0.279  1.00  0.070          N  
ATOM   1687  CZ  ARG A 108      22.180   7.551  -1.365  1.00  0.070          C  
ATOM   1688  NH1 ARG A 108      21.777   6.420  -1.862  1.00  0.070          N  
ATOM   1689  NH2 ARG A 108      23.186   8.177  -1.940  1.00  0.070          N  
ATOM   1690  H   ARG A 108      17.264   6.060  -1.384  1.00  0.050          H  
ATOM   1691  HA  ARG A 108      15.838   7.290   0.760  1.00  0.060          H  
ATOM   1692 1HB  ARG A 108      17.964   7.992   1.586  1.00  0.080          H  
ATOM   1693 2HB  ARG A 108      18.147   6.393   0.906  1.00  0.080          H  
ATOM   1694 1HG  ARG A 108      19.091   7.435  -1.147  1.00  0.080          H  
ATOM   1695 2HG  ARG A 108      19.094   8.975  -0.283  1.00  0.080          H  
ATOM   1696 1HD  ARG A 108      20.463   7.977   1.471  1.00  0.080          H  
ATOM   1697 2HD  ARG A 108      20.557   6.472   0.533  1.00  0.080          H  
ATOM   1698  HE  ARG A 108      21.949   8.987   0.049  1.00  0.080          H  
ATOM   1699 1HH1 ARG A 108      21.013   5.914  -1.449  1.00  0.080          H  
ATOM   1700 2HH1 ARG A 108      22.226   6.059  -2.701  1.00  0.080          H  
ATOM   1701 1HH2 ARG A 108      23.514   9.057  -1.571  1.00  0.080          H  
ATOM   1702 2HH2 ARG A 108      23.625   7.785  -2.762  1.00  0.080          H  
ATOM   1703  N   ASN A 109      16.483   9.241  -1.759  1.00  0.060          N  
ATOM   1704  CA  ASN A 109      16.351  10.553  -2.372  1.00  0.050          C  
ATOM   1705  C   ASN A 109      15.019  10.728  -3.090  1.00  0.050          C  
ATOM   1706  O   ASN A 109      14.871  11.609  -3.946  1.00  0.060          O  
ATOM   1707  CB  ASN A 109      17.525  10.826  -3.290  1.00  0.070          C  
ATOM   1708  CG  ASN A 109      18.791  10.966  -2.503  1.00  0.070          C  
ATOM   1709  OD1 ASN A 109      18.774  11.435  -1.354  1.00  0.070          O  
ATOM   1710  ND2 ASN A 109      19.893  10.604  -3.072  1.00  0.070          N  
ATOM   1711  H   ASN A 109      16.668   8.468  -2.394  1.00  0.070          H  
ATOM   1712  HA  ASN A 109      16.369  11.301  -1.579  1.00  0.060          H  
ATOM   1713 1HB  ASN A 109      17.639  10.005  -4.002  1.00  0.090          H  
ATOM   1714 2HB  ASN A 109      17.355  11.743  -3.861  1.00  0.090          H  
ATOM   1715 1HD2 ASN A 109      20.747  10.717  -2.570  1.00  0.090          H  
ATOM   1716 2HD2 ASN A 109      19.909  10.268  -4.034  1.00  0.090          H  
ATOM   1717  N   VAL A 110      14.072   9.853  -2.791  1.00  0.060          N  
ATOM   1718  CA  VAL A 110      12.738   9.980  -3.332  1.00  0.070          C  
ATOM   1719  C   VAL A 110      11.840  10.190  -2.128  1.00  0.070          C  
ATOM   1720  O   VAL A 110      11.946   9.460  -1.153  1.00  0.070          O  
ATOM   1721  CB  VAL A 110      12.333   8.750  -4.164  1.00  0.090          C  
ATOM   1722  CG1 VAL A 110      10.913   8.913  -4.641  1.00  0.090          C  
ATOM   1723  CG2 VAL A 110      13.270   8.609  -5.364  1.00  0.090          C  
ATOM   1724  H   VAL A 110      14.259   9.089  -2.132  1.00  0.070          H  
ATOM   1725  HA  VAL A 110      12.685  10.861  -3.969  1.00  0.080          H  
ATOM   1726  HB  VAL A 110      12.394   7.861  -3.545  1.00  0.110          H  
ATOM   1727 1HG1 VAL A 110      10.621   8.052  -5.222  1.00  0.110          H  
ATOM   1728 2HG1 VAL A 110      10.266   9.002  -3.774  1.00  0.110          H  
ATOM   1729 3HG1 VAL A 110      10.829   9.804  -5.259  1.00  0.110          H  
ATOM   1730 1HG2 VAL A 110      12.989   7.740  -5.952  1.00  0.110          H  
ATOM   1731 2HG2 VAL A 110      13.205   9.504  -5.980  1.00  0.110          H  
ATOM   1732 3HG2 VAL A 110      14.288   8.488  -5.013  1.00  0.110          H  
ATOM   1733  N   LEU A 111      11.057  11.251  -2.140  1.00  0.070          N  
ATOM   1734  CA  LEU A 111      10.212  11.598  -1.003  1.00  0.090          C  
ATOM   1735  C   LEU A 111       8.744  11.332  -1.255  1.00  0.100          C  
ATOM   1736  O   LEU A 111       8.267  11.445  -2.385  1.00  0.080          O  
ATOM   1737  CB  LEU A 111      10.411  13.078  -0.661  1.00  0.120          C  
ATOM   1738  CG  LEU A 111      11.856  13.544  -0.299  1.00  0.120          C  
ATOM   1739  CD1 LEU A 111      11.867  15.052  -0.099  1.00  0.120          C  
ATOM   1740  CD2 LEU A 111      12.319  12.860   0.957  1.00  0.120          C  
ATOM   1741  H   LEU A 111      11.035  11.812  -2.996  1.00  0.080          H  
ATOM   1742  HA  LEU A 111      10.497  10.984  -0.153  1.00  0.110          H  
ATOM   1743 1HB  LEU A 111      10.119  13.641  -1.537  1.00  0.140          H  
ATOM   1744 2HB  LEU A 111       9.744  13.335   0.164  1.00  0.140          H  
ATOM   1745  HG  LEU A 111      12.533  13.298  -1.113  1.00  0.140          H  
ATOM   1746 1HD1 LEU A 111      12.877  15.376   0.147  1.00  0.140          H  
ATOM   1747 2HD1 LEU A 111      11.551  15.543  -1.002  1.00  0.140          H  
ATOM   1748 3HD1 LEU A 111      11.193  15.322   0.715  1.00  0.140          H  
ATOM   1749 1HD2 LEU A 111      13.327  13.191   1.203  1.00  0.140          H  
ATOM   1750 2HD2 LEU A 111      11.646  13.101   1.780  1.00  0.140          H  
ATOM   1751 3HD2 LEU A 111      12.335  11.815   0.801  1.00  0.140          H  
ATOM   1752  N   LEU A 112       7.995  11.034  -0.195  1.00  0.140          N  
ATOM   1753  CA  LEU A 112       6.561  10.829  -0.363  1.00  0.140          C  
ATOM   1754  C   LEU A 112       5.699  11.973   0.132  1.00  0.130          C  
ATOM   1755  O   LEU A 112       5.799  12.425   1.280  1.00  0.170          O  
ATOM   1756  CB  LEU A 112       6.080   9.622   0.412  1.00  0.200          C  
ATOM   1757  CG  LEU A 112       6.191   8.279  -0.108  1.00  0.200          C  
ATOM   1758  CD1 LEU A 112       7.594   7.846  -0.017  1.00  0.200          C  
ATOM   1759  CD2 LEU A 112       5.314   7.379   0.702  1.00  0.200          C  
ATOM   1760  H   LEU A 112       8.436  10.910   0.726  1.00  0.170          H  
ATOM   1761  HA  LEU A 112       6.352  10.682  -1.419  1.00  0.170          H  
ATOM   1762 1HB  LEU A 112       6.702   9.604   1.275  1.00  0.240          H  
ATOM   1763 2HB  LEU A 112       5.041   9.787   0.685  1.00  0.240          H  
ATOM   1764  HG  LEU A 112       5.845   8.245  -1.119  1.00  0.240          H  
ATOM   1765 1HD1 LEU A 112       7.632   6.867  -0.354  1.00  0.240          H  
ATOM   1766 2HD1 LEU A 112       8.238   8.468  -0.620  1.00  0.240          H  
ATOM   1767 3HD1 LEU A 112       7.928   7.884   1.026  1.00  0.240          H  
ATOM   1768 1HD2 LEU A 112       5.374   6.364   0.315  1.00  0.240          H  
ATOM   1769 2HD2 LEU A 112       5.630   7.390   1.740  1.00  0.240          H  
ATOM   1770 3HD2 LEU A 112       4.304   7.732   0.631  1.00  0.240          H  
ATOM   1771  N   LYS A 113       4.766  12.362  -0.724  1.00  0.100          N  
ATOM   1772  CA  LYS A 113       3.777  13.369  -0.384  1.00  0.110          C  
ATOM   1773  C   LYS A 113       2.687  12.624   0.352  1.00  0.110          C  
ATOM   1774  O   LYS A 113       2.086  13.118   1.307  1.00  0.170          O  
ATOM   1775  CB  LYS A 113       3.187  14.038  -1.629  1.00  0.150          C  
ATOM   1776  CG  LYS A 113       2.249  15.199  -1.316  1.00  0.150          C  
ATOM   1777  CD  LYS A 113       1.802  15.915  -2.580  1.00  0.150          C  
ATOM   1778  CE  LYS A 113       0.892  17.091  -2.252  1.00  0.150          C  
ATOM   1779  NZ  LYS A 113       0.413  17.789  -3.479  1.00  0.150          N  
ATOM   1780  H   LYS A 113       4.742  11.912  -1.646  1.00  0.120          H  
ATOM   1781  HA  LYS A 113       4.215  14.112   0.281  1.00  0.130          H  
ATOM   1782 1HB  LYS A 113       3.967  14.372  -2.301  1.00  0.180          H  
ATOM   1783 2HB  LYS A 113       2.600  13.299  -2.178  1.00  0.180          H  
ATOM   1784 1HG  LYS A 113       1.367  14.818  -0.797  1.00  0.180          H  
ATOM   1785 2HG  LYS A 113       2.757  15.907  -0.658  1.00  0.180          H  
ATOM   1786 1HD  LYS A 113       2.674  16.272  -3.131  1.00  0.180          H  
ATOM   1787 2HD  LYS A 113       1.257  15.214  -3.211  1.00  0.180          H  
ATOM   1788 1HE  LYS A 113       0.031  16.730  -1.692  1.00  0.180          H  
ATOM   1789 2HE  LYS A 113       1.443  17.803  -1.635  1.00  0.180          H  
ATOM   1790 1HZ  LYS A 113      -0.183  18.561  -3.216  1.00  0.180          H  
ATOM   1791 2HZ  LYS A 113       1.202  18.139  -4.002  1.00  0.180          H  
ATOM   1792 3HZ  LYS A 113      -0.112  17.142  -4.055  1.00  0.180          H  
ATOM   1793  N   SER A 114       2.428  11.428  -0.162  1.00  0.080          N  
ATOM   1794  CA  SER A 114       1.418  10.503   0.320  1.00  0.160          C  
ATOM   1795  C   SER A 114       1.835   9.128  -0.200  1.00  0.110          C  
ATOM   1796  O   SER A 114       2.656   9.058  -1.111  1.00  0.100          O  
ATOM   1797  CB  SER A 114       0.056  10.910  -0.220  1.00  0.190          C  
ATOM   1798  OG  SER A 114       0.011  10.726  -1.606  1.00  0.190          O  
ATOM   1799  H   SER A 114       2.989  11.155  -0.972  1.00  0.100          H  
ATOM   1800  HA  SER A 114       1.408  10.518   1.404  1.00  0.190          H  
ATOM   1801 1HB  SER A 114      -0.731  10.340   0.251  1.00  0.230          H  
ATOM   1802 2HB  SER A 114      -0.122  11.959   0.012  1.00  0.230          H  
ATOM   1803  HG  SER A 114      -0.877  10.971  -1.883  1.00  0.230          H  
ATOM   1804  N   PRO A 115       1.347   7.993   0.327  1.00  0.100          N  
ATOM   1805  CA  PRO A 115       1.631   6.670  -0.222  1.00  0.110          C  
ATOM   1806  C   PRO A 115       1.395   6.605  -1.737  1.00  0.120          C  
ATOM   1807  O   PRO A 115       2.163   5.981  -2.470  1.00  0.240          O  
ATOM   1808  CB  PRO A 115       0.649   5.794   0.557  1.00  0.170          C  
ATOM   1809  CG  PRO A 115       0.509   6.513   1.899  1.00  0.170          C  
ATOM   1810  CD  PRO A 115       0.520   7.992   1.548  1.00  0.170          C  
ATOM   1811  HA  PRO A 115       2.659   6.373   0.015  1.00  0.130          H  
ATOM   1812 1HB  PRO A 115      -0.301   5.705   0.008  1.00  0.200          H  
ATOM   1813 2HB  PRO A 115       1.059   4.775   0.658  1.00  0.200          H  
ATOM   1814 1HG  PRO A 115      -0.420   6.200   2.406  1.00  0.200          H  
ATOM   1815 2HG  PRO A 115       1.343   6.233   2.565  1.00  0.200          H  
ATOM   1816 1HD  PRO A 115      -0.500   8.338   1.345  1.00  0.200          H  
ATOM   1817 2HD  PRO A 115       0.999   8.546   2.359  1.00  0.200          H  
ATOM   1818  N   SER A 116       0.388   7.332  -2.227  1.00  0.080          N  
ATOM   1819  CA  SER A 116       0.063   7.354  -3.643  1.00  0.100          C  
ATOM   1820  C   SER A 116       0.912   8.285  -4.526  1.00  0.110          C  
ATOM   1821  O   SER A 116       0.706   8.301  -5.746  1.00  0.110          O  
ATOM   1822  CB  SER A 116      -1.407   7.694  -3.816  1.00  0.130          C  
ATOM   1823  OG  SER A 116      -1.697   8.987  -3.355  1.00  0.130          O  
ATOM   1824  H   SER A 116      -0.237   7.842  -1.616  1.00  0.100          H  
ATOM   1825  HA  SER A 116       0.208   6.342  -4.020  1.00  0.120          H  
ATOM   1826 1HB  SER A 116      -1.670   7.616  -4.870  1.00  0.160          H  
ATOM   1827 2HB  SER A 116      -2.011   6.969  -3.275  1.00  0.160          H  
ATOM   1828  HG  SER A 116      -2.606   9.162  -3.622  1.00  0.160          H  
ATOM   1829  N   GLN A 117       1.830   9.074  -3.944  1.00  0.110          N  
ATOM   1830  CA  GLN A 117       2.645   9.995  -4.741  1.00  0.110          C  
ATOM   1831  C   GLN A 117       4.051  10.227  -4.200  1.00  0.100          C  
ATOM   1832  O   GLN A 117       4.262  10.735  -3.080  1.00  0.080          O  
ATOM   1833  CB  GLN A 117       1.956  11.366  -4.914  1.00  0.150          C  
ATOM   1834  CG  GLN A 117       2.765  12.408  -5.801  1.00  0.150          C  
ATOM   1835  CD  GLN A 117       1.989  13.718  -6.033  1.00  0.150          C  
ATOM   1836  OE1 GLN A 117       0.918  13.885  -5.440  1.00  0.150          O  
ATOM   1837  NE2 GLN A 117       2.486  14.647  -6.877  1.00  0.150          N  
ATOM   1838  H   GLN A 117       1.998   8.993  -2.940  1.00  0.130          H  
ATOM   1839  HA  GLN A 117       2.749   9.565  -5.725  1.00  0.130          H  
ATOM   1840 1HB  GLN A 117       0.980  11.217  -5.376  1.00  0.180          H  
ATOM   1841 2HB  GLN A 117       1.784  11.808  -3.933  1.00  0.180          H  
ATOM   1842 1HG  GLN A 117       3.699  12.664  -5.296  1.00  0.180          H  
ATOM   1843 2HG  GLN A 117       2.981  11.959  -6.764  1.00  0.180          H  
ATOM   1844 1HE2 GLN A 117       1.974  15.492  -7.028  1.00  0.180          H  
ATOM   1845 2HE2 GLN A 117       3.373  14.536  -7.385  1.00  0.180          H  
ATOM   1846  N   VAL A 118       5.018  10.006  -5.096  1.00  0.120          N  
ATOM   1847  CA  VAL A 118       6.430  10.222  -4.793  1.00  0.100          C  
ATOM   1848  C   VAL A 118       7.075  11.248  -5.710  1.00  0.080          C  
ATOM   1849  O   VAL A 118       6.654  11.433  -6.858  1.00  0.090          O  
ATOM   1850  CB  VAL A 118       7.258   8.904  -4.887  1.00  0.150          C  
ATOM   1851  CG1 VAL A 118       6.803   7.947  -3.870  1.00  0.150          C  
ATOM   1852  CG2 VAL A 118       7.165   8.243  -6.281  1.00  0.150          C  
ATOM   1853  H   VAL A 118       4.740   9.610  -5.998  1.00  0.140          H  
ATOM   1854  HA  VAL A 118       6.502  10.589  -3.777  1.00  0.120          H  
ATOM   1855  HB  VAL A 118       8.261   9.142  -4.686  1.00  0.180          H  
ATOM   1856 1HG1 VAL A 118       7.400   7.047  -3.914  1.00  0.180          H  
ATOM   1857 2HG1 VAL A 118       6.927   8.420  -2.927  1.00  0.180          H  
ATOM   1858 3HG1 VAL A 118       5.760   7.696  -4.028  1.00  0.180          H  
ATOM   1859 1HG2 VAL A 118       7.775   7.340  -6.291  1.00  0.180          H  
ATOM   1860 2HG2 VAL A 118       6.152   7.974  -6.481  1.00  0.180          H  
ATOM   1861 3HG2 VAL A 118       7.522   8.928  -7.054  1.00  0.180          H  
ATOM   1862  N   GLN A 119       8.120  11.904  -5.189  1.00  0.070          N  
ATOM   1863  CA  GLN A 119       8.873  12.893  -5.945  1.00  0.060          C  
ATOM   1864  C   GLN A 119      10.399  12.747  -5.805  1.00  0.060          C  
ATOM   1865  O   GLN A 119      10.915  12.364  -4.751  1.00  0.070          O  
ATOM   1866  CB  GLN A 119       8.477  14.303  -5.517  1.00  0.090          C  
ATOM   1867  CG  GLN A 119       7.037  14.663  -5.708  1.00  0.090          C  
ATOM   1868  CD  GLN A 119       6.787  16.137  -5.525  1.00  0.090          C  
ATOM   1869  OE1 GLN A 119       7.285  16.780  -4.596  1.00  0.090          O  
ATOM   1870  NE2 GLN A 119       6.019  16.689  -6.444  1.00  0.090          N  
ATOM   1871  H   GLN A 119       8.370  11.708  -4.216  1.00  0.080          H  
ATOM   1872  HA  GLN A 119       8.625  12.761  -6.990  1.00  0.070          H  
ATOM   1873 1HB  GLN A 119       8.696  14.419  -4.464  1.00  0.110          H  
ATOM   1874 2HB  GLN A 119       9.062  15.016  -6.069  1.00  0.110          H  
ATOM   1875 1HG  GLN A 119       6.723  14.389  -6.690  1.00  0.110          H  
ATOM   1876 2HG  GLN A 119       6.444  14.126  -4.968  1.00  0.110          H  
ATOM   1877 1HE2 GLN A 119       5.821  17.667  -6.420  1.00  0.110          H  
ATOM   1878 2HE2 GLN A 119       5.656  16.116  -7.208  1.00  0.110          H  
ATOM   1879  N   VAL A 120      11.125  13.125  -6.855  1.00  0.050          N  
ATOM   1880  CA  VAL A 120      12.591  13.089  -6.858  1.00  0.050          C  
ATOM   1881  C   VAL A 120      13.199  14.332  -6.185  1.00  0.050          C  
ATOM   1882  O   VAL A 120      12.871  15.472  -6.528  1.00  0.100          O  
ATOM   1883  CB  VAL A 120      13.108  12.965  -8.317  1.00  0.070          C  
ATOM   1884  CG1 VAL A 120      14.644  12.996  -8.364  1.00  0.070          C  
ATOM   1885  CG2 VAL A 120      12.570  11.654  -8.953  1.00  0.070          C  
ATOM   1886  H   VAL A 120      10.621  13.423  -7.690  1.00  0.060          H  
ATOM   1887  HA  VAL A 120      12.915  12.208  -6.301  1.00  0.060          H  
ATOM   1888  HB  VAL A 120      12.756  13.810  -8.878  1.00  0.080          H  
ATOM   1889 1HG1 VAL A 120      14.974  12.925  -9.399  1.00  0.080          H  
ATOM   1890 2HG1 VAL A 120      15.023  13.925  -7.935  1.00  0.080          H  
ATOM   1891 3HG1 VAL A 120      15.047  12.154  -7.800  1.00  0.080          H  
ATOM   1892 1HG2 VAL A 120      12.917  11.579  -9.988  1.00  0.080          H  
ATOM   1893 2HG2 VAL A 120      12.935  10.799  -8.383  1.00  0.080          H  
ATOM   1894 3HG2 VAL A 120      11.477  11.658  -8.939  1.00  0.080          H  
ATOM   1895  N   ALA A 121      14.078  14.100  -5.207  1.00  0.070          N  
ATOM   1896  CA  ALA A 121      14.726  15.139  -4.407  1.00  0.090          C  
ATOM   1897  C   ALA A 121      16.248  15.075  -4.527  1.00  0.110          C  
ATOM   1898  O   ALA A 121      16.778  14.227  -5.245  1.00  0.250          O  
ATOM   1899  CB  ALA A 121      14.335  14.968  -2.947  1.00  0.120          C  
ATOM   1900  H   ALA A 121      14.301  13.131  -4.962  1.00  0.080          H  
ATOM   1901  HA  ALA A 121      14.389  16.109  -4.770  1.00  0.110          H  
ATOM   1902 1HB  ALA A 121      14.783  15.745  -2.337  1.00  0.140          H  
ATOM   1903 2HB  ALA A 121      13.278  15.015  -2.854  1.00  0.140          H  
ATOM   1904 3HB  ALA A 121      14.680  13.993  -2.601  1.00  0.140          H  
ATOM   1905  N   ASP A 122      16.948  15.961  -3.789  1.00  0.150          N  
ATOM   1906  CA  ASP A 122      18.424  15.986  -3.743  1.00  0.200          C  
ATOM   1907  C   ASP A 122      19.111  16.257  -5.060  1.00  0.170          C  
ATOM   1908  O   ASP A 122      19.631  15.347  -5.699  1.00  0.300          O  
ATOM   1909  CB  ASP A 122      19.062  14.714  -3.164  1.00  0.260          C  
ATOM   1910  CG  ASP A 122      20.600  14.995  -2.830  1.00  0.260          C  
ATOM   1911  OD1 ASP A 122      20.924  16.166  -2.655  1.00  0.260          O  
ATOM   1912  OD2 ASP A 122      21.410  14.077  -2.762  1.00  0.260          O  
ATOM   1913  H   ASP A 122      16.444  16.639  -3.239  1.00  0.180          H  
ATOM   1914  HA  ASP A 122      18.702  16.801  -3.073  1.00  0.240          H  
ATOM   1915 1HB  ASP A 122      18.541  14.403  -2.257  1.00  0.310          H  
ATOM   1916 2HB  ASP A 122      18.994  13.895  -3.887  1.00  0.310          H  
ATOM   1917  N   PHE A 123      19.072  17.495  -5.518  1.00  0.120          N  
ATOM   1918  CA  PHE A 123      19.678  17.824  -6.791  1.00  0.160          C  
ATOM   1919  C   PHE A 123      21.048  18.462  -6.558  1.00  0.150          C  
ATOM   1920  O   PHE A 123      21.639  19.020  -7.472  1.00  0.150          O  
ATOM   1921  CB  PHE A 123      18.741  18.732  -7.592  1.00  0.210          C  
ATOM   1922  CG  PHE A 123      17.515  18.041  -8.054  1.00  0.210          C  
ATOM   1923  CD1 PHE A 123      16.356  18.040  -7.292  1.00  0.210          C  
ATOM   1924  CD2 PHE A 123      17.500  17.407  -9.263  1.00  0.210          C  
ATOM   1925  CE1 PHE A 123      15.229  17.402  -7.740  1.00  0.210          C  
ATOM   1926  CE2 PHE A 123      16.382  16.785  -9.713  1.00  0.210          C  
ATOM   1927  CZ  PHE A 123      15.244  16.770  -8.954  1.00  0.210          C  
ATOM   1928  H   PHE A 123      18.696  18.258  -4.945  1.00  0.140          H  
ATOM   1929  HA  PHE A 123      19.818  16.903  -7.359  1.00  0.190          H  
ATOM   1930 1HB  PHE A 123      18.422  19.544  -6.981  1.00  0.250          H  
ATOM   1931 2HB  PHE A 123      19.257  19.148  -8.452  1.00  0.250          H  
ATOM   1932  HD1 PHE A 123      16.345  18.541  -6.326  1.00  0.250          H  
ATOM   1933  HD2 PHE A 123      18.401  17.405  -9.872  1.00  0.250          H  
ATOM   1934  HE1 PHE A 123      14.320  17.399  -7.131  1.00  0.250          H  
ATOM   1935  HE2 PHE A 123      16.404  16.298 -10.671  1.00  0.250          H  
ATOM   1936  HZ  PHE A 123      14.358  16.261  -9.310  1.00  0.250          H  
ATOM   1937  N   GLY A 124      21.592  18.291  -5.349  1.00  0.150          N  
ATOM   1938  CA  GLY A 124      22.874  18.850  -4.917  1.00  0.170          C  
ATOM   1939  C   GLY A 124      24.084  18.469  -5.770  1.00  0.130          C  
ATOM   1940  O   GLY A 124      25.116  19.136  -5.708  1.00  0.200          O  
ATOM   1941  H   GLY A 124      21.061  17.776  -4.650  1.00  0.180          H  
ATOM   1942 1HA  GLY A 124      22.793  19.935  -4.885  1.00  0.200          H  
ATOM   1943 2HA  GLY A 124      23.054  18.530  -3.890  1.00  0.200          H  
ATOM   1944  N   VAL A 125      23.985  17.386  -6.531  1.00  0.180          N  
ATOM   1945  CA  VAL A 125      25.075  16.969  -7.402  1.00  0.250          C  
ATOM   1946  C   VAL A 125      24.626  16.924  -8.859  1.00  0.210          C  
ATOM   1947  O   VAL A 125      25.363  16.438  -9.725  1.00  0.320          O  
ATOM   1948  CB  VAL A 125      25.620  15.587  -6.998  1.00  0.320          C  
ATOM   1949  CG1 VAL A 125      26.190  15.639  -5.598  1.00  0.320          C  
ATOM   1950  CG2 VAL A 125      24.534  14.541  -7.099  1.00  0.320          C  
ATOM   1951  H   VAL A 125      23.118  16.867  -6.520  1.00  0.220          H  
ATOM   1952  HA  VAL A 125      25.883  17.694  -7.319  1.00  0.300          H  
ATOM   1953  HB  VAL A 125      26.417  15.323  -7.664  1.00  0.390          H  
ATOM   1954 1HG1 VAL A 125      26.598  14.664  -5.333  1.00  0.390          H  
ATOM   1955 2HG1 VAL A 125      26.980  16.388  -5.560  1.00  0.390          H  
ATOM   1956 3HG1 VAL A 125      25.405  15.905  -4.891  1.00  0.390          H  
ATOM   1957 1HG2 VAL A 125      24.972  13.588  -6.836  1.00  0.390          H  
ATOM   1958 2HG2 VAL A 125      23.719  14.776  -6.417  1.00  0.390          H  
ATOM   1959 3HG2 VAL A 125      24.144  14.488  -8.112  1.00  0.390          H  
ATOM   1960  N   ALA A 126      23.400  17.371  -9.113  1.00  0.120          N  
ATOM   1961  CA  ALA A 126      22.821  17.326 -10.441  1.00  0.120          C  
ATOM   1962  C   ALA A 126      23.353  18.471 -11.267  1.00  0.090          C  
ATOM   1963  O   ALA A 126      23.750  19.504 -10.719  1.00  0.120          O  
ATOM   1964  CB  ALA A 126      21.302  17.394 -10.365  1.00  0.170          C  
ATOM   1965  H   ALA A 126      22.868  17.821  -8.371  1.00  0.140          H  
ATOM   1966  HA  ALA A 126      23.115  16.388 -10.915  1.00  0.140          H  
ATOM   1967 1HB  ALA A 126      20.894  17.341 -11.369  1.00  0.200          H  
ATOM   1968 2HB  ALA A 126      20.939  16.556  -9.772  1.00  0.200          H  
ATOM   1969 3HB  ALA A 126      21.009  18.327  -9.899  1.00  0.200          H  
ATOM   1970  N   ASP A 127      23.349  18.321 -12.584  1.00  0.110          N  
ATOM   1971  CA  ASP A 127      23.708  19.475 -13.396  1.00  0.210          C  
ATOM   1972  C   ASP A 127      23.074  19.392 -14.772  1.00  0.220          C  
ATOM   1973  O   ASP A 127      22.469  18.376 -15.137  1.00  0.340          O  
ATOM   1974  CB  ASP A 127      25.243  19.592 -13.471  1.00  0.250          C  
ATOM   1975  CG  ASP A 127      25.795  21.024 -13.702  1.00  0.250          C  
ATOM   1976  OD1 ASP A 127      25.069  21.838 -14.237  1.00  0.250          O  
ATOM   1977  OD2 ASP A 127      26.922  21.289 -13.333  1.00  0.250          O  
ATOM   1978  H   ASP A 127      23.040  17.428 -12.983  1.00  0.130          H  
ATOM   1979  HA  ASP A 127      23.322  20.372 -12.909  1.00  0.250          H  
ATOM   1980 1HB  ASP A 127      25.666  19.214 -12.546  1.00  0.300          H  
ATOM   1981 2HB  ASP A 127      25.607  18.963 -14.274  1.00  0.300          H  
ATOM   1982  N   LEU A 128      23.286  20.425 -15.566  1.00  0.190          N  
ATOM   1983  CA  LEU A 128      22.681  20.491 -16.881  1.00  0.260          C  
ATOM   1984  C   LEU A 128      23.651  20.331 -18.004  1.00  0.240          C  
ATOM   1985  O   LEU A 128      24.785  20.808 -17.952  1.00  0.280          O  
ATOM   1986  CB  LEU A 128      21.981  21.837 -17.081  1.00  0.340          C  
ATOM   1987  CG  LEU A 128      20.889  22.213 -16.075  1.00  0.340          C  
ATOM   1988  CD1 LEU A 128      20.379  23.597 -16.387  1.00  0.340          C  
ATOM   1989  CD2 LEU A 128      19.770  21.227 -16.149  1.00  0.340          C  
ATOM   1990  H   LEU A 128      23.845  21.201 -15.211  1.00  0.230          H  
ATOM   1991  HA  LEU A 128      21.967  19.685 -16.971  1.00  0.310          H  
ATOM   1992 1HB  LEU A 128      22.737  22.618 -17.058  1.00  0.400          H  
ATOM   1993 2HB  LEU A 128      21.527  21.831 -18.076  1.00  0.400          H  
ATOM   1994  HG  LEU A 128      21.303  22.219 -15.068  1.00  0.400          H  
ATOM   1995 1HD1 LEU A 128      19.605  23.871 -15.667  1.00  0.400          H  
ATOM   1996 2HD1 LEU A 128      21.203  24.309 -16.324  1.00  0.400          H  
ATOM   1997 3HD1 LEU A 128      19.959  23.612 -17.394  1.00  0.400          H  
ATOM   1998 1HD2 LEU A 128      19.018  21.526 -15.439  1.00  0.400          H  
ATOM   1999 2HD2 LEU A 128      19.338  21.212 -17.157  1.00  0.400          H  
ATOM   2000 3HD2 LEU A 128      20.133  20.256 -15.899  1.00  0.400          H  
ATOM   2001  N   LEU A 129      23.169  19.716 -19.060  1.00  0.250          N  
ATOM   2002  CA  LEU A 129      23.927  19.585 -20.274  1.00  0.250          C  
ATOM   2003  C   LEU A 129      23.657  20.757 -21.227  1.00  0.260          C  
ATOM   2004  O   LEU A 129      22.495  21.116 -21.436  1.00  0.270          O  
ATOM   2005  CB  LEU A 129      23.546  18.267 -20.948  1.00  0.350          C  
ATOM   2006  CG  LEU A 129      23.998  16.977 -20.225  1.00  0.350          C  
ATOM   2007  CD1 LEU A 129      23.308  15.786 -20.828  1.00  0.350          C  
ATOM   2008  CD2 LEU A 129      25.495  16.791 -20.437  1.00  0.350          C  
ATOM   2009  H   LEU A 129      22.222  19.325 -19.009  1.00  0.300          H  
ATOM   2010  HA  LEU A 129      24.963  19.529 -19.997  1.00  0.300          H  
ATOM   2011 1HB  LEU A 129      22.459  18.229 -21.033  1.00  0.420          H  
ATOM   2012 2HB  LEU A 129      23.965  18.264 -21.952  1.00  0.420          H  
ATOM   2013  HG  LEU A 129      23.760  17.037 -19.163  1.00  0.420          H  
ATOM   2014 1HD1 LEU A 129      23.636  14.875 -20.328  1.00  0.420          H  
ATOM   2015 2HD1 LEU A 129      22.237  15.902 -20.700  1.00  0.420          H  
ATOM   2016 3HD1 LEU A 129      23.543  15.718 -21.888  1.00  0.420          H  
ATOM   2017 1HD2 LEU A 129      25.801  15.880 -19.961  1.00  0.420          H  
ATOM   2018 2HD2 LEU A 129      25.707  16.723 -21.497  1.00  0.420          H  
ATOM   2019 3HD2 LEU A 129      26.055  17.611 -20.035  1.00  0.420          H  
ATOM   2020  N   PRO A 130      24.704  21.415 -21.755  1.00  0.350          N  
ATOM   2021  CA  PRO A 130      24.658  22.432 -22.788  1.00  0.430          C  
ATOM   2022  C   PRO A 130      24.076  21.818 -24.063  1.00  0.340          C  
ATOM   2023  O   PRO A 130      24.057  20.589 -24.176  1.00  0.250          O  
ATOM   2024  CB  PRO A 130      26.130  22.824 -22.967  1.00  0.650          C  
ATOM   2025  CG  PRO A 130      26.793  22.465 -21.664  1.00  0.650          C  
ATOM   2026  CD  PRO A 130      26.055  21.263 -21.142  1.00  0.650          C  
ATOM   2027  HA  PRO A 130      24.061  23.266 -22.405  1.00  0.520          H  
ATOM   2028 1HB  PRO A 130      26.556  22.290 -23.834  1.00  0.770          H  
ATOM   2029 2HB  PRO A 130      26.210  23.896 -23.191  1.00  0.770          H  
ATOM   2030 1HG  PRO A 130      27.862  22.241 -21.833  1.00  0.770          H  
ATOM   2031 2HG  PRO A 130      26.755  23.313 -20.968  1.00  0.770          H  
ATOM   2032 1HD  PRO A 130      26.555  20.336 -21.432  1.00  0.770          H  
ATOM   2033 2HD  PRO A 130      26.009  21.387 -20.050  1.00  0.770          H  
ATOM   2034  N   PRO A 131      23.536  22.616 -24.996  1.00  0.410          N  
ATOM   2035  CA  PRO A 131      23.011  22.152 -26.260  1.00  0.440          C  
ATOM   2036  C   PRO A 131      24.049  21.258 -26.906  1.00  0.460          C  
ATOM   2037  O   PRO A 131      25.233  21.574 -26.917  1.00  1.240          O  
ATOM   2038  CB  PRO A 131      22.819  23.459 -27.032  1.00  0.660          C  
ATOM   2039  CG  PRO A 131      22.535  24.480 -25.950  1.00  0.660          C  
ATOM   2040  CD  PRO A 131      23.444  24.079 -24.798  1.00  0.660          C  
ATOM   2041  HA  PRO A 131      22.062  21.619 -26.099  1.00  0.530          H  
ATOM   2042 1HB  PRO A 131      23.725  23.686 -27.617  1.00  0.790          H  
ATOM   2043 2HB  PRO A 131      21.995  23.350 -27.754  1.00  0.790          H  
ATOM   2044 1HG  PRO A 131      22.746  25.497 -26.324  1.00  0.790          H  
ATOM   2045 2HG  PRO A 131      21.469  24.460 -25.678  1.00  0.790          H  
ATOM   2046 1HD  PRO A 131      24.434  24.547 -24.888  1.00  0.790          H  
ATOM   2047 2HD  PRO A 131      22.933  24.334 -23.866  1.00  0.790          H  
ATOM   2048  N   ASP A 132      23.580  20.155 -27.442  1.00  0.500          N  
ATOM   2049  CA  ASP A 132      24.345  19.086 -28.071  1.00  0.610          C  
ATOM   2050  C   ASP A 132      25.558  18.596 -27.265  1.00  0.530          C  
ATOM   2051  O   ASP A 132      26.512  18.045 -27.824  1.00  0.700          O  
ATOM   2052  CB  ASP A 132      24.777  19.535 -29.463  1.00  0.810          C  
ATOM   2053  CG  ASP A 132      23.566  19.818 -30.360  1.00  0.810          C  
ATOM   2054  OD1 ASP A 132      22.511  19.265 -30.103  1.00  0.810          O  
ATOM   2055  OD2 ASP A 132      23.701  20.577 -31.293  1.00  0.810          O  
ATOM   2056  H   ASP A 132      22.579  20.012 -27.415  1.00  0.600          H  
ATOM   2057  HA  ASP A 132      23.677  18.234 -28.191  1.00  0.730          H  
ATOM   2058 1HB  ASP A 132      25.386  20.438 -29.384  1.00  0.970          H  
ATOM   2059 2HB  ASP A 132      25.390  18.762 -29.926  1.00  0.970          H  
ATOM   2060  N   ASP A 133      25.438  18.631 -25.940  1.00  0.330          N  
ATOM   2061  CA  ASP A 133      26.423  18.061 -25.042  1.00  0.310          C  
ATOM   2062  C   ASP A 133      25.810  16.802 -24.460  1.00  0.280          C  
ATOM   2063  O   ASP A 133      24.772  16.861 -23.810  1.00  0.290          O  
ATOM   2064  CB  ASP A 133      26.830  18.978 -23.912  1.00  0.440          C  
ATOM   2065  CG  ASP A 133      27.994  18.346 -23.151  1.00  0.440          C  
ATOM   2066  OD1 ASP A 133      28.340  17.214 -23.522  1.00  0.440          O  
ATOM   2067  OD2 ASP A 133      28.535  18.954 -22.246  1.00  0.440          O  
ATOM   2068  H   ASP A 133      24.660  19.147 -25.522  1.00  0.400          H  
ATOM   2069  HA  ASP A 133      27.313  17.788 -25.608  1.00  0.370          H  
ATOM   2070 1HB  ASP A 133      27.113  19.952 -24.307  1.00  0.530          H  
ATOM   2071 2HB  ASP A 133      25.980  19.111 -23.252  1.00  0.530          H  
ATOM   2072  N   LYS A 134      26.343  15.647 -24.803  1.00  0.280          N  
ATOM   2073  CA  LYS A 134      25.736  14.400 -24.355  1.00  0.260          C  
ATOM   2074  C   LYS A 134      26.251  13.861 -23.010  1.00  0.190          C  
ATOM   2075  O   LYS A 134      25.719  12.851 -22.519  1.00  0.200          O  
ATOM   2076  CB  LYS A 134      25.918  13.332 -25.431  1.00  0.370          C  
ATOM   2077  CG  LYS A 134      25.171  13.632 -26.727  1.00  0.370          C  
ATOM   2078  CD  LYS A 134      25.379  12.530 -27.761  1.00  0.370          C  
ATOM   2079  CE  LYS A 134      24.621  12.830 -29.051  1.00  0.370          C  
ATOM   2080  NZ  LYS A 134      24.843  11.778 -30.086  1.00  0.370          N  
ATOM   2081  H   LYS A 134      27.201  15.654 -25.339  1.00  0.340          H  
ATOM   2082  HA  LYS A 134      24.667  14.577 -24.235  1.00  0.310          H  
ATOM   2083 1HB  LYS A 134      26.978  13.232 -25.663  1.00  0.450          H  
ATOM   2084 2HB  LYS A 134      25.571  12.371 -25.052  1.00  0.450          H  
ATOM   2085 1HG  LYS A 134      24.107  13.729 -26.511  1.00  0.450          H  
ATOM   2086 2HG  LYS A 134      25.525  14.580 -27.134  1.00  0.450          H  
ATOM   2087 1HD  LYS A 134      26.442  12.439 -27.987  1.00  0.450          H  
ATOM   2088 2HD  LYS A 134      25.028  11.581 -27.356  1.00  0.450          H  
ATOM   2089 1HE  LYS A 134      23.557  12.891 -28.833  1.00  0.450          H  
ATOM   2090 2HE  LYS A 134      24.957  13.789 -29.446  1.00  0.450          H  
ATOM   2091 1HZ  LYS A 134      24.326  12.014 -30.923  1.00  0.450          H  
ATOM   2092 2HZ  LYS A 134      25.828  11.720 -30.307  1.00  0.450          H  
ATOM   2093 3HZ  LYS A 134      24.524  10.885 -29.736  1.00  0.450          H  
ATOM   2094  N   GLN A 135      27.292  14.481 -22.421  1.00  0.200          N  
ATOM   2095  CA  GLN A 135      27.825  13.909 -21.171  1.00  0.210          C  
ATOM   2096  C   GLN A 135      28.465  14.911 -20.219  1.00  0.270          C  
ATOM   2097  O   GLN A 135      29.150  15.840 -20.633  1.00  0.420          O  
ATOM   2098  CB  GLN A 135      28.896  12.852 -21.497  1.00  0.290          C  
ATOM   2099  CG  GLN A 135      30.162  13.450 -22.186  1.00  0.290          C  
ATOM   2100  CD  GLN A 135      31.187  12.426 -22.653  1.00  0.290          C  
ATOM   2101  OE1 GLN A 135      31.541  11.481 -21.948  1.00  0.290          O  
ATOM   2102  NE2 GLN A 135      31.681  12.624 -23.870  1.00  0.290          N  
ATOM   2103  H   GLN A 135      27.688  15.350 -22.832  1.00  0.240          H  
ATOM   2104  HA  GLN A 135      27.004  13.435 -20.633  1.00  0.250          H  
ATOM   2105 1HB  GLN A 135      29.210  12.367 -20.572  1.00  0.350          H  
ATOM   2106 2HB  GLN A 135      28.472  12.088 -22.146  1.00  0.350          H  
ATOM   2107 1HG  GLN A 135      29.845  14.038 -23.047  1.00  0.350          H  
ATOM   2108 2HG  GLN A 135      30.676  14.093 -21.474  1.00  0.350          H  
ATOM   2109 1HE2 GLN A 135      32.366  11.997 -24.245  1.00  0.350          H  
ATOM   2110 2HE2 GLN A 135      31.374  13.408 -24.413  1.00  0.350          H  
ATOM   2111  N   LEU A 136      28.348  14.644 -18.928  1.00  0.200          N  
ATOM   2112  CA  LEU A 136      29.032  15.449 -17.937  1.00  0.230          C  
ATOM   2113  C   LEU A 136      30.274  14.711 -17.464  1.00  0.200          C  
ATOM   2114  O   LEU A 136      30.257  13.488 -17.280  1.00  0.170          O  
ATOM   2115  CB  LEU A 136      28.109  15.701 -16.738  1.00  0.310          C  
ATOM   2116  CG  LEU A 136      26.762  16.421 -16.989  1.00  0.310          C  
ATOM   2117  CD1 LEU A 136      25.956  16.383 -15.738  1.00  0.310          C  
ATOM   2118  CD2 LEU A 136      26.986  17.882 -17.383  1.00  0.310          C  
ATOM   2119  H   LEU A 136      27.754  13.872 -18.616  1.00  0.240          H  
ATOM   2120  HA  LEU A 136      29.338  16.392 -18.386  1.00  0.280          H  
ATOM   2121 1HB  LEU A 136      27.877  14.745 -16.294  1.00  0.370          H  
ATOM   2122 2HB  LEU A 136      28.664  16.292 -16.016  1.00  0.370          H  
ATOM   2123  HG  LEU A 136      26.218  15.898 -17.757  1.00  0.370          H  
ATOM   2124 1HD1 LEU A 136      24.995  16.874 -15.910  1.00  0.370          H  
ATOM   2125 2HD1 LEU A 136      25.795  15.347 -15.451  1.00  0.370          H  
ATOM   2126 3HD1 LEU A 136      26.483  16.892 -14.954  1.00  0.370          H  
ATOM   2127 1HD2 LEU A 136      26.020  18.369 -17.541  1.00  0.370          H  
ATOM   2128 2HD2 LEU A 136      27.519  18.400 -16.584  1.00  0.370          H  
ATOM   2129 3HD2 LEU A 136      27.569  17.940 -18.299  1.00  0.370          H  
ATOM   2130  N   LEU A 137      31.347  15.445 -17.226  1.00  0.260          N  
ATOM   2131  CA  LEU A 137      32.557  14.819 -16.722  1.00  0.290          C  
ATOM   2132  C   LEU A 137      32.889  15.398 -15.365  1.00  0.360          C  
ATOM   2133  O   LEU A 137      32.970  16.619 -15.213  1.00  0.500          O  
ATOM   2134  CB  LEU A 137      33.703  15.039 -17.714  1.00  0.390          C  
ATOM   2135  CG  LEU A 137      33.445  14.534 -19.184  1.00  0.390          C  
ATOM   2136  CD1 LEU A 137      34.614  14.938 -20.054  1.00  0.390          C  
ATOM   2137  CD2 LEU A 137      33.249  13.010 -19.212  1.00  0.390          C  
ATOM   2138  H   LEU A 137      31.326  16.442 -17.392  1.00  0.310          H  
ATOM   2139  HA  LEU A 137      32.389  13.757 -16.593  1.00  0.350          H  
ATOM   2140 1HB  LEU A 137      33.924  16.102 -17.757  1.00  0.470          H  
ATOM   2141 2HB  LEU A 137      34.585  14.520 -17.335  1.00  0.470          H  
ATOM   2142  HG  LEU A 137      32.549  15.015 -19.581  1.00  0.470          H  
ATOM   2143 1HD1 LEU A 137      34.433  14.610 -21.078  1.00  0.470          H  
ATOM   2144 2HD1 LEU A 137      34.725  16.023 -20.035  1.00  0.470          H  
ATOM   2145 3HD1 LEU A 137      35.526  14.474 -19.681  1.00  0.470          H  
ATOM   2146 1HD2 LEU A 137      33.074  12.687 -20.232  1.00  0.470          H  
ATOM   2147 2HD2 LEU A 137      34.139  12.514 -18.824  1.00  0.470          H  
ATOM   2148 3HD2 LEU A 137      32.397  12.734 -18.611  1.00  0.470          H  
ATOM   2149  N   TYR A 138      33.069  14.537 -14.374  1.00  0.360          N  
ATOM   2150  CA  TYR A 138      33.356  15.064 -13.042  1.00  0.490          C  
ATOM   2151  C   TYR A 138      34.720  14.767 -12.479  1.00  0.400          C  
ATOM   2152  O   TYR A 138      35.334  13.733 -12.746  1.00  0.450          O  
ATOM   2153  CB  TYR A 138      32.280  14.677 -12.046  1.00  0.630          C  
ATOM   2154  CG  TYR A 138      31.016  15.439 -12.276  1.00  0.630          C  
ATOM   2155  CD1 TYR A 138      30.866  16.662 -11.671  1.00  0.630          C  
ATOM   2156  CD2 TYR A 138      30.031  14.950 -13.075  1.00  0.630          C  
ATOM   2157  CE1 TYR A 138      29.730  17.383 -11.869  1.00  0.630          C  
ATOM   2158  CE2 TYR A 138      28.889  15.651 -13.267  1.00  0.630          C  
ATOM   2159  CZ  TYR A 138      28.739  16.871 -12.669  1.00  0.630          C  
ATOM   2160  OH  TYR A 138      27.614  17.589 -12.854  1.00  0.630          O  
ATOM   2161  H   TYR A 138      32.986  13.531 -14.574  1.00  0.430          H  
ATOM   2162  HA  TYR A 138      33.307  16.149 -13.109  1.00  0.590          H  
ATOM   2163 1HB  TYR A 138      32.066  13.621 -12.127  1.00  0.760          H  
ATOM   2164 2HB  TYR A 138      32.628  14.870 -11.028  1.00  0.760          H  
ATOM   2165  HD1 TYR A 138      31.657  17.055 -11.034  1.00  0.760          H  
ATOM   2166  HD2 TYR A 138      30.163  14.026 -13.545  1.00  0.760          H  
ATOM   2167  HE1 TYR A 138      29.605  18.356 -11.394  1.00  0.760          H  
ATOM   2168  HE2 TYR A 138      28.105  15.248 -13.899  1.00  0.760          H  
ATOM   2169  HH  TYR A 138      27.721  18.447 -12.415  1.00  0.760          H  
ATOM   2170  N   SER A 139      35.182  15.719 -11.673  1.00  0.580          N  
ATOM   2171  CA  SER A 139      36.433  15.639 -10.955  1.00  0.710          C  
ATOM   2172  C   SER A 139      36.283  14.754  -9.736  1.00  0.580          C  
ATOM   2173  O   SER A 139      35.170  14.369  -9.368  1.00  0.510          O  
ATOM   2174  CB  SER A 139      36.891  17.032 -10.565  1.00  0.940          C  
ATOM   2175  OG  SER A 139      36.014  17.612  -9.642  1.00  0.940          O  
ATOM   2176  H   SER A 139      34.634  16.554 -11.529  1.00  0.700          H  
ATOM   2177  HA  SER A 139      37.183  15.196 -11.610  1.00  0.850          H  
ATOM   2178 1HB  SER A 139      37.889  16.978 -10.133  1.00  1.130          H  
ATOM   2179 2HB  SER A 139      36.954  17.657 -11.454  1.00  1.130          H  
ATOM   2180  HG  SER A 139      36.386  18.473  -9.423  1.00  1.130          H  
ATOM   2181  N   GLU A 140      37.407  14.410  -9.117  1.00  0.660          N  
ATOM   2182  CA  GLU A 140      37.375  13.567  -7.933  1.00  0.620          C  
ATOM   2183  C   GLU A 140      36.481  14.153  -6.856  1.00  0.490          C  
ATOM   2184  O   GLU A 140      36.608  15.321  -6.484  1.00  0.540          O  
ATOM   2185  CB  GLU A 140      38.785  13.369  -7.378  1.00  0.880          C  
ATOM   2186  CG  GLU A 140      38.862  12.433  -6.176  1.00  0.880          C  
ATOM   2187  CD  GLU A 140      40.261  12.213  -5.694  1.00  0.880          C  
ATOM   2188  OE1 GLU A 140      41.168  12.746  -6.287  1.00  0.880          O  
ATOM   2189  OE2 GLU A 140      40.425  11.510  -4.729  1.00  0.880          O  
ATOM   2190  H   GLU A 140      38.291  14.745  -9.467  1.00  0.790          H  
ATOM   2191  HA  GLU A 140      36.970  12.595  -8.216  1.00  0.740          H  
ATOM   2192 1HB  GLU A 140      39.431  12.967  -8.158  1.00  1.060          H  
ATOM   2193 2HB  GLU A 140      39.195  14.333  -7.077  1.00  1.060          H  
ATOM   2194 1HG  GLU A 140      38.282  12.854  -5.355  1.00  1.060          H  
ATOM   2195 2HG  GLU A 140      38.419  11.475  -6.444  1.00  1.060          H  
ATOM   2196  N   ALA A 141      35.595  13.313  -6.341  1.00  0.420          N  
ATOM   2197  CA  ALA A 141      34.640  13.680  -5.315  1.00  0.400          C  
ATOM   2198  C   ALA A 141      34.118  12.428  -4.654  1.00  0.340          C  
ATOM   2199  O   ALA A 141      34.256  11.338  -5.204  1.00  0.430          O  
ATOM   2200  CB  ALA A 141      33.489  14.463  -5.917  1.00  0.570          C  
ATOM   2201  H   ALA A 141      35.570  12.372  -6.705  1.00  0.500          H  
ATOM   2202  HA  ALA A 141      35.149  14.285  -4.564  1.00  0.480          H  
ATOM   2203 1HB  ALA A 141      32.779  14.731  -5.137  1.00  0.680          H  
ATOM   2204 2HB  ALA A 141      33.874  15.369  -6.391  1.00  0.680          H  
ATOM   2205 3HB  ALA A 141      32.991  13.847  -6.663  1.00  0.680          H  
ATOM   2206  N   LYS A 142      33.517  12.555  -3.481  1.00  0.340          N  
ATOM   2207  CA  LYS A 142      32.855  11.392  -2.911  1.00  0.310          C  
ATOM   2208  C   LYS A 142      31.592  11.137  -3.722  1.00  0.390          C  
ATOM   2209  O   LYS A 142      30.751  12.031  -3.849  1.00  0.760          O  
ATOM   2210  CB  LYS A 142      32.515  11.615  -1.437  1.00  0.450          C  
ATOM   2211  CG  LYS A 142      31.888  10.404  -0.741  1.00  0.450          C  
ATOM   2212  CD  LYS A 142      31.645  10.675   0.744  1.00  0.450          C  
ATOM   2213  CE  LYS A 142      31.017   9.469   1.434  1.00  0.450          C  
ATOM   2214  NZ  LYS A 142      30.769   9.721   2.885  1.00  0.450          N  
ATOM   2215  H   LYS A 142      33.466  13.453  -3.021  1.00  0.410          H  
ATOM   2216  HA  LYS A 142      33.506  10.522  -3.007  1.00  0.370          H  
ATOM   2217 1HB  LYS A 142      33.418  11.886  -0.893  1.00  0.540          H  
ATOM   2218 2HB  LYS A 142      31.816  12.447  -1.350  1.00  0.540          H  
ATOM   2219 1HG  LYS A 142      30.934  10.164  -1.217  1.00  0.540          H  
ATOM   2220 2HG  LYS A 142      32.550   9.544  -0.846  1.00  0.540          H  
ATOM   2221 1HD  LYS A 142      32.592  10.911   1.232  1.00  0.540          H  
ATOM   2222 2HD  LYS A 142      30.979  11.531   0.850  1.00  0.540          H  
ATOM   2223 1HE  LYS A 142      30.069   9.236   0.950  1.00  0.540          H  
ATOM   2224 2HE  LYS A 142      31.684   8.614   1.334  1.00  0.540          H  
ATOM   2225 1HZ  LYS A 142      30.354   8.900   3.304  1.00  0.540          H  
ATOM   2226 2HZ  LYS A 142      31.644   9.927   3.348  1.00  0.540          H  
ATOM   2227 3HZ  LYS A 142      30.141  10.505   2.991  1.00  0.540          H  
ATOM   2228  N   THR A 143      31.457   9.928  -4.263  1.00  0.200          N  
ATOM   2229  CA  THR A 143      30.315   9.583  -5.093  1.00  0.200          C  
ATOM   2230  C   THR A 143      29.647   8.292  -4.584  1.00  0.190          C  
ATOM   2231  O   THR A 143      30.317   7.421  -4.019  1.00  0.230          O  
ATOM   2232  CB  THR A 143      30.794   9.426  -6.562  1.00  0.280          C  
ATOM   2233  OG1 THR A 143      31.756   8.361  -6.640  1.00  0.280          O  
ATOM   2234  CG2 THR A 143      31.413  10.716  -7.062  1.00  0.280          C  
ATOM   2235  H   THR A 143      32.190   9.245  -4.127  1.00  0.240          H  
ATOM   2236  HA  THR A 143      29.610  10.407  -5.041  1.00  0.240          H  
ATOM   2237  HB  THR A 143      29.984   9.207  -7.200  1.00  0.340          H  
ATOM   2238  HG1 THR A 143      31.304   7.514  -6.573  1.00  0.340          H  
ATOM   2239 1HG2 THR A 143      31.736  10.585  -8.090  1.00  0.340          H  
ATOM   2240 2HG2 THR A 143      30.675  11.513  -7.009  1.00  0.340          H  
ATOM   2241 3HG2 THR A 143      32.254  10.974  -6.464  1.00  0.340          H  
ATOM   2242  N   PRO A 144      28.344   8.080  -4.854  1.00  0.180          N  
ATOM   2243  CA  PRO A 144      27.551   6.926  -4.446  1.00  0.180          C  
ATOM   2244  C   PRO A 144      27.788   5.688  -5.301  1.00  0.170          C  
ATOM   2245  O   PRO A 144      26.865   5.245  -5.981  1.00  0.160          O  
ATOM   2246  CB  PRO A 144      26.123   7.462  -4.637  1.00  0.270          C  
ATOM   2247  CG  PRO A 144      26.238   8.414  -5.798  1.00  0.270          C  
ATOM   2248  CD  PRO A 144      27.553   9.099  -5.607  1.00  0.270          C  
ATOM   2249  HA  PRO A 144      27.751   6.709  -3.385  1.00  0.220          H  
ATOM   2250 1HB  PRO A 144      25.421   6.662  -4.841  1.00  0.320          H  
ATOM   2251 2HB  PRO A 144      25.781   7.960  -3.719  1.00  0.320          H  
ATOM   2252 1HG  PRO A 144      26.190   7.850  -6.744  1.00  0.320          H  
ATOM   2253 2HG  PRO A 144      25.402   9.117  -5.827  1.00  0.320          H  
ATOM   2254 1HD  PRO A 144      27.947   9.313  -6.591  1.00  0.320          H  
ATOM   2255 2HD  PRO A 144      27.399  10.009  -5.007  1.00  0.320          H  
ATOM   2256  N   ILE A 145      28.994   5.130  -5.234  1.00  0.170          N  
ATOM   2257  CA  ILE A 145      29.411   3.993  -6.084  1.00  0.170          C  
ATOM   2258  C   ILE A 145      28.375   2.883  -6.262  1.00  0.140          C  
ATOM   2259  O   ILE A 145      28.182   2.403  -7.375  1.00  0.140          O  
ATOM   2260  CB  ILE A 145      30.734   3.379  -5.565  1.00  0.240          C  
ATOM   2261  CG1 ILE A 145      31.924   4.412  -5.711  1.00  0.240          C  
ATOM   2262  CG2 ILE A 145      31.065   2.002  -6.262  1.00  0.240          C  
ATOM   2263  CD1 ILE A 145      32.297   4.832  -7.143  1.00  0.240          C  
ATOM   2264  H   ILE A 145      29.663   5.602  -4.618  1.00  0.200          H  
ATOM   2265  HA  ILE A 145      29.598   4.376  -7.074  1.00  0.200          H  
ATOM   2266  HB  ILE A 145      30.624   3.205  -4.523  1.00  0.290          H  
ATOM   2267 1HG1 ILE A 145      31.663   5.315  -5.159  1.00  0.290          H  
ATOM   2268 2HG1 ILE A 145      32.810   3.974  -5.250  1.00  0.290          H  
ATOM   2269 1HG2 ILE A 145      31.989   1.597  -5.839  1.00  0.290          H  
ATOM   2270 2HG2 ILE A 145      30.267   1.282  -6.097  1.00  0.290          H  
ATOM   2271 3HG2 ILE A 145      31.192   2.141  -7.332  1.00  0.290          H  
ATOM   2272 1HD1 ILE A 145      33.128   5.537  -7.102  1.00  0.290          H  
ATOM   2273 2HD1 ILE A 145      32.602   3.964  -7.711  1.00  0.290          H  
ATOM   2274 3HD1 ILE A 145      31.475   5.307  -7.639  1.00  0.290          H  
ATOM   2275  N   LYS A 146      27.726   2.447  -5.194  1.00  0.120          N  
ATOM   2276  CA  LYS A 146      26.764   1.342  -5.291  1.00  0.100          C  
ATOM   2277  C   LYS A 146      25.553   1.615  -6.208  1.00  0.080          C  
ATOM   2278  O   LYS A 146      24.846   0.686  -6.598  1.00  0.080          O  
ATOM   2279  CB  LYS A 146      26.283   0.946  -3.910  1.00  0.150          C  
ATOM   2280  CG  LYS A 146      27.306   0.256  -3.036  1.00  0.150          C  
ATOM   2281  CD  LYS A 146      26.676  -0.028  -1.707  1.00  0.150          C  
ATOM   2282  CE  LYS A 146      27.557  -0.827  -0.762  1.00  0.150          C  
ATOM   2283  NZ  LYS A 146      26.846  -1.072   0.506  1.00  0.150          N  
ATOM   2284  H   LYS A 146      27.914   2.891  -4.308  1.00  0.140          H  
ATOM   2285  HA  LYS A 146      27.291   0.485  -5.711  1.00  0.120          H  
ATOM   2286 1HB  LYS A 146      25.977   1.808  -3.386  1.00  0.180          H  
ATOM   2287 2HB  LYS A 146      25.411   0.306  -4.001  1.00  0.180          H  
ATOM   2288 1HG  LYS A 146      27.615  -0.678  -3.499  1.00  0.180          H  
ATOM   2289 2HG  LYS A 146      28.182   0.890  -2.906  1.00  0.180          H  
ATOM   2290 1HD  LYS A 146      26.422   0.916  -1.223  1.00  0.180          H  
ATOM   2291 2HD  LYS A 146      25.754  -0.582  -1.864  1.00  0.180          H  
ATOM   2292 1HE  LYS A 146      27.798  -1.783  -1.213  1.00  0.180          H  
ATOM   2293 2HE  LYS A 146      28.470  -0.298  -0.556  1.00  0.180          H  
ATOM   2294 1HZ  LYS A 146      27.397  -1.630   1.139  1.00  0.180          H  
ATOM   2295 2HZ  LYS A 146      26.608  -0.201   0.961  1.00  0.180          H  
ATOM   2296 3HZ  LYS A 146      25.981  -1.576   0.270  1.00  0.180          H  
ATOM   2297  N   TRP A 147      25.273   2.883  -6.489  1.00  0.080          N  
ATOM   2298  CA  TRP A 147      24.144   3.286  -7.311  1.00  0.070          C  
ATOM   2299  C   TRP A 147      24.615   3.792  -8.681  1.00  0.070          C  
ATOM   2300  O   TRP A 147      23.835   4.374  -9.435  1.00  0.080          O  
ATOM   2301  CB  TRP A 147      23.354   4.383  -6.573  1.00  0.100          C  
ATOM   2302  CG  TRP A 147      22.746   3.920  -5.236  1.00  0.100          C  
ATOM   2303  CD1 TRP A 147      21.476   3.473  -5.019  1.00  0.100          C  
ATOM   2304  CD2 TRP A 147      23.403   3.862  -3.937  1.00  0.100          C  
ATOM   2305  NE1 TRP A 147      21.314   3.137  -3.686  1.00  0.100          N  
ATOM   2306  CE2 TRP A 147      22.473   3.362  -3.026  1.00  0.100          C  
ATOM   2307  CE3 TRP A 147      24.680   4.187  -3.484  1.00  0.100          C  
ATOM   2308  CZ2 TRP A 147      22.783   3.175  -1.694  1.00  0.100          C  
ATOM   2309  CZ3 TRP A 147      24.987   4.009  -2.146  1.00  0.100          C  
ATOM   2310  CH2 TRP A 147      24.065   3.512  -1.276  1.00  0.100          C  
ATOM   2311  H   TRP A 147      25.902   3.618  -6.159  1.00  0.100          H  
ATOM   2312  HA  TRP A 147      23.497   2.427  -7.462  1.00  0.080          H  
ATOM   2313 1HB  TRP A 147      24.012   5.231  -6.380  1.00  0.120          H  
ATOM   2314 2HB  TRP A 147      22.540   4.738  -7.209  1.00  0.120          H  
ATOM   2315  HD1 TRP A 147      20.700   3.393  -5.782  1.00  0.120          H  
ATOM   2316  HE1 TRP A 147      20.441   2.773  -3.230  1.00  0.120          H  
ATOM   2317  HE3 TRP A 147      25.414   4.564  -4.158  1.00  0.120          H  
ATOM   2318  HZ2 TRP A 147      22.052   2.783  -0.985  1.00  0.120          H  
ATOM   2319  HZ3 TRP A 147      25.988   4.268  -1.808  1.00  0.120          H  
ATOM   2320  HH2 TRP A 147      24.340   3.380  -0.230  1.00  0.120          H  
ATOM   2321  N   MET A 148      25.907   3.649  -8.973  1.00  0.080          N  
ATOM   2322  CA  MET A 148      26.498   4.183 -10.196  1.00  0.090          C  
ATOM   2323  C   MET A 148      26.779   3.207 -11.318  1.00  0.090          C  
ATOM   2324  O   MET A 148      27.125   2.047 -11.103  1.00  0.110          O  
ATOM   2325  CB  MET A 148      27.777   4.893  -9.831  1.00  0.120          C  
ATOM   2326  CG  MET A 148      27.581   6.182  -9.104  1.00  0.120          C  
ATOM   2327  SD  MET A 148      29.106   6.848  -8.453  1.00  0.120          S  
ATOM   2328  CE  MET A 148      30.169   7.102  -9.839  1.00  0.120          C  
ATOM   2329  H   MET A 148      26.524   3.142  -8.329  1.00  0.100          H  
ATOM   2330  HA  MET A 148      25.804   4.920 -10.595  1.00  0.110          H  
ATOM   2331 1HB  MET A 148      28.378   4.243  -9.207  1.00  0.150          H  
ATOM   2332 2HB  MET A 148      28.331   5.076 -10.733  1.00  0.150          H  
ATOM   2333 1HG  MET A 148      27.147   6.916  -9.778  1.00  0.150          H  
ATOM   2334 2HG  MET A 148      26.885   6.030  -8.290  1.00  0.150          H  
ATOM   2335 1HE  MET A 148      31.117   7.525  -9.502  1.00  0.150          H  
ATOM   2336 2HE  MET A 148      30.357   6.162 -10.332  1.00  0.150          H  
ATOM   2337 3HE  MET A 148      29.705   7.778 -10.530  1.00  0.150          H  
ATOM   2338  N   ALA A 149      26.637   3.725 -12.534  1.00  0.080          N  
ATOM   2339  CA  ALA A 149      26.967   3.025 -13.764  1.00  0.080          C  
ATOM   2340  C   ALA A 149      28.453   2.788 -13.867  1.00  0.090          C  
ATOM   2341  O   ALA A 149      29.251   3.649 -13.493  1.00  0.120          O  
ATOM   2342  CB  ALA A 149      26.471   3.812 -14.963  1.00  0.110          C  
ATOM   2343  H   ALA A 149      26.299   4.672 -12.599  1.00  0.100          H  
ATOM   2344  HA  ALA A 149      26.504   2.062 -13.736  1.00  0.100          H  
ATOM   2345 1HB  ALA A 149      26.703   3.264 -15.876  1.00  0.130          H  
ATOM   2346 2HB  ALA A 149      25.401   3.946 -14.890  1.00  0.130          H  
ATOM   2347 3HB  ALA A 149      26.957   4.785 -14.995  1.00  0.130          H  
ATOM   2348  N   LEU A 150      28.854   1.702 -14.510  1.00  0.110          N  
ATOM   2349  CA  LEU A 150      30.277   1.460 -14.666  1.00  0.170          C  
ATOM   2350  C   LEU A 150      31.046   2.570 -15.349  1.00  0.180          C  
ATOM   2351  O   LEU A 150      32.179   2.850 -14.943  1.00  0.220          O  
ATOM   2352  CB  LEU A 150      30.492   0.154 -15.423  1.00  0.210          C  
ATOM   2353  CG  LEU A 150      30.282  -1.117 -14.630  1.00  0.210          C  
ATOM   2354  CD1 LEU A 150      30.200  -2.294 -15.580  1.00  0.210          C  
ATOM   2355  CD2 LEU A 150      31.528  -1.288 -13.719  1.00  0.210          C  
ATOM   2356  H   LEU A 150      28.180   1.024 -14.839  1.00  0.130          H  
ATOM   2357  HA  LEU A 150      30.687   1.359 -13.672  1.00  0.200          H  
ATOM   2358 1HB  LEU A 150      29.810   0.132 -16.271  1.00  0.260          H  
ATOM   2359 2HB  LEU A 150      31.511   0.139 -15.813  1.00  0.260          H  
ATOM   2360  HG  LEU A 150      29.372  -1.068 -14.039  1.00  0.260          H  
ATOM   2361 1HD1 LEU A 150      30.085  -3.221 -15.037  1.00  0.260          H  
ATOM   2362 2HD1 LEU A 150      29.341  -2.147 -16.225  1.00  0.260          H  
ATOM   2363 3HD1 LEU A 150      31.114  -2.348 -16.182  1.00  0.260          H  
ATOM   2364 1HD2 LEU A 150      31.476  -2.170 -13.180  1.00  0.260          H  
ATOM   2365 2HD2 LEU A 150      32.410  -1.336 -14.356  1.00  0.260          H  
ATOM   2366 3HD2 LEU A 150      31.637  -0.468 -13.024  1.00  0.260          H  
ATOM   2367  N   GLU A 151      30.489   3.226 -16.366  1.00  0.170          N  
ATOM   2368  CA  GLU A 151      31.270   4.290 -16.966  1.00  0.140          C  
ATOM   2369  C   GLU A 151      31.452   5.508 -16.036  1.00  0.130          C  
ATOM   2370  O   GLU A 151      32.368   6.319 -16.254  1.00  0.150          O  
ATOM   2371  CB  GLU A 151      30.666   4.734 -18.298  1.00  0.210          C  
ATOM   2372  CG  GLU A 151      29.341   5.452 -18.204  1.00  0.210          C  
ATOM   2373  CD  GLU A 151      28.155   4.559 -18.150  1.00  0.210          C  
ATOM   2374  OE1 GLU A 151      28.266   3.351 -17.969  1.00  0.210          O  
ATOM   2375  OE2 GLU A 151      27.098   5.089 -18.289  1.00  0.210          O  
ATOM   2376  H   GLU A 151      29.564   2.988 -16.744  1.00  0.200          H  
ATOM   2377  HA  GLU A 151      32.257   3.883 -17.178  1.00  0.170          H  
ATOM   2378 1HB  GLU A 151      31.363   5.405 -18.801  1.00  0.250          H  
ATOM   2379 2HB  GLU A 151      30.530   3.866 -18.942  1.00  0.250          H  
ATOM   2380 1HG  GLU A 151      29.320   6.114 -17.346  1.00  0.250          H  
ATOM   2381 2HG  GLU A 151      29.244   6.083 -19.086  1.00  0.250          H  
ATOM   2382  N   SER A 152      30.592   5.685 -15.012  1.00  0.120          N  
ATOM   2383  CA  SER A 152      30.791   6.836 -14.157  1.00  0.160          C  
ATOM   2384  C   SER A 152      31.772   6.443 -13.065  1.00  0.160          C  
ATOM   2385  O   SER A 152      32.650   7.221 -12.677  1.00  0.180          O  
ATOM   2386  CB  SER A 152      29.492   7.327 -13.577  1.00  0.210          C  
ATOM   2387  OG  SER A 152      28.972   6.454 -12.655  1.00  0.210          O  
ATOM   2388  H   SER A 152      29.837   5.034 -14.798  1.00  0.140          H  
ATOM   2389  HA  SER A 152      31.212   7.640 -14.737  1.00  0.190          H  
ATOM   2390 1HB  SER A 152      29.667   8.260 -13.134  1.00  0.250          H  
ATOM   2391 2HB  SER A 152      28.771   7.471 -14.372  1.00  0.250          H  
ATOM   2392  HG  SER A 152      28.116   6.815 -12.425  1.00  0.250          H  
ATOM   2393  N   ILE A 153      31.747   5.164 -12.698  1.00  0.180          N  
ATOM   2394  CA  ILE A 153      32.658   4.627 -11.705  1.00  0.210          C  
ATOM   2395  C   ILE A 153      34.095   4.669 -12.194  1.00  0.210          C  
ATOM   2396  O   ILE A 153      34.995   5.084 -11.463  1.00  0.290          O  
ATOM   2397  CB  ILE A 153      32.285   3.174 -11.344  1.00  0.280          C  
ATOM   2398  CG1 ILE A 153      30.937   3.145 -10.569  1.00  0.280          C  
ATOM   2399  CG2 ILE A 153      33.389   2.484 -10.607  1.00  0.280          C  
ATOM   2400  CD1 ILE A 153      30.314   1.772 -10.385  1.00  0.280          C  
ATOM   2401  H   ILE A 153      30.992   4.579 -13.067  1.00  0.220          H  
ATOM   2402  HA  ILE A 153      32.587   5.237 -10.806  1.00  0.250          H  
ATOM   2403  HB  ILE A 153      32.118   2.634 -12.269  1.00  0.340          H  
ATOM   2404 1HG1 ILE A 153      31.086   3.585  -9.592  1.00  0.340          H  
ATOM   2405 2HG1 ILE A 153      30.226   3.755 -11.113  1.00  0.340          H  
ATOM   2406 1HG2 ILE A 153      33.078   1.486 -10.444  1.00  0.340          H  
ATOM   2407 2HG2 ILE A 153      34.309   2.461 -11.189  1.00  0.340          H  
ATOM   2408 3HG2 ILE A 153      33.580   2.984  -9.662  1.00  0.340          H  
ATOM   2409 1HD1 ILE A 153      29.371   1.883  -9.841  1.00  0.340          H  
ATOM   2410 2HD1 ILE A 153      30.110   1.325 -11.354  1.00  0.340          H  
ATOM   2411 3HD1 ILE A 153      30.965   1.119  -9.818  1.00  0.340          H  
ATOM   2412  N   HIS A 154      34.312   4.198 -13.420  1.00  0.180          N  
ATOM   2413  CA  HIS A 154      35.647   4.140 -13.979  1.00  0.210          C  
ATOM   2414  C   HIS A 154      36.149   5.412 -14.663  1.00  0.260          C  
ATOM   2415  O   HIS A 154      37.353   5.681 -14.624  1.00  0.330          O  
ATOM   2416  CB  HIS A 154      35.734   2.975 -14.964  1.00  0.280          C  
ATOM   2417  CG  HIS A 154      35.638   1.625 -14.298  1.00  0.280          C  
ATOM   2418  ND1 HIS A 154      36.636   1.113 -13.481  1.00  0.280          N  
ATOM   2419  CD2 HIS A 154      34.666   0.694 -14.322  1.00  0.280          C  
ATOM   2420  CE1 HIS A 154      36.268  -0.079 -13.043  1.00  0.280          C  
ATOM   2421  NE2 HIS A 154      35.084  -0.350 -13.537  1.00  0.280          N  
ATOM   2422  H   HIS A 154      33.526   3.832 -13.960  1.00  0.220          H  
ATOM   2423  HA  HIS A 154      36.344   3.926 -13.171  1.00  0.250          H  
ATOM   2424 1HB  HIS A 154      34.917   3.056 -15.683  1.00  0.340          H  
ATOM   2425 2HB  HIS A 154      36.669   3.031 -15.520  1.00  0.340          H  
ATOM   2426  HD2 HIS A 154      33.726   0.756 -14.865  1.00  0.340          H  
ATOM   2427  HE1 HIS A 154      36.845  -0.729 -12.384  1.00  0.340          H  
ATOM   2428  HE2 HIS A 154      34.547  -1.201 -13.376  1.00  0.340          H  
ATOM   2429  N   PHE A 155      35.277   6.208 -15.305  1.00  0.240          N  
ATOM   2430  CA  PHE A 155      35.791   7.349 -16.048  1.00  0.280          C  
ATOM   2431  C   PHE A 155      35.276   8.715 -15.587  1.00  0.270          C  
ATOM   2432  O   PHE A 155      35.707   9.740 -16.121  1.00  0.300          O  
ATOM   2433  CB  PHE A 155      35.447   7.155 -17.519  1.00  0.380          C  
ATOM   2434  CG  PHE A 155      35.910   5.819 -18.009  1.00  0.380          C  
ATOM   2435  CD1 PHE A 155      34.970   4.846 -18.284  1.00  0.380          C  
ATOM   2436  CD2 PHE A 155      37.251   5.505 -18.147  1.00  0.380          C  
ATOM   2437  CE1 PHE A 155      35.345   3.589 -18.696  1.00  0.380          C  
ATOM   2438  CE2 PHE A 155      37.635   4.248 -18.558  1.00  0.380          C  
ATOM   2439  CZ  PHE A 155      36.677   3.288 -18.833  1.00  0.380          C  
ATOM   2440  H   PHE A 155      34.277   6.028 -15.366  1.00  0.290          H  
ATOM   2441  HA  PHE A 155      36.874   7.362 -15.946  1.00  0.340          H  
ATOM   2442 1HB  PHE A 155      34.368   7.228 -17.659  1.00  0.450          H  
ATOM   2443 2HB  PHE A 155      35.919   7.929 -18.117  1.00  0.450          H  
ATOM   2444  HD1 PHE A 155      33.921   5.095 -18.166  1.00  0.450          H  
ATOM   2445  HD2 PHE A 155      38.007   6.259 -17.919  1.00  0.450          H  
ATOM   2446  HE1 PHE A 155      34.586   2.835 -18.911  1.00  0.450          H  
ATOM   2447  HE2 PHE A 155      38.692   4.006 -18.662  1.00  0.450          H  
ATOM   2448  HZ  PHE A 155      36.981   2.293 -19.157  1.00  0.450          H  
ATOM   2449  N   GLY A 156      34.314   8.760 -14.653  1.00  0.240          N  
ATOM   2450  CA  GLY A 156      33.726  10.024 -14.258  1.00  0.240          C  
ATOM   2451  C   GLY A 156      32.709  10.522 -15.281  1.00  0.200          C  
ATOM   2452  O   GLY A 156      32.445  11.727 -15.344  1.00  0.200          O  
ATOM   2453  H   GLY A 156      33.965   7.935 -14.170  1.00  0.290          H  
ATOM   2454 1HA  GLY A 156      33.237   9.890 -13.293  1.00  0.290          H  
ATOM   2455 2HA  GLY A 156      34.512  10.768 -14.119  1.00  0.290          H  
ATOM   2456  N   LYS A 157      32.173   9.612 -16.122  1.00  0.180          N  
ATOM   2457  CA  LYS A 157      31.208   9.966 -17.158  1.00  0.150          C  
ATOM   2458  C   LYS A 157      29.769   9.812 -16.700  1.00  0.140          C  
ATOM   2459  O   LYS A 157      29.318   8.705 -16.419  1.00  0.170          O  
ATOM   2460  CB  LYS A 157      31.430   9.088 -18.395  1.00  0.220          C  
ATOM   2461  CG  LYS A 157      30.463   9.356 -19.556  1.00  0.220          C  
ATOM   2462  CD  LYS A 157      30.787   8.483 -20.778  1.00  0.220          C  
ATOM   2463  CE  LYS A 157      29.744   8.662 -21.899  1.00  0.220          C  
ATOM   2464  NZ  LYS A 157      30.070   7.835 -23.108  1.00  0.220          N  
ATOM   2465  H   LYS A 157      32.379   8.612 -16.023  1.00  0.220          H  
ATOM   2466  HA  LYS A 157      31.355  11.012 -17.428  1.00  0.180          H  
ATOM   2467 1HB  LYS A 157      32.445   9.241 -18.764  1.00  0.270          H  
ATOM   2468 2HB  LYS A 157      31.341   8.038 -18.114  1.00  0.270          H  
ATOM   2469 1HG  LYS A 157      29.440   9.135 -19.240  1.00  0.270          H  
ATOM   2470 2HG  LYS A 157      30.520  10.406 -19.831  1.00  0.270          H  
ATOM   2471 1HD  LYS A 157      31.767   8.765 -21.167  1.00  0.270          H  
ATOM   2472 2HD  LYS A 157      30.817   7.436 -20.485  1.00  0.270          H  
ATOM   2473 1HE  LYS A 157      28.765   8.359 -21.523  1.00  0.270          H  
ATOM   2474 2HE  LYS A 157      29.699   9.706 -22.189  1.00  0.270          H  
ATOM   2475 1HZ  LYS A 157      29.352   7.974 -23.824  1.00  0.270          H  
ATOM   2476 2HZ  LYS A 157      30.965   8.110 -23.475  1.00  0.270          H  
ATOM   2477 3HZ  LYS A 157      30.095   6.858 -22.850  1.00  0.270          H  
ATOM   2478  N   TYR A 158      29.024  10.910 -16.702  1.00  0.130          N  
ATOM   2479  CA  TYR A 158      27.640  10.883 -16.254  1.00  0.160          C  
ATOM   2480  C   TYR A 158      26.684  11.387 -17.337  1.00  0.120          C  
ATOM   2481  O   TYR A 158      26.780  12.522 -17.814  1.00  0.170          O  
ATOM   2482  CB  TYR A 158      27.497  11.739 -14.989  1.00  0.210          C  
ATOM   2483  CG  TYR A 158      28.318  11.266 -13.795  1.00  0.210          C  
ATOM   2484  CD1 TYR A 158      29.651  11.568 -13.742  1.00  0.210          C  
ATOM   2485  CD2 TYR A 158      27.741  10.577 -12.750  1.00  0.210          C  
ATOM   2486  CE1 TYR A 158      30.422  11.198 -12.678  1.00  0.210          C  
ATOM   2487  CE2 TYR A 158      28.528  10.202 -11.658  1.00  0.210          C  
ATOM   2488  CZ  TYR A 158      29.873  10.521 -11.639  1.00  0.210          C  
ATOM   2489  OH  TYR A 158      30.674  10.153 -10.588  1.00  0.210          O  
ATOM   2490  H   TYR A 158      29.463  11.797 -16.965  1.00  0.160          H  
ATOM   2491  HA  TYR A 158      27.366   9.855 -16.021  1.00  0.190          H  
ATOM   2492 1HB  TYR A 158      27.798  12.756 -15.212  1.00  0.250          H  
ATOM   2493 2HB  TYR A 158      26.453  11.770 -14.690  1.00  0.250          H  
ATOM   2494  HD1 TYR A 158      30.108  12.116 -14.565  1.00  0.250          H  
ATOM   2495  HD2 TYR A 158      26.679  10.332 -12.770  1.00  0.250          H  
ATOM   2496  HE1 TYR A 158      31.476  11.450 -12.666  1.00  0.250          H  
ATOM   2497  HE2 TYR A 158      28.084   9.656 -10.824  1.00  0.250          H  
ATOM   2498  HH  TYR A 158      31.584  10.405 -10.767  1.00  0.250          H  
ATOM   2499  N   THR A 159      25.748  10.541 -17.716  1.00  0.120          N  
ATOM   2500  CA  THR A 159      24.762  10.899 -18.740  1.00  0.120          C  
ATOM   2501  C   THR A 159      23.357  10.450 -18.356  1.00  0.070          C  
ATOM   2502  O   THR A 159      23.145   9.869 -17.292  1.00  0.110          O  
ATOM   2503  CB  THR A 159      25.167  10.350 -20.125  1.00  0.170          C  
ATOM   2504  OG1 THR A 159      24.293  10.919 -21.133  1.00  0.170          O  
ATOM   2505  CG2 THR A 159      25.109   8.825 -20.140  1.00  0.170          C  
ATOM   2506  H   THR A 159      25.762   9.614 -17.286  1.00  0.140          H  
ATOM   2507  HA  THR A 159      24.738  11.985 -18.827  1.00  0.140          H  
ATOM   2508  HB  THR A 159      26.193  10.657 -20.348  1.00  0.200          H  
ATOM   2509  HG1 THR A 159      24.749  11.723 -21.547  1.00  0.200          H  
ATOM   2510 1HG2 THR A 159      25.411   8.459 -21.124  1.00  0.200          H  
ATOM   2511 2HG2 THR A 159      25.791   8.427 -19.386  1.00  0.200          H  
ATOM   2512 3HG2 THR A 159      24.137   8.487 -19.932  1.00  0.200          H  
ATOM   2513  N   HIS A 160      22.400  10.629 -19.252  1.00  0.090          N  
ATOM   2514  CA  HIS A 160      21.007  10.290 -18.933  1.00  0.090          C  
ATOM   2515  C   HIS A 160      20.856   8.787 -18.689  1.00  0.080          C  
ATOM   2516  O   HIS A 160      20.089   8.341 -17.832  1.00  0.070          O  
ATOM   2517  CB  HIS A 160      20.080  10.735 -20.058  1.00  0.130          C  
ATOM   2518  CG  HIS A 160      20.016  12.220 -20.205  1.00  0.130          C  
ATOM   2519  ND1 HIS A 160      19.619  13.056 -19.186  1.00  0.130          N  
ATOM   2520  CD2 HIS A 160      20.287  13.016 -21.262  1.00  0.130          C  
ATOM   2521  CE1 HIS A 160      19.658  14.303 -19.611  1.00  0.130          C  
ATOM   2522  NE2 HIS A 160      20.055  14.301 -20.868  1.00  0.130          N  
ATOM   2523  H   HIS A 160      22.670  11.042 -20.144  1.00  0.110          H  
ATOM   2524  HA  HIS A 160      20.708  10.809 -18.020  1.00  0.110          H  
ATOM   2525 1HB  HIS A 160      20.417  10.309 -21.003  1.00  0.150          H  
ATOM   2526 2HB  HIS A 160      19.069  10.364 -19.874  1.00  0.150          H  
ATOM   2527  HD1 HIS A 160      19.259  12.776 -18.291  1.00  0.150          H  
ATOM   2528  HD2 HIS A 160      20.624  12.810 -22.278  1.00  0.150          H  
ATOM   2529  HE1 HIS A 160      19.378  15.114 -18.954  1.00  0.150          H  
ATOM   2530  N   GLN A 161      21.628   8.014 -19.423  1.00  0.080          N  
ATOM   2531  CA  GLN A 161      21.621   6.572 -19.313  1.00  0.090          C  
ATOM   2532  C   GLN A 161      22.301   6.115 -18.008  1.00  0.070          C  
ATOM   2533  O   GLN A 161      22.154   4.951 -17.604  1.00  0.090          O  
ATOM   2534  CB  GLN A 161      22.286   5.981 -20.549  1.00  0.120          C  
ATOM   2535  CG  GLN A 161      21.519   6.287 -21.845  1.00  0.120          C  
ATOM   2536  CD  GLN A 161      20.170   5.569 -21.929  1.00  0.120          C  
ATOM   2537  OE1 GLN A 161      19.091   6.081 -21.584  1.00  0.120          O  
ATOM   2538  NE2 GLN A 161      20.269   4.357 -22.419  1.00  0.120          N  
ATOM   2539  H   GLN A 161      22.227   8.455 -20.108  1.00  0.100          H  
ATOM   2540  HA  GLN A 161      20.587   6.235 -19.293  1.00  0.110          H  
ATOM   2541 1HB  GLN A 161      23.300   6.361 -20.647  1.00  0.150          H  
ATOM   2542 2HB  GLN A 161      22.352   4.894 -20.453  1.00  0.150          H  
ATOM   2543 1HG  GLN A 161      21.340   7.356 -21.918  1.00  0.150          H  
ATOM   2544 2HG  GLN A 161      22.127   5.950 -22.690  1.00  0.150          H  
ATOM   2545 1HE2 GLN A 161      19.475   3.747 -22.541  1.00  0.150          H  
ATOM   2546 2HE2 GLN A 161      21.174   3.994 -22.686  1.00  0.150          H  
ATOM   2547  N   SER A 162      23.091   7.000 -17.369  1.00  0.070          N  
ATOM   2548  CA  SER A 162      23.756   6.672 -16.111  1.00  0.090          C  
ATOM   2549  C   SER A 162      22.647   6.675 -15.082  1.00  0.070          C  
ATOM   2550  O   SER A 162      22.518   5.756 -14.270  1.00  0.080          O  
ATOM   2551  CB  SER A 162      24.787   7.714 -15.704  1.00  0.120          C  
ATOM   2552  OG  SER A 162      25.830   7.813 -16.631  1.00  0.120          O  
ATOM   2553  H   SER A 162      23.182   7.952 -17.709  1.00  0.080          H  
ATOM   2554  HA  SER A 162      24.210   5.683 -16.166  1.00  0.110          H  
ATOM   2555 1HB  SER A 162      24.309   8.675 -15.580  1.00  0.140          H  
ATOM   2556 2HB  SER A 162      25.197   7.443 -14.733  1.00  0.140          H  
ATOM   2557  HG  SER A 162      26.443   7.081 -16.442  1.00  0.140          H  
ATOM   2558  N   ASP A 163      21.774   7.688 -15.190  1.00  0.060          N  
ATOM   2559  CA  ASP A 163      20.623   7.774 -14.295  1.00  0.060          C  
ATOM   2560  C   ASP A 163      19.731   6.535 -14.435  1.00  0.050          C  
ATOM   2561  O   ASP A 163      19.159   6.080 -13.443  1.00  0.050          O  
ATOM   2562  CB  ASP A 163      19.818   9.050 -14.516  1.00  0.080          C  
ATOM   2563  CG  ASP A 163      20.439  10.376 -13.923  1.00  0.080          C  
ATOM   2564  OD1 ASP A 163      21.331  10.347 -13.077  1.00  0.080          O  
ATOM   2565  OD2 ASP A 163      19.975  11.423 -14.331  1.00  0.080          O  
ATOM   2566  H   ASP A 163      21.986   8.431 -15.867  1.00  0.070          H  
ATOM   2567  HA  ASP A 163      20.997   7.804 -13.272  1.00  0.070          H  
ATOM   2568 1HB  ASP A 163      19.690   9.199 -15.580  1.00  0.100          H  
ATOM   2569 2HB  ASP A 163      18.845   8.900 -14.113  1.00  0.100          H  
ATOM   2570  N   VAL A 164      19.636   5.971 -15.647  1.00  0.040          N  
ATOM   2571  CA  VAL A 164      18.865   4.736 -15.855  1.00  0.040          C  
ATOM   2572  C   VAL A 164      19.446   3.608 -14.991  1.00  0.040          C  
ATOM   2573  O   VAL A 164      18.694   2.851 -14.368  1.00  0.030          O  
ATOM   2574  CB  VAL A 164      18.843   4.328 -17.338  1.00  0.060          C  
ATOM   2575  CG1 VAL A 164      18.251   2.931 -17.503  1.00  0.060          C  
ATOM   2576  CG2 VAL A 164      18.015   5.357 -18.112  1.00  0.060          C  
ATOM   2577  H   VAL A 164      20.069   6.474 -16.426  1.00  0.050          H  
ATOM   2578  HA  VAL A 164      17.837   4.911 -15.548  1.00  0.050          H  
ATOM   2579  HB  VAL A 164      19.843   4.305 -17.722  1.00  0.070          H  
ATOM   2580 1HG1 VAL A 164      18.236   2.669 -18.549  1.00  0.070          H  
ATOM   2581 2HG1 VAL A 164      18.846   2.202 -16.966  1.00  0.070          H  
ATOM   2582 3HG1 VAL A 164      17.253   2.924 -17.119  1.00  0.070          H  
ATOM   2583 1HG2 VAL A 164      18.007   5.104 -19.164  1.00  0.070          H  
ATOM   2584 2HG2 VAL A 164      16.992   5.366 -17.733  1.00  0.070          H  
ATOM   2585 3HG2 VAL A 164      18.451   6.343 -17.994  1.00  0.070          H  
ATOM   2586  N   TRP A 165      20.771   3.480 -14.965  1.00  0.040          N  
ATOM   2587  CA  TRP A 165      21.412   2.486 -14.100  1.00  0.040          C  
ATOM   2588  C   TRP A 165      20.943   2.675 -12.657  1.00  0.040          C  
ATOM   2589  O   TRP A 165      20.530   1.708 -11.991  1.00  0.040          O  
ATOM   2590  CB  TRP A 165      22.929   2.614 -14.130  1.00  0.060          C  
ATOM   2591  CG  TRP A 165      23.667   1.550 -13.381  1.00  0.060          C  
ATOM   2592  CD1 TRP A 165      23.788   1.415 -12.028  1.00  0.060          C  
ATOM   2593  CD2 TRP A 165      24.490   0.512 -13.953  1.00  0.060          C  
ATOM   2594  NE1 TRP A 165      24.592   0.354 -11.736  1.00  0.060          N  
ATOM   2595  CE2 TRP A 165      25.037  -0.201 -12.896  1.00  0.060          C  
ATOM   2596  CE3 TRP A 165      24.827   0.157 -15.256  1.00  0.060          C  
ATOM   2597  CZ2 TRP A 165      25.890  -1.248 -13.097  1.00  0.060          C  
ATOM   2598  CZ3 TRP A 165      25.698  -0.894 -15.456  1.00  0.060          C  
ATOM   2599  CH2 TRP A 165      26.215  -1.581 -14.403  1.00  0.060          C  
ATOM   2600  H   TRP A 165      21.323   4.075 -15.593  1.00  0.050          H  
ATOM   2601  HA  TRP A 165      21.116   1.503 -14.408  1.00  0.050          H  
ATOM   2602 1HB  TRP A 165      23.266   2.625 -15.162  1.00  0.070          H  
ATOM   2603 2HB  TRP A 165      23.218   3.552 -13.686  1.00  0.070          H  
ATOM   2604  HD1 TRP A 165      23.320   2.060 -11.281  1.00  0.070          H  
ATOM   2605  HE1 TRP A 165      24.847   0.046 -10.803  1.00  0.070          H  
ATOM   2606  HE3 TRP A 165      24.423   0.700 -16.093  1.00  0.070          H  
ATOM   2607  HZ2 TRP A 165      26.309  -1.789 -12.266  1.00  0.070          H  
ATOM   2608  HZ3 TRP A 165      25.957  -1.162 -16.479  1.00  0.070          H  
ATOM   2609  HH2 TRP A 165      26.898  -2.406 -14.593  1.00  0.070          H  
ATOM   2610  N   SER A 166      21.036   3.924 -12.176  1.00  0.040          N  
ATOM   2611  CA  SER A 166      20.677   4.271 -10.805  1.00  0.040          C  
ATOM   2612  C   SER A 166      19.211   3.928 -10.537  1.00  0.040          C  
ATOM   2613  O   SER A 166      18.869   3.462  -9.441  1.00  0.040          O  
ATOM   2614  CB  SER A 166      20.920   5.740 -10.557  1.00  0.060          C  
ATOM   2615  OG  SER A 166      22.276   6.046 -10.690  1.00  0.060          O  
ATOM   2616  H   SER A 166      21.406   4.657 -12.794  1.00  0.050          H  
ATOM   2617  HA  SER A 166      21.307   3.696 -10.125  1.00  0.050          H  
ATOM   2618 1HB  SER A 166      20.339   6.333 -11.248  1.00  0.070          H  
ATOM   2619 2HB  SER A 166      20.593   5.986  -9.556  1.00  0.070          H  
ATOM   2620  HG  SER A 166      22.735   5.554  -9.984  1.00  0.070          H  
ATOM   2621  N   TYR A 167      18.344   4.166 -11.533  1.00  0.030          N  
ATOM   2622  CA  TYR A 167      16.928   3.820 -11.458  1.00  0.030          C  
ATOM   2623  C   TYR A 167      16.800   2.331 -11.214  1.00  0.030          C  
ATOM   2624  O   TYR A 167      16.120   1.903 -10.287  1.00  0.030          O  
ATOM   2625  CB  TYR A 167      16.190   4.223 -12.728  1.00  0.040          C  
ATOM   2626  CG  TYR A 167      14.734   3.835 -12.783  1.00  0.040          C  
ATOM   2627  CD1 TYR A 167      13.765   4.637 -12.201  1.00  0.040          C  
ATOM   2628  CD2 TYR A 167      14.368   2.674 -13.432  1.00  0.040          C  
ATOM   2629  CE1 TYR A 167      12.440   4.278 -12.287  1.00  0.040          C  
ATOM   2630  CE2 TYR A 167      13.049   2.322 -13.510  1.00  0.040          C  
ATOM   2631  CZ  TYR A 167      12.088   3.120 -12.949  1.00  0.040          C  
ATOM   2632  OH  TYR A 167      10.772   2.763 -13.041  1.00  0.040          O  
ATOM   2633  H   TYR A 167      18.697   4.644 -12.367  1.00  0.040          H  
ATOM   2634  HA  TYR A 167      16.480   4.336 -10.613  1.00  0.040          H  
ATOM   2635 1HB  TYR A 167      16.264   5.297 -12.837  1.00  0.050          H  
ATOM   2636 2HB  TYR A 167      16.667   3.791 -13.582  1.00  0.050          H  
ATOM   2637  HD1 TYR A 167      14.051   5.549 -11.689  1.00  0.050          H  
ATOM   2638  HD2 TYR A 167      15.129   2.040 -13.890  1.00  0.050          H  
ATOM   2639  HE1 TYR A 167      11.672   4.901 -11.845  1.00  0.050          H  
ATOM   2640  HE2 TYR A 167      12.768   1.415 -14.021  1.00  0.050          H  
ATOM   2641  HH  TYR A 167      10.211   3.461 -12.649  1.00  0.050          H  
ATOM   2642  N   GLY A 168      17.487   1.509 -12.012  1.00  0.030          N  
ATOM   2643  CA  GLY A 168      17.390   0.065 -11.811  1.00  0.030          C  
ATOM   2644  C   GLY A 168      17.754  -0.315 -10.367  1.00  0.040          C  
ATOM   2645  O   GLY A 168      17.077  -1.147  -9.747  1.00  0.040          O  
ATOM   2646  H   GLY A 168      18.031   1.903 -12.791  1.00  0.040          H  
ATOM   2647 1HA  GLY A 168      16.380  -0.270 -12.046  1.00  0.040          H  
ATOM   2648 2HA  GLY A 168      18.067  -0.438 -12.502  1.00  0.040          H  
ATOM   2649  N   VAL A 169      18.779   0.344  -9.801  1.00  0.030          N  
ATOM   2650  CA  VAL A 169      19.167   0.075  -8.415  1.00  0.040          C  
ATOM   2651  C   VAL A 169      18.039   0.534  -7.469  1.00  0.040          C  
ATOM   2652  O   VAL A 169      17.716  -0.178  -6.518  1.00  0.040          O  
ATOM   2653  CB  VAL A 169      20.516   0.723  -8.029  1.00  0.050          C  
ATOM   2654  CG1 VAL A 169      20.786   0.503  -6.519  1.00  0.050          C  
ATOM   2655  CG2 VAL A 169      21.641   0.119  -8.879  1.00  0.050          C  
ATOM   2656  H   VAL A 169      19.307   0.997 -10.394  1.00  0.040          H  
ATOM   2657  HA  VAL A 169      19.287  -1.001  -8.298  1.00  0.050          H  
ATOM   2658  HB  VAL A 169      20.470   1.800  -8.204  1.00  0.060          H  
ATOM   2659 1HG1 VAL A 169      21.740   0.955  -6.252  1.00  0.060          H  
ATOM   2660 2HG1 VAL A 169      19.999   0.949  -5.912  1.00  0.060          H  
ATOM   2661 3HG1 VAL A 169      20.831  -0.565  -6.310  1.00  0.060          H  
ATOM   2662 1HG2 VAL A 169      22.595   0.572  -8.613  1.00  0.060          H  
ATOM   2663 2HG2 VAL A 169      21.694  -0.954  -8.707  1.00  0.060          H  
ATOM   2664 3HG2 VAL A 169      21.442   0.306  -9.930  1.00  0.060          H  
ATOM   2665  N   THR A 170      17.463   1.721  -7.720  1.00  0.030          N  
ATOM   2666  CA  THR A 170      16.356   2.262  -6.923  1.00  0.030          C  
ATOM   2667  C   THR A 170      15.183   1.285  -6.923  1.00  0.040          C  
ATOM   2668  O   THR A 170      14.579   1.035  -5.880  1.00  0.040          O  
ATOM   2669  CB  THR A 170      15.886   3.635  -7.469  1.00  0.040          C  
ATOM   2670  OG1 THR A 170      16.966   4.563  -7.385  1.00  0.040          O  
ATOM   2671  CG2 THR A 170      14.678   4.182  -6.665  1.00  0.040          C  
ATOM   2672  H   THR A 170      17.839   2.284  -8.482  1.00  0.040          H  
ATOM   2673  HA  THR A 170      16.697   2.392  -5.898  1.00  0.040          H  
ATOM   2674  HB  THR A 170      15.592   3.532  -8.502  1.00  0.050          H  
ATOM   2675  HG1 THR A 170      17.698   4.262  -7.959  1.00  0.050          H  
ATOM   2676 1HG2 THR A 170      14.387   5.148  -7.072  1.00  0.050          H  
ATOM   2677 2HG2 THR A 170      13.833   3.494  -6.732  1.00  0.050          H  
ATOM   2678 3HG2 THR A 170      14.958   4.296  -5.632  1.00  0.050          H  
ATOM   2679  N   VAL A 171      14.835   0.742  -8.087  1.00  0.040          N  
ATOM   2680  CA  VAL A 171      13.731  -0.199  -8.148  1.00  0.040          C  
ATOM   2681  C   VAL A 171      14.074  -1.414  -7.296  1.00  0.050          C  
ATOM   2682  O   VAL A 171      13.237  -1.867  -6.523  1.00  0.050          O  
ATOM   2683  CB  VAL A 171      13.382  -0.606  -9.593  1.00  0.060          C  
ATOM   2684  CG1 VAL A 171      12.349  -1.760  -9.587  1.00  0.060          C  
ATOM   2685  CG2 VAL A 171      12.801   0.615 -10.342  1.00  0.060          C  
ATOM   2686  H   VAL A 171      15.348   1.020  -8.924  1.00  0.050          H  
ATOM   2687  HA  VAL A 171      12.851   0.278  -7.723  1.00  0.050          H  
ATOM   2688  HB  VAL A 171      14.287  -0.955 -10.093  1.00  0.070          H  
ATOM   2689 1HG1 VAL A 171      12.121  -2.047 -10.598  1.00  0.070          H  
ATOM   2690 2HG1 VAL A 171      12.743  -2.621  -9.066  1.00  0.070          H  
ATOM   2691 3HG1 VAL A 171      11.442  -1.426  -9.088  1.00  0.070          H  
ATOM   2692 1HG2 VAL A 171      12.562   0.334 -11.364  1.00  0.070          H  
ATOM   2693 2HG2 VAL A 171      11.898   0.960  -9.840  1.00  0.070          H  
ATOM   2694 3HG2 VAL A 171      13.538   1.420 -10.351  1.00  0.070          H  
ATOM   2695  N   TRP A 172      15.304  -1.918  -7.386  1.00  0.050          N  
ATOM   2696  CA  TRP A 172      15.724  -3.057  -6.574  1.00  0.050          C  
ATOM   2697  C   TRP A 172      15.526  -2.730  -5.085  1.00  0.050          C  
ATOM   2698  O   TRP A 172      14.982  -3.537  -4.318  1.00  0.050          O  
ATOM   2699  CB  TRP A 172      17.181  -3.398  -6.876  1.00  0.070          C  
ATOM   2700  CG  TRP A 172      17.689  -4.572  -6.191  1.00  0.070          C  
ATOM   2701  CD1 TRP A 172      17.639  -5.841  -6.645  1.00  0.070          C  
ATOM   2702  CD2 TRP A 172      18.355  -4.625  -4.917  1.00  0.070          C  
ATOM   2703  NE1 TRP A 172      18.224  -6.676  -5.757  1.00  0.070          N  
ATOM   2704  CE2 TRP A 172      18.678  -5.950  -4.691  1.00  0.070          C  
ATOM   2705  CE3 TRP A 172      18.700  -3.666  -3.971  1.00  0.070          C  
ATOM   2706  CZ2 TRP A 172      19.346  -6.355  -3.552  1.00  0.070          C  
ATOM   2707  CZ3 TRP A 172      19.342  -4.064  -2.846  1.00  0.070          C  
ATOM   2708  CH2 TRP A 172      19.668  -5.370  -2.629  1.00  0.070          C  
ATOM   2709  H   TRP A 172      15.948  -1.524  -8.080  1.00  0.060          H  
ATOM   2710  HA  TRP A 172      15.106  -3.916  -6.827  1.00  0.060          H  
ATOM   2711 1HB  TRP A 172      17.304  -3.541  -7.944  1.00  0.080          H  
ATOM   2712 2HB  TRP A 172      17.812  -2.572  -6.601  1.00  0.080          H  
ATOM   2713  HD1 TRP A 172      17.200  -6.152  -7.590  1.00  0.080          H  
ATOM   2714  HE1 TRP A 172      18.305  -7.699  -5.906  1.00  0.080          H  
ATOM   2715  HE3 TRP A 172      18.459  -2.618  -4.122  1.00  0.080          H  
ATOM   2716  HZ2 TRP A 172      19.604  -7.397  -3.367  1.00  0.080          H  
ATOM   2717  HZ3 TRP A 172      19.589  -3.308  -2.125  1.00  0.080          H  
ATOM   2718  HH2 TRP A 172      20.189  -5.636  -1.708  1.00  0.080          H  
ATOM   2719  N   GLU A 173      15.927  -1.528  -4.662  1.00  0.050          N  
ATOM   2720  CA  GLU A 173      15.729  -1.131  -3.271  1.00  0.050          C  
ATOM   2721  C   GLU A 173      14.234  -1.152  -2.917  1.00  0.050          C  
ATOM   2722  O   GLU A 173      13.853  -1.527  -1.808  1.00  0.060          O  
ATOM   2723  CB  GLU A 173      16.258   0.287  -3.012  1.00  0.070          C  
ATOM   2724  CG  GLU A 173      17.779   0.487  -3.009  1.00  0.070          C  
ATOM   2725  CD  GLU A 173      18.106   1.971  -2.941  1.00  0.070          C  
ATOM   2726  OE1 GLU A 173      17.452   2.711  -3.631  1.00  0.070          O  
ATOM   2727  OE2 GLU A 173      18.964   2.374  -2.202  1.00  0.070          O  
ATOM   2728  H   GLU A 173      16.414  -0.906  -5.315  1.00  0.060          H  
ATOM   2729  HA  GLU A 173      16.257  -1.833  -2.625  1.00  0.060          H  
ATOM   2730 1HB  GLU A 173      15.847   0.958  -3.755  1.00  0.080          H  
ATOM   2731 2HB  GLU A 173      15.889   0.626  -2.044  1.00  0.080          H  
ATOM   2732 1HG  GLU A 173      18.211  -0.027  -2.148  1.00  0.080          H  
ATOM   2733 2HG  GLU A 173      18.204   0.055  -3.916  1.00  0.080          H  
ATOM   2734  N   LEU A 174      13.351  -0.797  -3.847  1.00  0.050          N  
ATOM   2735  CA  LEU A 174      11.939  -0.802  -3.490  1.00  0.050          C  
ATOM   2736  C   LEU A 174      11.395  -2.234  -3.452  1.00  0.060          C  
ATOM   2737  O   LEU A 174      10.699  -2.620  -2.513  1.00  0.060          O  
ATOM   2738  CB  LEU A 174      11.121  -0.016  -4.536  1.00  0.070          C  
ATOM   2739  CG  LEU A 174      11.470   1.472  -4.705  1.00  0.070          C  
ATOM   2740  CD1 LEU A 174      10.615   2.080  -5.841  1.00  0.070          C  
ATOM   2741  CD2 LEU A 174      11.309   2.195  -3.446  1.00  0.070          C  
ATOM   2742  H   LEU A 174      13.681  -0.468  -4.762  1.00  0.060          H  
ATOM   2743  HA  LEU A 174      11.819  -0.377  -2.500  1.00  0.060          H  
ATOM   2744 1HB  LEU A 174      11.257  -0.497  -5.506  1.00  0.080          H  
ATOM   2745 2HB  LEU A 174      10.073  -0.079  -4.271  1.00  0.080          H  
ATOM   2746  HG  LEU A 174      12.492   1.551  -4.996  1.00  0.080          H  
ATOM   2747 1HD1 LEU A 174      10.892   3.121  -5.983  1.00  0.080          H  
ATOM   2748 2HD1 LEU A 174      10.793   1.531  -6.766  1.00  0.080          H  
ATOM   2749 3HD1 LEU A 174       9.560   2.020  -5.582  1.00  0.080          H  
ATOM   2750 1HD2 LEU A 174      11.612   3.201  -3.626  1.00  0.080          H  
ATOM   2751 2HD2 LEU A 174      10.269   2.154  -3.132  1.00  0.080          H  
ATOM   2752 3HD2 LEU A 174      11.944   1.786  -2.672  1.00  0.080          H  
ATOM   2753  N   MET A 175      11.764  -3.048  -4.440  1.00  0.060          N  
ATOM   2754  CA  MET A 175      11.240  -4.407  -4.579  1.00  0.070          C  
ATOM   2755  C   MET A 175      11.740  -5.357  -3.487  1.00  0.070          C  
ATOM   2756  O   MET A 175      11.072  -6.324  -3.135  1.00  0.080          O  
ATOM   2757  CB  MET A 175      11.572  -4.957  -5.967  1.00  0.090          C  
ATOM   2758  CG  MET A 175      10.916  -4.186  -7.136  1.00  0.090          C  
ATOM   2759  SD  MET A 175       9.143  -4.114  -7.071  1.00  0.090          S  
ATOM   2760  CE  MET A 175       8.775  -2.873  -8.336  1.00  0.090          C  
ATOM   2761  H   MET A 175      12.386  -2.675  -5.155  1.00  0.070          H  
ATOM   2762  HA  MET A 175      10.158  -4.353  -4.481  1.00  0.080          H  
ATOM   2763 1HB  MET A 175      12.652  -4.904  -6.112  1.00  0.110          H  
ATOM   2764 2HB  MET A 175      11.274  -6.001  -6.031  1.00  0.110          H  
ATOM   2765 1HG  MET A 175      11.280  -3.173  -7.128  1.00  0.110          H  
ATOM   2766 2HG  MET A 175      11.212  -4.645  -8.082  1.00  0.110          H  
ATOM   2767 1HE  MET A 175       7.701  -2.725  -8.409  1.00  0.110          H  
ATOM   2768 2HE  MET A 175       9.244  -1.927  -8.066  1.00  0.110          H  
ATOM   2769 3HE  MET A 175       9.159  -3.211  -9.298  1.00  0.110          H  
ATOM   2770  N   THR A 176      12.908  -5.070  -2.927  1.00  0.070          N  
ATOM   2771  CA  THR A 176      13.475  -5.866  -1.843  1.00  0.080          C  
ATOM   2772  C   THR A 176      13.082  -5.313  -0.481  1.00  0.100          C  
ATOM   2773  O   THR A 176      13.546  -5.799   0.556  1.00  0.110          O  
ATOM   2774  CB  THR A 176      14.996  -5.901  -1.897  1.00  0.110          C  
ATOM   2775  OG1 THR A 176      15.500  -4.556  -1.811  1.00  0.110          O  
ATOM   2776  CG2 THR A 176      15.520  -6.567  -3.115  1.00  0.110          C  
ATOM   2777  H   THR A 176      13.471  -4.312  -3.317  1.00  0.080          H  
ATOM   2778  HA  THR A 176      13.093  -6.883  -1.920  1.00  0.100          H  
ATOM   2779  HB  THR A 176      15.344  -6.459  -1.040  1.00  0.130          H  
ATOM   2780  HG1 THR A 176      15.304  -4.089  -2.661  1.00  0.130          H  
ATOM   2781 1HG2 THR A 176      16.584  -6.575  -3.065  1.00  0.130          H  
ATOM   2782 2HG2 THR A 176      15.154  -7.584  -3.158  1.00  0.130          H  
ATOM   2783 3HG2 THR A 176      15.199  -6.023  -3.989  1.00  0.130          H  
ATOM   2784  N   PHE A 177      12.250  -4.278  -0.491  1.00  0.090          N  
ATOM   2785  CA  PHE A 177      11.777  -3.585   0.678  1.00  0.100          C  
ATOM   2786  C   PHE A 177      12.865  -2.922   1.516  1.00  0.100          C  
ATOM   2787  O   PHE A 177      12.876  -3.013   2.747  1.00  0.120          O  
ATOM   2788  CB  PHE A 177      10.905  -4.475   1.515  1.00  0.140          C  
ATOM   2789  CG  PHE A 177       9.694  -4.953   0.764  1.00  0.140          C  
ATOM   2790  CD1 PHE A 177       9.645  -6.230   0.248  1.00  0.140          C  
ATOM   2791  CD2 PHE A 177       8.588  -4.122   0.591  1.00  0.140          C  
ATOM   2792  CE1 PHE A 177       8.539  -6.678  -0.419  1.00  0.140          C  
ATOM   2793  CE2 PHE A 177       7.468  -4.572  -0.082  1.00  0.140          C  
ATOM   2794  CZ  PHE A 177       7.445  -5.854  -0.586  1.00  0.140          C  
ATOM   2795  H   PHE A 177      11.882  -3.935  -1.379  1.00  0.110          H  
ATOM   2796  HA  PHE A 177      11.127  -2.822   0.295  1.00  0.120          H  
ATOM   2797 1HB  PHE A 177      11.468  -5.330   1.850  1.00  0.160          H  
ATOM   2798 2HB  PHE A 177      10.573  -3.920   2.389  1.00  0.160          H  
ATOM   2799  HD1 PHE A 177      10.505  -6.896   0.377  1.00  0.160          H  
ATOM   2800  HD2 PHE A 177       8.608  -3.110   0.999  1.00  0.160          H  
ATOM   2801  HE1 PHE A 177       8.533  -7.690  -0.808  1.00  0.160          H  
ATOM   2802  HE2 PHE A 177       6.599  -3.924  -0.215  1.00  0.160          H  
ATOM   2803  HZ  PHE A 177       6.565  -6.215  -1.113  1.00  0.160          H  
ATOM   2804  N   GLY A 178      13.766  -2.219   0.833  1.00  0.100          N  
ATOM   2805  CA  GLY A 178      14.837  -1.461   1.442  1.00  0.100          C  
ATOM   2806  C   GLY A 178      16.141  -2.200   1.704  1.00  0.110          C  
ATOM   2807  O   GLY A 178      16.919  -1.781   2.572  1.00  0.130          O  
ATOM   2808  H   GLY A 178      13.702  -2.181  -0.178  1.00  0.120          H  
ATOM   2809 1HA  GLY A 178      15.055  -0.640   0.767  1.00  0.120          H  
ATOM   2810 2HA  GLY A 178      14.479  -1.021   2.360  1.00  0.120          H  
ATOM   2811  N   ALA A 179      16.388  -3.311   1.007  1.00  0.110          N  
ATOM   2812  CA  ALA A 179      17.634  -4.036   1.213  1.00  0.100          C  
ATOM   2813  C   ALA A 179      18.800  -3.156   0.796  1.00  0.090          C  
ATOM   2814  O   ALA A 179      18.668  -2.348  -0.121  1.00  0.080          O  
ATOM   2815  CB  ALA A 179      17.654  -5.329   0.424  1.00  0.140          C  
ATOM   2816  H   ALA A 179      15.743  -3.637   0.285  1.00  0.130          H  
ATOM   2817  HA  ALA A 179      17.731  -4.261   2.273  1.00  0.120          H  
ATOM   2818 1HB  ALA A 179      18.592  -5.850   0.603  1.00  0.170          H  
ATOM   2819 2HB  ALA A 179      16.820  -5.952   0.739  1.00  0.170          H  
ATOM   2820 3HB  ALA A 179      17.567  -5.104  -0.626  1.00  0.170          H  
ATOM   2821  N   GLU A 180      19.942  -3.302   1.455  1.00  0.100          N  
ATOM   2822  CA  GLU A 180      21.117  -2.545   1.056  1.00  0.100          C  
ATOM   2823  C   GLU A 180      21.749  -3.191  -0.188  1.00  0.100          C  
ATOM   2824  O   GLU A 180      21.977  -4.404  -0.183  1.00  0.130          O  
ATOM   2825  CB  GLU A 180      22.127  -2.512   2.205  1.00  0.140          C  
ATOM   2826  CG  GLU A 180      23.388  -1.742   1.902  1.00  0.140          C  
ATOM   2827  CD  GLU A 180      24.383  -1.730   3.024  1.00  0.140          C  
ATOM   2828  OE1 GLU A 180      24.098  -2.251   4.070  1.00  0.140          O  
ATOM   2829  OE2 GLU A 180      25.460  -1.205   2.809  1.00  0.140          O  
ATOM   2830  H   GLU A 180      19.998  -3.952   2.226  1.00  0.120          H  
ATOM   2831  HA  GLU A 180      20.811  -1.526   0.867  1.00  0.120          H  
ATOM   2832 1HB  GLU A 180      21.662  -2.043   3.071  1.00  0.170          H  
ATOM   2833 2HB  GLU A 180      22.391  -3.513   2.494  1.00  0.170          H  
ATOM   2834 1HG  GLU A 180      23.865  -2.194   1.040  1.00  0.170          H  
ATOM   2835 2HG  GLU A 180      23.125  -0.720   1.638  1.00  0.170          H  
ATOM   2836  N   PRO A 181      21.985  -2.450  -1.294  1.00  0.100          N  
ATOM   2837  CA  PRO A 181      22.648  -2.948  -2.484  1.00  0.130          C  
ATOM   2838  C   PRO A 181      24.031  -3.402  -2.099  1.00  0.100          C  
ATOM   2839  O   PRO A 181      24.664  -2.759  -1.264  1.00  0.100          O  
ATOM   2840  CB  PRO A 181      22.697  -1.713  -3.401  1.00  0.200          C  
ATOM   2841  CG  PRO A 181      21.562  -0.837  -2.928  1.00  0.200          C  
ATOM   2842  CD  PRO A 181      21.503  -1.052  -1.422  1.00  0.200          C  
ATOM   2843  HA  PRO A 181      22.079  -3.769  -2.929  1.00  0.160          H  
ATOM   2844 1HB  PRO A 181      23.670  -1.221  -3.316  1.00  0.230          H  
ATOM   2845 2HB  PRO A 181      22.590  -2.017  -4.448  1.00  0.230          H  
ATOM   2846 1HG  PRO A 181      21.753   0.217  -3.199  1.00  0.230          H  
ATOM   2847 2HG  PRO A 181      20.624  -1.119  -3.431  1.00  0.230          H  
ATOM   2848 1HD  PRO A 181      22.167  -0.354  -0.890  1.00  0.230          H  
ATOM   2849 2HD  PRO A 181      20.447  -0.946  -1.135  1.00  0.230          H  
ATOM   2850  N   TYR A 182      24.505  -4.482  -2.701  1.00  0.100          N  
ATOM   2851  CA  TYR A 182      25.852  -4.983  -2.456  1.00  0.110          C  
ATOM   2852  C   TYR A 182      26.197  -5.070  -0.962  1.00  0.110          C  
ATOM   2853  O   TYR A 182      27.324  -4.763  -0.560  1.00  0.150          O  
ATOM   2854  CB  TYR A 182      26.832  -4.073  -3.202  1.00  0.150          C  
ATOM   2855  CG  TYR A 182      26.494  -3.973  -4.664  1.00  0.150          C  
ATOM   2856  CD1 TYR A 182      25.921  -2.807  -5.139  1.00  0.150          C  
ATOM   2857  CD2 TYR A 182      26.702  -5.043  -5.521  1.00  0.150          C  
ATOM   2858  CE1 TYR A 182      25.556  -2.704  -6.452  1.00  0.150          C  
ATOM   2859  CE2 TYR A 182      26.330  -4.936  -6.840  1.00  0.150          C  
ATOM   2860  CZ  TYR A 182      25.759  -3.775  -7.300  1.00  0.150          C  
ATOM   2861  OH  TYR A 182      25.372  -3.682  -8.603  1.00  0.150          O  
ATOM   2862  H   TYR A 182      23.918  -4.969  -3.364  1.00  0.120          H  
ATOM   2863  HA  TYR A 182      25.920  -5.991  -2.864  1.00  0.130          H  
ATOM   2864 1HB  TYR A 182      26.786  -3.081  -2.787  1.00  0.180          H  
ATOM   2865 2HB  TYR A 182      27.843  -4.416  -3.097  1.00  0.180          H  
ATOM   2866  HD1 TYR A 182      25.750  -1.977  -4.466  1.00  0.180          H  
ATOM   2867  HD2 TYR A 182      27.143  -5.967  -5.154  1.00  0.180          H  
ATOM   2868  HE1 TYR A 182      25.097  -1.787  -6.821  1.00  0.180          H  
ATOM   2869  HE2 TYR A 182      26.472  -5.771  -7.518  1.00  0.180          H  
ATOM   2870  HH  TYR A 182      25.603  -4.493  -9.058  1.00  0.180          H  
ATOM   2871  N   ALA A 183      25.230  -5.476  -0.133  1.00  0.100          N  
ATOM   2872  CA  ALA A 183      25.470  -5.538   1.293  1.00  0.110          C  
ATOM   2873  C   ALA A 183      26.627  -6.468   1.582  1.00  0.150          C  
ATOM   2874  O   ALA A 183      26.723  -7.552   1.007  1.00  0.190          O  
ATOM   2875  CB  ALA A 183      24.231  -6.019   2.015  1.00  0.150          C  
ATOM   2876  H   ALA A 183      24.317  -5.724  -0.499  1.00  0.120          H  
ATOM   2877  HA  ALA A 183      25.724  -4.536   1.642  1.00  0.130          H  
ATOM   2878 1HB  ALA A 183      24.419  -6.041   3.087  1.00  0.180          H  
ATOM   2879 2HB  ALA A 183      23.417  -5.347   1.801  1.00  0.180          H  
ATOM   2880 3HB  ALA A 183      23.976  -7.016   1.668  1.00  0.180          H  
ATOM   2881  N   GLY A 184      27.497  -6.056   2.496  1.00  0.180          N  
ATOM   2882  CA  GLY A 184      28.641  -6.867   2.898  1.00  0.230          C  
ATOM   2883  C   GLY A 184      29.880  -6.634   2.031  1.00  0.220          C  
ATOM   2884  O   GLY A 184      30.964  -7.127   2.349  1.00  0.250          O  
ATOM   2885  H   GLY A 184      27.363  -5.151   2.927  1.00  0.220          H  
ATOM   2886 1HA  GLY A 184      28.882  -6.651   3.938  1.00  0.280          H  
ATOM   2887 2HA  GLY A 184      28.364  -7.919   2.851  1.00  0.280          H  
ATOM   2888  N   LEU A 185      29.734  -5.882   0.943  1.00  0.200          N  
ATOM   2889  CA  LEU A 185      30.848  -5.622   0.050  1.00  0.200          C  
ATOM   2890  C   LEU A 185      31.384  -4.220   0.214  1.00  0.190          C  
ATOM   2891  O   LEU A 185      30.670  -3.304   0.631  1.00  0.190          O  
ATOM   2892  CB  LEU A 185      30.409  -5.828  -1.396  1.00  0.280          C  
ATOM   2893  CG  LEU A 185      29.849  -7.221  -1.740  1.00  0.280          C  
ATOM   2894  CD1 LEU A 185      29.385  -7.197  -3.150  1.00  0.280          C  
ATOM   2895  CD2 LEU A 185      30.925  -8.296  -1.550  1.00  0.280          C  
ATOM   2896  H   LEU A 185      28.820  -5.493   0.697  1.00  0.240          H  
ATOM   2897  HA  LEU A 185      31.661  -6.303   0.286  1.00  0.240          H  
ATOM   2898 1HB  LEU A 185      29.638  -5.097  -1.617  1.00  0.340          H  
ATOM   2899 2HB  LEU A 185      31.263  -5.630  -2.048  1.00  0.340          H  
ATOM   2900  HG  LEU A 185      28.989  -7.446  -1.097  1.00  0.340          H  
ATOM   2901 1HD1 LEU A 185      28.977  -8.171  -3.414  1.00  0.340          H  
ATOM   2902 2HD1 LEU A 185      28.627  -6.456  -3.269  1.00  0.340          H  
ATOM   2903 3HD1 LEU A 185      30.233  -6.963  -3.786  1.00  0.340          H  
ATOM   2904 1HD2 LEU A 185      30.511  -9.268  -1.814  1.00  0.340          H  
ATOM   2905 2HD2 LEU A 185      31.785  -8.080  -2.195  1.00  0.340          H  
ATOM   2906 3HD2 LEU A 185      31.251  -8.326  -0.515  1.00  0.340          H  
ATOM   2907  N   ARG A 186      32.663  -4.054  -0.088  1.00  0.200          N  
ATOM   2908  CA  ARG A 186      33.272  -2.735  -0.060  1.00  0.210          C  
ATOM   2909  C   ARG A 186      33.000  -2.000  -1.359  1.00  0.200          C  
ATOM   2910  O   ARG A 186      32.939  -2.610  -2.432  1.00  0.190          O  
ATOM   2911  CB  ARG A 186      34.777  -2.807   0.135  1.00  0.290          C  
ATOM   2912  CG  ARG A 186      35.261  -3.363   1.458  1.00  0.290          C  
ATOM   2913  CD  ARG A 186      36.752  -3.315   1.535  1.00  0.290          C  
ATOM   2914  NE  ARG A 186      37.386  -4.220   0.576  1.00  0.290          N  
ATOM   2915  CZ  ARG A 186      38.664  -4.168   0.165  1.00  0.290          C  
ATOM   2916  NH1 ARG A 186      39.502  -3.237   0.593  1.00  0.290          N  
ATOM   2917  NH2 ARG A 186      39.048  -5.091  -0.686  1.00  0.290          N  
ATOM   2918  H   ARG A 186      33.205  -4.867  -0.366  1.00  0.240          H  
ATOM   2919  HA  ARG A 186      32.837  -2.166   0.763  1.00  0.250          H  
ATOM   2920 1HB  ARG A 186      35.201  -3.422  -0.647  1.00  0.350          H  
ATOM   2921 2HB  ARG A 186      35.203  -1.812   0.025  1.00  0.350          H  
ATOM   2922 1HG  ARG A 186      34.847  -2.780   2.279  1.00  0.350          H  
ATOM   2923 2HG  ARG A 186      34.945  -4.404   1.550  1.00  0.350          H  
ATOM   2924 1HD  ARG A 186      37.083  -2.301   1.324  1.00  0.350          H  
ATOM   2925 2HD  ARG A 186      37.068  -3.603   2.537  1.00  0.350          H  
ATOM   2926  HE  ARG A 186      36.830  -4.997   0.185  1.00  0.350          H  
ATOM   2927 1HH1 ARG A 186      39.193  -2.537   1.250  1.00  0.350          H  
ATOM   2928 2HH1 ARG A 186      40.458  -3.227   0.265  1.00  0.350          H  
ATOM   2929 1HH2 ARG A 186      38.344  -5.791  -0.974  1.00  0.350          H  
ATOM   2930 2HH2 ARG A 186      39.992  -5.117  -1.038  1.00  0.350          H  
ATOM   2931  N   LEU A 187      32.975  -0.672  -1.299  1.00  0.200          N  
ATOM   2932  CA  LEU A 187      32.796   0.116  -2.516  1.00  0.200          C  
ATOM   2933  C   LEU A 187      33.933  -0.161  -3.482  1.00  0.190          C  
ATOM   2934  O   LEU A 187      33.747  -0.163  -4.690  1.00  0.180          O  
ATOM   2935  CB  LEU A 187      32.738   1.611  -2.201  1.00  0.280          C  
ATOM   2936  CG  LEU A 187      31.340   2.186  -1.883  1.00  0.280          C  
ATOM   2937  CD1 LEU A 187      30.753   1.532  -0.640  1.00  0.280          C  
ATOM   2938  CD2 LEU A 187      31.459   3.690  -1.706  1.00  0.280          C  
ATOM   2939  H   LEU A 187      33.031  -0.210  -0.401  1.00  0.240          H  
ATOM   2940  HA  LEU A 187      31.860  -0.182  -2.993  1.00  0.240          H  
ATOM   2941 1HB  LEU A 187      33.384   1.814  -1.350  1.00  0.340          H  
ATOM   2942 2HB  LEU A 187      33.129   2.155  -3.062  1.00  0.340          H  
ATOM   2943  HG  LEU A 187      30.669   1.963  -2.701  1.00  0.340          H  
ATOM   2944 1HD1 LEU A 187      29.765   1.953  -0.450  1.00  0.340          H  
ATOM   2945 2HD1 LEU A 187      30.658   0.464  -0.788  1.00  0.340          H  
ATOM   2946 3HD1 LEU A 187      31.395   1.726   0.218  1.00  0.340          H  
ATOM   2947 1HD2 LEU A 187      30.475   4.113  -1.500  1.00  0.340          H  
ATOM   2948 2HD2 LEU A 187      32.127   3.910  -0.873  1.00  0.340          H  
ATOM   2949 3HD2 LEU A 187      31.860   4.139  -2.612  1.00  0.340          H  
ATOM   2950  N   ALA A 188      35.109  -0.441  -2.926  1.00  0.210          N  
ATOM   2951  CA  ALA A 188      36.328  -0.772  -3.649  1.00  0.230          C  
ATOM   2952  C   ALA A 188      36.185  -2.022  -4.521  1.00  0.200          C  
ATOM   2953  O   ALA A 188      36.948  -2.205  -5.471  1.00  0.220          O  
ATOM   2954  CB  ALA A 188      37.455  -1.004  -2.654  1.00  0.310          C  
ATOM   2955  H   ALA A 188      35.178  -0.379  -1.922  1.00  0.250          H  
ATOM   2956  HA  ALA A 188      36.574   0.069  -4.297  1.00  0.280          H  
ATOM   2957 1HB  ALA A 188      38.374  -1.222  -3.196  1.00  0.380          H  
ATOM   2958 2HB  ALA A 188      37.593  -0.113  -2.045  1.00  0.380          H  
ATOM   2959 3HB  ALA A 188      37.203  -1.850  -2.014  1.00  0.380          H  
ATOM   2960  N   GLU A 189      35.272  -2.921  -4.151  1.00  0.180          N  
ATOM   2961  CA  GLU A 189      35.076  -4.186  -4.837  1.00  0.180          C  
ATOM   2962  C   GLU A 189      33.931  -4.146  -5.837  1.00  0.170          C  
ATOM   2963  O   GLU A 189      33.949  -4.871  -6.838  1.00  0.250          O  
ATOM   2964  CB  GLU A 189      34.801  -5.285  -3.813  1.00  0.250          C  
ATOM   2965  CG  GLU A 189      35.949  -5.537  -2.847  1.00  0.250          C  
ATOM   2966  CD  GLU A 189      35.627  -6.567  -1.796  1.00  0.250          C  
ATOM   2967  OE1 GLU A 189      34.598  -7.191  -1.891  1.00  0.250          O  
ATOM   2968  OE2 GLU A 189      36.401  -6.690  -0.870  1.00  0.250          O  
ATOM   2969  H   GLU A 189      34.641  -2.704  -3.384  1.00  0.220          H  
ATOM   2970  HA  GLU A 189      35.991  -4.427  -5.377  1.00  0.220          H  
ATOM   2971 1HB  GLU A 189      33.920  -5.015  -3.224  1.00  0.300          H  
ATOM   2972 2HB  GLU A 189      34.577  -6.218  -4.329  1.00  0.300          H  
ATOM   2973 1HG  GLU A 189      36.810  -5.877  -3.419  1.00  0.300          H  
ATOM   2974 2HG  GLU A 189      36.222  -4.601  -2.371  1.00  0.300          H  
ATOM   2975  N   VAL A 190      32.959  -3.261  -5.629  1.00  0.240          N  
ATOM   2976  CA  VAL A 190      31.807  -3.269  -6.521  1.00  0.260          C  
ATOM   2977  C   VAL A 190      32.186  -3.070  -8.011  1.00  0.210          C  
ATOM   2978  O   VAL A 190      31.583  -3.735  -8.847  1.00  0.210          O  
ATOM   2979  CB  VAL A 190      30.700  -2.287  -6.040  1.00  0.360          C  
ATOM   2980  CG1 VAL A 190      29.596  -2.143  -7.115  1.00  0.360          C  
ATOM   2981  CG2 VAL A 190      30.092  -2.843  -4.743  1.00  0.360          C  
ATOM   2982  H   VAL A 190      32.997  -2.675  -4.786  1.00  0.290          H  
ATOM   2983  HA  VAL A 190      31.354  -4.257  -6.439  1.00  0.310          H  
ATOM   2984  HB  VAL A 190      31.119  -1.310  -5.840  1.00  0.430          H  
ATOM   2985 1HG1 VAL A 190      28.821  -1.467  -6.754  1.00  0.430          H  
ATOM   2986 2HG1 VAL A 190      30.016  -1.737  -8.030  1.00  0.430          H  
ATOM   2987 3HG1 VAL A 190      29.153  -3.122  -7.322  1.00  0.430          H  
ATOM   2988 1HG2 VAL A 190      29.316  -2.173  -4.386  1.00  0.430          H  
ATOM   2989 2HG2 VAL A 190      29.661  -3.827  -4.938  1.00  0.430          H  
ATOM   2990 3HG2 VAL A 190      30.867  -2.936  -3.982  1.00  0.430          H  
ATOM   2991  N   PRO A 191      33.084  -2.147  -8.416  1.00  0.250          N  
ATOM   2992  CA  PRO A 191      33.511  -1.981  -9.799  1.00  0.310          C  
ATOM   2993  C   PRO A 191      34.081  -3.272 -10.431  1.00  0.260          C  
ATOM   2994  O   PRO A 191      33.929  -3.488 -11.634  1.00  0.400          O  
ATOM   2995  CB  PRO A 191      34.608  -0.923  -9.654  1.00  0.460          C  
ATOM   2996  CG  PRO A 191      34.240  -0.164  -8.373  1.00  0.460          C  
ATOM   2997  CD  PRO A 191      33.687  -1.185  -7.479  1.00  0.460          C  
ATOM   2998  HA  PRO A 191      32.668  -1.598 -10.393  1.00  0.370          H  
ATOM   2999 1HB  PRO A 191      35.592  -1.410  -9.589  1.00  0.560          H  
ATOM   3000 2HB  PRO A 191      34.631  -0.284 -10.543  1.00  0.560          H  
ATOM   3001 1HG  PRO A 191      35.134   0.316  -7.939  1.00  0.560          H  
ATOM   3002 2HG  PRO A 191      33.513   0.620  -8.522  1.00  0.560          H  
ATOM   3003 1HD  PRO A 191      34.511  -1.617  -6.908  1.00  0.560          H  
ATOM   3004 2HD  PRO A 191      32.943  -0.721  -6.860  1.00  0.560          H  
ATOM   3005  N   ASP A 192      34.682  -4.152  -9.605  1.00  0.200          N  
ATOM   3006  CA  ASP A 192      35.286  -5.408 -10.047  1.00  0.270          C  
ATOM   3007  C   ASP A 192      34.161  -6.388 -10.291  1.00  0.220          C  
ATOM   3008  O   ASP A 192      34.102  -7.066 -11.324  1.00  0.220          O  
ATOM   3009  CB  ASP A 192      36.250  -5.937  -8.966  1.00  0.350          C  
ATOM   3010  CG  ASP A 192      37.179  -7.097  -9.405  1.00  0.350          C  
ATOM   3011  OD1 ASP A 192      38.035  -6.853 -10.230  1.00  0.350          O  
ATOM   3012  OD2 ASP A 192      37.030  -8.213  -8.903  1.00  0.350          O  
ATOM   3013  H   ASP A 192      34.747  -3.983  -8.603  1.00  0.240          H  
ATOM   3014  HA  ASP A 192      35.828  -5.245 -10.978  1.00  0.320          H  
ATOM   3015 1HB  ASP A 192      36.869  -5.113  -8.612  1.00  0.420          H  
ATOM   3016 2HB  ASP A 192      35.669  -6.280  -8.109  1.00  0.420          H  
ATOM   3017  N   LEU A 193      33.271  -6.461  -9.302  1.00  0.200          N  
ATOM   3018  CA  LEU A 193      32.129  -7.347  -9.337  1.00  0.230          C  
ATOM   3019  C   LEU A 193      31.360  -7.119 -10.606  1.00  0.170          C  
ATOM   3020  O   LEU A 193      31.006  -8.074 -11.310  1.00  0.170          O  
ATOM   3021  CB  LEU A 193      31.228  -7.040  -8.121  1.00  0.310          C  
ATOM   3022  CG  LEU A 193      29.937  -7.871  -7.892  1.00  0.310          C  
ATOM   3023  CD1 LEU A 193      29.641  -7.889  -6.421  1.00  0.310          C  
ATOM   3024  CD2 LEU A 193      28.737  -7.191  -8.609  1.00  0.310          C  
ATOM   3025  H   LEU A 193      33.408  -5.863  -8.484  1.00  0.240          H  
ATOM   3026  HA  LEU A 193      32.477  -8.377  -9.303  1.00  0.280          H  
ATOM   3027 1HB  LEU A 193      31.842  -7.121  -7.225  1.00  0.370          H  
ATOM   3028 2HB  LEU A 193      30.910  -6.009  -8.199  1.00  0.370          H  
ATOM   3029  HG  LEU A 193      30.071  -8.892  -8.251  1.00  0.370          H  
ATOM   3030 1HD1 LEU A 193      28.729  -8.457  -6.233  1.00  0.370          H  
ATOM   3031 2HD1 LEU A 193      30.472  -8.352  -5.885  1.00  0.370          H  
ATOM   3032 3HD1 LEU A 193      29.509  -6.862  -6.077  1.00  0.370          H  
ATOM   3033 1HD2 LEU A 193      27.827  -7.759  -8.412  1.00  0.370          H  
ATOM   3034 2HD2 LEU A 193      28.625  -6.180  -8.229  1.00  0.370          H  
ATOM   3035 3HD2 LEU A 193      28.884  -7.142  -9.672  1.00  0.370          H  
ATOM   3036  N   LEU A 194      31.088  -5.846 -10.885  1.00  0.190          N  
ATOM   3037  CA  LEU A 194      30.328  -5.479 -12.052  1.00  0.210          C  
ATOM   3038  C   LEU A 194      31.045  -5.790 -13.376  1.00  0.190          C  
ATOM   3039  O   LEU A 194      30.432  -6.368 -14.281  1.00  0.200          O  
ATOM   3040  CB  LEU A 194      30.002  -4.004 -11.943  1.00  0.290          C  
ATOM   3041  CG  LEU A 194      29.019  -3.551 -10.867  1.00  0.290          C  
ATOM   3042  CD1 LEU A 194      29.024  -2.028 -10.839  1.00  0.290          C  
ATOM   3043  CD2 LEU A 194      27.654  -4.078 -11.162  1.00  0.290          C  
ATOM   3044  H   LEU A 194      31.400  -5.120 -10.234  1.00  0.230          H  
ATOM   3045  HA  LEU A 194      29.413  -6.062 -12.039  1.00  0.250          H  
ATOM   3046 1HB  LEU A 194      30.931  -3.524 -11.685  1.00  0.340          H  
ATOM   3047 2HB  LEU A 194      29.644  -3.651 -12.889  1.00  0.340          H  
ATOM   3048  HG  LEU A 194      29.335  -3.909  -9.890  1.00  0.340          H  
ATOM   3049 1HD1 LEU A 194      28.336  -1.671 -10.071  1.00  0.340          H  
ATOM   3050 2HD1 LEU A 194      30.030  -1.671 -10.614  1.00  0.340          H  
ATOM   3051 3HD1 LEU A 194      28.715  -1.640 -11.802  1.00  0.340          H  
ATOM   3052 1HD2 LEU A 194      26.981  -3.723 -10.412  1.00  0.340          H  
ATOM   3053 2HD2 LEU A 194      27.333  -3.732 -12.135  1.00  0.340          H  
ATOM   3054 3HD2 LEU A 194      27.658  -5.153 -11.150  1.00  0.340          H  
ATOM   3055  N   GLU A 195      32.362  -5.535 -13.482  1.00  0.190          N  
ATOM   3056  CA  GLU A 195      33.084  -5.859 -14.725  1.00  0.200          C  
ATOM   3057  C   GLU A 195      33.077  -7.360 -15.016  1.00  0.170          C  
ATOM   3058  O   GLU A 195      33.034  -7.786 -16.171  1.00  0.180          O  
ATOM   3059  CB  GLU A 195      34.524  -5.338 -14.696  1.00  0.280          C  
ATOM   3060  CG  GLU A 195      34.673  -3.820 -14.873  1.00  0.280          C  
ATOM   3061  CD  GLU A 195      34.287  -3.355 -16.268  1.00  0.280          C  
ATOM   3062  OE1 GLU A 195      34.606  -4.043 -17.204  1.00  0.280          O  
ATOM   3063  OE2 GLU A 195      33.704  -2.310 -16.394  1.00  0.280          O  
ATOM   3064  H   GLU A 195      32.865  -5.045 -12.733  1.00  0.230          H  
ATOM   3065  HA  GLU A 195      32.574  -5.359 -15.549  1.00  0.240          H  
ATOM   3066 1HB  GLU A 195      34.974  -5.598 -13.732  1.00  0.330          H  
ATOM   3067 2HB  GLU A 195      35.106  -5.831 -15.472  1.00  0.330          H  
ATOM   3068 1HG  GLU A 195      34.023  -3.326 -14.159  1.00  0.330          H  
ATOM   3069 2HG  GLU A 195      35.698  -3.527 -14.656  1.00  0.330          H  
ATOM   3070  N   LYS A 196      33.065  -8.169 -13.963  1.00  0.140          N  
ATOM   3071  CA  LYS A 196      33.052  -9.621 -14.087  1.00  0.150          C  
ATOM   3072  C   LYS A 196      31.646 -10.194 -14.337  1.00  0.150          C  
ATOM   3073  O   LYS A 196      31.469 -11.413 -14.404  1.00  0.190          O  
ATOM   3074  CB  LYS A 196      33.710 -10.230 -12.856  1.00  0.210          C  
ATOM   3075  CG  LYS A 196      35.204  -9.939 -12.797  1.00  0.210          C  
ATOM   3076  CD  LYS A 196      35.844 -10.423 -11.519  1.00  0.210          C  
ATOM   3077  CE  LYS A 196      37.352 -10.194 -11.565  1.00  0.210          C  
ATOM   3078  NZ  LYS A 196      38.004 -10.445 -10.255  1.00  0.210          N  
ATOM   3079  H   LYS A 196      33.152  -7.751 -13.027  1.00  0.170          H  
ATOM   3080  HA  LYS A 196      33.662  -9.885 -14.950  1.00  0.180          H  
ATOM   3081 1HB  LYS A 196      33.248  -9.813 -11.957  1.00  0.250          H  
ATOM   3082 2HB  LYS A 196      33.558 -11.307 -12.846  1.00  0.250          H  
ATOM   3083 1HG  LYS A 196      35.694 -10.411 -13.646  1.00  0.250          H  
ATOM   3084 2HG  LYS A 196      35.356  -8.860 -12.870  1.00  0.250          H  
ATOM   3085 1HD  LYS A 196      35.433  -9.857 -10.674  1.00  0.250          H  
ATOM   3086 2HD  LYS A 196      35.637 -11.480 -11.370  1.00  0.250          H  
ATOM   3087 1HE  LYS A 196      37.781 -10.867 -12.304  1.00  0.250          H  
ATOM   3088 2HE  LYS A 196      37.553  -9.164 -11.863  1.00  0.250          H  
ATOM   3089 1HZ  LYS A 196      38.991 -10.276 -10.331  1.00  0.250          H  
ATOM   3090 2HZ  LYS A 196      37.603  -9.772  -9.583  1.00  0.250          H  
ATOM   3091 3HZ  LYS A 196      37.842 -11.383  -9.945  1.00  0.250          H  
ATOM   3092  N   GLY A 197      30.645  -9.314 -14.482  1.00  0.120          N  
ATOM   3093  CA  GLY A 197      29.273  -9.698 -14.772  1.00  0.120          C  
ATOM   3094  C   GLY A 197      28.347  -9.908 -13.577  1.00  0.130          C  
ATOM   3095  O   GLY A 197      27.224 -10.389 -13.762  1.00  0.130          O  
ATOM   3096  H   GLY A 197      30.829  -8.312 -14.420  1.00  0.140          H  
ATOM   3097 1HA  GLY A 197      28.839  -8.928 -15.410  1.00  0.140          H  
ATOM   3098 2HA  GLY A 197      29.288 -10.607 -15.369  1.00  0.140          H  
ATOM   3099  N   GLY A 198      28.777  -9.583 -12.358  1.00  0.130          N  
ATOM   3100  CA  GLY A 198      27.888  -9.772 -11.232  1.00  0.140          C  
ATOM   3101  C   GLY A 198      26.892  -8.632 -11.205  1.00  0.110          C  
ATOM   3102  O   GLY A 198      27.171  -7.540 -11.701  1.00  0.110          O  
ATOM   3103  H   GLY A 198      29.696  -9.171 -12.173  1.00  0.160          H  
ATOM   3104 1HA  GLY A 198      27.371 -10.727 -11.318  1.00  0.170          H  
ATOM   3105 2HA  GLY A 198      28.466  -9.787 -10.309  1.00  0.170          H  
ATOM   3106  N   ARG A 199      25.725  -8.868 -10.620  1.00  0.100          N  
ATOM   3107  CA  ARG A 199      24.690  -7.847 -10.504  1.00  0.090          C  
ATOM   3108  C   ARG A 199      23.828  -8.145  -9.297  1.00  0.090          C  
ATOM   3109  O   ARG A 199      23.914  -9.232  -8.726  1.00  0.100          O  
ATOM   3110  CB  ARG A 199      23.788  -7.759 -11.746  1.00  0.130          C  
ATOM   3111  CG  ARG A 199      24.452  -7.346 -13.090  1.00  0.130          C  
ATOM   3112  CD  ARG A 199      24.894  -5.914 -13.052  1.00  0.130          C  
ATOM   3113  NE  ARG A 199      25.402  -5.416 -14.341  1.00  0.130          N  
ATOM   3114  CZ  ARG A 199      26.653  -5.551 -14.823  1.00  0.130          C  
ATOM   3115  NH1 ARG A 199      27.587  -6.208 -14.177  1.00  0.130          N  
ATOM   3116  NH2 ARG A 199      26.901  -4.991 -15.975  1.00  0.130          N  
ATOM   3117  H   ARG A 199      25.546  -9.788 -10.237  1.00  0.120          H  
ATOM   3118  HA  ARG A 199      25.166  -6.881 -10.345  1.00  0.110          H  
ATOM   3119 1HB  ARG A 199      23.320  -8.729 -11.908  1.00  0.160          H  
ATOM   3120 2HB  ARG A 199      22.984  -7.051 -11.554  1.00  0.160          H  
ATOM   3121 1HG  ARG A 199      25.289  -7.988 -13.338  1.00  0.160          H  
ATOM   3122 2HG  ARG A 199      23.708  -7.426 -13.881  1.00  0.160          H  
ATOM   3123 1HD  ARG A 199      24.048  -5.312 -12.756  1.00  0.160          H  
ATOM   3124 2HD  ARG A 199      25.661  -5.780 -12.327  1.00  0.160          H  
ATOM   3125  HE  ARG A 199      24.770  -4.861 -14.935  1.00  0.160          H  
ATOM   3126 1HH1 ARG A 199      27.382  -6.650 -13.268  1.00  0.160          H  
ATOM   3127 2HH1 ARG A 199      28.541  -6.283 -14.563  1.00  0.160          H  
ATOM   3128 1HH2 ARG A 199      26.120  -4.485 -16.428  1.00  0.160          H  
ATOM   3129 2HH2 ARG A 199      27.814  -5.060 -16.397  1.00  0.160          H  
ATOM   3130  N   LEU A 200      23.006  -7.185  -8.904  1.00  0.080          N  
ATOM   3131  CA  LEU A 200      22.101  -7.382  -7.784  1.00  0.090          C  
ATOM   3132  C   LEU A 200      21.125  -8.532  -8.068  1.00  0.090          C  
ATOM   3133  O   LEU A 200      20.561  -8.639  -9.166  1.00  0.090          O  
ATOM   3134  CB  LEU A 200      21.356  -6.072  -7.514  1.00  0.120          C  
ATOM   3135  CG  LEU A 200      22.211  -4.869  -7.013  1.00  0.120          C  
ATOM   3136  CD1 LEU A 200      21.378  -3.600  -7.023  1.00  0.120          C  
ATOM   3137  CD2 LEU A 200      22.699  -5.124  -5.595  1.00  0.120          C  
ATOM   3138  H   LEU A 200      23.004  -6.302  -9.391  1.00  0.100          H  
ATOM   3139  HA  LEU A 200      22.684  -7.659  -6.911  1.00  0.110          H  
ATOM   3140 1HB  LEU A 200      20.867  -5.772  -8.411  1.00  0.150          H  
ATOM   3141 2HB  LEU A 200      20.613  -6.265  -6.775  1.00  0.150          H  
ATOM   3142  HG  LEU A 200      23.053  -4.728  -7.676  1.00  0.150          H  
ATOM   3143 1HD1 LEU A 200      21.989  -2.766  -6.686  1.00  0.150          H  
ATOM   3144 2HD1 LEU A 200      21.029  -3.402  -8.030  1.00  0.150          H  
ATOM   3145 3HD1 LEU A 200      20.535  -3.710  -6.370  1.00  0.150          H  
ATOM   3146 1HD2 LEU A 200      23.281  -4.270  -5.280  1.00  0.150          H  
ATOM   3147 2HD2 LEU A 200      21.843  -5.250  -4.936  1.00  0.150          H  
ATOM   3148 3HD2 LEU A 200      23.321  -6.010  -5.559  1.00  0.150          H  
ATOM   3149  N   ALA A 201      20.953  -9.390  -7.055  1.00  0.100          N  
ATOM   3150  CA  ALA A 201      20.086 -10.570  -7.086  1.00  0.100          C  
ATOM   3151  C   ALA A 201      18.619 -10.229  -7.263  1.00  0.100          C  
ATOM   3152  O   ALA A 201      18.135  -9.215  -6.764  1.00  0.100          O  
ATOM   3153  CB  ALA A 201      20.246 -11.367  -5.804  1.00  0.140          C  
ATOM   3154  H   ALA A 201      21.476  -9.211  -6.210  1.00  0.120          H  
ATOM   3155  HA  ALA A 201      20.392 -11.184  -7.933  1.00  0.120          H  
ATOM   3156 1HB  ALA A 201      19.621 -12.261  -5.853  1.00  0.170          H  
ATOM   3157 2HB  ALA A 201      21.289 -11.657  -5.684  1.00  0.170          H  
ATOM   3158 3HB  ALA A 201      19.935 -10.758  -4.957  1.00  0.170          H  
ATOM   3159  N   GLN A 202      17.894 -11.107  -7.942  1.00  0.100          N  
ATOM   3160  CA  GLN A 202      16.466 -10.919  -8.122  1.00  0.100          C  
ATOM   3161  C   GLN A 202      15.740 -10.907  -6.771  1.00  0.100          C  
ATOM   3162  O   GLN A 202      15.980 -11.805  -5.966  1.00  0.100          O  
ATOM   3163  CB  GLN A 202      15.946 -12.026  -9.038  1.00  0.140          C  
ATOM   3164  CG  GLN A 202      14.486 -11.953  -9.423  1.00  0.140          C  
ATOM   3165  CD  GLN A 202      14.174 -12.995 -10.507  1.00  0.140          C  
ATOM   3166  OE1 GLN A 202      15.105 -13.547 -11.105  1.00  0.140          O  
ATOM   3167  NE2 GLN A 202      12.907 -13.278 -10.761  1.00  0.140          N  
ATOM   3168  H   GLN A 202      18.344 -11.918  -8.346  1.00  0.120          H  
ATOM   3169  HA  GLN A 202      16.321  -9.992  -8.630  1.00  0.120          H  
ATOM   3170 1HB  GLN A 202      16.531 -12.028  -9.955  1.00  0.170          H  
ATOM   3171 2HB  GLN A 202      16.105 -12.990  -8.557  1.00  0.170          H  
ATOM   3172 1HG  GLN A 202      13.866 -12.177  -8.548  1.00  0.170          H  
ATOM   3173 2HG  GLN A 202      14.254 -10.972  -9.783  1.00  0.170          H  
ATOM   3174 1HE2 GLN A 202      12.674 -13.961 -11.447  1.00  0.170          H  
ATOM   3175 2HE2 GLN A 202      12.158 -12.819 -10.241  1.00  0.170          H  
ATOM   3176  N   PRO A 203      14.876  -9.900  -6.485  1.00  0.090          N  
ATOM   3177  CA  PRO A 203      14.067  -9.784  -5.276  1.00  0.090          C  
ATOM   3178  C   PRO A 203      13.128 -10.967  -5.140  1.00  0.100          C  
ATOM   3179  O   PRO A 203      12.596 -11.454  -6.134  1.00  0.110          O  
ATOM   3180  CB  PRO A 203      13.272  -8.491  -5.500  1.00  0.140          C  
ATOM   3181  CG  PRO A 203      14.093  -7.696  -6.480  1.00  0.140          C  
ATOM   3182  CD  PRO A 203      14.781  -8.710  -7.367  1.00  0.140          C  
ATOM   3183  HA  PRO A 203      14.729  -9.707  -4.398  1.00  0.110          H  
ATOM   3184 1HB  PRO A 203      12.270  -8.723  -5.834  1.00  0.160          H  
ATOM   3185 2HB  PRO A 203      13.149  -7.963  -4.544  1.00  0.160          H  
ATOM   3186 1HG  PRO A 203      13.429  -7.038  -7.039  1.00  0.160          H  
ATOM   3187 2HG  PRO A 203      14.807  -7.050  -5.964  1.00  0.160          H  
ATOM   3188 1HD  PRO A 203      14.216  -8.919  -8.277  1.00  0.160          H  
ATOM   3189 2HD  PRO A 203      15.778  -8.285  -7.569  1.00  0.160          H  
ATOM   3190  N   GLN A 204      12.856 -11.353  -3.906  1.00  0.110          N  
ATOM   3191  CA  GLN A 204      11.965 -12.459  -3.540  1.00  0.110          C  
ATOM   3192  C   GLN A 204      10.533 -12.378  -4.080  1.00  0.130          C  
ATOM   3193  O   GLN A 204       9.827 -13.383  -4.118  1.00  0.210          O  
ATOM   3194  CB  GLN A 204      11.904 -12.574  -2.018  1.00  0.150          C  
ATOM   3195  CG  GLN A 204      13.224 -12.970  -1.356  1.00  0.150          C  
ATOM   3196  CD  GLN A 204      14.132 -11.774  -1.029  1.00  0.150          C  
ATOM   3197  OE1 GLN A 204      14.047 -10.697  -1.651  1.00  0.150          O  
ATOM   3198  NE2 GLN A 204      15.009 -11.962  -0.054  1.00  0.150          N  
ATOM   3199  H   GLN A 204      13.332 -10.865  -3.148  1.00  0.130          H  
ATOM   3200  HA  GLN A 204      12.407 -13.374  -3.934  1.00  0.130          H  
ATOM   3201 1HB  GLN A 204      11.594 -11.620  -1.594  1.00  0.180          H  
ATOM   3202 2HB  GLN A 204      11.151 -13.308  -1.734  1.00  0.180          H  
ATOM   3203 1HG  GLN A 204      12.992 -13.478  -0.420  1.00  0.180          H  
ATOM   3204 2HG  GLN A 204      13.766 -13.638  -2.024  1.00  0.180          H  
ATOM   3205 1HE2 GLN A 204      15.631 -11.226   0.212  1.00  0.180          H  
ATOM   3206 2HE2 GLN A 204      15.046 -12.842   0.423  1.00  0.180          H  
ATOM   3207  N   ILE A 205      10.098 -11.184  -4.454  1.00  0.100          N  
ATOM   3208  CA  ILE A 205       8.742 -10.966  -4.954  1.00  0.100          C  
ATOM   3209  C   ILE A 205       8.725 -10.660  -6.438  1.00  0.100          C  
ATOM   3210  O   ILE A 205       7.676 -10.427  -7.023  1.00  0.090          O  
ATOM   3211  CB  ILE A 205       8.079  -9.752  -4.268  1.00  0.140          C  
ATOM   3212  CG1 ILE A 205       8.871  -8.414  -4.643  1.00  0.140          C  
ATOM   3213  CG2 ILE A 205       8.070  -9.980  -2.754  1.00  0.140          C  
ATOM   3214  CD1 ILE A 205       8.164  -7.145  -4.307  1.00  0.140          C  
ATOM   3215  H   ILE A 205      10.752 -10.419  -4.392  1.00  0.120          H  
ATOM   3216  HA  ILE A 205       8.147 -11.861  -4.770  1.00  0.120          H  
ATOM   3217  HB  ILE A 205       7.054  -9.649  -4.620  1.00  0.170          H  
ATOM   3218 1HG1 ILE A 205       9.825  -8.410  -4.116  1.00  0.170          H  
ATOM   3219 2HG1 ILE A 205       9.059  -8.372  -5.705  1.00  0.170          H  
ATOM   3220 1HG2 ILE A 205       7.591  -9.155  -2.259  1.00  0.170          H  
ATOM   3221 2HG2 ILE A 205       7.517 -10.896  -2.537  1.00  0.170          H  
ATOM   3222 3HG2 ILE A 205       9.091 -10.081  -2.382  1.00  0.170          H  
ATOM   3223 1HD1 ILE A 205       8.782  -6.309  -4.601  1.00  0.170          H  
ATOM   3224 2HD1 ILE A 205       7.232  -7.112  -4.853  1.00  0.170          H  
ATOM   3225 3HD1 ILE A 205       7.970  -7.084  -3.253  1.00  0.170          H  
ATOM   3226  N   CYS A 206       9.880 -10.587  -7.042  1.00  0.120          N  
ATOM   3227  CA  CYS A 206       9.976 -10.121  -8.404  1.00  0.170          C  
ATOM   3228  C   CYS A 206       9.932 -11.207  -9.458  1.00  0.190          C  
ATOM   3229  O   CYS A 206      10.778 -12.100  -9.440  1.00  0.260          O  
ATOM   3230  CB  CYS A 206      11.290  -9.359  -8.488  1.00  0.220          C  
ATOM   3231  SG  CYS A 206      11.711  -8.709 -10.004  1.00  0.220          S  
ATOM   3232  H   CYS A 206      10.731 -10.889  -6.560  1.00  0.140          H  
ATOM   3233  HA  CYS A 206       9.153  -9.431  -8.586  1.00  0.200          H  
ATOM   3234 1HB  CYS A 206      11.249  -8.534  -7.794  1.00  0.260          H  
ATOM   3235 2HB  CYS A 206      12.093 -10.021  -8.175  1.00  0.260          H  
ATOM   3236  HG  CYS A 206      11.377  -9.805 -10.739  1.00  0.260          H  
ATOM   3237  N   THR A 207       8.992 -11.127 -10.407  1.00  0.150          N  
ATOM   3238  CA  THR A 207       8.997 -12.129 -11.459  1.00  0.170          C  
ATOM   3239  C   THR A 207      10.049 -11.743 -12.475  1.00  0.140          C  
ATOM   3240  O   THR A 207      10.665 -10.672 -12.366  1.00  0.170          O  
ATOM   3241  CB  THR A 207       7.637 -12.293 -12.155  1.00  0.230          C  
ATOM   3242  OG1 THR A 207       7.684 -13.471 -12.977  1.00  0.230          O  
ATOM   3243  CG2 THR A 207       7.318 -11.094 -13.056  1.00  0.230          C  
ATOM   3244  H   THR A 207       8.244 -10.423 -10.380  1.00  0.180          H  
ATOM   3245  HA  THR A 207       9.270 -13.092 -11.029  1.00  0.200          H  
ATOM   3246  HB  THR A 207       6.858 -12.396 -11.395  1.00  0.280          H  
ATOM   3247  HG1 THR A 207       6.781 -13.745 -13.182  1.00  0.280          H  
ATOM   3248 1HG2 THR A 207       6.348 -11.250 -13.531  1.00  0.280          H  
ATOM   3249 2HG2 THR A 207       7.301 -10.198 -12.496  1.00  0.280          H  
ATOM   3250 3HG2 THR A 207       8.035 -10.995 -13.791  1.00  0.280          H  
ATOM   3251  N   ILE A 208      10.252 -12.598 -13.467  1.00  0.160          N  
ATOM   3252  CA  ILE A 208      11.291 -12.337 -14.458  1.00  0.150          C  
ATOM   3253  C   ILE A 208      11.031 -11.089 -15.298  1.00  0.140          C  
ATOM   3254  O   ILE A 208      11.960 -10.373 -15.656  1.00  0.200          O  
ATOM   3255  CB  ILE A 208      11.533 -13.583 -15.348  1.00  0.210          C  
ATOM   3256  CG1 ILE A 208      12.834 -13.420 -16.211  1.00  0.210          C  
ATOM   3257  CG2 ILE A 208      10.322 -13.866 -16.265  1.00  0.210          C  
ATOM   3258  CD1 ILE A 208      14.159 -13.306 -15.418  1.00  0.210          C  
ATOM   3259  H   ILE A 208       9.674 -13.436 -13.495  1.00  0.190          H  
ATOM   3260  HA  ILE A 208      12.201 -12.164 -13.896  1.00  0.180          H  
ATOM   3261  HB  ILE A 208      11.682 -14.444 -14.699  1.00  0.260          H  
ATOM   3262 1HG1 ILE A 208      12.915 -14.292 -16.857  1.00  0.260          H  
ATOM   3263 2HG1 ILE A 208      12.728 -12.542 -16.841  1.00  0.260          H  
ATOM   3264 1HG2 ILE A 208      10.518 -14.766 -16.846  1.00  0.260          H  
ATOM   3265 2HG2 ILE A 208       9.428 -14.016 -15.665  1.00  0.260          H  
ATOM   3266 3HG2 ILE A 208      10.153 -13.039 -16.957  1.00  0.260          H  
ATOM   3267 1HD1 ILE A 208      14.990 -13.218 -16.120  1.00  0.260          H  
ATOM   3268 2HD1 ILE A 208      14.156 -12.432 -14.783  1.00  0.260          H  
ATOM   3269 3HD1 ILE A 208      14.300 -14.195 -14.805  1.00  0.260          H  
ATOM   3270  N   ASP A 209       9.772 -10.803 -15.600  1.00  0.160          N  
ATOM   3271  CA  ASP A 209       9.417  -9.627 -16.386  1.00  0.210          C  
ATOM   3272  C   ASP A 209       9.831  -8.322 -15.706  1.00  0.230          C  
ATOM   3273  O   ASP A 209      10.198  -7.363 -16.378  1.00  0.500          O  
ATOM   3274  CB  ASP A 209       7.916  -9.591 -16.661  1.00  0.270          C  
ATOM   3275  CG  ASP A 209       7.460 -10.661 -17.650  1.00  0.270          C  
ATOM   3276  OD1 ASP A 209       8.277 -11.252 -18.316  1.00  0.270          O  
ATOM   3277  OD2 ASP A 209       6.285 -10.879 -17.721  1.00  0.270          O  
ATOM   3278  H   ASP A 209       9.056 -11.447 -15.300  1.00  0.190          H  
ATOM   3279  HA  ASP A 209       9.939  -9.690 -17.341  1.00  0.250          H  
ATOM   3280 1HB  ASP A 209       7.366  -9.713 -15.732  1.00  0.330          H  
ATOM   3281 2HB  ASP A 209       7.650  -8.610 -17.061  1.00  0.330          H  
ATOM   3282  N   VAL A 210       9.766  -8.278 -14.376  1.00  0.120          N  
ATOM   3283  CA  VAL A 210      10.168  -7.088 -13.636  1.00  0.120          C  
ATOM   3284  C   VAL A 210      11.702  -7.078 -13.523  1.00  0.110          C  
ATOM   3285  O   VAL A 210      12.348  -6.045 -13.739  1.00  0.170          O  
ATOM   3286  CB  VAL A 210       9.503  -7.033 -12.233  1.00  0.170          C  
ATOM   3287  CG1 VAL A 210      10.062  -5.827 -11.404  1.00  0.170          C  
ATOM   3288  CG2 VAL A 210       8.008  -6.892 -12.359  1.00  0.170          C  
ATOM   3289  H   VAL A 210       9.447  -9.094 -13.869  1.00  0.140          H  
ATOM   3290  HA  VAL A 210       9.853  -6.207 -14.197  1.00  0.140          H  
ATOM   3291  HB  VAL A 210       9.712  -7.951 -11.725  1.00  0.200          H  
ATOM   3292 1HG1 VAL A 210       9.596  -5.814 -10.423  1.00  0.200          H  
ATOM   3293 2HG1 VAL A 210      11.132  -5.921 -11.283  1.00  0.200          H  
ATOM   3294 3HG1 VAL A 210       9.840  -4.892 -11.922  1.00  0.200          H  
ATOM   3295 1HG2 VAL A 210       7.557  -6.883 -11.369  1.00  0.200          H  
ATOM   3296 2HG2 VAL A 210       7.792  -5.971 -12.853  1.00  0.200          H  
ATOM   3297 3HG2 VAL A 210       7.601  -7.724 -12.930  1.00  0.200          H  
ATOM   3298  N   TYR A 211      12.284  -8.231 -13.172  1.00  0.090          N  
ATOM   3299  CA  TYR A 211      13.722  -8.344 -12.984  1.00  0.080          C  
ATOM   3300  C   TYR A 211      14.468  -7.948 -14.225  1.00  0.080          C  
ATOM   3301  O   TYR A 211      15.444  -7.202 -14.160  1.00  0.080          O  
ATOM   3302  CB  TYR A 211      14.141  -9.735 -12.538  1.00  0.120          C  
ATOM   3303  CG  TYR A 211      15.631  -9.842 -12.253  1.00  0.120          C  
ATOM   3304  CD1 TYR A 211      16.173  -9.093 -11.216  1.00  0.120          C  
ATOM   3305  CD2 TYR A 211      16.437 -10.710 -12.959  1.00  0.120          C  
ATOM   3306  CE1 TYR A 211      17.509  -9.183 -10.897  1.00  0.120          C  
ATOM   3307  CE2 TYR A 211      17.782 -10.818 -12.625  1.00  0.120          C  
ATOM   3308  CZ  TYR A 211      18.318 -10.049 -11.592  1.00  0.120          C  
ATOM   3309  OH  TYR A 211      19.660 -10.166 -11.244  1.00  0.120          O  
ATOM   3310  H   TYR A 211      11.707  -9.057 -13.005  1.00  0.110          H  
ATOM   3311  HA  TYR A 211      14.006  -7.648 -12.208  1.00  0.100          H  
ATOM   3312 1HB  TYR A 211      13.594 -10.030 -11.674  1.00  0.140          H  
ATOM   3313 2HB  TYR A 211      13.896 -10.444 -13.323  1.00  0.140          H  
ATOM   3314  HD1 TYR A 211      15.544  -8.431 -10.649  1.00  0.140          H  
ATOM   3315  HD2 TYR A 211      16.023 -11.315 -13.761  1.00  0.140          H  
ATOM   3316  HE1 TYR A 211      17.922  -8.586 -10.079  1.00  0.140          H  
ATOM   3317  HE2 TYR A 211      18.422 -11.509 -13.172  1.00  0.140          H  
ATOM   3318  HH  TYR A 211      19.881  -9.557 -10.491  1.00  0.140          H  
ATOM   3319  N   MET A 212      14.023  -8.415 -15.380  1.00  0.090          N  
ATOM   3320  CA  MET A 212      14.719  -8.048 -16.586  1.00  0.090          C  
ATOM   3321  C   MET A 212      14.705  -6.556 -16.876  1.00  0.090          C  
ATOM   3322  O   MET A 212      15.550  -6.088 -17.633  1.00  0.130          O  
ATOM   3323  CB  MET A 212      14.243  -8.833 -17.789  1.00  0.130          C  
ATOM   3324  CG  MET A 212      14.701 -10.276 -17.786  1.00  0.130          C  
ATOM   3325  SD  MET A 212      16.529 -10.446 -17.639  1.00  0.130          S  
ATOM   3326  CE  MET A 212      17.166  -9.571 -19.085  1.00  0.130          C  
ATOM   3327  H   MET A 212      13.223  -9.052 -15.419  1.00  0.110          H  
ATOM   3328  HA  MET A 212      15.750  -8.319 -16.434  1.00  0.110          H  
ATOM   3329 1HB  MET A 212      13.147  -8.847 -17.781  1.00  0.150          H  
ATOM   3330 2HB  MET A 212      14.553  -8.346 -18.708  1.00  0.150          H  
ATOM   3331 1HG  MET A 212      14.249 -10.765 -16.936  1.00  0.150          H  
ATOM   3332 2HG  MET A 212      14.371 -10.780 -18.693  1.00  0.150          H  
ATOM   3333 1HE  MET A 212      18.253  -9.629 -19.093  1.00  0.150          H  
ATOM   3334 2HE  MET A 212      16.774 -10.031 -19.993  1.00  0.150          H  
ATOM   3335 3HE  MET A 212      16.867  -8.521 -19.046  1.00  0.150          H  
ATOM   3336  N   VAL A 213      13.754  -5.784 -16.342  1.00  0.120          N  
ATOM   3337  CA  VAL A 213      13.777  -4.358 -16.612  1.00  0.110          C  
ATOM   3338  C   VAL A 213      15.005  -3.830 -15.898  1.00  0.110          C  
ATOM   3339  O   VAL A 213      15.795  -3.054 -16.452  1.00  0.120          O  
ATOM   3340  CB  VAL A 213      12.510  -3.636 -16.097  1.00  0.160          C  
ATOM   3341  CG1 VAL A 213      12.668  -2.133 -16.259  1.00  0.160          C  
ATOM   3342  CG2 VAL A 213      11.299  -4.115 -16.868  1.00  0.160          C  
ATOM   3343  H   VAL A 213      13.075  -6.154 -15.676  1.00  0.140          H  
ATOM   3344  HA  VAL A 213      13.878  -4.189 -17.683  1.00  0.130          H  
ATOM   3345  HB  VAL A 213      12.373  -3.851 -15.039  1.00  0.190          H  
ATOM   3346 1HG1 VAL A 213      11.775  -1.649 -15.907  1.00  0.190          H  
ATOM   3347 2HG1 VAL A 213      13.524  -1.767 -15.695  1.00  0.190          H  
ATOM   3348 3HG1 VAL A 213      12.806  -1.907 -17.319  1.00  0.190          H  
ATOM   3349 1HG2 VAL A 213      10.406  -3.610 -16.505  1.00  0.190          H  
ATOM   3350 2HG2 VAL A 213      11.431  -3.893 -17.927  1.00  0.190          H  
ATOM   3351 3HG2 VAL A 213      11.191  -5.181 -16.734  1.00  0.190          H  
ATOM   3352  N   MET A 214      15.152  -4.262 -14.644  1.00  0.090          N  
ATOM   3353  CA  MET A 214      16.297  -3.865 -13.841  1.00  0.080          C  
ATOM   3354  C   MET A 214      17.604  -4.360 -14.457  1.00  0.080          C  
ATOM   3355  O   MET A 214      18.593  -3.637 -14.465  1.00  0.100          O  
ATOM   3356  CB  MET A 214      16.142  -4.382 -12.430  1.00  0.120          C  
ATOM   3357  CG  MET A 214      15.070  -3.686 -11.638  1.00  0.120          C  
ATOM   3358  SD  MET A 214      15.069  -4.169  -9.920  1.00  0.120          S  
ATOM   3359  CE  MET A 214      14.251  -5.726  -9.952  1.00  0.120          C  
ATOM   3360  H   MET A 214      14.421  -4.879 -14.266  1.00  0.110          H  
ATOM   3361  HA  MET A 214      16.337  -2.778 -13.809  1.00  0.100          H  
ATOM   3362 1HB  MET A 214      15.938  -5.445 -12.452  1.00  0.140          H  
ATOM   3363 2HB  MET A 214      17.064  -4.240 -11.912  1.00  0.140          H  
ATOM   3364 1HG  MET A 214      15.230  -2.611 -11.692  1.00  0.140          H  
ATOM   3365 2HG  MET A 214      14.091  -3.911 -12.066  1.00  0.140          H  
ATOM   3366 1HE  MET A 214      14.188  -6.115  -8.955  1.00  0.140          H  
ATOM   3367 2HE  MET A 214      13.252  -5.606 -10.359  1.00  0.140          H  
ATOM   3368 3HE  MET A 214      14.810  -6.395 -10.560  1.00  0.140          H  
ATOM   3369  N   VAL A 215      17.599  -5.569 -15.023  1.00  0.070          N  
ATOM   3370  CA  VAL A 215      18.806  -6.093 -15.651  1.00  0.070          C  
ATOM   3371  C   VAL A 215      19.172  -5.256 -16.868  1.00  0.060          C  
ATOM   3372  O   VAL A 215      20.333  -4.904 -17.040  1.00  0.060          O  
ATOM   3373  CB  VAL A 215      18.675  -7.569 -16.035  1.00  0.100          C  
ATOM   3374  CG1 VAL A 215      19.882  -8.034 -16.832  1.00  0.100          C  
ATOM   3375  CG2 VAL A 215      18.542  -8.389 -14.788  1.00  0.100          C  
ATOM   3376  H   VAL A 215      16.746  -6.130 -14.963  1.00  0.080          H  
ATOM   3377  HA  VAL A 215      19.618  -6.016 -14.932  1.00  0.080          H  
ATOM   3378  HB  VAL A 215      17.815  -7.689 -16.659  1.00  0.120          H  
ATOM   3379 1HG1 VAL A 215      19.757  -9.082 -17.093  1.00  0.120          H  
ATOM   3380 2HG1 VAL A 215      19.978  -7.461 -17.734  1.00  0.120          H  
ATOM   3381 3HG1 VAL A 215      20.784  -7.914 -16.231  1.00  0.120          H  
ATOM   3382 1HG2 VAL A 215      18.435  -9.434 -15.066  1.00  0.120          H  
ATOM   3383 2HG2 VAL A 215      19.430  -8.264 -14.168  1.00  0.120          H  
ATOM   3384 3HG2 VAL A 215      17.679  -8.076 -14.230  1.00  0.120          H  
ATOM   3385  N   LYS A 216      18.197  -4.912 -17.725  1.00  0.060          N  
ATOM   3386  CA  LYS A 216      18.500  -4.081 -18.893  1.00  0.080          C  
ATOM   3387  C   LYS A 216      19.110  -2.748 -18.438  1.00  0.080          C  
ATOM   3388  O   LYS A 216      20.030  -2.213 -19.062  1.00  0.250          O  
ATOM   3389  CB  LYS A 216      17.267  -3.827 -19.758  1.00  0.100          C  
ATOM   3390  CG  LYS A 216      16.740  -5.032 -20.550  1.00  0.100          C  
ATOM   3391  CD  LYS A 216      15.694  -4.596 -21.612  1.00  0.100          C  
ATOM   3392  CE  LYS A 216      14.385  -4.038 -20.985  1.00  0.100          C  
ATOM   3393  NZ  LYS A 216      13.353  -3.730 -22.030  1.00  0.100          N  
ATOM   3394  H   LYS A 216      17.244  -5.248 -17.573  1.00  0.070          H  
ATOM   3395  HA  LYS A 216      19.227  -4.594 -19.505  1.00  0.100          H  
ATOM   3396 1HB  LYS A 216      16.467  -3.440 -19.124  1.00  0.120          H  
ATOM   3397 2HB  LYS A 216      17.507  -3.087 -20.491  1.00  0.120          H  
ATOM   3398 1HG  LYS A 216      17.578  -5.512 -21.057  1.00  0.120          H  
ATOM   3399 2HG  LYS A 216      16.294  -5.755 -19.887  1.00  0.120          H  
ATOM   3400 1HD  LYS A 216      16.132  -3.824 -22.251  1.00  0.120          H  
ATOM   3401 2HD  LYS A 216      15.442  -5.453 -22.235  1.00  0.120          H  
ATOM   3402 1HE  LYS A 216      13.978  -4.762 -20.278  1.00  0.120          H  
ATOM   3403 2HE  LYS A 216      14.609  -3.114 -20.454  1.00  0.120          H  
ATOM   3404 1HZ  LYS A 216      12.493  -3.332 -21.598  1.00  0.120          H  
ATOM   3405 2HZ  LYS A 216      13.720  -3.052 -22.675  1.00  0.120          H  
ATOM   3406 3HZ  LYS A 216      13.109  -4.567 -22.532  1.00  0.120          H  
ATOM   3407  N   CYS A 217      18.642  -2.231 -17.304  1.00  0.070          N  
ATOM   3408  CA  CYS A 217      19.150  -0.980 -16.756  1.00  0.050          C  
ATOM   3409  C   CYS A 217      20.585  -1.128 -16.240  1.00  0.070          C  
ATOM   3410  O   CYS A 217      21.227  -0.144 -15.910  1.00  0.130          O  
ATOM   3411  CB  CYS A 217      18.286  -0.497 -15.586  1.00  0.080          C  
ATOM   3412  SG  CYS A 217      16.583  -0.048 -15.998  1.00  0.080          S  
ATOM   3413  H   CYS A 217      17.852  -2.702 -16.849  1.00  0.080          H  
ATOM   3414  HA  CYS A 217      19.145  -0.228 -17.533  1.00  0.060          H  
ATOM   3415 1HB  CYS A 217      18.256  -1.264 -14.828  1.00  0.090          H  
ATOM   3416 2HB  CYS A 217      18.759   0.372 -15.134  1.00  0.090          H  
ATOM   3417  HG  CYS A 217      16.166  -1.316 -16.269  1.00  0.090          H  
ATOM   3418  N   TRP A 218      21.084  -2.351 -16.124  1.00  0.060          N  
ATOM   3419  CA  TRP A 218      22.413  -2.597 -15.620  1.00  0.070          C  
ATOM   3420  C   TRP A 218      23.372  -3.081 -16.712  1.00  0.070          C  
ATOM   3421  O   TRP A 218      24.399  -3.707 -16.411  1.00  0.100          O  
ATOM   3422  CB  TRP A 218      22.349  -3.606 -14.488  1.00  0.090          C  
ATOM   3423  CG  TRP A 218      21.576  -3.145 -13.290  1.00  0.090          C  
ATOM   3424  CD1 TRP A 218      21.429  -1.863 -12.852  1.00  0.090          C  
ATOM   3425  CD2 TRP A 218      20.802  -3.972 -12.371  1.00  0.090          C  
ATOM   3426  NE1 TRP A 218      20.649  -1.834 -11.746  1.00  0.090          N  
ATOM   3427  CE2 TRP A 218      20.242  -3.112 -11.436  1.00  0.090          C  
ATOM   3428  CE3 TRP A 218      20.543  -5.356 -12.280  1.00  0.090          C  
ATOM   3429  CZ2 TRP A 218      19.427  -3.570 -10.410  1.00  0.090          C  
ATOM   3430  CZ3 TRP A 218      19.727  -5.816 -11.255  1.00  0.090          C  
ATOM   3431  CH2 TRP A 218      19.182  -4.944 -10.345  1.00  0.090          C  
ATOM   3432  H   TRP A 218      20.553  -3.162 -16.435  1.00  0.070          H  
ATOM   3433  HA  TRP A 218      22.800  -1.670 -15.224  1.00  0.080          H  
ATOM   3434 1HB  TRP A 218      21.937  -4.549 -14.849  1.00  0.110          H  
ATOM   3435 2HB  TRP A 218      23.336  -3.764 -14.160  1.00  0.110          H  
ATOM   3436  HD1 TRP A 218      21.871  -0.977 -13.308  1.00  0.110          H  
ATOM   3437  HE1 TRP A 218      20.414  -0.992 -11.243  1.00  0.110          H  
ATOM   3438  HE3 TRP A 218      20.969  -6.049 -12.998  1.00  0.110          H  
ATOM   3439  HZ2 TRP A 218      18.984  -2.901  -9.678  1.00  0.110          H  
ATOM   3440  HZ3 TRP A 218      19.530  -6.888 -11.192  1.00  0.110          H  
ATOM   3441  HH2 TRP A 218      18.546  -5.337  -9.555  1.00  0.110          H  
ATOM   3442  N   MET A 219      23.030  -2.838 -17.980  1.00  0.070          N  
ATOM   3443  CA  MET A 219      23.913  -3.214 -19.081  1.00  0.090          C  
ATOM   3444  C   MET A 219      25.146  -2.321 -19.113  1.00  0.100          C  
ATOM   3445  O   MET A 219      25.063  -1.125 -18.826  1.00  0.130          O  
ATOM   3446  CB  MET A 219      23.173  -3.158 -20.415  1.00  0.120          C  
ATOM   3447  CG  MET A 219      22.057  -4.174 -20.546  1.00  0.120          C  
ATOM   3448  SD  MET A 219      22.602  -5.879 -20.651  1.00  0.120          S  
ATOM   3449  CE  MET A 219      21.007  -6.697 -20.565  1.00  0.120          C  
ATOM   3450  H   MET A 219      22.124  -2.401 -18.181  1.00  0.080          H  
ATOM   3451  HA  MET A 219      24.249  -4.237 -18.915  1.00  0.110          H  
ATOM   3452 1HB  MET A 219      22.737  -2.175 -20.554  1.00  0.140          H  
ATOM   3453 2HB  MET A 219      23.875  -3.315 -21.232  1.00  0.140          H  
ATOM   3454 1HG  MET A 219      21.471  -4.099 -19.651  1.00  0.140          H  
ATOM   3455 2HG  MET A 219      21.419  -3.947 -21.382  1.00  0.140          H  
ATOM   3456 1HE  MET A 219      21.147  -7.776 -20.614  1.00  0.140          H  
ATOM   3457 2HE  MET A 219      20.530  -6.440 -19.636  1.00  0.140          H  
ATOM   3458 3HE  MET A 219      20.383  -6.372 -21.398  1.00  0.140          H  
ATOM   3459  N   ILE A 220      26.282  -2.906 -19.500  1.00  0.130          N  
ATOM   3460  CA  ILE A 220      27.545  -2.179 -19.619  1.00  0.190          C  
ATOM   3461  C   ILE A 220      27.444  -1.110 -20.697  1.00  0.200          C  
ATOM   3462  O   ILE A 220      27.940   0.005 -20.533  1.00  0.290          O  
ATOM   3463  CB  ILE A 220      28.714  -3.137 -19.957  1.00  0.240          C  
ATOM   3464  CG1 ILE A 220      28.953  -4.075 -18.770  1.00  0.240          C  
ATOM   3465  CG2 ILE A 220      29.996  -2.314 -20.256  1.00  0.240          C  
ATOM   3466  CD1 ILE A 220      29.856  -5.252 -19.038  1.00  0.240          C  
ATOM   3467  H   ILE A 220      26.257  -3.894 -19.714  1.00  0.160          H  
ATOM   3468  HA  ILE A 220      27.756  -1.690 -18.668  1.00  0.230          H  
ATOM   3469  HB  ILE A 220      28.460  -3.743 -20.824  1.00  0.290          H  
ATOM   3470 1HG1 ILE A 220      29.386  -3.512 -17.975  1.00  0.290          H  
ATOM   3471 2HG1 ILE A 220      27.998  -4.457 -18.446  1.00  0.290          H  
ATOM   3472 1HG2 ILE A 220      30.823  -2.974 -20.489  1.00  0.290          H  
ATOM   3473 2HG2 ILE A 220      29.841  -1.654 -21.107  1.00  0.290          H  
ATOM   3474 3HG2 ILE A 220      30.253  -1.713 -19.380  1.00  0.290          H  
ATOM   3475 1HD1 ILE A 220      29.949  -5.849 -18.127  1.00  0.290          H  
ATOM   3476 2HD1 ILE A 220      29.430  -5.868 -19.832  1.00  0.290          H  
ATOM   3477 3HD1 ILE A 220      30.844  -4.918 -19.335  1.00  0.290          H  
ATOM   3478  N   ASP A 221      26.864  -1.490 -21.829  1.00  0.230          N  
ATOM   3479  CA  ASP A 221      26.707  -0.600 -22.963  1.00  0.260          C  
ATOM   3480  C   ASP A 221      25.512   0.334 -22.751  1.00  0.170          C  
ATOM   3481  O   ASP A 221      24.339  -0.085 -22.729  1.00  0.240          O  
ATOM   3482  CB  ASP A 221      26.609  -1.400 -24.265  1.00  0.350          C  
ATOM   3483  CG  ASP A 221      26.537  -0.522 -25.536  1.00  0.350          C  
ATOM   3484  OD1 ASP A 221      26.204   0.657 -25.430  1.00  0.350          O  
ATOM   3485  OD2 ASP A 221      26.826  -1.035 -26.597  1.00  0.350          O  
ATOM   3486  H   ASP A 221      26.514  -2.432 -21.891  1.00  0.280          H  
ATOM   3487  HA  ASP A 221      27.601   0.019 -23.034  1.00  0.310          H  
ATOM   3488 1HB  ASP A 221      27.487  -2.043 -24.349  1.00  0.420          H  
ATOM   3489 2HB  ASP A 221      25.748  -2.050 -24.221  1.00  0.420          H  
ATOM   3490  N   GLU A 222      25.837   1.608 -22.574  1.00  0.160          N  
ATOM   3491  CA  GLU A 222      24.889   2.659 -22.246  1.00  0.240          C  
ATOM   3492  C   GLU A 222      23.789   2.811 -23.279  1.00  0.170          C  
ATOM   3493  O   GLU A 222      22.741   3.365 -22.967  1.00  0.230          O  
ATOM   3494  CB  GLU A 222      25.614   4.006 -22.084  1.00  0.300          C  
ATOM   3495  CG  GLU A 222      26.190   4.611 -23.393  1.00  0.300          C  
ATOM   3496  CD  GLU A 222      27.001   5.867 -23.153  1.00  0.300          C  
ATOM   3497  OE1 GLU A 222      27.060   6.294 -22.034  1.00  0.300          O  
ATOM   3498  OE2 GLU A 222      27.577   6.398 -24.085  1.00  0.300          O  
ATOM   3499  H   GLU A 222      26.820   1.845 -22.632  1.00  0.190          H  
ATOM   3500  HA  GLU A 222      24.421   2.406 -21.298  1.00  0.290          H  
ATOM   3501 1HB  GLU A 222      24.926   4.734 -21.659  1.00  0.360          H  
ATOM   3502 2HB  GLU A 222      26.436   3.889 -21.374  1.00  0.360          H  
ATOM   3503 1HG  GLU A 222      26.812   3.869 -23.893  1.00  0.360          H  
ATOM   3504 2HG  GLU A 222      25.364   4.859 -24.058  1.00  0.360          H  
ATOM   3505  N   ASN A 223      24.002   2.330 -24.508  1.00  0.180          N  
ATOM   3506  CA  ASN A 223      22.992   2.497 -25.547  1.00  0.220          C  
ATOM   3507  C   ASN A 223      22.010   1.329 -25.604  1.00  0.180          C  
ATOM   3508  O   ASN A 223      21.096   1.310 -26.431  1.00  0.220          O  
ATOM   3509  CB  ASN A 223      23.680   2.689 -26.876  1.00  0.290          C  
ATOM   3510  CG  ASN A 223      24.417   3.995 -26.928  1.00  0.290          C  
ATOM   3511  OD1 ASN A 223      23.918   5.042 -26.488  1.00  0.290          O  
ATOM   3512  ND2 ASN A 223      25.618   3.949 -27.442  1.00  0.290          N  
ATOM   3513  H   ASN A 223      24.883   1.831 -24.727  1.00  0.220          H  
ATOM   3514  HA  ASN A 223      22.412   3.392 -25.321  1.00  0.260          H  
ATOM   3515 1HB  ASN A 223      24.392   1.872 -27.032  1.00  0.350          H  
ATOM   3516 2HB  ASN A 223      22.949   2.654 -27.681  1.00  0.350          H  
ATOM   3517 1HD2 ASN A 223      26.180   4.775 -27.483  1.00  0.350          H  
ATOM   3518 2HD2 ASN A 223      25.989   3.077 -27.770  1.00  0.350          H  
ATOM   3519  N   ILE A 224      22.195   0.367 -24.708  1.00  0.150          N  
ATOM   3520  CA  ILE A 224      21.323  -0.789 -24.583  1.00  0.190          C  
ATOM   3521  C   ILE A 224      20.321  -0.480 -23.490  1.00  0.160          C  
ATOM   3522  O   ILE A 224      19.151  -0.852 -23.578  1.00  0.210          O  
ATOM   3523  CB  ILE A 224      22.097  -2.089 -24.302  1.00  0.250          C  
ATOM   3524  CG1 ILE A 224      23.147  -2.337 -25.440  1.00  0.250          C  
ATOM   3525  CG2 ILE A 224      21.125  -3.280 -24.159  1.00  0.250          C  
ATOM   3526  CD1 ILE A 224      22.614  -2.428 -26.869  1.00  0.250          C  
ATOM   3527  H   ILE A 224      22.987   0.446 -24.067  1.00  0.180          H  
ATOM   3528  HA  ILE A 224      20.757  -0.914 -25.500  1.00  0.230          H  
ATOM   3529  HB  ILE A 224      22.657  -1.974 -23.373  1.00  0.300          H  
ATOM   3530 1HG1 ILE A 224      23.851  -1.515 -25.422  1.00  0.300          H  
ATOM   3531 2HG1 ILE A 224      23.679  -3.261 -25.218  1.00  0.300          H  
ATOM   3532 1HG2 ILE A 224      21.693  -4.186 -23.947  1.00  0.300          H  
ATOM   3533 2HG2 ILE A 224      20.430  -3.096 -23.344  1.00  0.300          H  
ATOM   3534 3HG2 ILE A 224      20.559  -3.414 -25.077  1.00  0.300          H  
ATOM   3535 1HD1 ILE A 224      23.457  -2.589 -27.543  1.00  0.300          H  
ATOM   3536 2HD1 ILE A 224      21.918  -3.256 -26.964  1.00  0.300          H  
ATOM   3537 3HD1 ILE A 224      22.118  -1.502 -27.148  1.00  0.300          H  
ATOM   3538  N   ARG A 225      20.803   0.179 -22.441  1.00  0.170          N  
ATOM   3539  CA  ARG A 225      19.955   0.512 -21.304  1.00  0.140          C  
ATOM   3540  C   ARG A 225      18.694   1.293 -21.798  1.00  0.110          C  
ATOM   3541  O   ARG A 225      18.808   2.160 -22.664  1.00  0.110          O  
ATOM   3542  CB  ARG A 225      20.744   1.338 -20.275  1.00  0.210          C  
ATOM   3543  CG  ARG A 225      21.931   0.584 -19.638  1.00  0.210          C  
ATOM   3544  CD  ARG A 225      22.375   1.143 -18.321  1.00  0.210          C  
ATOM   3545  NE  ARG A 225      23.040   2.416 -18.314  1.00  0.210          N  
ATOM   3546  CZ  ARG A 225      24.377   2.654 -18.408  1.00  0.210          C  
ATOM   3547  NH1 ARG A 225      25.317   1.723 -18.560  1.00  0.210          N  
ATOM   3548  NH2 ARG A 225      24.735   3.883 -18.319  1.00  0.210          N  
ATOM   3549  H   ARG A 225      21.803   0.396 -22.447  1.00  0.200          H  
ATOM   3550  HA  ARG A 225      19.677  -0.426 -20.837  1.00  0.170          H  
ATOM   3551 1HB  ARG A 225      21.151   2.228 -20.751  1.00  0.250          H  
ATOM   3552 2HB  ARG A 225      20.096   1.664 -19.479  1.00  0.250          H  
ATOM   3553 1HG  ARG A 225      21.643  -0.434 -19.463  1.00  0.250          H  
ATOM   3554 2HG  ARG A 225      22.786   0.602 -20.318  1.00  0.250          H  
ATOM   3555 1HD  ARG A 225      21.473   1.287 -17.747  1.00  0.250          H  
ATOM   3556 2HD  ARG A 225      23.004   0.411 -17.825  1.00  0.250          H  
ATOM   3557  HE  ARG A 225      22.452   3.251 -18.145  1.00  0.250          H  
ATOM   3558 1HH1 ARG A 225      25.086   0.718 -18.632  1.00  0.250          H  
ATOM   3559 2HH1 ARG A 225      26.316   2.019 -18.582  1.00  0.250          H  
ATOM   3560 1HH2 ARG A 225      24.025   4.588 -18.184  1.00  0.250          H  
ATOM   3561 2HH2 ARG A 225      25.713   4.153 -18.371  1.00  0.250          H  
ATOM   3562  N   PRO A 226      17.480   1.001 -21.272  1.00  0.110          N  
ATOM   3563  CA  PRO A 226      16.193   1.597 -21.640  1.00  0.090          C  
ATOM   3564  C   PRO A 226      16.112   3.054 -21.257  1.00  0.080          C  
ATOM   3565  O   PRO A 226      16.723   3.457 -20.276  1.00  0.110          O  
ATOM   3566  CB  PRO A 226      15.198   0.769 -20.829  1.00  0.140          C  
ATOM   3567  CG  PRO A 226      15.997   0.273 -19.654  1.00  0.140          C  
ATOM   3568  CD  PRO A 226      17.386   0.053 -20.182  1.00  0.140          C  
ATOM   3569  HA  PRO A 226      16.023   1.474 -22.723  1.00  0.110          H  
ATOM   3570 1HB  PRO A 226      14.348   1.405 -20.540  1.00  0.160          H  
ATOM   3571 2HB  PRO A 226      14.790  -0.038 -21.451  1.00  0.160          H  
ATOM   3572 1HG  PRO A 226      15.990   1.035 -18.863  1.00  0.160          H  
ATOM   3573 2HG  PRO A 226      15.548  -0.638 -19.226  1.00  0.160          H  
ATOM   3574 1HD  PRO A 226      18.088   0.292 -19.400  1.00  0.160          H  
ATOM   3575 2HD  PRO A 226      17.499  -0.946 -20.557  1.00  0.160          H  
ATOM   3576  N   THR A 227      15.317   3.828 -21.984  1.00  0.070          N  
ATOM   3577  CA  THR A 227      15.158   5.244 -21.661  1.00  0.140          C  
ATOM   3578  C   THR A 227      14.094   5.410 -20.598  1.00  0.130          C  
ATOM   3579  O   THR A 227      13.327   4.480 -20.338  1.00  0.170          O  
ATOM   3580  CB  THR A 227      14.763   6.071 -22.900  1.00  0.170          C  
ATOM   3581  OG1 THR A 227      13.440   5.690 -23.345  1.00  0.170          O  
ATOM   3582  CG2 THR A 227      15.761   5.783 -24.010  1.00  0.170          C  
ATOM   3583  H   THR A 227      14.801   3.423 -22.781  1.00  0.080          H  
ATOM   3584  HA  THR A 227      16.104   5.627 -21.269  1.00  0.170          H  
ATOM   3585  HB  THR A 227      14.776   7.135 -22.659  1.00  0.200          H  
ATOM   3586  HG1 THR A 227      13.214   6.206 -24.133  1.00  0.200          H  
ATOM   3587 1HG2 THR A 227      15.498   6.360 -24.895  1.00  0.200          H  
ATOM   3588 2HG2 THR A 227      16.761   6.064 -23.673  1.00  0.200          H  
ATOM   3589 3HG2 THR A 227      15.748   4.721 -24.257  1.00  0.200          H  
ATOM   3590  N   PHE A 228      13.994   6.600 -20.003  1.00  0.070          N  
ATOM   3591  CA  PHE A 228      12.962   6.793 -18.990  1.00  0.050          C  
ATOM   3592  C   PHE A 228      11.554   6.787 -19.560  1.00  0.040          C  
ATOM   3593  O   PHE A 228      10.607   6.415 -18.865  1.00  0.050          O  
ATOM   3594  CB  PHE A 228      13.230   8.034 -18.161  1.00  0.080          C  
ATOM   3595  CG  PHE A 228      14.297   7.797 -17.156  1.00  0.080          C  
ATOM   3596  CD1 PHE A 228      15.570   8.329 -17.284  1.00  0.080          C  
ATOM   3597  CD2 PHE A 228      14.018   7.006 -16.062  1.00  0.080          C  
ATOM   3598  CE1 PHE A 228      16.529   8.068 -16.317  1.00  0.080          C  
ATOM   3599  CE2 PHE A 228      14.955   6.752 -15.117  1.00  0.080          C  
ATOM   3600  CZ  PHE A 228      16.211   7.277 -15.231  1.00  0.080          C  
ATOM   3601  H   PHE A 228      14.642   7.346 -20.236  1.00  0.080          H  
ATOM   3602  HA  PHE A 228      13.022   5.960 -18.307  1.00  0.060          H  
ATOM   3603 1HB  PHE A 228      13.531   8.862 -18.806  1.00  0.090          H  
ATOM   3604 2HB  PHE A 228      12.328   8.325 -17.629  1.00  0.090          H  
ATOM   3605  HD1 PHE A 228      15.816   8.960 -18.148  1.00  0.090          H  
ATOM   3606  HD2 PHE A 228      13.020   6.581 -15.960  1.00  0.090          H  
ATOM   3607  HE1 PHE A 228      17.532   8.487 -16.419  1.00  0.090          H  
ATOM   3608  HE2 PHE A 228      14.698   6.144 -14.282  1.00  0.090          H  
ATOM   3609  HZ  PHE A 228      16.955   7.069 -14.466  1.00  0.090          H  
ATOM   3610  N   LYS A 229      11.404   7.185 -20.821  1.00  0.060          N  
ATOM   3611  CA  LYS A 229      10.096   7.137 -21.456  1.00  0.070          C  
ATOM   3612  C   LYS A 229       9.651   5.675 -21.523  1.00  0.070          C  
ATOM   3613  O   LYS A 229       8.526   5.328 -21.139  1.00  0.080          O  
ATOM   3614  CB  LYS A 229      10.153   7.736 -22.860  1.00  0.090          C  
ATOM   3615  CG  LYS A 229       8.823   7.796 -23.590  1.00  0.090          C  
ATOM   3616  CD  LYS A 229       8.981   8.487 -24.946  1.00  0.090          C  
ATOM   3617  CE  LYS A 229       7.665   8.527 -25.711  1.00  0.090          C  
ATOM   3618  NZ  LYS A 229       7.813   9.187 -27.042  1.00  0.090          N  
ATOM   3619  H   LYS A 229      12.207   7.531 -21.328  1.00  0.070          H  
ATOM   3620  HA  LYS A 229       9.380   7.693 -20.849  1.00  0.080          H  
ATOM   3621 1HB  LYS A 229      10.549   8.727 -22.813  1.00  0.110          H  
ATOM   3622 2HB  LYS A 229      10.834   7.146 -23.471  1.00  0.110          H  
ATOM   3623 1HG  LYS A 229       8.439   6.784 -23.742  1.00  0.110          H  
ATOM   3624 2HG  LYS A 229       8.106   8.351 -22.984  1.00  0.110          H  
ATOM   3625 1HD  LYS A 229       9.331   9.512 -24.789  1.00  0.110          H  
ATOM   3626 2HD  LYS A 229       9.723   7.955 -25.540  1.00  0.110          H  
ATOM   3627 1HE  LYS A 229       7.308   7.509 -25.859  1.00  0.110          H  
ATOM   3628 2HE  LYS A 229       6.930   9.078 -25.124  1.00  0.110          H  
ATOM   3629 1HZ  LYS A 229       6.920   9.195 -27.516  1.00  0.110          H  
ATOM   3630 2HZ  LYS A 229       8.133  10.137 -26.914  1.00  0.110          H  
ATOM   3631 3HZ  LYS A 229       8.484   8.678 -27.600  1.00  0.110          H  
ATOM   3632  N   GLU A 230      10.565   4.812 -21.990  1.00  0.080          N  
ATOM   3633  CA  GLU A 230      10.277   3.392 -22.112  1.00  0.070          C  
ATOM   3634  C   GLU A 230       9.982   2.762 -20.755  1.00  0.070          C  
ATOM   3635  O   GLU A 230       9.052   1.959 -20.643  1.00  0.070          O  
ATOM   3636  CB  GLU A 230      11.469   2.684 -22.768  1.00  0.100          C  
ATOM   3637  CG  GLU A 230      11.651   3.008 -24.253  1.00  0.100          C  
ATOM   3638  CD  GLU A 230      12.938   2.466 -24.850  1.00  0.100          C  
ATOM   3639  OE1 GLU A 230      13.943   2.410 -24.158  1.00  0.100          O  
ATOM   3640  OE2 GLU A 230      12.911   2.100 -26.001  1.00  0.100          O  
ATOM   3641  H   GLU A 230      11.473   5.162 -22.300  1.00  0.100          H  
ATOM   3642  HA  GLU A 230       9.401   3.271 -22.745  1.00  0.080          H  
ATOM   3643 1HB  GLU A 230      12.385   2.967 -22.250  1.00  0.120          H  
ATOM   3644 2HB  GLU A 230      11.355   1.605 -22.664  1.00  0.120          H  
ATOM   3645 1HG  GLU A 230      10.809   2.588 -24.801  1.00  0.120          H  
ATOM   3646 2HG  GLU A 230      11.623   4.087 -24.381  1.00  0.120          H  
ATOM   3647  N   LEU A 231      10.735   3.156 -19.723  1.00  0.060          N  
ATOM   3648  CA  LEU A 231      10.537   2.620 -18.386  1.00  0.050          C  
ATOM   3649  C   LEU A 231       9.187   3.018 -17.819  1.00  0.050          C  
ATOM   3650  O   LEU A 231       8.498   2.182 -17.226  1.00  0.050          O  
ATOM   3651  CB  LEU A 231      11.672   3.116 -17.481  1.00  0.070          C  
ATOM   3652  CG  LEU A 231      13.073   2.517 -17.795  1.00  0.070          C  
ATOM   3653  CD1 LEU A 231      14.153   3.299 -17.083  1.00  0.070          C  
ATOM   3654  CD2 LEU A 231      13.116   1.070 -17.342  1.00  0.070          C  
ATOM   3655  H   LEU A 231      11.508   3.805 -19.899  1.00  0.070          H  
ATOM   3656  HA  LEU A 231      10.558   1.537 -18.451  1.00  0.060          H  
ATOM   3657 1HB  LEU A 231      11.735   4.190 -17.575  1.00  0.090          H  
ATOM   3658 2HB  LEU A 231      11.425   2.878 -16.444  1.00  0.090          H  
ATOM   3659  HG  LEU A 231      13.261   2.562 -18.855  1.00  0.090          H  
ATOM   3660 1HD1 LEU A 231      15.098   2.856 -17.324  1.00  0.090          H  
ATOM   3661 2HD1 LEU A 231      14.157   4.319 -17.413  1.00  0.090          H  
ATOM   3662 3HD1 LEU A 231      14.000   3.274 -16.035  1.00  0.090          H  
ATOM   3663 1HD2 LEU A 231      14.083   0.658 -17.556  1.00  0.090          H  
ATOM   3664 2HD2 LEU A 231      12.936   1.015 -16.279  1.00  0.090          H  
ATOM   3665 3HD2 LEU A 231      12.369   0.481 -17.861  1.00  0.090          H  
ATOM   3666  N   ALA A 232       8.767   4.272 -18.023  1.00  0.050          N  
ATOM   3667  CA  ALA A 232       7.465   4.671 -17.526  1.00  0.050          C  
ATOM   3668  C   ALA A 232       6.393   3.814 -18.187  1.00  0.060          C  
ATOM   3669  O   ALA A 232       5.465   3.357 -17.515  1.00  0.070          O  
ATOM   3670  CB  ALA A 232       7.220   6.146 -17.791  1.00  0.070          C  
ATOM   3671  H   ALA A 232       9.378   4.960 -18.478  1.00  0.060          H  
ATOM   3672  HA  ALA A 232       7.434   4.490 -16.453  1.00  0.060          H  
ATOM   3673 1HB  ALA A 232       6.245   6.429 -17.406  1.00  0.080          H  
ATOM   3674 2HB  ALA A 232       7.995   6.740 -17.302  1.00  0.080          H  
ATOM   3675 3HB  ALA A 232       7.256   6.324 -18.869  1.00  0.080          H  
ATOM   3676  N   ASN A 233       6.549   3.533 -19.488  1.00  0.060          N  
ATOM   3677  CA  ASN A 233       5.570   2.726 -20.198  1.00  0.070          C  
ATOM   3678  C   ASN A 233       5.579   1.261 -19.749  1.00  0.080          C  
ATOM   3679  O   ASN A 233       4.510   0.657 -19.596  1.00  0.100          O  
ATOM   3680  CB  ASN A 233       5.805   2.834 -21.685  1.00  0.090          C  
ATOM   3681  CG  ASN A 233       5.412   4.177 -22.231  1.00  0.090          C  
ATOM   3682  OD1 ASN A 233       4.630   4.921 -21.627  1.00  0.090          O  
ATOM   3683  ND2 ASN A 233       5.936   4.508 -23.379  1.00  0.090          N  
ATOM   3684  H   ASN A 233       7.324   3.970 -20.003  1.00  0.070          H  
ATOM   3685  HA  ASN A 233       4.581   3.123 -19.978  1.00  0.080          H  
ATOM   3686 1HB  ASN A 233       6.861   2.666 -21.896  1.00  0.110          H  
ATOM   3687 2HB  ASN A 233       5.241   2.065 -22.198  1.00  0.110          H  
ATOM   3688 1HD2 ASN A 233       5.708   5.387 -23.791  1.00  0.110          H  
ATOM   3689 2HD2 ASN A 233       6.565   3.885 -23.843  1.00  0.110          H  
ATOM   3690  N   GLU A 234       6.767   0.676 -19.525  1.00  0.070          N  
ATOM   3691  CA  GLU A 234       6.820  -0.714 -19.077  1.00  0.080          C  
ATOM   3692  C   GLU A 234       6.190  -0.877 -17.706  1.00  0.070          C  
ATOM   3693  O   GLU A 234       5.396  -1.799 -17.496  1.00  0.080          O  
ATOM   3694  CB  GLU A 234       8.268  -1.238 -19.023  1.00  0.110          C  
ATOM   3695  CG  GLU A 234       8.927  -1.490 -20.386  1.00  0.110          C  
ATOM   3696  CD  GLU A 234      10.392  -1.890 -20.289  1.00  0.110          C  
ATOM   3697  OE1 GLU A 234      10.969  -1.698 -19.255  1.00  0.110          O  
ATOM   3698  OE2 GLU A 234      10.913  -2.424 -21.255  1.00  0.110          O  
ATOM   3699  H   GLU A 234       7.632   1.193 -19.713  1.00  0.080          H  
ATOM   3700  HA  GLU A 234       6.257  -1.322 -19.780  1.00  0.100          H  
ATOM   3701 1HB  GLU A 234       8.886  -0.512 -18.489  1.00  0.130          H  
ATOM   3702 2HB  GLU A 234       8.297  -2.168 -18.455  1.00  0.130          H  
ATOM   3703 1HG  GLU A 234       8.387  -2.289 -20.883  1.00  0.130          H  
ATOM   3704 2HG  GLU A 234       8.834  -0.593 -20.995  1.00  0.130          H  
ATOM   3705  N   PHE A 235       6.475   0.051 -16.789  1.00  0.060          N  
ATOM   3706  CA  PHE A 235       5.895  -0.043 -15.462  1.00  0.070          C  
ATOM   3707  C   PHE A 235       4.416   0.285 -15.480  1.00  0.070          C  
ATOM   3708  O   PHE A 235       3.659  -0.320 -14.720  1.00  0.090          O  
ATOM   3709  CB  PHE A 235       6.657   0.800 -14.439  1.00  0.090          C  
ATOM   3710  CG  PHE A 235       7.882   0.150 -13.899  1.00  0.090          C  
ATOM   3711  CD1 PHE A 235       9.127   0.338 -14.461  1.00  0.090          C  
ATOM   3712  CD2 PHE A 235       7.775  -0.661 -12.772  1.00  0.090          C  
ATOM   3713  CE1 PHE A 235      10.228  -0.281 -13.924  1.00  0.090          C  
ATOM   3714  CE2 PHE A 235       8.883  -1.279 -12.238  1.00  0.090          C  
ATOM   3715  CZ  PHE A 235      10.108  -1.088 -12.824  1.00  0.090          C  
ATOM   3716  H   PHE A 235       7.138   0.802 -17.009  1.00  0.070          H  
ATOM   3717  HA  PHE A 235       5.989  -1.071 -15.134  1.00  0.080          H  
ATOM   3718 1HB  PHE A 235       6.939   1.759 -14.884  1.00  0.110          H  
ATOM   3719 2HB  PHE A 235       6.021   0.991 -13.601  1.00  0.110          H  
ATOM   3720  HD1 PHE A 235       9.240   0.975 -15.333  1.00  0.110          H  
ATOM   3721  HD2 PHE A 235       6.792  -0.802 -12.312  1.00  0.110          H  
ATOM   3722  HE1 PHE A 235      11.198  -0.127 -14.374  1.00  0.110          H  
ATOM   3723  HE2 PHE A 235       8.787  -1.913 -11.360  1.00  0.110          H  
ATOM   3724  HZ  PHE A 235      10.985  -1.570 -12.421  1.00  0.110          H  
ATOM   3725  N   THR A 236       3.989   1.225 -16.333  1.00  0.070          N  
ATOM   3726  CA  THR A 236       2.583   1.579 -16.411  1.00  0.090          C  
ATOM   3727  C   THR A 236       1.796   0.368 -16.848  1.00  0.110          C  
ATOM   3728  O   THR A 236       0.737   0.089 -16.291  1.00  0.150          O  
ATOM   3729  CB  THR A 236       2.321   2.765 -17.362  1.00  0.120          C  
ATOM   3730  OG1 THR A 236       3.000   3.930 -16.881  1.00  0.120          O  
ATOM   3731  CG2 THR A 236       0.835   3.061 -17.417  1.00  0.120          C  
ATOM   3732  H   THR A 236       4.646   1.742 -16.917  1.00  0.080          H  
ATOM   3733  HA  THR A 236       2.236   1.861 -15.422  1.00  0.110          H  
ATOM   3734  HB  THR A 236       2.689   2.524 -18.359  1.00  0.140          H  
ATOM   3735  HG1 THR A 236       3.960   3.787 -16.972  1.00  0.140          H  
ATOM   3736 1HG2 THR A 236       0.665   3.905 -18.082  1.00  0.140          H  
ATOM   3737 2HG2 THR A 236       0.289   2.197 -17.792  1.00  0.140          H  
ATOM   3738 3HG2 THR A 236       0.481   3.307 -16.417  1.00  0.140          H  
ATOM   3739  N   ARG A 237       2.288  -0.356 -17.859  1.00  0.110          N  
ATOM   3740  CA  ARG A 237       1.589  -1.552 -18.283  1.00  0.130          C  
ATOM   3741  C   ARG A 237       1.551  -2.591 -17.160  1.00  0.130          C  
ATOM   3742  O   ARG A 237       0.508  -3.182 -16.889  1.00  0.180          O  
ATOM   3743  CB  ARG A 237       2.243  -2.163 -19.514  1.00  0.170          C  
ATOM   3744  CG  ARG A 237       2.039  -1.382 -20.812  1.00  0.170          C  
ATOM   3745  CD  ARG A 237       2.432  -2.180 -22.015  1.00  0.170          C  
ATOM   3746  NE  ARG A 237       3.869  -2.497 -22.052  1.00  0.170          N  
ATOM   3747  CZ  ARG A 237       4.843  -1.722 -22.596  1.00  0.170          C  
ATOM   3748  NH1 ARG A 237       4.558  -0.564 -23.155  1.00  0.170          N  
ATOM   3749  NH2 ARG A 237       6.095  -2.142 -22.573  1.00  0.170          N  
ATOM   3750  H   ARG A 237       3.144  -0.058 -18.337  1.00  0.130          H  
ATOM   3751  HA  ARG A 237       0.570  -1.277 -18.538  1.00  0.160          H  
ATOM   3752 1HB  ARG A 237       3.320  -2.228 -19.343  1.00  0.210          H  
ATOM   3753 2HB  ARG A 237       1.871  -3.174 -19.661  1.00  0.210          H  
ATOM   3754 1HG  ARG A 237       0.990  -1.114 -20.904  1.00  0.210          H  
ATOM   3755 2HG  ARG A 237       2.637  -0.478 -20.787  1.00  0.210          H  
ATOM   3756 1HD  ARG A 237       1.882  -3.122 -22.005  1.00  0.210          H  
ATOM   3757 2HD  ARG A 237       2.171  -1.633 -22.917  1.00  0.210          H  
ATOM   3758  HE  ARG A 237       4.155  -3.379 -21.647  1.00  0.210          H  
ATOM   3759 1HH1 ARG A 237       3.608  -0.232 -23.184  1.00  0.210          H  
ATOM   3760 2HH1 ARG A 237       5.297  -0.015 -23.573  1.00  0.210          H  
ATOM   3761 1HH2 ARG A 237       6.323  -3.032 -22.150  1.00  0.210          H  
ATOM   3762 2HH2 ARG A 237       6.831  -1.574 -22.974  1.00  0.210          H  
ATOM   3763  N   MET A 238       2.668  -2.792 -16.448  1.00  0.120          N  
ATOM   3764  CA  MET A 238       2.678  -3.798 -15.390  1.00  0.130          C  
ATOM   3765  C   MET A 238       1.700  -3.434 -14.269  1.00  0.110          C  
ATOM   3766  O   MET A 238       0.964  -4.281 -13.751  1.00  0.110          O  
ATOM   3767  CB  MET A 238       4.099  -3.979 -14.855  1.00  0.180          C  
ATOM   3768  CG  MET A 238       5.041  -4.647 -15.870  1.00  0.180          C  
ATOM   3769  SD  MET A 238       6.657  -5.127 -15.227  1.00  0.180          S  
ATOM   3770  CE  MET A 238       7.544  -3.577 -15.018  1.00  0.180          C  
ATOM   3771  H   MET A 238       3.531  -2.296 -16.692  1.00  0.140          H  
ATOM   3772  HA  MET A 238       2.354  -4.732 -15.827  1.00  0.160          H  
ATOM   3773 1HB  MET A 238       4.505  -3.007 -14.593  1.00  0.210          H  
ATOM   3774 2HB  MET A 238       4.081  -4.584 -13.954  1.00  0.210          H  
ATOM   3775 1HG  MET A 238       4.563  -5.512 -16.273  1.00  0.210          H  
ATOM   3776 2HG  MET A 238       5.200  -3.983 -16.690  1.00  0.210          H  
ATOM   3777 1HE  MET A 238       8.545  -3.776 -14.635  1.00  0.210          H  
ATOM   3778 2HE  MET A 238       7.618  -3.061 -15.978  1.00  0.210          H  
ATOM   3779 3HE  MET A 238       7.013  -2.961 -14.313  1.00  0.210          H  
ATOM   3780  N   ALA A 239       1.618  -2.140 -13.972  1.00  0.120          N  
ATOM   3781  CA  ALA A 239       0.768  -1.566 -12.940  1.00  0.140          C  
ATOM   3782  C   ALA A 239      -0.718  -1.821 -13.196  1.00  0.160          C  
ATOM   3783  O   ALA A 239      -1.536  -1.606 -12.297  1.00  0.180          O  
ATOM   3784  CB  ALA A 239       1.023  -0.075 -12.825  1.00  0.190          C  
ATOM   3785  H   ALA A 239       2.261  -1.501 -14.445  1.00  0.140          H  
ATOM   3786  HA  ALA A 239       1.028  -2.033 -11.995  1.00  0.170          H  
ATOM   3787 1HB  ALA A 239       0.412   0.331 -12.026  1.00  0.230          H  
ATOM   3788 2HB  ALA A 239       2.076   0.103 -12.605  1.00  0.230          H  
ATOM   3789 3HB  ALA A 239       0.765   0.407 -13.762  1.00  0.230          H  
ATOM   3790  N   ARG A 240      -1.092  -2.173 -14.438  1.00  0.210          N  
ATOM   3791  CA  ARG A 240      -2.481  -2.426 -14.788  1.00  0.220          C  
ATOM   3792  C   ARG A 240      -3.010  -3.686 -14.117  1.00  0.180          C  
ATOM   3793  O   ARG A 240      -4.220  -3.819 -13.928  1.00  0.180          O  
ATOM   3794  CB  ARG A 240      -2.648  -2.549 -16.289  1.00  0.300          C  
ATOM   3795  CG  ARG A 240      -2.452  -1.254 -17.032  1.00  0.300          C  
ATOM   3796  CD  ARG A 240      -2.501  -1.432 -18.486  1.00  0.300          C  
ATOM   3797  NE  ARG A 240      -2.263  -0.173 -19.174  1.00  0.300          N  
ATOM   3798  CZ  ARG A 240      -2.039  -0.037 -20.497  1.00  0.300          C  
ATOM   3799  NH1 ARG A 240      -2.021  -1.096 -21.283  1.00  0.300          N  
ATOM   3800  NH2 ARG A 240      -1.842   1.169 -21.008  1.00  0.300          N  
ATOM   3801  H   ARG A 240      -0.384  -2.360 -15.155  1.00  0.250          H  
ATOM   3802  HA  ARG A 240      -3.075  -1.579 -14.449  1.00  0.260          H  
ATOM   3803 1HB  ARG A 240      -1.946  -3.277 -16.676  1.00  0.360          H  
ATOM   3804 2HB  ARG A 240      -3.649  -2.912 -16.511  1.00  0.360          H  
ATOM   3805 1HG  ARG A 240      -3.228  -0.549 -16.743  1.00  0.360          H  
ATOM   3806 2HG  ARG A 240      -1.484  -0.845 -16.776  1.00  0.360          H  
ATOM   3807 1HD  ARG A 240      -1.730  -2.145 -18.780  1.00  0.360          H  
ATOM   3808 2HD  ARG A 240      -3.483  -1.806 -18.775  1.00  0.360          H  
ATOM   3809  HE  ARG A 240      -2.274   0.669 -18.611  1.00  0.360          H  
ATOM   3810 1HH1 ARG A 240      -2.177  -2.017 -20.901  1.00  0.360          H  
ATOM   3811 2HH1 ARG A 240      -1.860  -0.987 -22.275  1.00  0.360          H  
ATOM   3812 1HH2 ARG A 240      -1.864   1.984 -20.410  1.00  0.360          H  
ATOM   3813 2HH2 ARG A 240      -1.679   1.280 -21.999  1.00  0.360          H  
ATOM   3814  N   ASP A 241      -2.119  -4.633 -13.798  1.00  0.180          N  
ATOM   3815  CA  ASP A 241      -2.532  -5.866 -13.137  1.00  0.180          C  
ATOM   3816  C   ASP A 241      -1.370  -6.409 -12.299  1.00  0.150          C  
ATOM   3817  O   ASP A 241      -0.830  -7.479 -12.613  1.00  0.160          O  
ATOM   3818  CB  ASP A 241      -2.980  -6.927 -14.152  1.00  0.250          C  
ATOM   3819  CG  ASP A 241      -3.682  -8.146 -13.490  1.00  0.250          C  
ATOM   3820  OD1 ASP A 241      -4.197  -7.981 -12.403  1.00  0.250          O  
ATOM   3821  OD2 ASP A 241      -3.707  -9.221 -14.090  1.00  0.250          O  
ATOM   3822  H   ASP A 241      -1.120  -4.482 -13.976  1.00  0.220          H  
ATOM   3823  HA  ASP A 241      -3.376  -5.652 -12.482  1.00  0.220          H  
ATOM   3824 1HB  ASP A 241      -3.673  -6.472 -14.862  1.00  0.300          H  
ATOM   3825 2HB  ASP A 241      -2.116  -7.278 -14.718  1.00  0.300          H  
ATOM   3826  N   PRO A 242      -1.001  -5.720 -11.197  1.00  0.130          N  
ATOM   3827  CA  PRO A 242       0.170  -5.975 -10.376  1.00  0.120          C  
ATOM   3828  C   PRO A 242       0.420  -7.434  -9.920  1.00  0.120          C  
ATOM   3829  O   PRO A 242       1.591  -7.841  -9.888  1.00  0.120          O  
ATOM   3830  CB  PRO A 242      -0.100  -5.061  -9.164  1.00  0.180          C  
ATOM   3831  CG  PRO A 242      -0.917  -3.939  -9.701  1.00  0.180          C  
ATOM   3832  CD  PRO A 242      -1.837  -4.577 -10.697  1.00  0.180          C  
ATOM   3833  HA  PRO A 242       1.040  -5.616 -10.938  1.00  0.140          H  
ATOM   3834 1HB  PRO A 242      -0.556  -5.591  -8.334  1.00  0.220          H  
ATOM   3835 2HB  PRO A 242       0.848  -4.670  -8.796  1.00  0.220          H  
ATOM   3836 1HG  PRO A 242      -1.467  -3.444  -8.886  1.00  0.220          H  
ATOM   3837 2HG  PRO A 242      -0.274  -3.170 -10.154  1.00  0.220          H  
ATOM   3838 1HD  PRO A 242      -2.760  -4.934 -10.223  1.00  0.220          H  
ATOM   3839 2HD  PRO A 242      -2.044  -3.838 -11.441  1.00  0.220          H  
ATOM   3840  N   PRO A 243      -0.618  -8.273  -9.605  1.00  0.140          N  
ATOM   3841  CA  PRO A 243      -0.483  -9.664  -9.200  1.00  0.150          C  
ATOM   3842  C   PRO A 243       0.300 -10.553 -10.152  1.00  0.140          C  
ATOM   3843  O   PRO A 243       0.719 -11.635  -9.748  1.00  0.140          O  
ATOM   3844  CB  PRO A 243      -1.934 -10.135  -9.070  1.00  0.220          C  
ATOM   3845  CG  PRO A 243      -2.709  -8.899  -8.750  1.00  0.220          C  
ATOM   3846  CD  PRO A 243      -2.056  -7.826  -9.538  1.00  0.220          C  
ATOM   3847  HA  PRO A 243       0.004  -9.680  -8.212  1.00  0.180          H  
ATOM   3848 1HB  PRO A 243      -2.258 -10.600 -10.017  1.00  0.270          H  
ATOM   3849 2HB  PRO A 243      -2.008 -10.907  -8.290  1.00  0.270          H  
ATOM   3850 1HG  PRO A 243      -3.765  -9.034  -9.037  1.00  0.270          H  
ATOM   3851 2HG  PRO A 243      -2.694  -8.703  -7.669  1.00  0.270          H  
ATOM   3852 1HD  PRO A 243      -2.548  -7.857 -10.509  1.00  0.270          H  
ATOM   3853 2HD  PRO A 243      -2.197  -6.895  -9.016  1.00  0.270          H  
ATOM   3854  N   ARG A 244       0.538 -10.135 -11.402  1.00  0.140          N  
ATOM   3855  CA  ARG A 244       1.304 -11.069 -12.216  1.00  0.130          C  
ATOM   3856  C   ARG A 244       2.606 -10.452 -12.652  1.00  0.120          C  
ATOM   3857  O   ARG A 244       3.215 -10.876 -13.635  1.00  0.120          O  
ATOM   3858  CB  ARG A 244       0.492 -11.493 -13.430  1.00  0.190          C  
ATOM   3859  CG  ARG A 244       0.292 -10.410 -14.485  1.00  0.190          C  
ATOM   3860  CD  ARG A 244      -0.546 -10.848 -15.622  1.00  0.190          C  
ATOM   3861  NE  ARG A 244      -1.923 -11.061 -15.192  1.00  0.190          N  
ATOM   3862  CZ  ARG A 244      -2.580 -12.231 -15.051  1.00  0.190          C  
ATOM   3863  NH1 ARG A 244      -2.029 -13.398 -15.349  1.00  0.190          N  
ATOM   3864  NH2 ARG A 244      -3.811 -12.157 -14.591  1.00  0.190          N  
ATOM   3865  H   ARG A 244       0.175  -9.242 -11.760  1.00  0.170          H  
ATOM   3866  HA  ARG A 244       1.536 -11.959 -11.639  1.00  0.160          H  
ATOM   3867 1HB  ARG A 244       0.969 -12.344 -13.910  1.00  0.220          H  
ATOM   3868 2HB  ARG A 244      -0.488 -11.812 -13.089  1.00  0.220          H  
ATOM   3869 1HG  ARG A 244      -0.192  -9.548 -14.027  1.00  0.220          H  
ATOM   3870 2HG  ARG A 244       1.243 -10.115 -14.899  1.00  0.220          H  
ATOM   3871 1HD  ARG A 244      -0.544 -10.065 -16.380  1.00  0.220          H  
ATOM   3872 2HD  ARG A 244      -0.152 -11.763 -16.045  1.00  0.220          H  
ATOM   3873  HE  ARG A 244      -2.460 -10.221 -14.917  1.00  0.220          H  
ATOM   3874 1HH1 ARG A 244      -1.087 -13.442 -15.698  1.00  0.220          H  
ATOM   3875 2HH1 ARG A 244      -2.557 -14.250 -15.226  1.00  0.220          H  
ATOM   3876 1HH2 ARG A 244      -4.172 -11.210 -14.352  1.00  0.220          H  
ATOM   3877 2HH2 ARG A 244      -4.368 -12.983 -14.455  1.00  0.220          H  
ATOM   3878  N   TYR A 245       3.113  -9.576 -11.792  1.00  0.110          N  
ATOM   3879  CA  TYR A 245       4.409  -8.947 -11.940  1.00  0.100          C  
ATOM   3880  C   TYR A 245       5.144  -9.081 -10.613  1.00  0.100          C  
ATOM   3881  O   TYR A 245       6.318  -9.470 -10.564  1.00  0.130          O  
ATOM   3882  CB  TYR A 245       4.228  -7.515 -12.410  1.00  0.140          C  
ATOM   3883  CG  TYR A 245       3.525  -7.518 -13.724  1.00  0.140          C  
ATOM   3884  CD1 TYR A 245       2.214  -7.132 -13.794  1.00  0.140          C  
ATOM   3885  CD2 TYR A 245       4.174  -7.967 -14.862  1.00  0.140          C  
ATOM   3886  CE1 TYR A 245       1.538  -7.179 -14.986  1.00  0.140          C  
ATOM   3887  CE2 TYR A 245       3.496  -8.015 -16.065  1.00  0.140          C  
ATOM   3888  CZ  TYR A 245       2.181  -7.620 -16.127  1.00  0.140          C  
ATOM   3889  OH  TYR A 245       1.500  -7.663 -17.325  1.00  0.140          O  
ATOM   3890  H   TYR A 245       2.523  -9.294 -11.007  1.00  0.130          H  
ATOM   3891  HA  TYR A 245       4.975  -9.483 -12.693  1.00  0.120          H  
ATOM   3892 1HB  TYR A 245       3.624  -6.973 -11.693  1.00  0.170          H  
ATOM   3893 2HB  TYR A 245       5.177  -7.010 -12.515  1.00  0.170          H  
ATOM   3894  HD1 TYR A 245       1.699  -6.790 -12.901  1.00  0.170          H  
ATOM   3895  HD2 TYR A 245       5.214  -8.287 -14.810  1.00  0.170          H  
ATOM   3896  HE1 TYR A 245       0.495  -6.867 -15.022  1.00  0.170          H  
ATOM   3897  HE2 TYR A 245       4.007  -8.372 -16.962  1.00  0.170          H  
ATOM   3898  HH  TYR A 245       0.600  -7.352 -17.190  1.00  0.170          H  
ATOM   3899  N   LEU A 246       4.437  -8.778  -9.529  1.00  0.100          N  
ATOM   3900  CA  LEU A 246       5.026  -8.910  -8.211  1.00  0.090          C  
ATOM   3901  C   LEU A 246       4.241  -9.925  -7.388  1.00  0.110          C  
ATOM   3902  O   LEU A 246       3.010  -9.948  -7.422  1.00  0.140          O  
ATOM   3903  CB  LEU A 246       5.052  -7.550  -7.529  1.00  0.130          C  
ATOM   3904  CG  LEU A 246       5.826  -6.434  -8.249  1.00  0.130          C  
ATOM   3905  CD1 LEU A 246       5.621  -5.166  -7.492  1.00  0.130          C  
ATOM   3906  CD2 LEU A 246       7.302  -6.767  -8.345  1.00  0.130          C  
ATOM   3907  H   LEU A 246       3.479  -8.434  -9.616  1.00  0.120          H  
ATOM   3908  HA  LEU A 246       6.035  -9.285  -8.312  1.00  0.110          H  
ATOM   3909 1HB  LEU A 246       4.049  -7.220  -7.484  1.00  0.160          H  
ATOM   3910 2HB  LEU A 246       5.439  -7.663  -6.515  1.00  0.160          H  
ATOM   3911  HG  LEU A 246       5.423  -6.301  -9.253  1.00  0.160          H  
ATOM   3912 1HD1 LEU A 246       6.139  -4.361  -7.989  1.00  0.160          H  
ATOM   3913 2HD1 LEU A 246       4.565  -4.940  -7.456  1.00  0.160          H  
ATOM   3914 3HD1 LEU A 246       6.008  -5.280  -6.489  1.00  0.160          H  
ATOM   3915 1HD2 LEU A 246       7.809  -5.963  -8.856  1.00  0.160          H  
ATOM   3916 2HD2 LEU A 246       7.721  -6.891  -7.351  1.00  0.160          H  
ATOM   3917 3HD2 LEU A 246       7.449  -7.678  -8.909  1.00  0.160          H  
ATOM   3918  N   VAL A 247       4.951 -10.753  -6.634  1.00  0.110          N  
ATOM   3919  CA  VAL A 247       4.308 -11.759  -5.808  1.00  0.140          C  
ATOM   3920  C   VAL A 247       4.388 -11.422  -4.333  1.00  0.090          C  
ATOM   3921  O   VAL A 247       5.350 -11.768  -3.653  1.00  0.110          O  
ATOM   3922  CB  VAL A 247       4.978 -13.127  -6.041  1.00  0.180          C  
ATOM   3923  CG1 VAL A 247       4.285 -14.219  -5.197  1.00  0.180          C  
ATOM   3924  CG2 VAL A 247       4.933 -13.453  -7.527  1.00  0.180          C  
ATOM   3925  H   VAL A 247       5.963 -10.677  -6.661  1.00  0.130          H  
ATOM   3926  HA  VAL A 247       3.259 -11.826  -6.094  1.00  0.170          H  
ATOM   3927  HB  VAL A 247       6.020 -13.076  -5.717  1.00  0.220          H  
ATOM   3928 1HG1 VAL A 247       4.781 -15.171  -5.371  1.00  0.220          H  
ATOM   3929 2HG1 VAL A 247       4.339 -13.983  -4.136  1.00  0.220          H  
ATOM   3930 3HG1 VAL A 247       3.240 -14.295  -5.494  1.00  0.220          H  
ATOM   3931 1HG2 VAL A 247       5.418 -14.410  -7.704  1.00  0.220          H  
ATOM   3932 2HG2 VAL A 247       3.895 -13.502  -7.854  1.00  0.220          H  
ATOM   3933 3HG2 VAL A 247       5.452 -12.678  -8.094  1.00  0.220          H  
ATOM   3934  N   ILE A 248       3.341 -10.805  -3.833  1.00  0.100          N  
ATOM   3935  CA  ILE A 248       3.275 -10.354  -2.460  1.00  0.160          C  
ATOM   3936  C   ILE A 248       2.104 -11.030  -1.798  1.00  0.250          C  
ATOM   3937  O   ILE A 248       1.007 -11.062  -2.350  1.00  0.390          O  
ATOM   3938  CB  ILE A 248       3.187  -8.822  -2.395  1.00  0.200          C  
ATOM   3939  CG1 ILE A 248       4.482  -8.238  -3.017  1.00  0.200          C  
ATOM   3940  CG2 ILE A 248       2.964  -8.327  -0.950  1.00  0.200          C  
ATOM   3941  CD1 ILE A 248       4.462  -6.793  -3.257  1.00  0.200          C  
ATOM   3942  H   ILE A 248       2.557 -10.608  -4.445  1.00  0.120          H  
ATOM   3943  HA  ILE A 248       4.180 -10.664  -1.939  1.00  0.190          H  
ATOM   3944  HB  ILE A 248       2.366  -8.505  -3.014  1.00  0.240          H  
ATOM   3945 1HG1 ILE A 248       5.310  -8.464  -2.356  1.00  0.240          H  
ATOM   3946 2HG1 ILE A 248       4.664  -8.707  -3.974  1.00  0.240          H  
ATOM   3947 1HG2 ILE A 248       2.890  -7.242  -0.922  1.00  0.240          H  
ATOM   3948 2HG2 ILE A 248       2.036  -8.742  -0.551  1.00  0.240          H  
ATOM   3949 3HG2 ILE A 248       3.797  -8.642  -0.322  1.00  0.240          H  
ATOM   3950 1HD1 ILE A 248       5.391  -6.513  -3.687  1.00  0.240          H  
ATOM   3951 2HD1 ILE A 248       3.681  -6.580  -3.929  1.00  0.240          H  
ATOM   3952 3HD1 ILE A 248       4.314  -6.235  -2.335  1.00  0.240          H  
ATOM   3953  N   LYS A 249       2.341 -11.597  -0.635  1.00  0.350          N  
ATOM   3954  CA  LYS A 249       1.293 -12.306   0.066  1.00  0.510          C  
ATOM   3955  C   LYS A 249       0.315 -11.319   0.693  1.00  1.020          C  
ATOM   3956  O   LYS A 249       0.705 -10.450   1.476  1.00  1.380          O  
ATOM   3957  CB  LYS A 249       1.924 -13.194   1.131  1.00  0.650          C  
ATOM   3958  CG  LYS A 249       2.930 -14.262   0.612  1.00  0.650          C  
ATOM   3959  CD  LYS A 249       2.271 -15.355  -0.221  1.00  0.650          C  
ATOM   3960  CE  LYS A 249       3.287 -16.430  -0.606  1.00  0.650          C  
ATOM   3961  NZ  LYS A 249       2.676 -17.510  -1.436  1.00  0.650          N  
ATOM   3962  H   LYS A 249       3.267 -11.524  -0.236  1.00  0.420          H  
ATOM   3963  HA  LYS A 249       0.738 -12.917  -0.646  1.00  0.610          H  
ATOM   3964 1HB  LYS A 249       2.494 -12.564   1.782  1.00  0.780          H  
ATOM   3965 2HB  LYS A 249       1.146 -13.689   1.722  1.00  0.780          H  
ATOM   3966 1HG  LYS A 249       3.694 -13.770   0.005  1.00  0.780          H  
ATOM   3967 2HG  LYS A 249       3.431 -14.720   1.464  1.00  0.780          H  
ATOM   3968 1HD  LYS A 249       1.454 -15.812   0.343  1.00  0.780          H  
ATOM   3969 2HD  LYS A 249       1.867 -14.926  -1.137  1.00  0.780          H  
ATOM   3970 1HE  LYS A 249       4.096 -15.964  -1.170  1.00  0.780          H  
ATOM   3971 2HE  LYS A 249       3.699 -16.871   0.303  1.00  0.780          H  
ATOM   3972 1HZ  LYS A 249       3.382 -18.197  -1.667  1.00  0.780          H  
ATOM   3973 2HZ  LYS A 249       1.932 -17.956  -0.918  1.00  0.780          H  
ATOM   3974 3HZ  LYS A 249       2.302 -17.116  -2.287  1.00  0.780          H  
ATOM   3975  N   ARG A 250      -0.976 -11.486   0.380  1.00  1.340          N  
ATOM   3976  CA  ARG A 250      -2.061 -10.611   0.867  1.00  2.010          C  
ATOM   3977  C   ARG A 250      -2.264 -10.774   2.363  1.00  2.080          C  
ATOM   3978  O   ARG A 250      -2.793  -9.897   3.045  1.00  2.380          O  
ATOM   3979  CB  ARG A 250      -3.367 -10.895   0.134  1.00  2.550          C  
ATOM   3980  CG  ARG A 250      -3.955 -12.256   0.409  1.00  2.550          C  
ATOM   3981  CD  ARG A 250      -5.163 -12.534  -0.354  1.00  2.550          C  
ATOM   3982  NE  ARG A 250      -5.639 -13.879  -0.068  1.00  2.550          N  
ATOM   3983  CZ  ARG A 250      -6.783 -14.424  -0.545  1.00  2.550          C  
ATOM   3984  NH1 ARG A 250      -7.579 -13.728  -1.337  1.00  2.550          N  
ATOM   3985  NH2 ARG A 250      -7.104 -15.664  -0.216  1.00  2.550          N  
ATOM   3986  H   ARG A 250      -1.207 -12.239  -0.257  1.00  1.610          H  
ATOM   3987  HA  ARG A 250      -1.781  -9.577   0.667  1.00  2.410          H  
ATOM   3988 1HB  ARG A 250      -4.110 -10.151   0.413  1.00  3.060          H  
ATOM   3989 2HB  ARG A 250      -3.205 -10.814  -0.940  1.00  3.060          H  
ATOM   3990 1HG  ARG A 250      -3.230 -13.017   0.143  1.00  3.060          H  
ATOM   3991 2HG  ARG A 250      -4.214 -12.351   1.463  1.00  3.060          H  
ATOM   3992 1HD  ARG A 250      -5.938 -11.822  -0.075  1.00  3.060          H  
ATOM   3993 2HD  ARG A 250      -4.950 -12.460  -1.420  1.00  3.060          H  
ATOM   3994  HE  ARG A 250      -5.034 -14.468   0.541  1.00  3.060          H  
ATOM   3995 1HH1 ARG A 250      -7.342 -12.782  -1.593  1.00  3.060          H  
ATOM   3996 2HH1 ARG A 250      -8.430 -14.142  -1.689  1.00  3.060          H  
ATOM   3997 1HH2 ARG A 250      -6.498 -16.200   0.397  1.00  3.060          H  
ATOM   3998 2HH2 ARG A 250      -7.952 -16.079  -0.567  1.00  3.060          H  
ATOM   3999  N   GLU A 251      -1.792 -11.903   2.861  1.00  2.170          N  
ATOM   4000  CA  GLU A 251      -1.835 -12.286   4.254  1.00  2.350          C  
ATOM   4001  C   GLU A 251      -0.727 -11.610   5.064  1.00  2.480          C  
ATOM   4002  O   GLU A 251      -0.659 -11.806   6.277  1.00  2.690          O  
ATOM   4003  CB  GLU A 251      -1.697 -13.806   4.392  1.00  3.220          C  
ATOM   4004  CG  GLU A 251      -2.821 -14.625   3.746  1.00  3.220          C  
ATOM   4005  CD  GLU A 251      -2.658 -14.800   2.261  1.00  3.220          C  
ATOM   4006  OE1 GLU A 251      -1.664 -14.334   1.726  1.00  3.220          O  
ATOM   4007  OE2 GLU A 251      -3.516 -15.407   1.649  1.00  3.220          O  
ATOM   4008  H   GLU A 251      -1.402 -12.582   2.201  1.00  2.600          H  
ATOM   4009  HA  GLU A 251      -2.796 -11.978   4.666  1.00  2.820          H  
ATOM   4010 1HB  GLU A 251      -0.750 -14.121   3.950  1.00  3.860          H  
ATOM   4011 2HB  GLU A 251      -1.662 -14.069   5.449  1.00  3.860          H  
ATOM   4012 1HG  GLU A 251      -2.857 -15.608   4.215  1.00  3.860          H  
ATOM   4013 2HG  GLU A 251      -3.769 -14.125   3.941  1.00  3.860          H  
ATOM   4014  N   SER A 252       0.156 -10.852   4.388  1.00  2.940          N  
ATOM   4015  CA  SER A 252       1.340 -10.228   4.981  1.00  3.860          C  
ATOM   4016  C   SER A 252       2.332 -11.312   5.363  1.00  4.550          C  
ATOM   4017  O   SER A 252       2.863 -11.368   6.472  1.00  5.030          O  
ATOM   4018  CB  SER A 252       0.978  -9.394   6.200  1.00  5.040          C  
ATOM   4019  OG  SER A 252       2.008  -8.502   6.525  1.00  5.040          O  
ATOM   4020  H   SER A 252       0.028 -10.704   3.387  1.00  3.530          H  
ATOM   4021  HA  SER A 252       1.804  -9.579   4.235  1.00  4.630          H  
ATOM   4022 1HB  SER A 252       0.057  -8.845   6.012  1.00  6.040          H  
ATOM   4023 2HB  SER A 252       0.804 -10.045   7.050  1.00  6.040          H  
ATOM   4024  HG  SER A 252       1.937  -7.754   5.905  1.00  6.040          H  
ATOM   4025  N   GLY A 253       2.577 -12.186   4.401  1.00  5.060          N  
ATOM   4026  CA  GLY A 253       3.512 -13.287   4.538  1.00  5.960          C  
ATOM   4027  C   GLY A 253       4.915 -12.888   4.073  1.00  6.730          C  
ATOM   4028  O   GLY A 253       5.175 -11.710   3.828  1.00  6.670          O  
ATOM   4029  H   GLY A 253       2.079 -12.048   3.538  1.00  6.070          H  
ATOM   4030 1HA  GLY A 253       3.538 -13.591   5.584  1.00  7.150          H  
ATOM   4031 2HA  GLY A 253       3.144 -14.132   3.958  1.00  7.150          H  
ATOM   4032  N   PRO A 254       5.829 -13.863   3.931  1.00  7.750          N  
ATOM   4033  CA  PRO A 254       7.222 -13.705   3.531  1.00  8.770          C  
ATOM   4034  C   PRO A 254       7.370 -13.061   2.162  1.00  9.280          C  
ATOM   4035  O   PRO A 254       6.583 -13.342   1.259  1.00  9.860          O  
ATOM   4036  CB  PRO A 254       7.723 -15.156   3.493  1.00 13.150          C  
ATOM   4037  CG  PRO A 254       6.800 -15.911   4.422  1.00 13.150          C  
ATOM   4038  CD  PRO A 254       5.453 -15.260   4.232  1.00 13.150          C  
ATOM   4039  HA  PRO A 254       7.756 -13.118   4.293  1.00 10.520          H  
ATOM   4040 1HB  PRO A 254       7.691 -15.532   2.459  1.00 15.790          H  
ATOM   4041 2HB  PRO A 254       8.775 -15.194   3.811  1.00 15.790          H  
ATOM   4042 1HG  PRO A 254       6.795 -16.982   4.160  1.00 15.790          H  
ATOM   4043 2HG  PRO A 254       7.164 -15.842   5.458  1.00 15.790          H  
ATOM   4044 1HD  PRO A 254       4.925 -15.709   3.376  1.00 15.790          H  
ATOM   4045 2HD  PRO A 254       4.890 -15.349   5.168  1.00 15.790          H  
ATOM   4046  N   GLY A 255       8.417 -12.260   2.004  1.00  9.320          N  
ATOM   4047  CA  GLY A 255       8.727 -11.592   0.745  1.00 10.080          C  
ATOM   4048  C   GLY A 255      10.056 -10.865   0.879  1.00 10.410          C  
ATOM   4049  O   GLY A 255      11.075 -11.533   1.048  1.00 11.100          O  
ATOM   4050  OXT GLY A 255      10.003  -9.755   1.402  1.00 15.120          O  
ATOM   4051  H   GLY A 255       9.018 -12.087   2.797  1.00 11.180          H  
ATOM   4052 1HA  GLY A 255       8.778 -12.324  -0.063  1.00 12.100          H  
ATOM   4053 2HA  GLY A 255       7.936 -10.885   0.496  1.00 12.100          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1499.83 155.257 1010.73 -88.8965 29.2075 56.78 533.474 -573.028 -1.51294 -10.0429 -490.312 -57.3331 -135.419 -44.4207 -57.1872 -15.3303 0 19.1083 0.49217 16.3902 130.795 192.81 -62.1743 38.95 -28.5246 -7.43589 149.195 -738.264
GLU:NtermProteinFull_1 -0.65535 0.05305 0.79167 -0.3016 0.05398 0.39107 0.20785 -0.36998 -0 -0 0.34187 0.23609 0 0 0 0 0 0.00809 -0.01125 0.00173 0 2.87373 0 0 -2.7348 0 0.01822 0.90438
GLY_2 -0.65741 0.05142 0.83076 -5e-05 0 0 0.04131 -0.34854 -0 -0 0.03763 -0.37782 0 0 0 0 0 0.02987 -0.18047 0 0 0 -1.46116 0 0.83697 -0.46044 0.11536 -1.54257
GLU_3 -2.6304 0.32637 3.1962 -0.46586 0.0796 0.71225 1.59596 -1.34295 -0 -0 -1.49199 -1.40105 0 0 -1.09359 0 0 0.05916 0.20726 0.03622 0 5.12508 -0.05707 0 -2.7348 -0.47315 0.25263 -0.10013
SER_4 -1.40855 0.17615 1.9111 -0.03214 0.02511 0.03081 0.80308 -0.79784 -0.0051 -0.01481 -1.39095 -0.17532 0 0 -1.09359 0 0 0.42736 0.03001 0.00256 0.24637 0 0.31996 0.60023 -0.77834 0.50412 0.32577 -0.29402
ILE_5 -2.74892 0.22175 1.94548 -0.48876 0.3768 0.11684 0.64282 -0.98838 -0 -0 -0.64076 -0.11647 0 0 0 0 0 0.28508 0.03217 0.02059 0.3329 0 -0.70333 0 0.73287 0.28631 0.36424 -0.32876
LYS_6 -1.74041 0.0957 1.09007 -0.36492 0.04635 0.16546 0.09917 -0.55897 -0.0051 -0.01481 -0.10797 0.11138 0 0 0 0 0 0.04255 -0.04011 0.00223 1.85677 0 0.03937 0 -1.5107 -0.32778 0.24906 -0.87266
ILE_7 -3.84179 0.49509 0.90286 -0.4733 0.34006 0.10264 0.38656 -1.0112 -0 -0 -0.22821 0.02516 0 0 0 0 0 0.0169 0.19839 0.00431 0.38527 0 -0.7627 0 0.73287 -0.27593 0.92092 -2.08209
PRO_8 -3.718 0.61897 2.11717 -0.21465 0.03327 0.16152 0.97388 -1.10927 -0.01383 -0.10963 -1.65142 -0.21083 0 0 0 0 0 0.01697 0.03571 0.01076 0.58449 0 -0.46523 0 -2.4119 -0.20998 1.42432 -4.13767
VAL_9 -5.45967 1.11688 1.00834 -0.31432 0.23519 0.06727 0.47243 -1.34088 -0.00049 -0.0017 -0.21729 -0.42477 0 0 0 0 0 0.01236 0.02604 0.00659 0.22808 0 -0.35115 0 1.9342 -0.27202 1.01821 -2.2567
CYS_10 -5.15352 0.41713 3.82792 -0.09019 0.00061 0.04962 2.13768 -2.00247 -0.0196 -0.07461 -2.30957 -0.18841 0 0 0 0 0 0.02934 0.00415 0.04599 0.4417 0 0.09545 0 3.6196 -0.06613 0.53632 1.30098
ILE_11 -5.07224 0.81531 1.19115 -0.47878 0.49061 0.1012 0.27246 -1.18358 -0.00049 -0.0017 -0.58933 0.056 0 0 0 0 0 0.01889 0.01444 0.0026 0.36866 0 -0.77105 0 0.73287 -0.0344 0.3413 -3.72608
LYS_12 -3.82209 0.3157 3.5495 -0.48533 0.12748 0.27951 2.19734 -1.71414 -0.0196 -0.07461 -2.55472 -0.08785 0 0 0 0 0 0.0084 0.07931 0.01776 1.88816 0 0.28135 0 -1.5107 -0.21103 0.36549 -1.37008
VAL_13 -3.90799 0.59717 1.09579 -0.26082 0.17529 0.05209 0.56208 -1.19519 -0 -0 -0.63881 -0.19308 0 0 0 0 0 0.08142 0.04107 0.00814 0.50501 0 -0.67473 0 1.9342 -0.13861 0.29978 -1.6572
ILE_14 -7.532 1.59618 1.75697 -0.52082 0.74388 0.11494 1.93949 -1.9359 -0 -0 -1.11439 0.33992 0 0 0 0 0 0.02262 -0.01839 0.06779 0.37792 0 -0.4527 0 0.73287 -0.40588 0.57771 -3.70979
GLU_15 -3.79216 0.5461 4.45138 -0.26453 0.03517 0.29513 2.11901 -1.92392 -0.02293 -0.20551 -2.16962 -0.20154 0 0 0 0 0 0.02921 0.08469 0.06048 0 2.9211 -0.03402 0 -2.7348 -0.59063 0.5665 -0.83088
ASP_16 -2.95962 0.31253 4.85494 -0.20612 0.04695 0.66495 1.67787 -1.88432 -0.00751 -0.08072 -2.96168 -3.02373 0 0 0 0 0 0.00902 -0.12895 0.18344 0 3.74008 -0.00548 0 -2.3716 -0.36542 0.49149 -2.01386
LYS_17 -2.87368 0.41628 4.8629 -0.6531 0.15412 0.68395 1.48249 -1.82417 -0 -0 -3.61436 0.23638 0 0 0 0 0 0.01933 -0.0665 0.13799 2.18043 0 -0.08557 0 -1.5107 -0.33026 0.42397 -0.3605
SER_18 -3.38327 0.44207 3.54071 -0.03383 1e-05 0.02185 1.74079 -1.62194 -0.01541 -0.12478 -1.39683 0.03429 0 0 0 0 0 0.01905 -0.00207 0.01414 0.72139 0 -0.16385 1.7385 -0.77834 -0.55987 0.30943 0.50206
GLY_19 -2.35651 0.31732 2.9222 -0.00031 0 0 1.61329 -1.41844 -0 -0 -1.84374 -0.19063 0 0 0 0 0 0.00899 -0.06918 0 0 0 -0.83109 0 0.83697 -0.23266 0.43558 -0.80821
ARG_20 -2.96544 0.1565 3.24894 -0.79571 0.10896 0.53456 1.61316 -1.57715 -0 -0 -1.27814 0.40088 0 0 0 0 0 0.00699 -0.08254 0.00287 1.53893 0 -0.19587 0 -1.2888 -0.18687 0.32322 -0.43552
GLN_21 -3.31666 0.17048 3.6004 -0.60018 0.2468 1.01295 1.46989 -1.83631 -0.01389 -0.13036 -1.35199 -2.36306 0 0 0 0 0 0.00391 -0.06761 0.00989 0 4.23716 -0.25492 0 -0.18838 -0.43737 0.20861 0.39937
SER_22 -4.98061 0.38796 4.52121 -0.02398 0 0.02192 2.51049 -2.44286 -0.01389 -0.13036 -1.69509 -0.24871 0 0 0 0 0 0.0154 0.0394 2e-05 0.43243 0 0.33366 0.62257 -0.77834 -0.10445 0.25568 -1.27755
PHE_23 -8.32261 0.85854 4.02017 -0.5583 0.0565 0.24681 2.70906 -2.9565 -0 -0 -3.14425 0.06604 0 0 0 0 0 0.02426 0.0408 0.04311 0 3.19521 0.00361 0 1.0402 0.00669 0.31375 -2.35691
GLN_24 -5.00535 0.19439 6.77785 -0.75467 0.07646 0.75531 3.05812 -3.03485 -0 -0 -3.51251 -0.74939 0 0 0 -0.75003 0 0.00567 -0.03207 0.03979 0 2.88803 -0.02585 0 -0.18838 -0.16687 0.45539 0.03103
ALA_25 -4.16308 0.17381 4.5409 -0.02171 0 0 2.501 -2.47479 -0 -0 -2.55375 -0.34404 0 0 0 0 0 0.0171 0.06054 0 0 0 -0.20349 0 1.8394 -0.22844 0.35046 -0.50607
VAL_26 -6.59334 0.60876 3.87675 -0.32404 0.22541 0.07551 2.5847 -2.57274 -0 -0 -2.6046 -0.34651 0 0 0 0 0 0.0268 -0.04977 0.02589 0.17592 0 -0.28568 0 1.9342 -0.2375 0.41568 -3.06458
THR_27 -6.1536 0.32183 5.73702 -0.20276 0.1207 0.07364 3.24223 -2.98674 -0 -0 -3.08832 -0.05485 0 0 0 0 0 0.01042 -0.01415 0.03101 0.07077 0 0.01296 2.26852 -1.0874 -0.03392 0.47881 -1.2538
ASP_28 -5.13538 0.1681 6.72891 -0.10209 0.00299 0.30232 2.96422 -3.1187 -0 -0 -3.71203 -0.37907 0 0 0 -0.75003 0 0.00315 -0.01701 0.01244 0 1.70312 0.21094 0 -2.3716 -0.09668 0.36025 -3.22617
HIS_D_29 -8.42445 0.7978 7.22131 -0.6062 0.10282 0.56066 3.60142 -3.98993 -0 -0 -3.84975 -0.69001 0 0 -0.80159 0 0 0.00855 0.07798 0.23195 0 3.10609 -0.16782 0 -0.45461 -0.1077 0.43869 -2.9448
MET_30 -8.49161 0.88882 4.88978 -0.78023 0.2591 0.35933 2.82289 -2.86934 -0 -0 -2.84971 -0.20489 0 0 0 0 0 0.01197 -0.02326 0.12723 2.76745 0 0.06081 0 0.60916 0.16429 0.45794 -1.80026
LEU_31 -5.51814 0.31148 4.67062 -0.48121 0.21327 0.11144 2.14223 -2.45527 -0 -0 -1.80294 0.21974 0 0 -0.41326 0 0 0.00775 0.09822 0.05759 0.34108 0 -0.27735 0 0.18072 -0.02866 0.3612 -2.26151
ALA_32 -4.69566 0.36527 3.8811 -0.01922 0 0 2.32925 -2.40933 -0.0033 -0.04862 -1.6238 -0.3222 0 0 0 0 0 0.01469 0.01319 0 0 0 0.05838 0 1.8394 -0.07191 0.40134 -0.29139
ILE_33 -8.37483 1.18236 4.41685 -0.51931 0.79677 0.10349 3.28134 -2.93455 -0 -0 -2.02289 -0.12513 0 0 0 0 0 0.04315 -0.03338 0.10303 0.60199 0 -0.46345 0 0.73287 0.08883 0.87124 -2.25161
GLY_34 -2.512 0.12614 2.91389 -4e-05 0 0 1.17161 -1.51029 -0 -0 -1.51144 -0.4237 0 0 0 0 0 0.06097 -0.20804 0 0 0 0.28197 0 0.83697 0.25226 0.75324 0.23155
SER_35 -3.40237 0.45824 4.10502 -0.03302 0.00103 0.02378 1.70238 -1.92003 -0.00596 -0.04536 -2.25844 -0.03831 0 0 -0.41326 0 0 0.02887 -0.03821 0.03907 0.60488 0 -0.2266 1.74907 -0.77834 -0.01791 0.42969 -0.03578
LEU_36 -7.922 0.92649 2.06673 -0.48575 0.17611 0.10491 2.2505 -2.00208 -0 -0 -1.26667 0.13234 0 0 0 0 0 0.01115 0.04799 0.14191 0.65832 0 -0.3296 0 0.18072 -0.38782 0.52377 -5.17298
ASP_37 -3.14574 0.17744 3.94607 -0.21403 0.0608 0.69021 1.01011 -1.67344 -0 -0 -1.27209 -1.31893 0 0 -0.87172 0 0 0.00487 -0.06691 0.00876 0 1.83939 -0.86962 0 -2.3716 0.05238 0.33093 -3.68311
HIS_38 -7.16273 0.70822 5.91143 -0.49088 0.02397 0.33656 2.43763 -2.91253 -0 -0 -1.33703 -1.0874 0 0 -1.19011 0 0 0.00851 0.13715 0 0 2.02093 -0.40532 0 -0.45461 0.20294 0.2301 -3.02317
ALA_39 -3.44866 0.1545 3.14409 -0.02461 0.00022 0 1.41648 -1.78916 -0 -0 -1.11883 -0.3641 0 0 -1.19025 0 0 0.01835 -0.1192 0 0 0 -0.37256 0 1.8394 -0.22597 0.41425 -1.66605
HIS_D_40 -9.72001 0.9178 7.06093 -0.48865 0.07744 0.6587 3.09709 -3.80291 -0 -0 -3.82422 -0.27634 0 0 -1.72787 0 0 0.00693 -0.02139 0.04324 0 1.80665 -0.46171 0 -0.45461 -0.46299 0.84042 -6.7315
ILE_41 -9.12062 1.00826 3.49192 -0.60688 0.3909 0.10975 1.81137 -2.75398 -0 -0 -0.9784 0.26723 0 0 0 0 0 0.00994 -0.05293 0.03256 1.02856 0 -0.71429 0 0.73287 -0.37032 0.98048 -4.73357
VAL_42 -6.47855 0.98838 1.88369 -0.28732 0.17278 0.05958 1.3725 -2.0342 -0.01469 -0.09793 -1.48761 0.0127 0 0 0 0 0 0.0152 -0.06968 0.01685 0.03038 0 -0.37088 0 1.9342 -0.36133 0.64547 -4.0705
ARG_43 -4.82905 0.31069 5.39176 -0.49489 0.06268 0.2371 1.7771 -2.34455 -0.02478 -0.19708 -2.98902 0.65954 0 0 0 0 0 0.01875 -0.03007 0.02597 2.00983 0 -0.00925 0 -1.2888 -0.25133 0.45214 -1.51327
LEU_44 -7.65395 0.99043 2.49985 -0.60324 0.22179 0.18222 1.21914 -1.99772 -0.00818 -0.05903 -0.0715 0.12739 0 0 0 0 0 0.00934 -0.00768 0.35111 1.5382 0 -0.21293 0 0.18072 -0.28609 0.51647 -3.06365
LEU_45 -5.42068 0.47998 1.67167 -0.49037 0.23301 0.114 1.02028 -1.59066 -0.0208 -0.12324 -0.69526 0.13421 0 0 0 0 0 0.03106 0.03404 0.10519 0.32659 0 -0.28775 0 0.18072 -0.19381 0.49261 -3.99921
GLY_46 -3.09779 0.29067 2.941 -0.00129 0 0 1.72449 -1.67814 -0.0208 -0.12324 -1.49503 -0.34325 0 0 0 0 0 0.01634 -0.07751 0 0 0 -1.42507 0 0.83697 0.2609 0.29031 -1.90144
LEU_47 -5.29152 0.84779 0.49563 -0.49557 0.10252 0.1068 0.52893 -0.98631 -0 -0 -0.32706 0.13353 0 0 0 0 0 0.07412 0.11803 0.18934 0.91586 0 -0.10599 0 0.18072 0.36431 0.46942 -2.67945
CYS_48 -3.65603 0.6405 3.46309 -0.10865 0.00865 0.07055 2.34346 -1.61629 -0 -0 -2.36196 -0.72424 0 0 0 0 0 0.06159 -0.02977 0.13273 0.30094 0 -0.00693 0 3.6196 1.69461 1.11376 4.94561
PRO_49 -2.14894 0.51061 0.71506 -0.17977 0.07109 0.12714 0.21668 -0.39329 -0 -0 -0.4167 0.0228 0 0 0 0 0 0.04109 0.02264 0.01582 0.17206 0 -0.81898 0 -2.4119 1.82869 0.90665 -1.71925
GLY_50 -2.07458 0.42437 2.61909 -0.00024 0 0 1.18778 -1.31121 -0 -0 -0.68505 -0.16306 0 0 0 0 0 0.023 -0.01885 0 0 0 -1.15406 0 0.83697 0.35704 0.20634 0.24755
SER_51 -0.97829 0.03824 1.26453 -0.02966 0 0.04967 0.31141 -0.59084 -0.00867 -0.09825 -0.10772 -1.03139 0 0 0 0 0 0.02459 0.09662 0.00051 0.15924 0 -0.3453 0.62474 -0.77834 -0.21078 0.27869 -1.33099
SER_52 -3.74901 0.64315 3.08202 -0.03883 0 0.08532 1.29405 -1.66046 -0.00867 -0.09825 0.0062 -0.19758 0 0 0 0 0 0.08621 0.01337 0.02431 0.50215 0 -0.18828 0.61286 -0.77834 -0.30107 0.79182 0.12098
LEU_53 -7.44909 1.01161 2.01809 -0.48196 0.22732 0.09222 2.28001 -2.01696 -0.00595 -0.02131 -1.32532 0.17733 0 0 0 0 0 0.04371 -0.02925 0.00022 0.74653 0 -0.29771 0 0.18072 -0.15471 1.05655 -3.94795
GLN_54 -6.05734 1.20323 3.81245 -0.40009 0.08916 0.29271 2.3091 -2.18896 -0.00309 -0.00884 -2.48793 -0.40425 0 0 0 0 0 0.14218 -0.08024 0.09986 0 3.21167 0.26179 0 -0.18838 0.05704 0.72594 0.38602
LEU_55 -6.76054 0.28874 2.58098 -0.58568 0.24554 0.20039 2.52378 -2.15489 -0.02197 -0.08218 -2.95726 -0.04827 0 0 0 0 0 0.02577 -0.04482 0.06158 1.43155 0 -0.37208 0 0.18072 0.18098 0.51231 -4.79535
VAL_56 -6.95437 0.7412 3.36727 -0.38078 0.27819 0.09431 2.80174 -2.50446 -0.00309 -0.00884 -3.88256 -0.17649 0 0 0 0 0 0.01022 -0.075 0.00538 0.93127 0 -0.80799 0 1.9342 -0.24038 0.57297 -4.29722
THR_57 -6.7826 0.45744 4.817 -0.20783 0.11266 0.0749 3.43773 -2.77584 -0.01935 -0.0837 -3.36775 -0.90068 0 0 0 0 0 0.02719 -0.00855 0.04672 1.25282 0 -0.70979 2.32144 -1.0874 -0.35932 0.41743 -3.3375
GLN_58 -5.52239 0.12413 4.27879 -0.67881 0.10779 0.4542 1.97211 -2.23678 -0.0002 -0.00068 -2.12678 -0.22343 0 0 -0.95034 0 0 0.00886 0.02275 0.12905 0 2.79534 0.12079 0 -0.18838 -0.34286 0.3214 -1.93545
TYR_59 -7.663 0.80801 4.25677 -0.78155 0.05209 0.10437 1.3087 -2.33868 -0.0103 -0.08611 -1.58296 -0.34111 0 0 -0.95034 0 0 0.04503 -0.02682 0.02025 0 2.22441 0.03263 0 1.2797 -0.39072 0.37331 -3.6663
LEU_60 -7.71031 1.22684 2.6034 -0.49352 0.3078 0.12855 1.41061 -2.08836 -0 -0 -0.62053 -0.03235 0 0 0 0 0 0.06815 0.15604 0.00715 1.09282 0 0.00379 0 0.18072 0.2695 1.13649 -2.3532
PRO_61 -3.88722 0.70849 1.41338 -0.07513 0 0.04587 0.6789 -0.7708 -0 -0 0.13748 0.58238 0 0 0 0 0 0.06008 -0.20749 0.02563 0.25837 0 -0.51713 0 -2.4119 0.48625 1.56847 -1.90439
LEU_62 -5.67172 1.14356 2.60506 -0.69662 0.42615 0.19371 0.9779 -1.55577 -0.01853 -0.11941 -1.0097 0.27673 0 0 0 0 0 0.13282 -0.00421 0.06296 2.77069 0 -0.27668 0 0.18072 -0.12061 1.30679 0.60381
GLY_63 -2.92729 0.09104 3.48823 -0.00027 0 0 2.14603 -1.76688 -0 -0 -2.20039 -0.21265 0 0 0 0 0 0.05178 -0.05929 0 0 0 -1.51493 0 0.83697 -0.12168 0.75801 -1.43133
SER_64 -4.72312 0.32463 4.41753 -0.02879 0 0.02177 2.16898 -2.23409 -0.01852 -0.11903 -2.65158 -0.27096 0 0 -0.60386 0 0 0.01019 -0.05322 0.03665 0.427 0 0.02061 1.72248 -0.77834 -0.26692 0.53116 -2.06743
LEU_65 -9.82969 1.8514 2.52373 -0.63011 0.11811 0.19736 2.9467 -2.77585 -0.00986 -0.06912 -2.65545 0.10601 0 0 0 0 0 0.00718 0.0292 0.00905 0.89935 0 -0.23223 0 0.18072 -0.36909 1.15853 -6.54407
LEU_66 -7.97761 0.74127 5.21493 -0.68636 0.23531 0.23977 1.79905 -3.05559 -0.02371 -0.15362 -1.09388 0.14125 0 0 0 0 0 0.01635 -0.00315 0.01447 0.83157 0 -0.1753 0 0.18072 -0.02409 0.90546 -2.87314
ASP_67 -4.8097 0.29358 5.87536 -0.10916 0.01023 0.33372 2.02566 -2.64923 -0 -0 -1.93665 -0.25362 0 0 0 0 0 0.008 0.05677 0.00699 0 1.75745 0.19113 0 -2.3716 -0.06155 0.31833 -1.31429
HIS_D_68 -9.24004 0.55206 6.49051 -0.72982 0.02029 0.75125 2.95474 -3.6868 -0.01231 -0.12335 -3.22489 -0.31885 0 0 0 0 0 0.01721 -0.00617 0.10565 0 1.56098 -0.21104 0 -0.45461 -0.0188 0.2158 -5.35819
VAL_69 -8.44511 1.21465 3.42647 -0.32195 0.27076 0.07138 2.42216 -2.99715 -0 -0 -1.60215 -0.09684 0 0 0 0 0 0.02393 0.08032 0.00135 0.08011 0 -0.24597 0 1.9342 0.02688 0.43557 -3.7214
ARG_70 -6.99583 0.31495 6.89451 -0.43518 0.05672 0.2067 3.09667 -3.24777 -0.00986 -0.06912 -3.20227 0.36197 0 0 -1.28222 0 0 0.01936 -0.00978 0.17116 2.11701 0 -0.00503 0 -1.2888 -0.12756 0.75965 -2.67472
GLN_71 -4.21181 0.20475 4.32343 -0.27923 0.0683 0.22902 1.62523 -2.06081 -0.01229 -0.12297 -1.35783 -0.47327 0 0 0 0 0 0.00455 -0.06139 0.19823 0 2.76949 -0.20162 0 -0.18838 -0.23511 0.60488 0.82317
HIS_D_72 -6.45361 0.59369 5.47486 -0.42202 0.0279 0.54191 2.91196 -2.92824 -0 -0 -3.49393 -0.40087 0 0 0 0 0 0.00386 -0.06056 0.01614 0 1.67704 -0.4795 0 -0.45461 -0.33721 0.34551 -3.4377
ARG_73 -5.98521 0.5518 6.22855 -0.60261 0.12455 0.3787 3.14612 -2.82798 -0.01665 -0.1192 -2.66533 0.2553 0 0 -0.85879 0 0 0.25802 -0.05536 0.77863 2.20209 0 -0.23146 0 -1.2888 -0.05434 0.48853 -0.29345
GLY_74 -1.657 0.15032 1.90788 -5e-05 0 0 0.65596 -0.95294 -0 -0 -0.98061 -0.39207 0 0 -0.78845 0 0 0.099 -0.11421 0 0 0 0.30051 0 0.83697 0.06534 0.41896 -0.45038
ALA_75 -2.24104 0.20016 1.97468 -0.024 0.00032 0 1.46178 -1.1887 -0 -0 -0.9832 -0.34007 0 0 0 0 0 0.06052 -0.01584 0 0 0 0.57449 0 1.8394 0.38915 0.26745 1.97511
LEU_76 -6.33078 0.85001 1.42535 -0.51692 0.31791 0.11209 1.56244 -1.61786 -0.01665 -0.1192 -0.4868 0.23505 0 0 0 0 0 0.05947 -0.03937 0.0853 1.12336 0 -0.23715 0 0.18072 0.34989 0.47453 -2.58862
GLY_77 -2.63324 0.35347 2.38857 -0.00032 0 0 1.29715 -1.30347 -0 -0 -0.56596 -0.19644 0 0 0 0 0 0.05695 -0.09536 0 0 0 -0.26823 0 0.83697 -0.38689 0.74675 0.22995
PRO_78 -6.25641 1.05294 2.81532 -0.08564 3e-05 0.05336 1.30301 -1.37358 -0 -0 -0.4214 0.72229 0 0 0 0 0 0.00313 -0.05477 0.04027 0.44463 0 -0.08635 0 -2.4119 -0.50147 0.73021 -4.02633
ARG_79 -5.20479 0.28422 5.0341 -0.96578 0.16294 0.57464 1.71773 -2.30905 -0 -0 -0.38865 0.24729 0 0 0 0 0 0.06859 0.01727 0.04386 1.95084 0 0.04529 0 -1.2888 0.11762 0.42073 0.52804
LEU_80 -7.90728 0.54073 4.62244 -0.49146 0.26244 0.11886 1.99371 -2.90144 -0.00473 -0.03129 -1.19689 0.22301 0 0 0 0 0 0.04404 -0.03933 0.01726 0.3468 0 -0.28236 0 0.18072 0.16171 0.44438 -3.89868
LEU_81 -8.80827 0.74569 2.3156 -0.48154 0.16772 0.11486 1.6171 -2.39351 -0 -0 -1.52708 0.2249 0 0 0 0 0 0.00868 0.00015 0.18089 0.40543 0 -0.25603 0 0.18072 -0.28916 0.6057 -7.18815
LEU_82 -9.4561 0.76422 3.29356 -0.47734 0.18183 0.11455 2.57338 -2.88236 -0 -0 -1.82495 0.19808 0 0 0 0 0 0.02561 0.00991 0.03126 0.38091 0 -0.27384 0 0.18072 -0.22973 0.56097 -6.82932
ASN_83 -5.88845 0.34138 6.06678 -0.18601 0.04231 0.2802 2.96593 -3.08941 -0 -0 -2.22065 -0.30731 0 0 0 0 0 0.01592 0.11851 0.0005 0 1.4249 0.29465 0 -0.93687 -0.07332 0.39137 -0.75959
TRP_84 -12.8219 1.2159 4.17538 -0.73938 0.14165 0.39218 3.55315 -3.79883 -0.00703 -0.04775 -3.98865 -0.3623 0 0 -0.4711 0 0 0.02124 0.04679 0.0086 0 2.9478 -0.09624 0 1.6906 -0.05147 0.5208 -7.67058
GLY_85 -4.63743 0.16387 4.25704 -4e-05 0 0 2.40366 -2.41662 -0.00473 -0.03129 -2.95668 -0.42117 0 0 0 0 0 0.0132 -0.02747 0 0 0 0.52772 0 0.83697 0.22672 0.55086 -1.51541
VAL_86 -8.22339 0.90847 5.1243 -0.32001 0.36053 0.07385 3.35233 -3.36533 -0 -0 -2.14051 -0.08447 0 0 0 0 0 0.01128 -0.02949 0.02006 0.03366 0 -0.36456 0 1.9342 0.31955 0.46689 -1.92262
GLN_87 -9.23258 0.80784 8.25589 -0.28459 0.05258 0.222 4.36682 -4.14006 -0 -0 -4.89497 -0.51635 0 0 -1.48116 0 0 0.00516 0.03875 0.03764 0 2.96004 -0.14179 0 -0.18838 -0.12591 0.49398 -3.76509
ILE_88 -8.0432 0.50276 3.19189 -0.49136 0.30479 0.09935 2.61808 -2.65544 -0 -0 -2.56156 -0.05778 0 0 0 0 0 0.00237 -0.06106 0.03765 0.53093 0 -0.47144 0 0.73287 -0.12795 0.44727 -6.00183
ALA_89 -6.89525 0.27605 3.97364 -0.0222 0 0 3.04931 -3.02188 -0.03003 -0.18299 -2.31691 -0.36275 0 0 0 0 0 0.00446 0.07297 0 0 0 -0.32504 0 1.8394 -0.23853 0.4392 -3.74053
LYS_90 -6.43897 0.2946 5.6991 -0.29958 0.02641 0.12777 2.53669 -2.8417 -0 -0 -2.22355 -0.04481 0 0 0 0 0 0.00531 0.18603 0.12972 1.75962 0 -0.00729 0 -1.5107 -0.46026 0.29314 -2.76848
GLY_91 -5.34024 0.4788 4.97378 -5e-05 0 0 2.46772 -2.69247 -0 -0 -2.36493 -0.42215 0 0 0 0 0 0.00136 -0.0666 0 0 0 0.38137 0 0.83697 0.26902 0.19466 -1.28276
MET_92 -10.0938 1.18538 4.67062 -0.66391 0.21232 0.17154 2.55158 -2.83427 -0 -0 -2.74894 0.09749 0 0 0 0 0 0.00396 0.23299 0.0334 0.99786 0 -0.0925 0 0.60916 0.36273 0.28905 -5.01532
TYR_93 -8.42839 0.80518 7.70072 -1.0873 0.09868 0.43897 3.55273 -3.67537 -0 -0 -3.35107 -0.28957 0 0 0 -0.62852 0 0.0029 0.17862 0.02372 0 1.89455 -0.30984 0.2376 1.2797 -0.10609 0.57109 -1.09169
TYR_94 -9.45135 0.841 6.55284 -0.96445 0.06073 0.37162 3.42259 -3.64279 -0.01641 -0.16699 -2.9476 -0.30182 0 0 -0.87172 0 0 0.00393 -0.01839 0.05386 0 1.83061 -0.39185 0.03683 1.2797 0.04507 0.50873 -3.76586
LEU_95 -9.97014 1.13487 4.60348 -0.49938 0.28272 0.11161 3.19817 -3.22055 -0 -0 -2.6693 0.25837 0 0 0 0 0 0.00297 0.13103 0.14824 0.32701 0 -0.27 0 0.18072 -0.12359 0.47117 -5.90261
GLU_96 -6.04461 0.54098 7.09095 -0.31175 0.05242 0.3358 3.01165 -3.21024 -0.01275 -0.10515 -2.71136 -0.49381 0 0 0 0 0 0.02022 -0.00411 0.00011 0 3.09253 -0.07053 0 -2.7348 -0.27724 0.51712 -1.31456
GLU_97 -3.90854 0.35083 4.64595 -0.21167 0.02011 0.27332 1.90159 -2.05386 -0.01045 -0.12163 -2.07627 -0.54629 0 0 0 -0.62852 0 0.05239 0.05667 0.11727 0 3.049 -0.32346 0 -2.7348 -0.45182 0.53467 -2.06549
HIS_D_98 -5.89877 0.6725 4.4169 -0.78918 0.07063 0.96032 1.7282 -2.42133 -0.0033 -0.04862 -1.45347 -0.30948 0 0 0 0 0 0.07791 0.03597 0.02956 0 3.32777 -0.05366 0 -0.45461 -0.52602 0.67884 0.04017
GLY_99 -3.70037 0.2613 3.92333 -5e-05 0 0 2.29814 -2.07215 -0.00759 -0.02358 -2.84373 -0.40016 0 0 0 0 0 0.03302 -0.16795 0 0 0 -1.42996 0 0.83697 -0.50702 0.519 -3.2808
MET_100 -9.66174 1.1775 3.64276 -0.37018 0.10396 0.09337 1.5543 -2.46983 -0.01596 -0.09991 -1.53365 0.12901 0 0 0 0 0 0.01374 0.13106 0.04702 1.225 0 0.05168 0 0.60916 -0.36163 0.42706 -5.30727
VAL_101 -7.14916 0.33499 3.31403 -0.2609 0.10345 0.05317 2.22901 -2.56584 -0.00759 -0.02358 -2.1923 -0.28006 0 0 0 0 0 0.00481 0.03086 0.00239 0.19309 0 -0.65784 0 1.9342 -0.23584 0.61451 -4.5586
HIS_102 -9.13356 1.02451 7.24887 -0.69766 0.05411 0.81749 3.8881 -3.93464 -0.00352 -0.04944 -4.13798 -0.45066 0 0 -2.63972 0 0 0.02409 0.01578 0.09365 0 2.49025 -0.18941 0 -0.45461 -0.11634 0.58304 -5.56764
ARG_103 -7.84909 0.85073 5.22029 -0.6839 0.67895 0.52569 2.10987 -2.58453 -0.01852 -0.15818 -2.62865 -0.30039 0 0 -1.75488 0 0 0.02764 0.15521 0.96145 2.97019 0 0.19622 0 -1.2888 0.38251 1.24306 -1.94514
ASN_104 -5.20095 0.77626 5.56328 -0.35799 0.05648 0.71969 2.91498 -2.61552 -0.0092 -0.09456 -3.07281 -0.59881 0 0 -1.61242 -0.42366 0 0.05086 -0.05891 0.02443 0 1.86952 -0.75994 0 -0.93687 0.86974 1.31787 -1.57854
LEU_105 -7.07307 0.5717 2.04829 -0.55383 0.1624 0.13131 0.90868 -1.78088 -0.02481 -0.21685 -0.33286 0.28697 0 0 0 0 0 0.02287 -0.05508 0.03786 0.4706 0 -0.2002 0 0.18072 0.45464 0.48646 -4.47508
ALA_106 -5.6194 0.54513 3.57116 -0.02232 0 0 2.3707 -2.50865 -0.00452 -0.06004 -0.87126 -0.45409 0 0 0 0 0 0.02623 0.02454 0 0 0 -0.55801 0 1.8394 -0.1468 0.36843 -1.4995
ALA_107 -5.94394 0.54 3.44398 -0.02311 0 0 2.5414 -2.46966 -0 -0 -2.74184 -0.38573 0 0 -0.92899 0 0 0.02317 -0.04439 0 0 0 -0.34437 0 1.8394 -0.40118 0.34854 -4.54671
ARG_108 -6.84284 0.66144 5.4557 -0.72073 0.10544 0.4754 1.89306 -2.81793 -0.01749 -0.15907 -0.59379 0.37793 0 0 -0.60386 0 0 0.01527 -0.05489 0.10078 1.92449 0 -0.1358 0 -1.2888 -0.63579 0.40574 -2.45573
ASN_109 -6.91793 0.43345 6.72344 -0.19615 0.06158 0.32328 3.37603 -3.35718 -6e-05 -0.00155 -3.03299 -0.43996 0 0 -0.59148 0 0 0.01256 0.13197 0.00369 0 2.14802 -0.6082 0 -0.93687 -0.61792 0.46667 -3.01959
VAL_110 -7.94983 0.73678 3.01572 -0.26232 0.14328 0.05206 2.61156 -2.7673 -0.02371 -0.15362 -2.24738 -0.25438 0 0 0 0 0 0.01247 0.02607 0.00977 0.25367 0 -0.77446 0 1.9342 -0.56661 0.5932 -5.61083
LEU_111 -7.0977 0.75214 3.14702 -0.46417 0.21037 0.08437 2.41355 -2.3897 -0.00937 -0.02896 -2.9694 0.14425 0 0 0 0 0 0.00982 0.00223 0.00394 0.5267 0 -0.33568 0 0.18072 -0.35668 0.56229 -5.61426
LEU_112 -10.2044 2.21081 3.96149 -0.55052 0.3655 0.14176 2.36895 -2.99546 -0 -0 -2.55774 0.10327 0 0 0 0 0 0.03062 0.12612 0.16694 1.98566 0 -0.32985 0 0.18072 -0.19158 1.09046 -4.09722
LYS_113 -4.80454 0.27256 3.34332 -0.40919 0.04418 0.23051 1.11683 -1.53364 -0.04499 -0.19142 -1.25612 -0.20595 0 0 0 0 0 0.01649 -0.016 0.04619 2.34071 0 -0.12116 0 -1.5107 -0.0642 1.31525 -1.43186
SER_114 -4.84458 0.55756 5.26375 -0.0302 0 0.06964 2.18195 -2.47438 -0.00741 -0.02693 -0.50366 -0.32847 0 0 0 0 0 0.02482 0.02359 0.00177 0.04286 0 -0.53335 0.60197 -0.77834 0.04569 1.44411 0.73039
PRO_115 -3.90842 0.56572 1.62879 -0.06484 0 0.04087 1.03847 -0.99791 -0 -0 -0.68554 0.61351 0 0 -0.4711 0 0 0.05251 -0.14903 0.01238 0.16935 0 -0.3663 0 -2.4119 0.16368 1.27856 -3.4912
SER_116 -2.36087 0.23709 2.5739 -0.03204 0.00706 0.05361 1.13926 -1.22647 -0 -0 -0.92308 -0.97873 0 0 -0.7136 0 0 0.01155 -0.07118 0.01852 0.30317 0 -0.27852 0.64026 -0.77834 -0.19141 0.57337 -1.99643
GLN_117 -6.2737 0.3167 6.35717 -0.34092 0.0524 0.2122 3.43392 -2.91024 -0.04347 -0.20414 -3.69599 -0.26713 0 0 -0.62885 0 0 0.01974 0.00506 0.02815 0 2.75081 -0.10156 0 -0.18838 0.06261 0.84693 -0.56872
VAL_118 -7.5387 0.97599 1.83095 -0.31048 0.13966 0.06675 2.15598 -2.04351 -0 -0 -2.18657 -0.31556 0 0 -1.30532 0 0 0.00847 -0.03353 0.03522 0.50187 0 -0.35028 0 1.9342 0.26506 0.82875 -5.34104
GLN_119 -9.16783 0.82591 6.53631 -0.25043 0.0182 0.18067 3.08098 -3.71022 -0.03155 -0.20088 -3.93027 -0.66169 0 0 -0.56141 0 0 0.01151 0.00418 0.35427 0 2.98252 -0.10815 0 -0.18838 -0.17825 0.48226 -4.51223
VAL_120 -7.16229 0.35901 2.02991 -0.27467 0.15565 0.0559 2.56876 -2.22189 -0.01469 -0.09793 -2.99758 0.09893 0 0 0 0 0 0.01755 -0.05617 0.005 0.06501 0 -0.4423 0 1.9342 -0.36894 0.30886 -6.03766
ALA_121 -4.5212 0.27323 2.36008 -0.01767 0 0 1.76335 -1.82488 -0 -0 -1.27702 -0.18155 0 0 -0.54718 0 0 0.01561 0.00588 0 0 0 0.5477 0 1.8394 0.45728 0.25683 -0.85015
ASP_122 -3.89162 0.19809 4.65995 -0.26147 0.10912 0.86161 1.844 -2.10927 -0.00456 -0.07074 -1.1343 -0.95238 0 0 0 -0.42366 0 0.05389 -0.01527 0.00348 0 2.11425 -0.5593 0 -2.3716 1.6467 0.71559 0.41248
PHE_123 -9.67942 1.11478 2.05608 -0.62688 0.05173 0.33059 2.04533 -2.55908 -0.00366 -0.01474 -1.4479 -0.03694 0 0 -0.80159 0 0 0.01857 -0.034 0.06163 0 2.09609 -0.21865 0 1.0402 0.68719 0.84784 -5.07281
GLY_124 -2.42288 0.22516 2.40172 -4e-05 0 0 0.80275 -1.30935 -0 -0 -0.71168 -0.40554 0 0 0 0 0 0.02602 -0.15257 0 0 0 0.3902 0 0.83697 -0.07023 0.42719 0.0377
VAL_125 -4.54726 0.67922 3.03575 -0.31141 0.18435 0.0693 1.11302 -1.81985 -0.00663 -0.04098 -1.00366 -0.34691 0 0 -0.67998 0 0 0.07574 0.01277 0.00174 0.1387 0 -0.05018 0 1.9342 0.19694 0.3065 -1.05864
ALA_126 -4.45992 0.268 1.94715 -0.02266 0 0 1.90901 -1.75716 -0.00366 -0.01474 -1.33124 -0.19018 0 0 0 0 0 0.02667 0.10251 0 0 0 -0.05527 0 1.8394 -0.14242 0.284 -1.60051
ASP_127 -4.27527 0.34533 4.737 -0.1038 0.00615 0.3054 2.80122 -2.24 -0.00021 -0.00109 -3.45517 -1.3068 0 0 -0.84123 0 0 0.29586 0.07766 0.01705 0 2.38575 -0.10394 0 -2.3716 -0.16553 0.37671 -3.51654
LEU_128 -4.93886 0.65956 2.23723 -0.49231 0.26452 0.09638 1.19034 -1.58784 -0 -0 -2.30076 0.15121 0 0 -0.84123 0 0 0.11707 0.06202 0.00808 0.60865 0 -0.30627 0 0.18072 -0.10482 0.48365 -4.51266
LEU_129 -7.01712 0.93648 2.41042 -0.45895 0.23527 0.08741 1.52538 -2.02636 -0 -0 -1.68564 0.17238 0 0 0 0 0 0.0351 0.4556 0.51433 0.98142 0 -0.35443 0 0.18072 -0.12805 1.07672 -3.05932
PRO_130 -3.64398 0.88151 3.29929 -0.11899 0 0.09015 1.71543 -1.25413 -0 -0 -1.58204 0.28097 0 0 0 0 0 0.00953 -0.04007 0.06994 0.24372 0 -1.1836 0 -2.4119 -0.20319 1.59862 -2.24874
PRO_131 -1.78148 0.42741 1.69334 -0.12436 0.00384 0.09073 0.3908 -0.70469 -0 -0 -0.10379 0.22943 0 0 0 0 0 0.22928 -0.05853 0.01426 0.0834 0 -0.98363 0 -2.4119 -0.37547 1.11233 -2.26904
ASP_132 -1.27808 0.05135 1.67458 -0.12945 0.03628 0.41404 0.29121 -0.74441 -0.00111 -0.00309 -0.53887 -1.04527 0 0 0 0 0 0.3016 0.36464 0.02897 0 2.34918 -0.5228 0 -2.3716 -0.11116 0.69476 -0.53924
ASP_133 -5.08789 0.60003 5.73683 -0.19583 0.13613 0.62149 2.88915 -2.46923 -0 -0 -1.6277 -1.77157 0 0 -0.48006 0 0 0.0738 -0.05647 0.11458 0 2.20915 -0.28392 0 -2.3716 0.04431 0.83189 -1.08692
LYS_134 -2.27162 0.072 2.2268 -0.32581 0.05018 0.18512 0.77017 -1.09917 -0.00111 -0.00309 -1.23757 -0.21388 0 0 -0.39551 0 0 0.01688 -0.03974 0.00055 1.77513 0 -0.1162 0 -1.5107 -0.28772 0.76128 -1.644
GLN_135 -5.10951 0.31586 3.89201 -0.4691 0.2278 0.42575 1.22561 -1.86753 -0 -0 -0.94359 -0.92322 0 0 -0.48006 0 0 0.0171 0.06107 0.04422 0 3.60741 -0.07975 0 -0.18838 -0.17934 0.62694 0.20328
LEU_136 -7.52868 0.76561 3.12203 -0.45711 0.12342 0.08862 2.45597 -2.31944 -0.0015 -0.00549 -2.57745 0.13126 0 0 0 0 0 0.12494 -0.02148 0.10467 0.64193 0 -0.36388 0 0.18072 -0.03263 0.52881 -5.03969
LEU_137 -3.43429 0.35079 1.36043 -0.47022 0.18681 0.10467 0.2854 -1.10168 -0 -0 -0.63747 -0.01977 0 0 0 0 0 0.05411 -0.05848 0.06785 0.92859 0 -0.18008 0 0.18072 -0.08894 0.32987 -2.14169
TYR_138 -6.28452 0.85472 3.22393 -0.62527 0.04544 0.2759 1.3007 -1.96933 -0.01268 -0.07174 -1.57787 -0.10532 0 0 0 0 0 0.12773 0.00588 0.20958 0 1.91814 -0.36226 0.01232 1.2797 -0.10897 0.73135 -1.13258
SER_139 -1.35374 0.06208 1.7133 -0.02536 0 0.05843 0.65063 -0.81438 -0 -0 -0.11169 -0.61523 0 0 0 0 0 0.09863 -0.00778 0.01929 0.15083 0 -0.48314 0.60216 -0.77834 -0.40618 0.64195 -0.59854
GLU_140 -1.00608 0.08178 1.04628 -0.30205 0.05802 0.36827 0.10578 -0.48752 -0 -0 0.24727 -0.30976 0 0 0 0 0 0.02838 -0.10306 0.00273 0 2.71633 -0.06526 0 -2.7348 -0.53151 0.10241 -0.7828
ALA_141 -1.99123 0.18112 1.36384 -0.02101 0 0 0.48935 -0.94846 -0.01089 -0.07506 0.28629 -0.43699 0 0 0 0 0 0.04914 0.10664 0 0 0 -0.51473 0 1.8394 -0.2511 0.21359 0.2799
LYS_142 -1.20844 0.12118 0.73566 -0.37084 0.04233 0.17984 0.01395 -0.46028 -0 -0 -0.2879 0.05861 0 0 0 0 0 0.01386 -0.05927 0.0005 1.69548 0 0.09707 0 -1.5107 -0.0079 0.26818 -0.67868
THR_143 -4.18472 0.78814 2.51569 -0.11641 0.06038 0.08598 1.2357 -1.37818 -0.01089 -0.07506 -0.26297 -0.60782 0 0 0 0 0 0.0226 0.08031 0.0065 0.19101 0 -0.30281 2.29067 -1.0874 -0.24845 0.84028 -0.15746
PRO_144 -5.34522 0.85957 3.60297 -0.17643 0.08099 0.12417 1.75293 -1.46388 -0 -0 -0.94712 0.02677 0 0 0 0 0 0.01744 0.06068 0.0179 0.17355 0 -0.81211 0 -2.4119 0.06562 1.05274 -3.32134
ILE_145 -7.32111 0.68893 2.81698 -0.67496 0.54541 0.16015 2.1458 -1.94592 -0.00247 -0.00984 -1.27974 0.39436 0 0 0 0 0 0.03023 -0.02365 0.02852 0.8624 0 0.18678 0 0.73287 0.83303 0.78964 -1.04258
LYS_146 -7.52613 0.6758 5.87601 -0.33796 0.04094 0.17303 2.30138 -2.63935 -0.03654 -0.13324 -3.10896 -0.05044 0 0 0 0 0 0.0336 -0.10128 0.08253 1.84839 0 -0.02598 0 -1.5107 0.27689 0.83742 -3.32456
TRP_147 -9.26475 0.918 5.27554 -0.94512 0.14463 0.73104 2.75369 -3.03387 -0.00393 -0.05707 -3.66314 -0.11317 0 0 -0.36069 -0.41515 0 0.08544 0.0742 0.01711 0 2.41274 0.00065 0 1.6906 -0.34213 0.56122 -3.53416
MET_148 -9.93824 0.97291 5.14942 -0.34969 0.11989 0.02344 1.89163 -2.68486 -0.00247 -0.00984 -0.97827 -0.03633 0 0 0 0 0 0.02867 0.05676 0.80473 1.51278 0 -0.0147 0 0.60916 -0.13495 0.65379 -2.32618
ALA_149 -6.1677 0.64504 3.66155 -0.02473 0 0 2.2864 -2.6113 -0.00043 -0.00457 -1.80215 -0.2172 0 0 0 0 0 0.0122 -0.0223 0 0 0 -0.1457 0 1.8394 -0.45481 0.68069 -2.32563
LEU_150 -8.19505 0.94681 3.70555 -0.53897 0.30308 0.14574 3.00554 -2.69241 -0 -0 -1.55706 0.23863 0 0 0 0 0 0.00653 -0.01025 0.64943 0.39818 0 -0.2327 0 0.18072 -0.50778 0.78765 -3.36635
GLU_151 -6.84168 0.40664 8.33934 -0.56075 0.17439 1.47539 3.69119 -3.65825 -0.00762 -0.0441 -4.23691 -2.80417 0 0 0 -1.27605 0 0.01017 -0.03915 0.01998 0 3.51372 -0.24166 0 -2.7348 -0.44107 0.97371 -4.28169
SER_152 -7.09771 0.93041 6.39126 -0.02475 0 0.04109 3.21533 -3.28998 -0.01003 -0.14709 -1.04349 -1.20609 0 0 0 0 0 0.01965 0.21283 0.10228 0.60303 0 0.13192 0.62 -0.77834 -0.27687 0.79266 -0.81388
ILE_153 -8.15213 0.67517 2.77971 -0.50392 0.43292 0.09947 1.59405 -2.33403 -0 -0 -0.40821 0.13069 0 0 0 0 0 0.01914 -0.05683 0.04926 0.49502 0 -0.47969 0 0.73287 0.09377 0.61312 -4.21962
HIS_154 -5.75412 0.27567 3.66464 -0.42859 0.00996 0.51557 1.76052 -2.12014 -0.0015 -0.00868 -1.32313 -0.11651 0 0 0 0 0 0.00897 -0.01613 0.00052 0 1.91245 -0.06503 0 -0.45461 0.13115 0.65695 -1.35205
PHE_155 -3.95847 0.25439 2.60998 -0.70329 0.06993 0.45977 1.25584 -1.53543 -0.02879 -0.11952 -0.52727 0.26885 0 0 0 0 0 0.0095 -0.04042 0.31221 0 2.11933 -0.25886 0 1.0402 0.19895 0.78611 2.21302
GLY_156 -3.56184 0.25941 3.39891 -5e-05 0 0 2.25373 -1.89393 -0.00013 -0.00033 -1.66368 -0.40139 0 0 0 0 0 0.0234 -0.17208 0 0 0 -1.32667 0 0.83697 -0.31922 0.51085 -2.05605
LYS_157 -6.9637 0.55726 6.63188 -0.41297 0.07142 0.24431 2.64419 -2.81909 -0.03907 -0.1587 -2.87315 -0.00613 0 0 0 0 0 0.0285 -0.07731 0.14425 1.80645 0 0.22954 0 -1.5107 -0.4005 0.30501 -2.59848
TYR_158 -9.7521 1.26039 3.90402 -0.59947 0.16805 0.33067 2.57804 -2.63195 -0.02433 -0.28144 -2.8695 -0.24583 0 0 0 0 0 0.02562 -0.05383 0.01103 0 2.40289 -0.07637 0.00807 1.2797 0.14277 0.32337 -4.10022
THR_159 -5.8945 0.51562 4.98074 -0.19222 0.08427 0.06718 3.37488 -2.6887 -0.01028 -0.03919 -3.78104 -1.0066 0 0 -1.36388 0 0 0.03355 0.03918 0.02033 0.78185 0 -0.68923 2.5832 -1.0874 0.2005 0.69083 -3.38092
HIS_D_160 -6.96319 0.57 5.46763 -0.40582 0.01611 0.50159 1.92358 -2.93977 -0.0025 -0.04442 -2.28292 -0.38681 0 0 -0.19543 0 0 0.03871 -0.00584 0.07203 0 2.43593 0.12771 0 -0.45461 -0.06101 0.62174 -1.9673
GLN_161 -7.80132 0.73826 7.1719 -0.56201 0.09687 0.58877 3.71795 -3.56129 -0 -0 -3.78636 -0.34853 0 0 -0.88044 0 0 0.01236 0.03253 0.08713 0 4.33524 -0.12486 0 -0.18838 -0.40864 0.40372 -0.4771
SER_162 -6.03017 0.64739 7.33537 -0.02484 0 0.0198 4.36703 -3.46952 -0 -0 -2.59008 -0.51719 0 0 -0.77294 0 0 0.04521 0.17702 0.0694 0.44484 0 0.33808 1.74988 -0.77834 -0.10319 0.79839 1.70614
ASP_163 -7.32046 0.59804 8.70889 -0.1004 0.00642 0.30607 4.52237 -4.1104 -0.02015 -0.17629 -7.69448 -0.40432 0 0 -2.14648 0 0 0.02433 0.18687 0.14003 0 1.73815 0.04141 0 -2.3716 -0.05619 0.87388 -7.25432
VAL_164 -9.54223 1.15324 4.2702 -0.31192 0.21357 0.07114 3.20086 -3.27835 -0 -0 -1.9859 -0.14543 0 0 0 0 0 0.00464 0.12744 0.02051 0.08169 0 -0.23061 0 1.9342 -0.26992 0.60869 -4.07819
TRP_165 -14.298 1.60295 7.5434 -0.93597 0.1925 0.56051 3.94476 -5.09226 -0.00536 -0.0319 -2.65356 -0.47895 0 0 0 0 0 0.00209 -0.00999 0.14163 0 2.60916 -0.3781 0 1.6906 0.05603 0.53823 -5.00226
SER_166 -6.32714 0.34609 7.13308 -0.02851 0 0.02182 3.68285 -3.38844 -0.02257 -0.19174 -3.74854 -0.6577 0 0 -0.36069 0 0 0.00417 0.20611 0.06662 0.55977 0 0.26896 1.99629 -0.77834 0.03412 0.45818 -0.7256
TYR_167 -11.1813 1.40273 5.07445 -0.85611 0.04856 0.28518 4.06353 -3.68936 -0.0256 -0.15806 -3.21926 -0.30824 0 0 0 0 0 0.01117 0.0094 0.00134 0 1.79025 -0.40243 0.0093 1.2797 -0.03708 0.34063 -5.56123
GLY_168 -5.65933 0.22942 5.09231 -4e-05 0 0 2.54565 -2.70252 -0 -0 -2.28602 -0.42364 0 0 0 0 0 0.00963 -0.02485 0 0 0 0.48185 0 0.83697 0.32083 0.31664 -1.2631
VAL_169 -8.39678 0.60879 5.3773 -0.30689 0.19733 0.0711 3.50304 -3.37726 -0 -0 -2.09305 -0.24928 0 0 0 0 0 0.00829 -0.00955 0.05899 0.14268 0 -0.30895 0 1.9342 0.2098 0.3936 -2.23664
THR_170 -7.8636 0.70267 6.78636 -0.20257 0.0988 0.07416 3.7843 -3.70126 -0.0106 -0.08125 -2.97101 -0.11405 0 0 0 0 0 0.00405 0.00083 0.00079 0.07814 0 0.03939 2.37983 -1.0874 -0.01788 0.37703 -1.72327
VAL_171 -8.10853 0.63089 4.34421 -0.30682 0.17982 0.07017 3.06462 -2.85347 -0 -0 -3.08903 -0.19098 0 0 0 0 0 0.00789 -0.00341 0.00021 0.09704 0 -0.2487 0 1.9342 -0.03495 0.33024 -4.17661
TRP_172 -13.7033 1.48543 6.36982 -1.29275 0.09913 0.44655 4.14579 -4.27599 -0.0023 -0.01703 -4.80764 -0.33265 0 0 -0.54708 0 0 0.00841 0.07638 0.05064 0 1.76027 -0.21299 0 1.6906 -0.13472 0.48252 -8.71085
GLU_173 -8.82773 0.39502 9.70867 -0.2119 0.03579 0.30457 4.96489 -4.58052 -0.0245 -0.22865 -7.03294 -0.52035 0 0 -0.92899 -0.41515 0 0.003 -0.06733 0.08424 0 3.55759 -0.3232 0 -2.7348 -0.39502 0.61096 -6.62637
LEU_174 -8.3906 1.02745 3.26018 -0.4964 0.29221 0.10973 2.77768 -2.78205 -0 -0 -1.60491 0.25948 0 0 0 0 0 0.00256 -0.01214 0.30423 0.48752 0 -0.20094 0 0.18072 -0.33356 0.69813 -4.42071
MET_175 -9.44874 0.74245 2.97384 -0.383 0.07553 0.25367 2.03361 -2.25813 -0 -0 -1.43753 -0.11458 0 0 0 0 0 0.00721 0.10273 0.15469 2.26383 0 -0.16697 0 0.60916 -0.15161 0.55273 -4.19111
THR_176 -6.68015 0.71781 4.88967 -0.14095 0.04708 0.08208 2.84076 -2.88063 -0 -0 -3.06268 -0.12439 0 0 -0.32206 0 0 0.01149 -0.06865 0.01103 0.01204 0 -0.19302 4.12362 -1.0874 -0.38891 0.4359 -1.77737
PHE_177 -8.99493 1.15535 3.38679 -0.65297 0.06408 0.38078 2.21799 -2.6577 -0 -0 -1.09672 -0.33209 0 0 0 0 0 0.01433 -0.06496 0.01723 0 1.88924 0.33514 0 1.0402 -0.11648 0.60829 -2.80644
GLY_178 -3.55564 0.33767 3.34464 -5e-05 0 0 1.92906 -1.80373 -0 -0 -2.77272 -0.35649 0 0 -1.28222 0 0 0.00527 -0.16764 0 0 0 -1.47979 0 0.83697 -0.06027 0.69097 -4.33397
ALA_179 -3.42809 0.42646 2.26696 -0.02381 0 0 1.29063 -1.47956 -0 -0 -0.94999 -0.1858 0 0 -0.32206 0 0 0.00393 -0.02467 0 0 0 -0.15808 0 1.8394 -0.60929 0.38969 -0.9643
GLU_180 -3.95523 0.50976 3.93953 -0.30585 0.06606 0.37514 1.34747 -1.89736 -0 -0 -2.55709 -0.31773 0 0 0 0 0 0.02129 0.11935 0.05658 0 2.8977 0.06741 0 -2.7348 -0.63365 0.91349 -2.08793
PRO_181 -6.8175 1.01542 2.82421 -0.13679 0.00193 0.10015 1.1891 -1.37505 -0 -0 -1.30403 0.17991 0 0 0 0 0 0.01612 -0.04788 0.00923 0.20465 0 -0.94769 0 -2.4119 -0.61468 1.04962 -7.06517
TYR_182 -8.89335 0.77129 1.94979 -0.7178 0.06516 0.4471 2.01769 -2.06426 -0 -0 -1.40745 -0.39663 0 0 0 0 0 0.01561 0.01097 0.0791 0 1.87714 0.14778 0.00336 1.2797 -0.30311 0.41105 -4.70685
ALA_183 -2.71468 0.40286 2.48825 -0.02544 0.00023 0 0.66115 -1.4016 -0 -0 0.04019 -0.24273 0 0 0 0 0 0.01721 -0.07482 0 0 0 0.00362 0 1.8394 -0.31866 0.23891 0.9139
GLY_184 -1.03397 0.04665 1.15427 -6e-05 0 0 0.22006 -0.59164 -0 -0 -0.14905 -0.39326 0 0 0 0 0 0.00099 -0.15216 0 0 0 -1.48919 0 0.83697 -0.91048 0.09141 -2.36946
LEU_185 -4.33706 0.46712 2.60573 -0.48155 0.24792 0.08607 1.27587 -1.52036 -0.03654 -0.13324 -1.18997 0.21993 0 0 0 0 0 0.0221 0.01069 0.00885 0.47705 0 -0.35109 0 0.18072 -0.61087 0.1926 -2.86603
ARG_186 -4.89606 0.3417 5.15863 -0.66858 0.08986 0.44916 2.83017 -2.31608 -0 -0 -2.94139 0.51072 0 0 0 -1.30369 0 0.01465 -0.00893 0.13098 1.79936 0 -0.13101 0 -1.2888 -0.27325 0.46786 -2.03469
LEU_187 -4.38468 0.61476 2.72055 -0.5237 0.28422 0.11844 1.36445 -1.43224 -0 -0 0.08662 -0.022 0 0 0 0 0 0.00905 0.03055 0.05194 3.28349 0 -0.28039 0 0.18072 -0.32687 0.47345 2.24837
ALA_188 -2.58688 0.26519 1.83321 -0.02519 0.00034 0 0.33126 -1.05919 -0 -0 0.35215 -0.38236 0 0 0 0 0 0.00675 -0.06485 0 0 0 -0.19612 0 1.8394 -0.56609 0.30719 0.05479
GLU_189 -5.94513 0.42625 6.74617 -0.21901 0.04728 0.34148 3.96691 -2.83232 -0.00263 -0.02606 -4.96842 -0.5636 0 0 0 -1.30369 0 0.00584 -0.05224 0.02459 0 2.98598 -0.1793 0 -2.7348 -0.36852 0.37272 -4.27848
VAL_190 -7.43626 0.83781 2.96756 -0.31843 0.19329 0.07444 2.72009 -2.38738 -0 -0 -1.957 -0.27058 0 0 0 0 0 0.08184 0.08347 0.00203 0.11631 0 -0.17612 0 1.9342 5.74583 1.48916 3.70027
PRO_191 -6.33945 1.16885 3.40276 -0.06846 0 0.04238 1.62985 -1.73082 -0.00108 -0.00411 -1.28823 0.62388 0 0 0 0 0 0.03699 -0.16874 0.01749 0.36468 0 -0.15179 0 -2.4119 5.61576 1.62919 2.36726
ASP_192 -4.73946 0.35801 6.9563 -0.17685 0.00018 0.57923 3.38334 -2.91638 -0 -0 -4.63127 -0.23073 0 0 0 -0.70907 0 0.02721 -0.00127 0.07953 0 3.2934 0.05681 0 -2.3716 0.01958 0.63004 -0.39299
LEU_193 -7.05951 0.54456 4.43826 -0.64012 0.36796 0.22558 2.52223 -2.84305 -0 -0 -2.08061 -0.12413 0 0 0 0 0 0.01407 -0.01953 0.13418 1.02361 0 -0.1636 0 0.18072 0.24507 0.60309 -2.63124
LEU_194 -9.59698 1.21842 4.56323 -0.50416 0.28572 0.11639 2.98749 -3.29157 -0.00263 -0.02606 -2.61504 0.28377 0 0 0 0 0 0.00705 0.08464 0.00408 0.42703 0 -0.26011 0 0.18072 -0.0092 0.8249 -5.32234
GLU_195 -4.41911 0.24519 4.76219 -0.44479 0.04974 0.84524 2.10433 -2.22605 -0 -0 -0.9408 -0.43771 0 0 0 0 0 0.03252 -0.03253 0.21743 0 3.40069 -0.36367 0 -2.7348 -0.46482 0.66084 0.25388
LYS_196 -3.46795 0.16657 5.27671 -0.33791 0.06176 0.18974 2.32345 -2.13717 -0 -0 -4.16898 -0.16703 0 0 0 -0.70907 0 0.02614 -0.01132 0.34204 1.65638 0 0.0181 0 -1.5107 -0.44334 0.39266 -2.49992
GLY_197 -2.08141 0.15144 2.71179 -5e-05 0 0 1.08979 -1.34043 -0.02123 -0.07938 -0.96422 -0.35629 0 0 0 0 0 0.00815 -0.17224 0 0 0 -1.50709 0 0.83697 -0.46333 0.60752 -1.58001
GLY_198 -3.24502 0.49753 3.67514 -0.00038 0 0 2.09848 -1.8642 -0 -0 -2.51446 -0.23746 0 0 -0.49552 0 0 0.01534 -0.06388 0 0 0 0.38612 0 0.83697 -0.27438 0.44548 -0.74023
ARG_199 -7.48968 0.79831 6.04854 -0.81867 0.14784 0.55045 3.16003 -2.96221 -0.02123 -0.07938 -2.63084 -0.12599 0 0 -1.60345 0 0 0.05694 -0.01548 0.06406 2.01716 0 -0.07054 0 -1.2888 0.11354 0.50664 -3.64275
LEU_200 -7.43425 0.7016 0.49857 -0.45619 0.20483 0.07992 1.25687 -1.50227 -0 -0 -1.12796 0.34804 0 0 -0.55349 0 0 0.01247 -0.05936 0.07661 0.78254 0 -0.09479 0 0.18072 -0.29896 0.64089 -6.7442
ALA_201 -2.42426 0.07098 2.23611 -0.02463 0 0 1.34401 -1.17013 -0 -0 -1.25209 -0.17794 0 0 -0.54708 0 0 0.0065 -0.03581 0 0 0 -0.1535 0 1.8394 -0.76404 0.28693 -0.76555
GLN_202 -5.68496 0.87233 3.2622 -0.31605 0.06993 0.19328 1.15434 -1.72214 -0 -0 -1.06242 -0.12742 0 0 -0.57096 0 0 0.0118 0.01844 0.14219 0 2.75774 0.1191 0 -0.18838 -0.60146 0.92146 -0.75097
PRO_203 -7.25129 1.04461 3.65846 -0.12348 0.00157 0.09237 1.71296 -1.51427 -0 -0 -0.80906 0.23443 0 0 0 0 0 0.01274 -0.05777 0.06176 0.19758 0 -1.07728 0 -2.4119 -0.56999 1.13146 -5.66712
GLN_204 -2.51334 0.06623 2.3864 -0.60094 0.23734 1.00696 0.80522 -1.11031 -0.02333 -0.23499 -0.40551 -2.33639 0 0 0 0 0 0.02551 -0.15576 0.01774 0 3.78861 -0.04385 0 -0.18838 -0.49514 0.49318 0.71927
ILE_205 -8.13632 0.79107 2.68126 -0.59016 0.38379 0.18174 2.36952 -2.17852 -0.01143 -0.12212 -1.71141 0.09444 0 0 0 0 0 0.01137 0.45028 0.08743 0.77787 0 0.0166 0 0.73287 -0.05392 0.59753 -3.62814
CYS_206 -7.19921 1.01189 3.51214 -0.10037 0.00159 0.0558 2.11401 -1.75643 -0 -0 -2.34788 -0.10985 0 0 -0.57096 0 0 0.04957 0.10092 0.00894 0.42503 0 0.07484 0 3.6196 0.05063 1.02461 -0.03513
THR_207 -5.68267 0.77621 4.40955 -0.21079 0.12845 0.07411 3.39187 -2.58439 -0.00721 -0.03952 -3.69777 -0.79172 0 0 0 0 0 0.03217 0.05911 0.00407 1.76261 0 -0.49881 2.29167 -1.0874 -0.02643 0.91892 -0.77795
ILE_208 -4.86871 0.39304 3.52685 -0.72281 0.41124 0.26831 1.77233 -1.94345 -0 -0 -1.74654 0.37222 0 0 0 0 0 0.01563 -0.06409 0.01139 1.01094 0 -0.03593 0 0.73287 -0.16668 0.61595 -0.41743
ASP_209 -3.68587 0.54112 3.09994 -0.11492 0.01366 0.35544 1.16086 -1.69624 -0.00721 -0.03952 -0.00698 -0.32901 0 0 0 0 0 0.04762 0.02864 0.00637 0 1.70876 0.0665 0 -2.3716 -0.3271 0.37106 -1.17849
VAL_210 -7.89793 0.82228 2.54207 -0.29476 0.13739 0.06641 2.17877 -2.35653 -0.0004 -0.00638 -1.4392 -0.24067 0 0 0 0 0 0.02072 -0.02694 1e-05 0.25989 0 -0.39364 0 1.9342 -0.21134 0.22871 -4.67735
TYR_211 -10.966 1.52423 5.37855 -0.91172 0.09469 0.37298 3.63915 -3.45613 -0 -0 -3.08775 -0.27462 0 0 -0.55349 0 0 0.0043 -0.0048 0.07151 0 2.55231 -0.2208 5e-05 1.2797 -0.06253 0.48649 -4.13393
MET_212 -6.68485 0.54363 5.09841 -0.84611 0.30749 0.24538 2.48479 -2.61139 -0 -0 -2.66751 -0.12455 0 0 0 0 0 0.0273 -0.03757 0.2955 0.87916 0 -0.10722 0 0.60916 -0.21861 0.83442 -1.97254
VAL_213 -6.82273 0.67307 4.7079 -0.29821 0.16374 0.06674 3.19799 -2.76385 -0 -0 -2.42374 -0.18572 0 0 0 0 0 0.03664 -0.01883 0.00209 0.08357 0 -0.37285 0 1.9342 -0.16576 0.78767 -1.39808
MET_214 -10.7908 1.03345 5.00112 -0.34721 0.06735 0.11119 2.68759 -3.02574 -0 -0 -0.37678 -0.06568 0 0 0 0 0 0.02232 0.02409 0.05412 1.75494 0 -0.04118 0 0.60916 -0.08875 0.42729 -2.94347
VAL_215 -7.61305 0.85684 4.18365 -0.31359 0.22049 0.07169 2.59117 -2.82632 -0 -0 -1.69464 -0.1669 0 0 0 0 0 0.01902 -0.02079 0.0085 0.08417 0 -0.33163 0 1.9342 -0.12336 0.37317 -2.74741
LYS_216 -7.07579 0.90688 6.98338 -0.44377 0.12914 0.2065 3.46444 -3.08808 -0.00018 -0.00317 -4.227 0.09634 0 0 0 -0.77701 0 0.03622 -0.01598 0.07766 2.49166 0 -0.07574 0 -1.5107 -0.31363 0.4625 -2.67634
CYS_217 -9.02003 1.24248 5.09858 -0.05565 0.00618 0.02035 2.34725 -2.76162 -0 -0 -2.27705 -0.08809 0 0 0 0 0 0.02755 -0.05993 0.01489 0.56493 0 0.18137 0 3.6196 -0.46228 0.42769 -1.17377
TRP_218 -13.6231 1.33745 5.96163 -0.73598 0.17385 0.46186 3.94306 -4.03656 -0 -0 -3.10697 -0.29734 0 0 -1.10793 0 0 0.00615 -0.0131 0.01433 0 2.66528 0.03784 0 1.6906 -0.20886 0.42778 -6.41002
MET_219 -6.85028 0.56368 5.22871 -0.31639 0.07296 0.14088 2.27542 -2.55068 -0.00018 -0.00317 -0.98535 -0.07657 0 0 -0.46793 0 0 0.00786 -0.01559 0.09236 3.09178 0 0.0568 0 0.60916 -0.32398 0.37357 0.92305
ILE_220 -2.85115 0.20446 2.15683 -0.50559 0.41431 0.10311 0.70552 -1.17264 -0.00762 -0.0441 0.6029 -0.04519 0 0 0 0 0 0.02168 -0.06659 0.02085 0.591 0 -0.42011 0 0.73287 -0.32471 0.25856 0.37438
ASP_221 -4.4696 0.43928 6.15633 -0.21222 0.0738 0.66796 2.87547 -2.5967 -0 -0 -3.32939 -1.35079 0 0 -0.70484 0 0 0.00954 -0.04842 0.00443 0 2.11515 -0.7481 0 -2.3716 -0.17571 0.34204 -3.32338
GLU_222 -5.75118 0.2376 7.28596 -0.32339 0.06231 0.4304 2.83661 -3.01233 -0.03349 -0.21301 -2.53401 -0.51016 0 0 -0.51875 0 0 0.07512 -0.11124 0.04558 0 3.67738 -0.25886 0 -2.7348 -0.4087 0.33031 -1.42865
ASN_223 -3.23909 0.29893 3.75691 -0.19865 0.02812 0.30829 1.23792 -1.71861 -0.02052 -0.14918 -1.97417 -0.4457 0 0 -0.70484 0 0 0.0203 0.05368 0.01566 0 1.95222 -0.28384 0 -0.93687 -0.62431 0.23431 -2.38943
ILE_224 -4.26558 0.37055 3.66778 -0.65684 0.45844 0.15276 1.38522 -1.59471 -0 -0 -0.7542 -0.01079 0 0 0 0 0 0.03627 -0.04619 0.00642 0.94601 0 -0.37264 0 0.73287 -0.27854 0.43209 0.2089
ARG_225 -12.1236 1.22821 11.8074 -0.62058 0.05265 0.35507 4.84758 -5.17587 -0.01834 -0.09574 -5.09349 0.40916 0 0 -0.82963 -1.27605 0 0.02144 -0.008 0.78012 3.34674 0 0.03863 0 -1.2888 -0.06187 1.7167 -1.98825
PRO_226 -6.13196 0.93463 2.94096 -0.19599 0.00458 0.14117 1.27284 -1.30587 -0 -0 -0.69677 0.02199 0 0 0 0 0 0.00491 -0.0084 0.00346 0.67654 0 -1.00962 0 -2.4119 -0.48597 1.53663 -4.70875
THR_227 -5.2313 0.25727 5.94769 -0.11758 0.09959 0.07961 3.26784 -2.69488 -0 -0 -3.27861 -0.58368 0 0 -1.44821 0 0 0.01854 -0.01035 0.06992 0.0399 0 -0.46441 2.44232 -1.0874 -0.55485 0.29812 -2.95048
PHE_228 -10.5681 1.00713 2.5597 -0.65582 0.08513 0.29577 2.12183 -2.63072 -0 -0 -1.36647 -0.02719 0 0 0 0 0 0.00948 0.19253 0.06156 0 2.31246 0.0449 0 1.0402 -0.33159 0.4127 -5.43654
LYS_229 -4.54882 0.30592 4.42942 -0.39297 0.04301 0.1902 1.69678 -2.13267 -0.01275 -0.10515 -0.79083 -0.10675 0 0 0 0 0 0.00924 0.00308 0.01345 2.01586 0 0.06381 0 -1.5107 -0.15414 0.36425 -0.61977
GLU_230 -5.80297 0.22084 7.20292 -0.20743 0.03231 0.29823 3.43395 -3.13501 -0 -0 -3.00425 -0.52415 0 0 -1.44821 0 0 0.01056 -0.01379 0.06556 0 3.30791 -0.23515 0 -2.7348 -0.32673 0.19407 -2.66614
LEU_231 -9.64212 1.12554 4.10634 -0.48859 0.26344 0.11553 2.76663 -3.02925 -0.00233 -0.03397 -2.39593 0.22734 0 0 0 0 0 0.0174 0.07603 0.20782 0.41812 0 -0.26221 0 0.18072 -0.39772 0.32317 -6.42405
ALA_232 -5.66704 0.16825 4.06332 -0.02105 0 0 3.04122 -2.76566 -0 -0 -3.46761 -0.38139 0 0 0 0 0 0.03971 -0.02986 0 0 0 -0.27629 0 1.8394 -0.35946 0.37575 -3.44071
ASN_233 -5.40208 0.27835 6.37877 -0.17956 0.0352 0.26709 2.51825 -3.03291 -0 -0 -2.17214 -0.27452 0 0 0 0 0 0.02587 0.04119 0.00807 0 1.46637 0.43505 0 -0.93687 -0.1165 0.28414 -0.37622
GLU_234 -6.69275 0.3468 7.92376 -0.20206 0.02052 0.26711 3.69744 -3.61081 -0.00233 -0.03397 -4.81227 -0.53656 0 0 0 -0.77701 0 0.01425 0.01252 0.05107 0 3.06994 -0.17831 0 -2.7348 -0.0784 0.26473 -3.9911
PHE_235 -10.0767 0.95926 3.25122 -0.58987 0.02114 0.23982 3.11653 -3.1182 -0 -0 -2.66344 -0.07186 0 0 0 0 0 0.01145 0.03437 0.26368 0 2.39434 0.06053 0 1.0402 -0.24159 0.39796 -4.97114
THR_236 -5.59728 0.45701 5.67825 -0.20809 0.14631 0.07658 2.87108 -2.94522 -0 -0 -2.49918 -0.19618 0 0 0 0 0 0.02176 0.08819 0.00135 0.08884 0 -0.00129 2.29641 -1.0874 -0.01951 0.43532 -0.39305
ARG_237 -6.37917 0.40596 6.93567 -0.7495 0.09704 0.48258 2.22745 -3.16733 -0.01073 -0.04429 -1.9449 0.35805 0 0 0 0 0 0.01893 -0.03673 0.0109 1.44073 0 -0.05857 0 -1.2888 -0.14696 0.35607 -1.4936
MET_238 -9.97928 1.34479 3.85687 -0.31212 0.0372 0.09198 2.85657 -2.79806 -0 -0 -1.68474 -0.05587 0 0 0 0 0 0.02063 -0.0371 0.02385 1.75712 0 -0.04728 0 0.60916 -0.25134 0.49954 -4.06805
ALA_239 -4.89599 0.46437 2.94818 -0.02627 0.0017 0 1.71895 -2.12452 -0 -0 -1.5288 -0.42075 0 0 0 0 0 0.02295 -0.11259 0 0 0 -0.13266 0 1.8394 -0.31671 0.52496 -2.03779
ARG_240 -4.10945 0.43902 4.08568 -0.46622 0.06165 0.25092 1.49083 -1.77163 -0 -0 -1.1871 0.27314 0 0 0 0 0 0.01563 0.00606 0.05988 2.04375 0 -0.16674 0 -1.2888 -0.46644 0.32342 -0.4064
ASP_241 -4.71861 0.97232 5.70742 -0.25743 0.05793 0.84974 2.93319 -2.34299 -0.01073 -0.04429 -4.0861 -0.35802 0 0 0 -0.93151 0 0.01458 0.12345 0.04096 0 2.11597 -0.67185 0 -2.3716 0.01815 0.67897 -2.28044
PRO_242 -7.07363 1.61078 4.3304 -0.06663 0 0.04191 2.21214 -1.92593 -0 -0 -2.00398 0.58519 0 0 0 0 0 0.02124 -0.07122 0.03631 0.15964 0 -0.35211 0 -2.4119 6.24819 2.05929 3.3997
PRO_243 -3.20778 1.11904 2.20934 -0.07885 2e-05 0.0475 0.57483 -0.85419 -0 -0 -0.3365 0.56552 0 0 0 0 0 0.18935 -0.23984 0.03198 0.35249 0 -0.80556 0 -2.4119 6.26312 2.13691 5.55547
ARG_244 -4.3585 0.56611 4.20334 -1.17867 0.40174 0.97782 2.1253 -1.88395 -0 -0 -3.32202 0.09779 0 0 0 -0.93151 0 0.35221 0.17232 0.12434 3.35221 0 -0.19413 0 -1.2888 0.39141 1.2627 0.8697
TYR_245 -9.848 1.19932 3.66434 -0.68913 0.08836 0.40265 2.88668 -2.61171 -0.02959 -0.13553 -2.11436 -0.07189 0 0 0 0 0 0.12026 0.25253 0.01281 0 2.16539 -0.32026 2e-05 1.2797 0.74768 0.95056 -2.05018
LEU_246 -8.79862 1.02242 1.45581 -0.47791 0.23359 0.09562 1.60463 -1.93386 -0.02909 -0.12878 -0.77538 0.04247 0 0 0 0 0 0.0394 -0.01345 0.0105 0.74719 0 -0.12547 0 0.18072 0.57074 0.49483 -5.78464
VAL_247 -3.20164 0.19965 2.53955 -0.30518 0.34249 0.07825 1.14413 -1.38274 -0.01208 -0.1152 -1.2911 -0.66455 0 0 0 0 0 0.02428 -0.01502 0.01441 0.1169 0 -0.16136 0 1.9342 0.19085 0.28551 -0.27865
ILE_248 -5.84636 0.74251 0.59997 -0.4704 0.32437 0.09352 0.53291 -1.0681 -0 -0 -0.19621 -0.02041 0 0 0 0 0 0.02793 -0.03941 0.03049 0.38811 0 -0.74733 0 0.73287 0.05058 0.42789 -4.43706
LYS_249 -4.1234 0.37749 3.56662 -0.48813 0.11905 0.27262 1.66289 -1.66929 -0.00032 -0.00617 -1.12132 0.14703 0 0 0 0 0 0.19084 -0.05793 0.02533 2.46065 0 0.06614 0 -1.5107 -0.24469 0.47334 0.14003
ARG_250 -2.66582 0.30174 3.88044 -0.57819 0.0958 0.33271 0.77169 -1.49806 -0.0097 -0.04098 -1.00881 0.6143 0 0 0 -0.45047 0 0.39373 0.00398 0.01472 2.17489 0 -0.13161 0 -1.2888 -0.31136 0.39866 0.99888
GLU_251 -3.42865 0.50621 4.65877 -0.4702 0.1817 1.45587 0.93157 -1.83014 -0.0097 -0.04098 -1.65289 -2.71746 0 0 0 -0.45047 0 0.02041 0.08924 0.0028 0 4.21064 -0.1004 0 -2.7348 -0.49131 0.35521 -1.51457
SER_252 -2.24906 0.26941 2.74777 -0.04281 0.01712 0.08159 1.50302 -1.27772 -0 -0 -1.57623 0.0387 0 0 -0.78845 0 0 0.08681 -0.09083 0.00373 1.26919 0 0.25553 1.76371 -0.77834 0.32052 0.35036 1.904
GLY_253 -1.91392 0.36157 2.22204 -0.00032 0 0 0.62562 -1.01774 -0.00032 -0.00617 0.57257 -0.16519 0 0 0 0 0 0.10012 -0.12309 0 0 0 -0.88668 0 0.83697 0.36129 0.63798 1.60473
PRO_254 -1.09676 0.19024 0.97043 -0.12846 0.00239 0.09189 0.22491 -0.34954 -8e-05 -0.00196 -0.29567 0.2232 0 0 0 0 0 0.0098 -0.06997 0.00257 0.17772 0 -1.04949 0 -2.4119 -0.61066 0.55204 -3.56931
GLY:CtermProteinFull_255 -2.09944 0.03362 2.63384 -0.001 0 0 1.10954 -1.11443 -0 -0 -2.64011 0.05566 0 0 -0.85879 0 0 0.1747 0 0 0 0 0 0 0.83697 -0.41735 0.43234 -1.85445
VRT_256 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 9.55416 0 0 0 0 0 0 0 0 0 9.55416
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 142551 DOMAINID 139154 MODEL 3 2021-10-23_00000091_1_19
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 400.913 tmscore: 0.83076 6op9A_205 prob: 100 ident: 86.12
ATOM      1  N   GLU A   1      -0.470  30.405  -2.821  1.00  3.910          N  
ATOM      2  CA  GLU A   1      -1.493  30.039  -3.797  1.00  3.290          C  
ATOM      3  C   GLU A   1      -2.396  31.207  -4.136  1.00  2.980          C  
ATOM      4  O   GLU A   1      -2.722  32.020  -3.264  1.00  3.300          O  
ATOM      5  CB  GLU A   1      -2.369  28.902  -3.274  1.00  4.850          C  
ATOM      6  CG  GLU A   1      -1.634  27.626  -3.007  1.00  4.850          C  
ATOM      7  CD  GLU A   1      -1.089  27.057  -4.263  1.00  4.850          C  
ATOM      8  OE1 GLU A   1      -1.816  27.021  -5.224  1.00  4.850          O  
ATOM      9  OE2 GLU A   1       0.063  26.714  -4.291  1.00  4.850          O  
ATOM     10 1H   GLU A   1       0.416  30.026  -3.122  1.00  4.690          H  
ATOM     11 2H   GLU A   1      -0.400  31.411  -2.773  1.00  4.690          H  
ATOM     12 3H   GLU A   1      -0.687  30.041  -1.893  1.00  4.690          H  
ATOM     13  HA  GLU A   1      -0.995  29.714  -4.713  1.00  3.950          H  
ATOM     14 1HB  GLU A   1      -2.841  29.220  -2.357  1.00  5.820          H  
ATOM     15 2HB  GLU A   1      -3.164  28.692  -3.988  1.00  5.820          H  
ATOM     16 1HG  GLU A   1      -0.824  27.799  -2.295  1.00  5.820          H  
ATOM     17 2HG  GLU A   1      -2.330  26.917  -2.561  1.00  5.820          H  
ATOM     18  N   GLY A   2      -2.929  31.198  -5.368  1.00  2.790          N  
ATOM     19  CA  GLY A   2      -3.839  32.233  -5.911  1.00  3.060          C  
ATOM     20  C   GLY A   2      -5.148  32.359  -5.130  1.00  2.600          C  
ATOM     21  O   GLY A   2      -5.881  33.339  -5.258  1.00  2.780          O  
ATOM     22  H   GLY A   2      -2.640  30.458  -6.000  1.00  3.350          H  
ATOM     23 1HA  GLY A   2      -3.325  33.195  -5.916  1.00  3.670          H  
ATOM     24 2HA  GLY A   2      -4.064  31.996  -6.950  1.00  3.670          H  
ATOM     25  N   GLU A   3      -5.406  31.358  -4.301  1.00  2.570          N  
ATOM     26  CA  GLU A   3      -6.557  31.247  -3.422  1.00  2.690          C  
ATOM     27  C   GLU A   3      -6.298  31.949  -2.080  1.00  2.430          C  
ATOM     28  O   GLU A   3      -7.158  31.933  -1.199  1.00  2.240          O  
ATOM     29  CB  GLU A   3      -6.883  29.770  -3.185  1.00  3.720          C  
ATOM     30  CG  GLU A   3      -7.334  29.021  -4.439  1.00  3.720          C  
ATOM     31  CD  GLU A   3      -7.620  27.554  -4.204  1.00  3.720          C  
ATOM     32  OE1 GLU A   3      -7.435  27.096  -3.104  1.00  3.720          O  
ATOM     33  OE2 GLU A   3      -8.023  26.896  -5.132  1.00  3.720          O  
ATOM     34  H   GLU A   3      -4.738  30.603  -4.294  1.00  3.080          H  
ATOM     35  HA  GLU A   3      -7.410  31.727  -3.902  1.00  3.230          H  
ATOM     36 1HB  GLU A   3      -5.996  29.268  -2.798  1.00  4.460          H  
ATOM     37 2HB  GLU A   3      -7.666  29.681  -2.431  1.00  4.460          H  
ATOM     38 1HG  GLU A   3      -8.235  29.497  -4.823  1.00  4.460          H  
ATOM     39 2HG  GLU A   3      -6.559  29.114  -5.198  1.00  4.460          H  
ATOM     40  N   SER A   4      -5.113  32.572  -1.953  1.00  2.690          N  
ATOM     41  CA  SER A   4      -4.606  33.271  -0.763  1.00  2.760          C  
ATOM     42  C   SER A   4      -4.314  32.309   0.389  1.00  1.910          C  
ATOM     43  O   SER A   4      -4.827  32.446   1.502  1.00  2.490          O  
ATOM     44  CB  SER A   4      -5.584  34.337  -0.310  1.00  3.840          C  
ATOM     45  OG  SER A   4      -4.945  35.286   0.502  1.00  3.840          O  
ATOM     46  H   SER A   4      -4.472  32.529  -2.741  1.00  3.230          H  
ATOM     47  HA  SER A   4      -3.670  33.759  -1.038  1.00  3.310          H  
ATOM     48 1HB  SER A   4      -6.018  34.827  -1.181  1.00  4.600          H  
ATOM     49 2HB  SER A   4      -6.399  33.876   0.245  1.00  4.600          H  
ATOM     50  HG  SER A   4      -5.633  35.885   0.792  1.00  4.600          H  
ATOM     51  N   ILE A   5      -3.479  31.309   0.087  1.00  1.060          N  
ATOM     52  CA  ILE A   5      -3.079  30.280   1.050  1.00  0.810          C  
ATOM     53  C   ILE A   5      -1.572  30.028   1.160  1.00  0.650          C  
ATOM     54  O   ILE A   5      -0.892  29.793   0.160  1.00  1.230          O  
ATOM     55  CB  ILE A   5      -3.764  28.930   0.691  1.00  1.230          C  
ATOM     56  CG1 ILE A   5      -5.315  29.105   0.720  1.00  1.230          C  
ATOM     57  CG2 ILE A   5      -3.281  27.790   1.641  1.00  1.230          C  
ATOM     58  CD1 ILE A   5      -6.099  27.937   0.168  1.00  1.230          C  
ATOM     59  H   ILE A   5      -3.119  31.317  -0.869  1.00  1.270          H  
ATOM     60  HA  ILE A   5      -3.432  30.592   2.032  1.00  0.970          H  
ATOM     61  HB  ILE A   5      -3.503  28.655  -0.314  1.00  1.480          H  
ATOM     62 1HG1 ILE A   5      -5.629  29.295   1.744  1.00  1.480          H  
ATOM     63 2HG1 ILE A   5      -5.588  29.955   0.113  1.00  1.480          H  
ATOM     64 1HG2 ILE A   5      -3.746  26.853   1.367  1.00  1.480          H  
ATOM     65 2HG2 ILE A   5      -2.207  27.660   1.568  1.00  1.480          H  
ATOM     66 3HG2 ILE A   5      -3.541  28.034   2.671  1.00  1.480          H  
ATOM     67 1HD1 ILE A   5      -7.163  28.172   0.213  1.00  1.480          H  
ATOM     68 2HD1 ILE A   5      -5.817  27.763  -0.875  1.00  1.480          H  
ATOM     69 3HD1 ILE A   5      -5.911  27.042   0.743  1.00  1.480          H  
ATOM     70  N   LYS A   6      -1.049  30.038   2.386  1.00  0.590          N  
ATOM     71  CA  LYS A   6       0.348  29.688   2.627  1.00  0.600          C  
ATOM     72  C   LYS A   6       0.404  28.196   2.962  1.00  0.530          C  
ATOM     73  O   LYS A   6      -0.305  27.743   3.860  1.00  0.670          O  
ATOM     74  CB  LYS A   6       0.941  30.515   3.768  1.00  0.840          C  
ATOM     75  CG  LYS A   6       2.428  30.256   4.031  1.00  0.840          C  
ATOM     76  CD  LYS A   6       2.967  31.159   5.140  1.00  0.840          C  
ATOM     77  CE  LYS A   6       4.443  30.886   5.412  1.00  0.840          C  
ATOM     78  NZ  LYS A   6       4.983  31.759   6.496  1.00  0.840          N  
ATOM     79  H   LYS A   6      -1.648  30.264   3.169  1.00  0.710          H  
ATOM     80  HA  LYS A   6       0.928  29.858   1.720  1.00  0.720          H  
ATOM     81 1HB  LYS A   6       0.818  31.575   3.549  1.00  1.000          H  
ATOM     82 2HB  LYS A   6       0.397  30.305   4.689  1.00  1.000          H  
ATOM     83 1HG  LYS A   6       2.571  29.212   4.327  1.00  1.000          H  
ATOM     84 2HG  LYS A   6       2.993  30.434   3.117  1.00  1.000          H  
ATOM     85 1HD  LYS A   6       2.846  32.204   4.851  1.00  1.000          H  
ATOM     86 2HD  LYS A   6       2.400  30.985   6.055  1.00  1.000          H  
ATOM     87 1HE  LYS A   6       4.563  29.843   5.705  1.00  1.000          H  
ATOM     88 2HE  LYS A   6       5.012  31.064   4.500  1.00  1.000          H  
ATOM     89 1HZ  LYS A   6       5.960  31.546   6.644  1.00  1.000          H  
ATOM     90 2HZ  LYS A   6       4.887  32.729   6.229  1.00  1.000          H  
ATOM     91 3HZ  LYS A   6       4.471  31.594   7.351  1.00  1.000          H  
ATOM     92  N   ILE A   7       1.230  27.435   2.254  1.00  0.410          N  
ATOM     93  CA  ILE A   7       1.328  26.002   2.508  1.00  0.340          C  
ATOM     94  C   ILE A   7       2.641  25.668   3.208  1.00  0.270          C  
ATOM     95  O   ILE A   7       3.691  26.056   2.702  1.00  0.270          O  
ATOM     96  CB  ILE A   7       1.246  25.204   1.182  1.00  0.500          C  
ATOM     97  CG1 ILE A   7      -0.126  25.470   0.518  1.00  0.500          C  
ATOM     98  CG2 ILE A   7       1.514  23.688   1.413  1.00  0.500          C  
ATOM     99  CD1 ILE A   7      -0.268  24.925  -0.891  1.00  0.500          C  
ATOM    100  H   ILE A   7       1.791  27.864   1.530  1.00  0.490          H  
ATOM    101  HA  ILE A   7       0.478  25.724   3.114  1.00  0.410          H  
ATOM    102  HB  ILE A   7       2.005  25.585   0.499  1.00  0.600          H  
ATOM    103 1HG1 ILE A   7      -0.906  25.037   1.141  1.00  0.600          H  
ATOM    104 2HG1 ILE A   7      -0.286  26.547   0.466  1.00  0.600          H  
ATOM    105 1HG2 ILE A   7       1.478  23.153   0.475  1.00  0.600          H  
ATOM    106 2HG2 ILE A   7       2.498  23.543   1.849  1.00  0.600          H  
ATOM    107 3HG2 ILE A   7       0.763  23.280   2.087  1.00  0.600          H  
ATOM    108 1HD1 ILE A   7      -1.258  25.174  -1.267  1.00  0.600          H  
ATOM    109 2HD1 ILE A   7       0.486  25.380  -1.541  1.00  0.600          H  
ATOM    110 3HD1 ILE A   7      -0.151  23.849  -0.903  1.00  0.600          H  
ATOM    111  N   PRO A   8       2.635  25.034   4.401  1.00  0.220          N  
ATOM    112  CA  PRO A   8       3.838  24.624   5.091  1.00  0.180          C  
ATOM    113  C   PRO A   8       4.403  23.474   4.291  1.00  0.160          C  
ATOM    114  O   PRO A   8       3.640  22.562   3.924  1.00  0.160          O  
ATOM    115  CB  PRO A   8       3.326  24.203   6.471  1.00  0.270          C  
ATOM    116  CG  PRO A   8       1.885  23.780   6.230  1.00  0.270          C  
ATOM    117  CD  PRO A   8       1.383  24.674   5.089  1.00  0.270          C  
ATOM    118  HA  PRO A   8       4.547  25.463   5.144  1.00  0.220          H  
ATOM    119 1HB  PRO A   8       3.952  23.394   6.869  1.00  0.320          H  
ATOM    120 2HB  PRO A   8       3.410  25.043   7.174  1.00  0.320          H  
ATOM    121 1HG  PRO A   8       1.847  22.708   5.965  1.00  0.320          H  
ATOM    122 2HG  PRO A   8       1.296  23.897   7.152  1.00  0.320          H  
ATOM    123 1HD  PRO A   8       0.742  24.054   4.450  1.00  0.320          H  
ATOM    124 2HD  PRO A   8       0.865  25.575   5.469  1.00  0.320          H  
ATOM    125  N   VAL A   9       5.722  23.431   4.136  1.00  0.170          N  
ATOM    126  CA  VAL A   9       6.317  22.347   3.374  1.00  0.160          C  
ATOM    127  C   VAL A   9       7.486  21.668   4.059  1.00  0.180          C  
ATOM    128  O   VAL A   9       8.139  22.231   4.939  1.00  0.210          O  
ATOM    129  CB  VAL A   9       6.780  22.855   2.000  1.00  0.230          C  
ATOM    130  CG1 VAL A   9       5.598  23.400   1.242  1.00  0.230          C  
ATOM    131  CG2 VAL A   9       7.861  23.922   2.151  1.00  0.230          C  
ATOM    132  H   VAL A   9       6.300  24.174   4.508  1.00  0.200          H  
ATOM    133  HA  VAL A   9       5.555  21.592   3.197  1.00  0.190          H  
ATOM    134  HB  VAL A   9       7.168  22.006   1.440  1.00  0.270          H  
ATOM    135 1HG1 VAL A   9       5.907  23.719   0.249  1.00  0.270          H  
ATOM    136 2HG1 VAL A   9       4.858  22.624   1.172  1.00  0.270          H  
ATOM    137 3HG1 VAL A   9       5.176  24.246   1.763  1.00  0.270          H  
ATOM    138 1HG2 VAL A   9       8.178  24.254   1.166  1.00  0.270          H  
ATOM    139 2HG2 VAL A   9       7.464  24.769   2.704  1.00  0.270          H  
ATOM    140 3HG2 VAL A   9       8.716  23.514   2.683  1.00  0.270          H  
ATOM    141  N   CYS A  10       7.749  20.460   3.597  1.00  0.160          N  
ATOM    142  CA  CYS A  10       8.882  19.646   3.985  1.00  0.180          C  
ATOM    143  C   CYS A  10       9.875  19.609   2.836  1.00  0.170          C  
ATOM    144  O   CYS A  10       9.501  19.320   1.698  1.00  0.190          O  
ATOM    145  CB  CYS A  10       8.454  18.223   4.320  1.00  0.240          C  
ATOM    146  SG  CYS A  10       9.825  17.156   4.768  1.00  0.240          S  
ATOM    147  H   CYS A  10       7.116  20.092   2.881  1.00  0.190          H  
ATOM    148  HA  CYS A  10       9.360  20.091   4.857  1.00  0.220          H  
ATOM    149 1HB  CYS A  10       7.753  18.232   5.143  1.00  0.290          H  
ATOM    150 2HB  CYS A  10       7.944  17.785   3.459  1.00  0.290          H  
ATOM    151  HG  CYS A  10      10.427  17.220   3.575  1.00  0.290          H  
ATOM    152  N   ILE A  11      11.139  19.925   3.095  1.00  0.230          N  
ATOM    153  CA  ILE A  11      12.080  19.929   1.984  1.00  0.250          C  
ATOM    154  C   ILE A  11      13.250  18.976   2.188  1.00  0.300          C  
ATOM    155  O   ILE A  11      13.933  19.015   3.213  1.00  0.380          O  
ATOM    156  CB  ILE A  11      12.597  21.356   1.707  1.00  0.340          C  
ATOM    157  CG1 ILE A  11      11.374  22.265   1.409  1.00  0.340          C  
ATOM    158  CG2 ILE A  11      13.568  21.330   0.497  1.00  0.340          C  
ATOM    159  CD1 ILE A  11      11.668  23.733   1.248  1.00  0.340          C  
ATOM    160  H   ILE A  11      11.435  20.156   4.036  1.00  0.280          H  
ATOM    161  HA  ILE A  11      11.562  19.598   1.088  1.00  0.300          H  
ATOM    162  HB  ILE A  11      13.110  21.745   2.584  1.00  0.410          H  
ATOM    163 1HG1 ILE A  11      10.888  21.892   0.539  1.00  0.410          H  
ATOM    164 2HG1 ILE A  11      10.683  22.186   2.236  1.00  0.410          H  
ATOM    165 1HG2 ILE A  11      13.930  22.326   0.286  1.00  0.410          H  
ATOM    166 2HG2 ILE A  11      14.426  20.694   0.708  1.00  0.410          H  
ATOM    167 3HG2 ILE A  11      13.040  20.943  -0.379  1.00  0.410          H  
ATOM    168 1HD1 ILE A  11      10.737  24.265   1.065  1.00  0.410          H  
ATOM    169 2HD1 ILE A  11      12.129  24.115   2.159  1.00  0.410          H  
ATOM    170 3HD1 ILE A  11      12.335  23.899   0.409  1.00  0.410          H  
ATOM    171  N   LYS A  12      13.474  18.126   1.188  1.00  0.290          N  
ATOM    172  CA  LYS A  12      14.588  17.182   1.198  1.00  0.360          C  
ATOM    173  C   LYS A  12      15.633  17.676   0.206  1.00  0.320          C  
ATOM    174  O   LYS A  12      15.285  18.179  -0.862  1.00  0.430          O  
ATOM    175  CB  LYS A  12      14.122  15.770   0.837  1.00  0.480          C  
ATOM    176  CG  LYS A  12      13.015  15.187   1.743  1.00  0.480          C  
ATOM    177  CD  LYS A  12      13.479  15.007   3.194  1.00  0.480          C  
ATOM    178  CE  LYS A  12      12.430  14.280   4.026  1.00  0.480          C  
ATOM    179  NZ  LYS A  12      12.815  14.196   5.467  1.00  0.480          N  
ATOM    180  H   LYS A  12      12.831  18.169   0.389  1.00  0.350          H  
ATOM    181  HA  LYS A  12      15.050  17.174   2.184  1.00  0.430          H  
ATOM    182 1HB  LYS A  12      13.742  15.769  -0.187  1.00  0.570          H  
ATOM    183 2HB  LYS A  12      14.973  15.090   0.868  1.00  0.570          H  
ATOM    184 1HG  LYS A  12      12.153  15.859   1.732  1.00  0.570          H  
ATOM    185 2HG  LYS A  12      12.700  14.222   1.349  1.00  0.570          H  
ATOM    186 1HD  LYS A  12      14.413  14.445   3.218  1.00  0.570          H  
ATOM    187 2HD  LYS A  12      13.648  15.986   3.647  1.00  0.570          H  
ATOM    188 1HE  LYS A  12      11.486  14.803   3.941  1.00  0.570          H  
ATOM    189 2HE  LYS A  12      12.306  13.270   3.637  1.00  0.570          H  
ATOM    190 1HZ  LYS A  12      12.094  13.708   5.981  1.00  0.570          H  
ATOM    191 2HZ  LYS A  12      13.689  13.696   5.558  1.00  0.570          H  
ATOM    192 3HZ  LYS A  12      12.920  15.130   5.842  1.00  0.570          H  
ATOM    193  N   VAL A  13      16.915  17.531   0.541  1.00  0.280          N  
ATOM    194  CA  VAL A  13      17.982  18.022  -0.339  1.00  0.300          C  
ATOM    195  C   VAL A  13      19.131  17.042  -0.564  1.00  0.350          C  
ATOM    196  O   VAL A  13      19.523  16.316   0.350  1.00  0.550          O  
ATOM    197  CB  VAL A  13      18.516  19.362   0.247  1.00  0.410          C  
ATOM    198  CG1 VAL A  13      19.116  19.142   1.629  1.00  0.410          C  
ATOM    199  CG2 VAL A  13      19.570  20.005  -0.685  1.00  0.410          C  
ATOM    200  H   VAL A  13      17.148  17.086   1.419  1.00  0.340          H  
ATOM    201  HA  VAL A  13      17.547  18.233  -1.315  1.00  0.360          H  
ATOM    202  HB  VAL A  13      17.671  20.034   0.364  1.00  0.490          H  
ATOM    203 1HG1 VAL A  13      19.449  20.097   2.031  1.00  0.490          H  
ATOM    204 2HG1 VAL A  13      18.368  18.716   2.291  1.00  0.490          H  
ATOM    205 3HG1 VAL A  13      19.970  18.467   1.565  1.00  0.490          H  
ATOM    206 1HG2 VAL A  13      19.893  20.949  -0.260  1.00  0.490          H  
ATOM    207 2HG2 VAL A  13      20.426  19.364  -0.776  1.00  0.490          H  
ATOM    208 3HG2 VAL A  13      19.157  20.180  -1.676  1.00  0.490          H  
ATOM    209  N   ILE A  14      19.697  17.064  -1.771  1.00  0.440          N  
ATOM    210  CA  ILE A  14      20.899  16.289  -2.075  1.00  0.480          C  
ATOM    211  C   ILE A  14      22.162  16.921  -1.462  1.00  0.620          C  
ATOM    212  O   ILE A  14      22.421  18.115  -1.616  1.00  0.740          O  
ATOM    213  CB  ILE A  14      21.120  16.145  -3.603  1.00  0.660          C  
ATOM    214  CG1 ILE A  14      20.013  15.376  -4.205  1.00  0.660          C  
ATOM    215  CG2 ILE A  14      22.450  15.526  -3.931  1.00  0.660          C  
ATOM    216  CD1 ILE A  14      20.075  15.331  -5.692  1.00  0.660          C  
ATOM    217  H   ILE A  14      19.259  17.640  -2.501  1.00  0.530          H  
ATOM    218  HA  ILE A  14      20.780  15.294  -1.651  1.00  0.580          H  
ATOM    219  HB  ILE A  14      21.087  17.140  -4.048  1.00  0.790          H  
ATOM    220 1HG1 ILE A  14      20.006  14.366  -3.808  1.00  0.790          H  
ATOM    221 2HG1 ILE A  14      19.076  15.869  -3.934  1.00  0.790          H  
ATOM    222 1HG2 ILE A  14      22.624  15.467  -4.987  1.00  0.790          H  
ATOM    223 2HG2 ILE A  14      23.215  16.131  -3.530  1.00  0.790          H  
ATOM    224 3HG2 ILE A  14      22.507  14.528  -3.502  1.00  0.790          H  
ATOM    225 1HD1 ILE A  14      19.236  14.820  -6.064  1.00  0.790          H  
ATOM    226 2HD1 ILE A  14      20.087  16.320  -6.060  1.00  0.790          H  
ATOM    227 3HD1 ILE A  14      20.952  14.823  -6.035  1.00  0.790          H  
ATOM    228  N   GLU A  15      22.978  16.115  -0.781  1.00  0.700          N  
ATOM    229  CA  GLU A  15      24.227  16.624  -0.211  1.00  0.850          C  
ATOM    230  C   GLU A  15      25.040  17.250  -1.342  1.00  0.780          C  
ATOM    231  O   GLU A  15      25.166  16.658  -2.416  1.00  0.610          O  
ATOM    232  CB  GLU A  15      25.026  15.524   0.491  1.00  1.130          C  
ATOM    233  CG  GLU A  15      26.259  16.049   1.224  1.00  1.130          C  
ATOM    234  CD  GLU A  15      27.006  15.017   1.981  1.00  1.130          C  
ATOM    235  OE1 GLU A  15      26.719  13.858   1.837  1.00  1.130          O  
ATOM    236  OE2 GLU A  15      27.855  15.403   2.743  1.00  1.130          O  
ATOM    237  H   GLU A  15      22.723  15.144  -0.656  1.00  0.840          H  
ATOM    238  HA  GLU A  15      23.993  17.404   0.516  1.00  1.020          H  
ATOM    239 1HB  GLU A  15      24.390  15.015   1.215  1.00  1.360          H  
ATOM    240 2HB  GLU A  15      25.356  14.786  -0.237  1.00  1.360          H  
ATOM    241 1HG  GLU A  15      26.942  16.486   0.499  1.00  1.360          H  
ATOM    242 2HG  GLU A  15      25.953  16.842   1.906  1.00  1.360          H  
ATOM    243  N   ASP A  16      25.634  18.415  -1.102  1.00  0.990          N  
ATOM    244  CA  ASP A  16      26.331  19.143  -2.149  1.00  1.070          C  
ATOM    245  C   ASP A  16      27.474  18.427  -2.855  1.00  0.960          C  
ATOM    246  O   ASP A  16      27.763  18.723  -4.006  1.00  1.770          O  
ATOM    247  CB  ASP A  16      26.847  20.436  -1.531  1.00  1.470          C  
ATOM    248  CG  ASP A  16      27.669  20.115  -0.295  1.00  1.470          C  
ATOM    249  OD1 ASP A  16      27.066  19.599   0.637  1.00  1.470          O  
ATOM    250  OD2 ASP A  16      28.868  20.358  -0.262  1.00  1.470          O  
ATOM    251  H   ASP A  16      25.600  18.839  -0.168  1.00  1.190          H  
ATOM    252  HA  ASP A  16      25.588  19.401  -2.907  1.00  1.280          H  
ATOM    253 1HB  ASP A  16      27.469  20.970  -2.251  1.00  1.760          H  
ATOM    254 2HB  ASP A  16      26.009  21.081  -1.260  1.00  1.760          H  
ATOM    255  N   LYS A  17      28.096  17.461  -2.233  1.00  0.780          N  
ATOM    256  CA  LYS A  17      29.212  16.790  -2.876  1.00  0.920          C  
ATOM    257  C   LYS A  17      28.786  15.569  -3.695  1.00  0.680          C  
ATOM    258  O   LYS A  17      29.629  14.855  -4.240  1.00  0.750          O  
ATOM    259  CB  LYS A  17      30.216  16.410  -1.796  1.00  1.230          C  
ATOM    260  CG  LYS A  17      30.782  17.645  -1.116  1.00  1.230          C  
ATOM    261  CD  LYS A  17      31.719  17.335   0.017  1.00  1.230          C  
ATOM    262  CE  LYS A  17      32.216  18.640   0.680  1.00  1.230          C  
ATOM    263  NZ  LYS A  17      31.093  19.406   1.401  1.00  1.230          N  
ATOM    264  H   LYS A  17      27.842  17.217  -1.282  1.00  0.940          H  
ATOM    265  HA  LYS A  17      29.687  17.494  -3.559  1.00  1.100          H  
ATOM    266 1HB  LYS A  17      29.727  15.790  -1.041  1.00  1.480          H  
ATOM    267 2HB  LYS A  17      31.035  15.838  -2.230  1.00  1.480          H  
ATOM    268 1HG  LYS A  17      31.302  18.253  -1.855  1.00  1.480          H  
ATOM    269 2HG  LYS A  17      29.959  18.224  -0.727  1.00  1.480          H  
ATOM    270 1HD  LYS A  17      31.199  16.731   0.764  1.00  1.480          H  
ATOM    271 2HD  LYS A  17      32.574  16.773  -0.356  1.00  1.480          H  
ATOM    272 1HE  LYS A  17      32.988  18.388   1.405  1.00  1.480          H  
ATOM    273 2HE  LYS A  17      32.647  19.286  -0.084  1.00  1.480          H  
ATOM    274 1HZ  LYS A  17      31.472  20.238   1.818  1.00  1.480          H  
ATOM    275 2HZ  LYS A  17      30.322  19.695   0.749  1.00  1.480          H  
ATOM    276 3HZ  LYS A  17      30.693  18.825   2.120  1.00  1.480          H  
ATOM    277  N   SER A  18      27.486  15.300  -3.732  1.00  0.510          N  
ATOM    278  CA  SER A  18      26.939  14.137  -4.412  1.00  0.480          C  
ATOM    279  C   SER A  18      27.158  14.142  -5.913  1.00  0.420          C  
ATOM    280  O   SER A  18      27.117  15.189  -6.559  1.00  0.450          O  
ATOM    281  CB  SER A  18      25.474  14.057  -4.168  1.00  0.680          C  
ATOM    282  OG  SER A  18      25.191  13.918  -2.811  1.00  0.680          O  
ATOM    283  H   SER A  18      26.830  15.936  -3.277  1.00  0.610          H  
ATOM    284  HA  SER A  18      27.417  13.249  -3.999  1.00  0.580          H  
ATOM    285 1HB  SER A  18      25.011  14.942  -4.567  1.00  0.820          H  
ATOM    286 2HB  SER A  18      25.105  13.224  -4.702  1.00  0.820          H  
ATOM    287  HG  SER A  18      25.149  14.838  -2.472  1.00  0.820          H  
ATOM    288  N   GLY A  19      27.336  12.952  -6.483  1.00  0.460          N  
ATOM    289  CA  GLY A  19      27.502  12.830  -7.922  1.00  0.440          C  
ATOM    290  C   GLY A  19      26.185  12.673  -8.678  1.00  0.410          C  
ATOM    291  O   GLY A  19      25.089  12.672  -8.091  1.00  0.390          O  
ATOM    292  H   GLY A  19      27.366  12.124  -5.905  1.00  0.550          H  
ATOM    293 1HA  GLY A  19      28.030  13.709  -8.295  1.00  0.530          H  
ATOM    294 2HA  GLY A  19      28.142  11.974  -8.133  1.00  0.530          H  
ATOM    295  N   ARG A  20      26.320  12.406  -9.978  1.00  0.440          N  
ATOM    296  CA  ARG A  20      25.199  12.290 -10.906  1.00  0.460          C  
ATOM    297  C   ARG A  20      24.183  11.246 -10.501  1.00  0.460          C  
ATOM    298  O   ARG A  20      22.987  11.430 -10.733  1.00  0.440          O  
ATOM    299  CB  ARG A  20      25.697  11.953 -12.302  1.00  0.640          C  
ATOM    300  CG  ARG A  20      26.423  13.086 -13.020  1.00  0.640          C  
ATOM    301  CD  ARG A  20      26.614  12.797 -14.477  1.00  0.640          C  
ATOM    302  NE  ARG A  20      27.480  11.633 -14.705  1.00  0.640          N  
ATOM    303  CZ  ARG A  20      28.835  11.655 -14.781  1.00  0.640          C  
ATOM    304  NH1 ARG A  20      29.503  12.785 -14.641  1.00  0.640          N  
ATOM    305  NH2 ARG A  20      29.492  10.526 -14.997  1.00  0.640          N  
ATOM    306  H   ARG A  20      27.259  12.349 -10.347  1.00  0.530          H  
ATOM    307  HA  ARG A  20      24.697  13.256 -10.947  1.00  0.550          H  
ATOM    308 1HB  ARG A  20      26.379  11.104 -12.242  1.00  0.760          H  
ATOM    309 2HB  ARG A  20      24.855  11.650 -12.923  1.00  0.760          H  
ATOM    310 1HG  ARG A  20      25.840  14.001 -12.928  1.00  0.760          H  
ATOM    311 2HG  ARG A  20      27.400  13.233 -12.565  1.00  0.760          H  
ATOM    312 1HD  ARG A  20      25.642  12.585 -14.924  1.00  0.760          H  
ATOM    313 2HD  ARG A  20      27.048  13.662 -14.974  1.00  0.760          H  
ATOM    314  HE  ARG A  20      27.025  10.737 -14.828  1.00  0.760          H  
ATOM    315 1HH1 ARG A  20      29.013  13.651 -14.477  1.00  0.760          H  
ATOM    316 2HH1 ARG A  20      30.512  12.787 -14.700  1.00  0.760          H  
ATOM    317 1HH2 ARG A  20      28.984   9.658 -15.104  1.00  0.760          H  
ATOM    318 2HH2 ARG A  20      30.500  10.528 -15.056  1.00  0.760          H  
ATOM    319  N   GLN A  21      24.645  10.147  -9.922  1.00  0.520          N  
ATOM    320  CA  GLN A  21      23.758   9.076  -9.523  1.00  0.560          C  
ATOM    321  C   GLN A  21      22.733   9.522  -8.479  1.00  0.500          C  
ATOM    322  O   GLN A  21      21.606   9.014  -8.478  1.00  0.510          O  
ATOM    323  CB  GLN A  21      24.580   7.899  -8.991  1.00  0.770          C  
ATOM    324  CG  GLN A  21      25.464   7.227 -10.054  1.00  0.770          C  
ATOM    325  CD  GLN A  21      26.834   7.913 -10.244  1.00  0.770          C  
ATOM    326  OE1 GLN A  21      27.037   9.085  -9.872  1.00  0.770          O  
ATOM    327  NE2 GLN A  21      27.772   7.182 -10.826  1.00  0.770          N  
ATOM    328  H   GLN A  21      25.648  10.041  -9.771  1.00  0.620          H  
ATOM    329  HA  GLN A  21      23.211   8.744 -10.405  1.00  0.670          H  
ATOM    330 1HB  GLN A  21      25.221   8.242  -8.179  1.00  0.920          H  
ATOM    331 2HB  GLN A  21      23.911   7.145  -8.581  1.00  0.920          H  
ATOM    332 1HG  GLN A  21      25.639   6.193  -9.759  1.00  0.920          H  
ATOM    333 2HG  GLN A  21      24.938   7.257 -11.008  1.00  0.920          H  
ATOM    334 1HE2 GLN A  21      28.685   7.563 -10.980  1.00  0.920          H  
ATOM    335 2HE2 GLN A  21      27.573   6.244 -11.113  1.00  0.920          H  
ATOM    336  N   SER A  22      23.106  10.471  -7.600  1.00  0.480          N  
ATOM    337  CA  SER A  22      22.194  10.941  -6.566  1.00  0.460          C  
ATOM    338  C   SER A  22      21.169  11.836  -7.201  1.00  0.360          C  
ATOM    339  O   SER A  22      19.982  11.771  -6.877  1.00  0.330          O  
ATOM    340  CB  SER A  22      22.920  11.724  -5.502  1.00  0.650          C  
ATOM    341  OG  SER A  22      23.819  10.915  -4.784  1.00  0.650          O  
ATOM    342  H   SER A  22      24.029  10.900  -7.651  1.00  0.580          H  
ATOM    343  HA  SER A  22      21.693  10.086  -6.114  1.00  0.550          H  
ATOM    344 1HB  SER A  22      23.449  12.541  -5.984  1.00  0.780          H  
ATOM    345 2HB  SER A  22      22.195  12.165  -4.820  1.00  0.780          H  
ATOM    346  HG  SER A  22      24.153  11.460  -4.065  1.00  0.780          H  
ATOM    347  N   PHE A  23      21.627  12.661  -8.134  1.00  0.330          N  
ATOM    348  CA  PHE A  23      20.727  13.567  -8.822  1.00  0.280          C  
ATOM    349  C   PHE A  23      19.727  12.780  -9.645  1.00  0.220          C  
ATOM    350  O   PHE A  23      18.544  13.144  -9.699  1.00  0.200          O  
ATOM    351  CB  PHE A  23      21.512  14.558  -9.669  1.00  0.410          C  
ATOM    352  CG  PHE A  23      22.128  15.670  -8.851  1.00  0.410          C  
ATOM    353  CD1 PHE A  23      23.372  15.516  -8.262  1.00  0.410          C  
ATOM    354  CD2 PHE A  23      21.473  16.882  -8.693  1.00  0.410          C  
ATOM    355  CE1 PHE A  23      23.945  16.517  -7.529  1.00  0.410          C  
ATOM    356  CE2 PHE A  23      22.050  17.900  -7.965  1.00  0.410          C  
ATOM    357  CZ  PHE A  23      23.290  17.713  -7.376  1.00  0.410          C  
ATOM    358  H   PHE A  23      22.637  12.671  -8.316  1.00  0.400          H  
ATOM    359  HA  PHE A  23      20.163  14.129  -8.094  1.00  0.340          H  
ATOM    360 1HB  PHE A  23      22.309  14.033 -10.195  1.00  0.490          H  
ATOM    361 2HB  PHE A  23      20.858  15.000 -10.418  1.00  0.490          H  
ATOM    362  HD1 PHE A  23      23.894  14.592  -8.384  1.00  0.490          H  
ATOM    363  HD2 PHE A  23      20.496  17.027  -9.162  1.00  0.490          H  
ATOM    364  HE1 PHE A  23      24.931  16.364  -7.072  1.00  0.490          H  
ATOM    365  HE2 PHE A  23      21.538  18.853  -7.862  1.00  0.490          H  
ATOM    366  HZ  PHE A  23      23.760  18.517  -6.799  1.00  0.490          H  
ATOM    367  N   GLN A  24      20.182  11.704 -10.299  1.00  0.270          N  
ATOM    368  CA  GLN A  24      19.254  10.906 -11.075  1.00  0.300          C  
ATOM    369  C   GLN A  24      18.271  10.203 -10.154  1.00  0.240          C  
ATOM    370  O   GLN A  24      17.076  10.193 -10.435  1.00  0.200          O  
ATOM    371  CB  GLN A  24      19.972   9.856 -11.921  1.00  0.410          C  
ATOM    372  CG  GLN A  24      19.038   9.062 -12.885  1.00  0.410          C  
ATOM    373  CD  GLN A  24      18.409   9.953 -13.957  1.00  0.410          C  
ATOM    374  OE1 GLN A  24      19.134  10.728 -14.592  1.00  0.410          O  
ATOM    375  NE2 GLN A  24      17.095   9.854 -14.179  1.00  0.410          N  
ATOM    376  H   GLN A  24      21.178  11.467 -10.274  1.00  0.320          H  
ATOM    377  HA  GLN A  24      18.698  11.568 -11.737  1.00  0.360          H  
ATOM    378 1HB  GLN A  24      20.754  10.338 -12.508  1.00  0.490          H  
ATOM    379 2HB  GLN A  24      20.462   9.140 -11.257  1.00  0.490          H  
ATOM    380 1HG  GLN A  24      19.621   8.292 -13.384  1.00  0.490          H  
ATOM    381 2HG  GLN A  24      18.224   8.599 -12.314  1.00  0.490          H  
ATOM    382 1HE2 GLN A  24      16.660  10.419 -14.874  1.00  0.490          H  
ATOM    383 2HE2 GLN A  24      16.494   9.202 -13.638  1.00  0.490          H  
ATOM    384  N   ALA A  25      18.740   9.665  -9.019  1.00  0.270          N  
ATOM    385  CA  ALA A  25      17.831   8.973  -8.115  1.00  0.310          C  
ATOM    386  C   ALA A  25      16.739   9.897  -7.600  1.00  0.260          C  
ATOM    387  O   ALA A  25      15.564   9.513  -7.544  1.00  0.260          O  
ATOM    388  CB  ALA A  25      18.605   8.409  -6.941  1.00  0.420          C  
ATOM    389  H   ALA A  25      19.743   9.664  -8.808  1.00  0.320          H  
ATOM    390  HA  ALA A  25      17.361   8.160  -8.668  1.00  0.370          H  
ATOM    391 1HB  ALA A  25      17.926   7.871  -6.281  1.00  0.500          H  
ATOM    392 2HB  ALA A  25      19.375   7.732  -7.309  1.00  0.500          H  
ATOM    393 3HB  ALA A  25      19.075   9.227  -6.395  1.00  0.500          H  
ATOM    394  N   VAL A  26      17.110  11.130  -7.265  1.00  0.250          N  
ATOM    395  CA  VAL A  26      16.150  12.103  -6.793  1.00  0.280          C  
ATOM    396  C   VAL A  26      15.200  12.484  -7.905  1.00  0.220          C  
ATOM    397  O   VAL A  26      14.008  12.644  -7.653  1.00  0.260          O  
ATOM    398  CB  VAL A  26      16.843  13.295  -6.163  1.00  0.380          C  
ATOM    399  CG1 VAL A  26      15.872  14.406  -5.832  1.00  0.380          C  
ATOM    400  CG2 VAL A  26      17.475  12.809  -4.880  1.00  0.380          C  
ATOM    401  H   VAL A  26      18.105  11.382  -7.309  1.00  0.300          H  
ATOM    402  HA  VAL A  26      15.565  11.635  -6.004  1.00  0.340          H  
ATOM    403  HB  VAL A  26      17.581  13.676  -6.855  1.00  0.460          H  
ATOM    404 1HG1 VAL A  26      16.410  15.235  -5.367  1.00  0.460          H  
ATOM    405 2HG1 VAL A  26      15.373  14.762  -6.725  1.00  0.460          H  
ATOM    406 3HG1 VAL A  26      15.144  14.019  -5.141  1.00  0.460          H  
ATOM    407 1HG2 VAL A  26      17.967  13.613  -4.396  1.00  0.460          H  
ATOM    408 2HG2 VAL A  26      16.699  12.424  -4.221  1.00  0.460          H  
ATOM    409 3HG2 VAL A  26      18.189  12.018  -5.095  1.00  0.460          H  
ATOM    410  N   THR A  27      15.720  12.680  -9.116  1.00  0.170          N  
ATOM    411  CA  THR A  27      14.888  13.007 -10.257  1.00  0.200          C  
ATOM    412  C   THR A  27      13.856  11.896 -10.477  1.00  0.180          C  
ATOM    413  O   THR A  27      12.684  12.185 -10.713  1.00  0.230          O  
ATOM    414  CB  THR A  27      15.738  13.193 -11.532  1.00  0.270          C  
ATOM    415  OG1 THR A  27      16.664  14.274 -11.331  1.00  0.270          O  
ATOM    416  CG2 THR A  27      14.838  13.519 -12.723  1.00  0.270          C  
ATOM    417  H   THR A  27      16.729  12.610  -9.257  1.00  0.200          H  
ATOM    418  HA  THR A  27      14.362  13.938 -10.051  1.00  0.240          H  
ATOM    419  HB  THR A  27      16.291  12.280 -11.739  1.00  0.320          H  
ATOM    420  HG1 THR A  27      17.343  13.998 -10.674  1.00  0.320          H  
ATOM    421 1HG2 THR A  27      15.455  13.651 -13.608  1.00  0.320          H  
ATOM    422 2HG2 THR A  27      14.131  12.708 -12.898  1.00  0.320          H  
ATOM    423 3HG2 THR A  27      14.293  14.435 -12.524  1.00  0.320          H  
ATOM    424  N   ASP A  28      14.276  10.624 -10.417  1.00  0.160          N  
ATOM    425  CA  ASP A  28      13.346   9.517 -10.615  1.00  0.170          C  
ATOM    426  C   ASP A  28      12.269   9.516  -9.526  1.00  0.120          C  
ATOM    427  O   ASP A  28      11.084   9.302  -9.814  1.00  0.130          O  
ATOM    428  CB  ASP A  28      14.085   8.171 -10.572  1.00  0.230          C  
ATOM    429  CG  ASP A  28      15.009   7.889 -11.787  1.00  0.230          C  
ATOM    430  OD1 ASP A  28      14.915   8.564 -12.790  1.00  0.230          O  
ATOM    431  OD2 ASP A  28      15.797   6.985 -11.689  1.00  0.230          O  
ATOM    432  H   ASP A  28      15.270  10.432 -10.270  1.00  0.190          H  
ATOM    433  HA  ASP A  28      12.866   9.633 -11.585  1.00  0.200          H  
ATOM    434 1HB  ASP A  28      14.701   8.141  -9.671  1.00  0.280          H  
ATOM    435 2HB  ASP A  28      13.359   7.363 -10.491  1.00  0.280          H  
ATOM    436  N   HIS A  29      12.678   9.815  -8.280  1.00  0.120          N  
ATOM    437  CA  HIS A  29      11.783   9.879  -7.127  1.00  0.140          C  
ATOM    438  C   HIS A  29      10.745  10.971  -7.378  1.00  0.170          C  
ATOM    439  O   HIS A  29       9.540  10.764  -7.200  1.00  0.190          O  
ATOM    440  CB  HIS A  29      12.595  10.182  -5.847  1.00  0.190          C  
ATOM    441  CG  HIS A  29      11.835  10.122  -4.557  1.00  0.190          C  
ATOM    442  ND1 HIS A  29      12.413  10.413  -3.334  1.00  0.190          N  
ATOM    443  CD2 HIS A  29      10.568   9.778  -4.302  1.00  0.190          C  
ATOM    444  CE1 HIS A  29      11.518  10.239  -2.372  1.00  0.190          C  
ATOM    445  NE2 HIS A  29      10.380   9.835  -2.923  1.00  0.190          N  
ATOM    446  H   HIS A  29      13.684   9.934  -8.116  1.00  0.140          H  
ATOM    447  HA  HIS A  29      11.266   8.929  -7.000  1.00  0.170          H  
ATOM    448 1HB  HIS A  29      13.438   9.495  -5.787  1.00  0.230          H  
ATOM    449 2HB  HIS A  29      13.010  11.178  -5.920  1.00  0.230          H  
ATOM    450  HD1 HIS A  29      13.327  10.806  -3.190  1.00  0.230          H  
ATOM    451  HD2 HIS A  29       9.773   9.472  -4.958  1.00  0.230          H  
ATOM    452  HE1 HIS A  29      11.787  10.414  -1.329  1.00  0.230          H  
ATOM    453  N   MET A  30      11.231  12.135  -7.801  1.00  0.200          N  
ATOM    454  CA  MET A  30      10.429  13.299  -8.109  1.00  0.320          C  
ATOM    455  C   MET A  30       9.391  12.985  -9.177  1.00  0.300          C  
ATOM    456  O   MET A  30       8.211  13.305  -9.013  1.00  0.330          O  
ATOM    457  CB  MET A  30      11.385  14.384  -8.600  1.00  0.400          C  
ATOM    458  CG  MET A  30      10.806  15.708  -8.982  1.00  0.400          C  
ATOM    459  SD  MET A  30      10.137  15.778 -10.670  1.00  0.400          S  
ATOM    460  CE  MET A  30      11.625  15.748 -11.669  1.00  0.400          C  
ATOM    461  H   MET A  30      12.244  12.228  -7.893  1.00  0.240          H  
ATOM    462  HA  MET A  30       9.915  13.622  -7.205  1.00  0.380          H  
ATOM    463 1HB  MET A  30      12.133  14.527  -7.855  1.00  0.480          H  
ATOM    464 2HB  MET A  30      11.893  14.017  -9.447  1.00  0.480          H  
ATOM    465 1HG  MET A  30      10.056  15.952  -8.288  1.00  0.480          H  
ATOM    466 2HG  MET A  30      11.586  16.460  -8.905  1.00  0.480          H  
ATOM    467 1HE  MET A  30      11.353  15.798 -12.722  1.00  0.480          H  
ATOM    468 2HE  MET A  30      12.251  16.599 -11.421  1.00  0.480          H  
ATOM    469 3HE  MET A  30      12.175  14.831 -11.491  1.00  0.480          H  
ATOM    470  N   LEU A  31       9.809  12.336 -10.265  1.00  0.270          N  
ATOM    471  CA  LEU A  31       8.872  12.025 -11.325  1.00  0.310          C  
ATOM    472  C   LEU A  31       7.801  11.062 -10.833  1.00  0.290          C  
ATOM    473  O   LEU A  31       6.611  11.237 -11.138  1.00  0.360          O  
ATOM    474  CB  LEU A  31       9.633  11.427 -12.515  1.00  0.420          C  
ATOM    475  CG  LEU A  31      10.582  12.405 -13.284  1.00  0.420          C  
ATOM    476  CD1 LEU A  31      11.427  11.613 -14.253  1.00  0.420          C  
ATOM    477  CD2 LEU A  31       9.779  13.467 -14.032  1.00  0.420          C  
ATOM    478  H   LEU A  31      10.802  12.109 -10.371  1.00  0.320          H  
ATOM    479  HA  LEU A  31       8.377  12.942 -11.623  1.00  0.370          H  
ATOM    480 1HB  LEU A  31      10.247  10.605 -12.140  1.00  0.500          H  
ATOM    481 2HB  LEU A  31       8.913  11.024 -13.223  1.00  0.500          H  
ATOM    482  HG  LEU A  31      11.241  12.890 -12.580  1.00  0.500          H  
ATOM    483 1HD1 LEU A  31      12.104  12.286 -14.776  1.00  0.500          H  
ATOM    484 2HD1 LEU A  31      12.010  10.872 -13.703  1.00  0.500          H  
ATOM    485 3HD1 LEU A  31      10.787  11.110 -14.974  1.00  0.500          H  
ATOM    486 1HD2 LEU A  31      10.468  14.128 -14.556  1.00  0.500          H  
ATOM    487 2HD2 LEU A  31       9.118  12.987 -14.752  1.00  0.500          H  
ATOM    488 3HD2 LEU A  31       9.189  14.057 -13.341  1.00  0.500          H  
ATOM    489  N   ALA A  32       8.205  10.066 -10.035  1.00  0.220          N  
ATOM    490  CA  ALA A  32       7.244   9.119  -9.510  1.00  0.200          C  
ATOM    491  C   ALA A  32       6.210   9.811  -8.632  1.00  0.180          C  
ATOM    492  O   ALA A  32       5.008   9.662  -8.838  1.00  0.220          O  
ATOM    493  CB  ALA A  32       7.969   8.052  -8.695  1.00  0.290          C  
ATOM    494  H   ALA A  32       9.204   9.937  -9.837  1.00  0.260          H  
ATOM    495  HA  ALA A  32       6.728   8.654 -10.350  1.00  0.240          H  
ATOM    496 1HB  ALA A  32       7.269   7.331  -8.309  1.00  0.350          H  
ATOM    497 2HB  ALA A  32       8.700   7.547  -9.326  1.00  0.350          H  
ATOM    498 3HB  ALA A  32       8.485   8.523  -7.861  1.00  0.350          H  
ATOM    499  N   ILE A  33       6.650  10.706  -7.743  1.00  0.160          N  
ATOM    500  CA  ILE A  33       5.693  11.358  -6.854  1.00  0.160          C  
ATOM    501  C   ILE A  33       4.802  12.286  -7.663  1.00  0.150          C  
ATOM    502  O   ILE A  33       3.599  12.367  -7.436  1.00  0.140          O  
ATOM    503  CB  ILE A  33       6.327  12.212  -5.744  1.00  0.220          C  
ATOM    504  CG1 ILE A  33       7.140  11.395  -4.782  1.00  0.220          C  
ATOM    505  CG2 ILE A  33       5.116  12.788  -4.896  1.00  0.220          C  
ATOM    506  CD1 ILE A  33       8.029  12.278  -3.887  1.00  0.220          C  
ATOM    507  H   ILE A  33       7.659  10.861  -7.633  1.00  0.190          H  
ATOM    508  HA  ILE A  33       5.070  10.594  -6.394  1.00  0.190          H  
ATOM    509  HB  ILE A  33       6.951  13.001  -6.165  1.00  0.270          H  
ATOM    510 1HG1 ILE A  33       6.470  10.818  -4.151  1.00  0.270          H  
ATOM    511 2HG1 ILE A  33       7.766  10.706  -5.335  1.00  0.270          H  
ATOM    512 1HG2 ILE A  33       5.464  13.382  -4.070  1.00  0.270          H  
ATOM    513 2HG2 ILE A  33       4.476  13.401  -5.500  1.00  0.270          H  
ATOM    514 3HG2 ILE A  33       4.525  11.958  -4.493  1.00  0.270          H  
ATOM    515 1HD1 ILE A  33       8.583  11.658  -3.213  1.00  0.270          H  
ATOM    516 2HD1 ILE A  33       8.725  12.842  -4.515  1.00  0.270          H  
ATOM    517 3HD1 ILE A  33       7.444  12.967  -3.301  1.00  0.270          H  
ATOM    518  N   GLY A  34       5.399  13.062  -8.569  1.00  0.160          N  
ATOM    519  CA  GLY A  34       4.665  14.035  -9.363  1.00  0.160          C  
ATOM    520  C   GLY A  34       3.485  13.420 -10.115  1.00  0.170          C  
ATOM    521  O   GLY A  34       2.463  14.079 -10.313  1.00  0.220          O  
ATOM    522  H   GLY A  34       6.410  12.989  -8.718  1.00  0.190          H  
ATOM    523 1HA  GLY A  34       4.307  14.831  -8.711  1.00  0.190          H  
ATOM    524 2HA  GLY A  34       5.352  14.491 -10.075  1.00  0.190          H  
ATOM    525  N   SER A  35       3.605  12.151 -10.507  1.00  0.180          N  
ATOM    526  CA  SER A  35       2.544  11.449 -11.218  1.00  0.200          C  
ATOM    527  C   SER A  35       1.348  11.049 -10.326  1.00  0.170          C  
ATOM    528  O   SER A  35       0.290  10.663 -10.840  1.00  0.200          O  
ATOM    529  CB  SER A  35       3.099  10.178 -11.814  1.00  0.270          C  
ATOM    530  OG  SER A  35       3.312   9.197 -10.819  1.00  0.270          O  
ATOM    531  H   SER A  35       4.506  11.674 -10.384  1.00  0.220          H  
ATOM    532  HA  SER A  35       2.181  12.098 -12.013  1.00  0.240          H  
ATOM    533 1HB  SER A  35       2.418   9.800 -12.564  1.00  0.330          H  
ATOM    534 2HB  SER A  35       4.045  10.397 -12.309  1.00  0.330          H  
ATOM    535  HG  SER A  35       4.027   9.498 -10.233  1.00  0.330          H  
ATOM    536  N   LEU A  36       1.499  11.132  -9.000  1.00  0.150          N  
ATOM    537  CA  LEU A  36       0.456  10.686  -8.080  1.00  0.140          C  
ATOM    538  C   LEU A  36      -0.338  11.840  -7.456  1.00  0.130          C  
ATOM    539  O   LEU A  36       0.230  12.843  -7.022  1.00  0.130          O  
ATOM    540  CB  LEU A  36       1.132   9.913  -6.936  1.00  0.200          C  
ATOM    541  CG  LEU A  36       2.039   8.712  -7.340  1.00  0.200          C  
ATOM    542  CD1 LEU A  36       2.742   8.198  -6.096  1.00  0.200          C  
ATOM    543  CD2 LEU A  36       1.221   7.603  -8.002  1.00  0.200          C  
ATOM    544  H   LEU A  36       2.362  11.522  -8.613  1.00  0.180          H  
ATOM    545  HA  LEU A  36      -0.240  10.052  -8.624  1.00  0.170          H  
ATOM    546 1HB  LEU A  36       1.759  10.617  -6.382  1.00  0.240          H  
ATOM    547 2HB  LEU A  36       0.358   9.542  -6.266  1.00  0.240          H  
ATOM    548  HG  LEU A  36       2.793   9.055  -8.037  1.00  0.240          H  
ATOM    549 1HD1 LEU A  36       3.395   7.390  -6.355  1.00  0.240          H  
ATOM    550 2HD1 LEU A  36       3.330   9.000  -5.649  1.00  0.240          H  
ATOM    551 3HD1 LEU A  36       2.021   7.855  -5.395  1.00  0.240          H  
ATOM    552 1HD2 LEU A  36       1.878   6.783  -8.273  1.00  0.240          H  
ATOM    553 2HD2 LEU A  36       0.472   7.247  -7.319  1.00  0.240          H  
ATOM    554 3HD2 LEU A  36       0.744   7.987  -8.905  1.00  0.240          H  
ATOM    555  N   ASP A  37      -1.652  11.654  -7.308  1.00  0.170          N  
ATOM    556  CA  ASP A  37      -2.498  12.636  -6.618  1.00  0.210          C  
ATOM    557  C   ASP A  37      -3.653  11.917  -5.906  1.00  0.250          C  
ATOM    558  O   ASP A  37      -4.620  11.483  -6.541  1.00  0.370          O  
ATOM    559  CB  ASP A  37      -3.034  13.691  -7.605  1.00  0.280          C  
ATOM    560  CG  ASP A  37      -3.823  14.847  -6.923  1.00  0.280          C  
ATOM    561  OD1 ASP A  37      -4.031  14.772  -5.734  1.00  0.280          O  
ATOM    562  OD2 ASP A  37      -4.185  15.800  -7.598  1.00  0.280          O  
ATOM    563  H   ASP A  37      -2.085  10.833  -7.729  1.00  0.200          H  
ATOM    564  HA  ASP A  37      -1.900  13.147  -5.864  1.00  0.250          H  
ATOM    565 1HB  ASP A  37      -2.194  14.123  -8.155  1.00  0.330          H  
ATOM    566 2HB  ASP A  37      -3.685  13.207  -8.333  1.00  0.330          H  
ATOM    567  N   HIS A  38      -3.519  11.752  -4.585  1.00  0.170          N  
ATOM    568  CA  HIS A  38      -4.480  11.003  -3.775  1.00  0.210          C  
ATOM    569  C   HIS A  38      -4.420  11.391  -2.299  1.00  0.200          C  
ATOM    570  O   HIS A  38      -3.366  11.746  -1.773  1.00  0.240          O  
ATOM    571  CB  HIS A  38      -4.261   9.505  -3.910  1.00  0.280          C  
ATOM    572  CG  HIS A  38      -5.359   8.665  -3.331  1.00  0.280          C  
ATOM    573  ND1 HIS A  38      -5.383   8.259  -2.011  1.00  0.280          N  
ATOM    574  CD2 HIS A  38      -6.492   8.189  -3.891  1.00  0.280          C  
ATOM    575  CE1 HIS A  38      -6.471   7.525  -1.810  1.00  0.280          C  
ATOM    576  NE2 HIS A  38      -7.156   7.480  -2.931  1.00  0.280          N  
ATOM    577  H   HIS A  38      -2.714  12.162  -4.134  1.00  0.200          H  
ATOM    578  HA  HIS A  38      -5.488  11.221  -4.127  1.00  0.250          H  
ATOM    579 1HB  HIS A  38      -4.131   9.250  -4.951  1.00  0.330          H  
ATOM    580 2HB  HIS A  38      -3.355   9.246  -3.391  1.00  0.330          H  
ATOM    581  HD2 HIS A  38      -6.816   8.338  -4.916  1.00  0.330          H  
ATOM    582  HE1 HIS A  38      -6.757   7.049  -0.886  1.00  0.330          H  
ATOM    583  HE2 HIS A  38      -8.037   7.000  -3.071  1.00  0.330          H  
ATOM    584  N   ALA A  39      -5.559  11.282  -1.620  1.00  0.200          N  
ATOM    585  CA  ALA A  39      -5.705  11.623  -0.203  1.00  0.270          C  
ATOM    586  C   ALA A  39      -4.750  10.889   0.731  1.00  0.510          C  
ATOM    587  O   ALA A  39      -4.401  11.416   1.802  1.00  1.370          O  
ATOM    588  CB  ALA A  39      -7.120  11.308   0.245  1.00  0.350          C  
ATOM    589  H   ALA A  39      -6.379  10.971  -2.123  1.00  0.240          H  
ATOM    590  HA  ALA A  39      -5.520  12.691  -0.101  1.00  0.320          H  
ATOM    591 1HB  ALA A  39      -7.243  11.598   1.288  1.00  0.420          H  
ATOM    592 2HB  ALA A  39      -7.830  11.853  -0.371  1.00  0.420          H  
ATOM    593 3HB  ALA A  39      -7.298  10.237   0.147  1.00  0.420          H  
ATOM    594  N   HIS A  40      -4.352   9.667   0.385  1.00  0.290          N  
ATOM    595  CA  HIS A  40      -3.487   8.920   1.273  1.00  0.160          C  
ATOM    596  C   HIS A  40      -2.065   8.728   0.741  1.00  0.090          C  
ATOM    597  O   HIS A  40      -1.367   7.799   1.153  1.00  0.090          O  
ATOM    598  CB  HIS A  40      -4.179   7.629   1.672  1.00  0.280          C  
ATOM    599  CG  HIS A  40      -5.429   7.990   2.382  1.00  0.280          C  
ATOM    600  ND1 HIS A  40      -5.416   8.705   3.553  1.00  0.280          N  
ATOM    601  CD2 HIS A  40      -6.728   7.764   2.090  1.00  0.280          C  
ATOM    602  CE1 HIS A  40      -6.653   8.930   3.936  1.00  0.280          C  
ATOM    603  NE2 HIS A  40      -7.472   8.361   3.066  1.00  0.280          N  
ATOM    604  H   HIS A  40      -4.671   9.223  -0.482  1.00  0.350          H  
ATOM    605  HA  HIS A  40      -3.392   9.470   2.197  1.00  0.190          H  
ATOM    606 1HB  HIS A  40      -4.429   7.043   0.797  1.00  0.330          H  
ATOM    607 2HB  HIS A  40      -3.545   7.036   2.333  1.00  0.330          H  
ATOM    608  HD1 HIS A  40      -4.584   8.814   4.154  1.00  0.330          H  
ATOM    609  HD2 HIS A  40      -7.229   7.252   1.284  1.00  0.330          H  
ATOM    610  HE1 HIS A  40      -6.856   9.493   4.842  1.00  0.330          H  
ATOM    611  N   ILE A  41      -1.647   9.601  -0.177  1.00  0.100          N  
ATOM    612  CA  ILE A  41      -0.294   9.613  -0.737  1.00  0.110          C  
ATOM    613  C   ILE A  41       0.345  10.980  -0.539  1.00  0.090          C  
ATOM    614  O   ILE A  41      -0.284  12.004  -0.788  1.00  0.090          O  
ATOM    615  CB  ILE A  41      -0.282   9.219  -2.223  1.00  0.150          C  
ATOM    616  CG1 ILE A  41      -0.789   7.765  -2.353  1.00  0.150          C  
ATOM    617  CG2 ILE A  41       1.115   9.413  -2.831  1.00  0.150          C  
ATOM    618  CD1 ILE A  41      -1.008   7.316  -3.738  1.00  0.150          C  
ATOM    619  H   ILE A  41      -2.296  10.331  -0.500  1.00  0.120          H  
ATOM    620  HA  ILE A  41       0.319   8.891  -0.199  1.00  0.130          H  
ATOM    621  HB  ILE A  41      -0.989   9.854  -2.760  1.00  0.180          H  
ATOM    622 1HG1 ILE A  41      -0.078   7.093  -1.875  1.00  0.180          H  
ATOM    623 2HG1 ILE A  41      -1.743   7.680  -1.841  1.00  0.180          H  
ATOM    624 1HG2 ILE A  41       1.104   9.159  -3.860  1.00  0.180          H  
ATOM    625 2HG2 ILE A  41       1.428  10.451  -2.751  1.00  0.180          H  
ATOM    626 3HG2 ILE A  41       1.818   8.788  -2.304  1.00  0.180          H  
ATOM    627 1HD1 ILE A  41      -1.384   6.296  -3.720  1.00  0.180          H  
ATOM    628 2HD1 ILE A  41      -1.727   7.958  -4.206  1.00  0.180          H  
ATOM    629 3HD1 ILE A  41      -0.098   7.344  -4.299  1.00  0.180          H  
ATOM    630  N   VAL A  42       1.588  11.020  -0.077  1.00  0.100          N  
ATOM    631  CA  VAL A  42       2.196  12.326   0.109  1.00  0.110          C  
ATOM    632  C   VAL A  42       2.514  12.903  -1.262  1.00  0.130          C  
ATOM    633  O   VAL A  42       3.205  12.278  -2.063  1.00  0.150          O  
ATOM    634  CB  VAL A  42       3.474  12.239   0.972  1.00  0.150          C  
ATOM    635  CG1 VAL A  42       4.153  13.630   1.080  1.00  0.150          C  
ATOM    636  CG2 VAL A  42       3.109  11.718   2.350  1.00  0.150          C  
ATOM    637  H   VAL A  42       2.107  10.159   0.116  1.00  0.120          H  
ATOM    638  HA  VAL A  42       1.485  12.982   0.607  1.00  0.130          H  
ATOM    639  HB  VAL A  42       4.179  11.557   0.500  1.00  0.180          H  
ATOM    640 1HG1 VAL A  42       5.054  13.551   1.685  1.00  0.180          H  
ATOM    641 2HG1 VAL A  42       4.423  13.993   0.089  1.00  0.180          H  
ATOM    642 3HG1 VAL A  42       3.464  14.340   1.549  1.00  0.180          H  
ATOM    643 1HG2 VAL A  42       3.985  11.647   2.949  1.00  0.180          H  
ATOM    644 2HG2 VAL A  42       2.408  12.403   2.817  1.00  0.180          H  
ATOM    645 3HG2 VAL A  42       2.660  10.736   2.259  1.00  0.180          H  
ATOM    646  N   ARG A  43       2.025  14.112  -1.498  1.00  0.160          N  
ATOM    647  CA  ARG A  43       2.186  14.809  -2.758  1.00  0.190          C  
ATOM    648  C   ARG A  43       3.400  15.723  -2.828  1.00  0.150          C  
ATOM    649  O   ARG A  43       3.754  16.401  -1.854  1.00  0.290          O  
ATOM    650  CB  ARG A  43       0.932  15.624  -3.041  1.00  0.250          C  
ATOM    651  CG  ARG A  43       0.957  16.414  -4.329  1.00  0.250          C  
ATOM    652  CD  ARG A  43      -0.344  16.974  -4.671  1.00  0.250          C  
ATOM    653  NE  ARG A  43      -0.262  17.757  -5.897  1.00  0.250          N  
ATOM    654  CZ  ARG A  43      -1.321  18.156  -6.635  1.00  0.250          C  
ATOM    655  NH1 ARG A  43      -2.544  17.837  -6.270  1.00  0.250          N  
ATOM    656  NH2 ARG A  43      -1.121  18.862  -7.736  1.00  0.250          N  
ATOM    657  H   ARG A  43       1.483  14.545  -0.759  1.00  0.190          H  
ATOM    658  HA  ARG A  43       2.284  14.057  -3.542  1.00  0.230          H  
ATOM    659 1HB  ARG A  43       0.068  14.959  -3.075  1.00  0.300          H  
ATOM    660 2HB  ARG A  43       0.770  16.330  -2.226  1.00  0.300          H  
ATOM    661 1HG  ARG A  43       1.635  17.260  -4.222  1.00  0.300          H  
ATOM    662 2HG  ARG A  43       1.285  15.780  -5.156  1.00  0.300          H  
ATOM    663 1HD  ARG A  43      -1.056  16.159  -4.824  1.00  0.300          H  
ATOM    664 2HD  ARG A  43      -0.686  17.624  -3.865  1.00  0.300          H  
ATOM    665  HE  ARG A  43       0.666  18.027  -6.221  1.00  0.300          H  
ATOM    666 1HH1 ARG A  43      -2.707  17.290  -5.436  1.00  0.300          H  
ATOM    667 2HH1 ARG A  43      -3.340  18.108  -6.837  1.00  0.300          H  
ATOM    668 1HH2 ARG A  43      -0.179  19.100  -8.018  1.00  0.300          H  
ATOM    669 2HH2 ARG A  43      -1.906  19.160  -8.298  1.00  0.300          H  
ATOM    670  N   LEU A  44       3.997  15.748  -4.023  1.00  0.160          N  
ATOM    671  CA  LEU A  44       5.108  16.614  -4.401  1.00  0.140          C  
ATOM    672  C   LEU A  44       4.546  17.936  -4.843  1.00  0.150          C  
ATOM    673  O   LEU A  44       3.674  17.975  -5.716  1.00  0.220          O  
ATOM    674  CB  LEU A  44       5.871  16.026  -5.597  1.00  0.200          C  
ATOM    675  CG  LEU A  44       7.042  16.816  -6.181  1.00  0.200          C  
ATOM    676  CD1 LEU A  44       8.251  16.836  -5.200  1.00  0.200          C  
ATOM    677  CD2 LEU A  44       7.382  16.223  -7.500  1.00  0.200          C  
ATOM    678  H   LEU A  44       3.625  15.128  -4.731  1.00  0.190          H  
ATOM    679  HA  LEU A  44       5.755  16.773  -3.549  1.00  0.170          H  
ATOM    680 1HB  LEU A  44       6.318  15.124  -5.272  1.00  0.240          H  
ATOM    681 2HB  LEU A  44       5.167  15.801  -6.397  1.00  0.240          H  
ATOM    682  HG  LEU A  44       6.731  17.842  -6.344  1.00  0.240          H  
ATOM    683 1HD1 LEU A  44       9.068  17.418  -5.638  1.00  0.240          H  
ATOM    684 2HD1 LEU A  44       7.967  17.288  -4.262  1.00  0.240          H  
ATOM    685 3HD1 LEU A  44       8.589  15.816  -5.019  1.00  0.240          H  
ATOM    686 1HD2 LEU A  44       8.163  16.809  -7.944  1.00  0.240          H  
ATOM    687 2HD2 LEU A  44       7.703  15.188  -7.375  1.00  0.240          H  
ATOM    688 3HD2 LEU A  44       6.508  16.254  -8.146  1.00  0.240          H  
ATOM    689  N   LEU A  45       5.054  19.016  -4.284  1.00  0.140          N  
ATOM    690  CA  LEU A  45       4.591  20.333  -4.658  1.00  0.190          C  
ATOM    691  C   LEU A  45       5.488  20.902  -5.740  1.00  0.220          C  
ATOM    692  O   LEU A  45       5.033  21.633  -6.620  1.00  0.290          O  
ATOM    693  CB  LEU A  45       4.567  21.221  -3.419  1.00  0.250          C  
ATOM    694  CG  LEU A  45       3.606  20.745  -2.295  1.00  0.250          C  
ATOM    695  CD1 LEU A  45       3.824  21.598  -1.110  1.00  0.250          C  
ATOM    696  CD2 LEU A  45       2.141  20.832  -2.757  1.00  0.250          C  
ATOM    697  H   LEU A  45       5.805  18.941  -3.603  1.00  0.170          H  
ATOM    698  HA  LEU A  45       3.594  20.253  -5.077  1.00  0.230          H  
ATOM    699 1HB  LEU A  45       5.574  21.258  -3.007  1.00  0.300          H  
ATOM    700 2HB  LEU A  45       4.277  22.227  -3.716  1.00  0.300          H  
ATOM    701  HG  LEU A  45       3.837  19.715  -2.023  1.00  0.300          H  
ATOM    702 1HD1 LEU A  45       3.182  21.282  -0.305  1.00  0.300          H  
ATOM    703 2HD1 LEU A  45       4.861  21.494  -0.808  1.00  0.300          H  
ATOM    704 3HD1 LEU A  45       3.610  22.639  -1.350  1.00  0.300          H  
ATOM    705 1HD2 LEU A  45       1.485  20.516  -1.966  1.00  0.300          H  
ATOM    706 2HD2 LEU A  45       1.905  21.864  -3.024  1.00  0.300          H  
ATOM    707 3HD2 LEU A  45       1.973  20.190  -3.616  1.00  0.300          H  
ATOM    708  N   GLY A  46       6.764  20.550  -5.691  1.00  0.200          N  
ATOM    709  CA  GLY A  46       7.692  21.056  -6.688  1.00  0.270          C  
ATOM    710  C   GLY A  46       9.138  20.727  -6.395  1.00  0.260          C  
ATOM    711  O   GLY A  46       9.470  20.172  -5.347  1.00  0.330          O  
ATOM    712  H   GLY A  46       7.076  19.954  -4.924  1.00  0.240          H  
ATOM    713 1HA  GLY A  46       7.423  20.645  -7.662  1.00  0.320          H  
ATOM    714 2HA  GLY A  46       7.577  22.137  -6.764  1.00  0.320          H  
ATOM    715  N   LEU A  47      10.004  21.122  -7.310  1.00  0.300          N  
ATOM    716  CA  LEU A  47      11.425  20.893  -7.157  1.00  0.330          C  
ATOM    717  C   LEU A  47      12.201  22.177  -7.334  1.00  0.270          C  
ATOM    718  O   LEU A  47      11.740  23.107  -8.003  1.00  0.370          O  
ATOM    719  CB  LEU A  47      11.923  19.846  -8.149  1.00  0.450          C  
ATOM    720  CG  LEU A  47      11.814  20.198  -9.653  1.00  0.450          C  
ATOM    721  CD1 LEU A  47      12.998  19.602 -10.383  1.00  0.450          C  
ATOM    722  CD2 LEU A  47      10.512  19.618 -10.211  1.00  0.450          C  
ATOM    723  H   LEU A  47       9.666  21.594  -8.140  1.00  0.360          H  
ATOM    724  HA  LEU A  47      11.611  20.525  -6.151  1.00  0.400          H  
ATOM    725 1HB  LEU A  47      12.957  19.667  -7.921  1.00  0.540          H  
ATOM    726 2HB  LEU A  47      11.373  18.922  -7.976  1.00  0.540          H  
ATOM    727  HG  LEU A  47      11.826  21.275  -9.798  1.00  0.540          H  
ATOM    728 1HD1 LEU A  47      12.927  19.837 -11.443  1.00  0.540          H  
ATOM    729 2HD1 LEU A  47      13.910  20.032  -9.986  1.00  0.540          H  
ATOM    730 3HD1 LEU A  47      13.008  18.525 -10.248  1.00  0.540          H  
ATOM    731 1HD2 LEU A  47      10.441  19.846 -11.275  1.00  0.540          H  
ATOM    732 2HD2 LEU A  47      10.514  18.555 -10.074  1.00  0.540          H  
ATOM    733 3HD2 LEU A  47       9.654  20.034  -9.706  1.00  0.540          H  
ATOM    734  N   CYS A  48      13.373  22.224  -6.714  1.00  0.230          N  
ATOM    735  CA  CYS A  48      14.280  23.346  -6.868  1.00  0.300          C  
ATOM    736  C   CYS A  48      15.589  22.882  -7.519  1.00  0.280          C  
ATOM    737  O   CYS A  48      16.502  22.465  -6.801  1.00  0.340          O  
ATOM    738  CB  CYS A  48      14.612  23.939  -5.509  1.00  0.390          C  
ATOM    739  SG  CYS A  48      13.164  24.374  -4.555  1.00  0.390          S  
ATOM    740  H   CYS A  48      13.633  21.416  -6.141  1.00  0.280          H  
ATOM    741  HA  CYS A  48      13.792  24.113  -7.458  1.00  0.360          H  
ATOM    742 1HB  CYS A  48      15.214  23.260  -4.949  1.00  0.470          H  
ATOM    743 2HB  CYS A  48      15.202  24.842  -5.644  1.00  0.470          H  
ATOM    744  HG  CYS A  48      12.556  23.206  -4.741  1.00  0.470          H  
ATOM    745  N   PRO A  49      15.736  22.930  -8.856  1.00  0.340          N  
ATOM    746  CA  PRO A  49      16.881  22.432  -9.610  1.00  0.410          C  
ATOM    747  C   PRO A  49      18.070  23.394  -9.588  1.00  0.440          C  
ATOM    748  O   PRO A  49      18.432  23.972 -10.610  1.00  0.790          O  
ATOM    749  CB  PRO A  49      16.296  22.280 -11.015  1.00  0.610          C  
ATOM    750  CG  PRO A  49      15.274  23.385 -11.110  1.00  0.610          C  
ATOM    751  CD  PRO A  49      14.674  23.494  -9.709  1.00  0.610          C  
ATOM    752  HA  PRO A  49      17.187  21.460  -9.206  1.00  0.490          H  
ATOM    753 1HB  PRO A  49      17.095  22.368 -11.767  1.00  0.740          H  
ATOM    754 2HB  PRO A  49      15.856  21.279 -11.133  1.00  0.740          H  
ATOM    755 1HG  PRO A  49      15.766  24.318 -11.437  1.00  0.740          H  
ATOM    756 2HG  PRO A  49      14.520  23.140 -11.874  1.00  0.740          H  
ATOM    757 1HD  PRO A  49      14.502  24.556  -9.484  1.00  0.740          H  
ATOM    758 2HD  PRO A  49      13.755  22.899  -9.645  1.00  0.740          H  
ATOM    759  N   GLY A  50      18.613  23.597  -8.405  1.00  0.580          N  
ATOM    760  CA  GLY A  50      19.754  24.469  -8.135  1.00  0.600          C  
ATOM    761  C   GLY A  50      21.061  23.682  -8.149  1.00  0.590          C  
ATOM    762  O   GLY A  50      21.173  22.640  -8.798  1.00  0.660          O  
ATOM    763  H   GLY A  50      18.185  23.089  -7.624  1.00  0.700          H  
ATOM    764 1HA  GLY A  50      19.791  25.262  -8.881  1.00  0.720          H  
ATOM    765 2HA  GLY A  50      19.621  24.944  -7.164  1.00  0.720          H  
ATOM    766  N   SER A  51      22.069  24.198  -7.413  1.00  0.580          N  
ATOM    767  CA  SER A  51      23.402  23.576  -7.292  1.00  0.640          C  
ATOM    768  C   SER A  51      23.282  22.210  -6.603  1.00  0.630          C  
ATOM    769  O   SER A  51      24.172  21.359  -6.673  1.00  0.740          O  
ATOM    770  CB  SER A  51      24.323  24.479  -6.500  1.00  0.870          C  
ATOM    771  OG  SER A  51      23.885  24.593  -5.173  1.00  0.870          O  
ATOM    772  H   SER A  51      21.914  25.063  -6.912  1.00  0.700          H  
ATOM    773  HA  SER A  51      23.814  23.428  -8.291  1.00  0.770          H  
ATOM    774 1HB  SER A  51      25.333  24.070  -6.519  1.00  1.050          H  
ATOM    775 2HB  SER A  51      24.358  25.463  -6.963  1.00  1.050          H  
ATOM    776  HG  SER A  51      24.535  25.147  -4.727  1.00  1.050          H  
ATOM    777  N   SER A  52      22.147  22.030  -5.955  1.00  0.600          N  
ATOM    778  CA  SER A  52      21.701  20.833  -5.293  1.00  0.710          C  
ATOM    779  C   SER A  52      20.209  20.774  -5.496  1.00  0.630          C  
ATOM    780  O   SER A  52      19.508  21.775  -5.333  1.00  0.660          O  
ATOM    781  CB  SER A  52      22.015  20.783  -3.835  1.00  0.950          C  
ATOM    782  OG  SER A  52      21.433  19.631  -3.330  1.00  0.950          O  
ATOM    783  H   SER A  52      21.526  22.820  -5.944  1.00  0.720          H  
ATOM    784  HA  SER A  52      22.152  19.967  -5.767  1.00  0.850          H  
ATOM    785 1HB  SER A  52      23.095  20.751  -3.687  1.00  1.140          H  
ATOM    786 2HB  SER A  52      21.623  21.661  -3.323  1.00  1.140          H  
ATOM    787  HG  SER A  52      21.843  19.440  -2.475  1.00  1.140          H  
ATOM    788  N   LEU A  53      19.723  19.623  -5.915  1.00  0.600          N  
ATOM    789  CA  LEU A  53      18.305  19.462  -6.160  1.00  0.520          C  
ATOM    790  C   LEU A  53      17.520  19.200  -4.897  1.00  0.520          C  
ATOM    791  O   LEU A  53      17.832  18.296  -4.108  1.00  0.660          O  
ATOM    792  CB  LEU A  53      18.078  18.339  -7.187  1.00  0.760          C  
ATOM    793  CG  LEU A  53      16.633  17.908  -7.510  1.00  0.760          C  
ATOM    794  CD1 LEU A  53      15.854  19.021  -8.154  1.00  0.760          C  
ATOM    795  CD2 LEU A  53      16.708  16.681  -8.458  1.00  0.760          C  
ATOM    796  H   LEU A  53      20.359  18.852  -6.052  1.00  0.720          H  
ATOM    797  HA  LEU A  53      17.939  20.393  -6.591  1.00  0.620          H  
ATOM    798 1HB  LEU A  53      18.550  18.637  -8.121  1.00  0.910          H  
ATOM    799 2HB  LEU A  53      18.554  17.476  -6.841  1.00  0.910          H  
ATOM    800  HG  LEU A  53      16.118  17.624  -6.588  1.00  0.910          H  
ATOM    801 1HD1 LEU A  53      14.871  18.642  -8.357  1.00  0.910          H  
ATOM    802 2HD1 LEU A  53      15.782  19.877  -7.492  1.00  0.910          H  
ATOM    803 3HD1 LEU A  53      16.331  19.314  -9.080  1.00  0.910          H  
ATOM    804 1HD2 LEU A  53      15.700  16.332  -8.697  1.00  0.910          H  
ATOM    805 2HD2 LEU A  53      17.218  16.959  -9.382  1.00  0.910          H  
ATOM    806 3HD2 LEU A  53      17.263  15.877  -7.978  1.00  0.910          H  
ATOM    807  N   GLN A  54      16.486  20.018  -4.715  1.00  0.500          N  
ATOM    808  CA  GLN A  54      15.611  19.856  -3.571  1.00  0.500          C  
ATOM    809  C   GLN A  54      14.222  19.443  -3.998  1.00  0.340          C  
ATOM    810  O   GLN A  54      13.692  19.943  -4.998  1.00  0.270          O  
ATOM    811  CB  GLN A  54      15.457  21.151  -2.787  1.00  0.700          C  
ATOM    812  CG  GLN A  54      16.705  21.711  -2.249  1.00  0.700          C  
ATOM    813  CD  GLN A  54      16.488  22.984  -1.493  1.00  0.700          C  
ATOM    814  OE1 GLN A  54      15.391  23.546  -1.511  1.00  0.700          O  
ATOM    815  NE2 GLN A  54      17.526  23.460  -0.819  1.00  0.700          N  
ATOM    816  H   GLN A  54      16.359  20.783  -5.386  1.00  0.600          H  
ATOM    817  HA  GLN A  54      16.014  19.082  -2.931  1.00  0.600          H  
ATOM    818 1HB  GLN A  54      14.941  21.874  -3.362  1.00  0.840          H  
ATOM    819 2HB  GLN A  54      14.834  20.938  -1.940  1.00  0.840          H  
ATOM    820 1HG  GLN A  54      17.075  20.993  -1.576  1.00  0.840          H  
ATOM    821 2HG  GLN A  54      17.418  21.886  -3.057  1.00  0.840          H  
ATOM    822 1HE2 GLN A  54      17.438  24.309  -0.295  1.00  0.840          H  
ATOM    823 2HE2 GLN A  54      18.403  22.977  -0.841  1.00  0.840          H  
ATOM    824  N   LEU A  55      13.602  18.580  -3.204  1.00  0.360          N  
ATOM    825  CA  LEU A  55      12.219  18.208  -3.460  1.00  0.310          C  
ATOM    826  C   LEU A  55      11.348  18.734  -2.350  1.00  0.220          C  
ATOM    827  O   LEU A  55      11.613  18.525  -1.159  1.00  0.290          O  
ATOM    828  CB  LEU A  55      12.000  16.695  -3.621  1.00  0.450          C  
ATOM    829  CG  LEU A  55      12.810  15.972  -4.727  1.00  0.450          C  
ATOM    830  CD1 LEU A  55      12.354  14.469  -4.762  1.00  0.450          C  
ATOM    831  CD2 LEU A  55      12.636  16.669  -6.089  1.00  0.450          C  
ATOM    832  H   LEU A  55      14.108  18.223  -2.388  1.00  0.430          H  
ATOM    833  HA  LEU A  55      11.878  18.697  -4.369  1.00  0.370          H  
ATOM    834 1HB  LEU A  55      12.246  16.216  -2.674  1.00  0.540          H  
ATOM    835 2HB  LEU A  55      10.942  16.525  -3.819  1.00  0.540          H  
ATOM    836  HG  LEU A  55      13.864  16.000  -4.465  1.00  0.540          H  
ATOM    837 1HD1 LEU A  55      12.916  13.919  -5.514  1.00  0.540          H  
ATOM    838 2HD1 LEU A  55      12.519  14.012  -3.787  1.00  0.540          H  
ATOM    839 3HD1 LEU A  55      11.294  14.414  -5.011  1.00  0.540          H  
ATOM    840 1HD2 LEU A  55      13.231  16.150  -6.833  1.00  0.540          H  
ATOM    841 2HD2 LEU A  55      11.589  16.655  -6.369  1.00  0.540          H  
ATOM    842 3HD2 LEU A  55      12.979  17.692  -6.041  1.00  0.540          H  
ATOM    843  N   VAL A  56      10.308  19.438  -2.752  1.00  0.180          N  
ATOM    844  CA  VAL A  56       9.403  20.066  -1.823  1.00  0.160          C  
ATOM    845  C   VAL A  56       8.086  19.308  -1.811  1.00  0.110          C  
ATOM    846  O   VAL A  56       7.406  19.220  -2.844  1.00  0.130          O  
ATOM    847  CB  VAL A  56       9.148  21.518  -2.287  1.00  0.230          C  
ATOM    848  CG1 VAL A  56       8.219  22.213  -1.306  1.00  0.230          C  
ATOM    849  CG2 VAL A  56      10.507  22.255  -2.499  1.00  0.230          C  
ATOM    850  H   VAL A  56      10.143  19.571  -3.753  1.00  0.220          H  
ATOM    851  HA  VAL A  56       9.836  20.054  -0.822  1.00  0.190          H  
ATOM    852  HB  VAL A  56       8.620  21.493  -3.241  1.00  0.280          H  
ATOM    853 1HG1 VAL A  56       8.014  23.222  -1.651  1.00  0.280          H  
ATOM    854 2HG1 VAL A  56       7.283  21.668  -1.222  1.00  0.280          H  
ATOM    855 3HG1 VAL A  56       8.701  22.252  -0.336  1.00  0.280          H  
ATOM    856 1HG2 VAL A  56      10.318  23.266  -2.854  1.00  0.280          H  
ATOM    857 2HG2 VAL A  56      11.062  22.301  -1.587  1.00  0.280          H  
ATOM    858 3HG2 VAL A  56      11.101  21.724  -3.244  1.00  0.280          H  
ATOM    859  N   THR A  57       7.705  18.803  -0.643  1.00  0.100          N  
ATOM    860  CA  THR A  57       6.463  18.049  -0.490  1.00  0.110          C  
ATOM    861  C   THR A  57       5.618  18.691   0.603  1.00  0.110          C  
ATOM    862  O   THR A  57       6.101  19.523   1.377  1.00  0.190          O  
ATOM    863  CB  THR A  57       6.723  16.554  -0.140  1.00  0.150          C  
ATOM    864  OG1 THR A  57       7.331  16.462   1.156  1.00  0.150          O  
ATOM    865  CG2 THR A  57       7.666  15.892  -1.180  1.00  0.150          C  
ATOM    866  H   THR A  57       8.327  18.919   0.167  1.00  0.120          H  
ATOM    867  HA  THR A  57       5.894  18.091  -1.417  1.00  0.130          H  
ATOM    868  HB  THR A  57       5.777  16.021  -0.127  1.00  0.180          H  
ATOM    869  HG1 THR A  57       6.677  16.703   1.833  1.00  0.180          H  
ATOM    870 1HG2 THR A  57       7.826  14.851  -0.909  1.00  0.180          H  
ATOM    871 2HG2 THR A  57       7.226  15.936  -2.157  1.00  0.180          H  
ATOM    872 3HG2 THR A  57       8.622  16.413  -1.192  1.00  0.180          H  
ATOM    873  N   GLN A  58       4.366  18.280   0.715  1.00  0.160          N  
ATOM    874  CA  GLN A  58       3.516  18.849   1.767  1.00  0.200          C  
ATOM    875  C   GLN A  58       4.046  18.500   3.159  1.00  0.200          C  
ATOM    876  O   GLN A  58       4.518  17.384   3.385  1.00  0.250          O  
ATOM    877  CB  GLN A  58       2.086  18.346   1.595  1.00  0.260          C  
ATOM    878  CG  GLN A  58       1.434  18.875   0.335  1.00  0.260          C  
ATOM    879  CD  GLN A  58       0.049  18.365   0.100  1.00  0.260          C  
ATOM    880  OE1 GLN A  58      -0.213  17.172   0.263  1.00  0.260          O  
ATOM    881  NE2 GLN A  58      -0.860  19.253  -0.281  1.00  0.260          N  
ATOM    882  H   GLN A  58       4.015  17.594   0.035  1.00  0.190          H  
ATOM    883  HA  GLN A  58       3.521  19.935   1.673  1.00  0.240          H  
ATOM    884 1HB  GLN A  58       2.081  17.255   1.560  1.00  0.320          H  
ATOM    885 2HB  GLN A  58       1.488  18.653   2.455  1.00  0.320          H  
ATOM    886 1HG  GLN A  58       1.381  19.956   0.412  1.00  0.320          H  
ATOM    887 2HG  GLN A  58       2.046  18.585  -0.520  1.00  0.320          H  
ATOM    888 1HE2 GLN A  58      -1.803  18.961  -0.451  1.00  0.320          H  
ATOM    889 2HE2 GLN A  58      -0.618  20.217  -0.397  1.00  0.320          H  
ATOM    890  N   TYR A  59       3.967  19.450   4.099  1.00  0.170          N  
ATOM    891  CA  TYR A  59       4.403  19.180   5.465  1.00  0.180          C  
ATOM    892  C   TYR A  59       3.360  18.365   6.211  1.00  0.140          C  
ATOM    893  O   TYR A  59       2.172  18.694   6.168  1.00  0.140          O  
ATOM    894  CB  TYR A  59       4.666  20.486   6.197  1.00  0.250          C  
ATOM    895  CG  TYR A  59       5.239  20.366   7.555  1.00  0.250          C  
ATOM    896  CD1 TYR A  59       6.550  19.964   7.687  1.00  0.250          C  
ATOM    897  CD2 TYR A  59       4.502  20.705   8.663  1.00  0.250          C  
ATOM    898  CE1 TYR A  59       7.125  19.884   8.926  1.00  0.250          C  
ATOM    899  CE2 TYR A  59       5.081  20.635   9.916  1.00  0.250          C  
ATOM    900  CZ  TYR A  59       6.388  20.223  10.050  1.00  0.250          C  
ATOM    901  OH  TYR A  59       6.987  20.174  11.297  1.00  0.250          O  
ATOM    902  H   TYR A  59       3.612  20.388   3.878  1.00  0.200          H  
ATOM    903  HA  TYR A  59       5.321  18.597   5.428  1.00  0.220          H  
ATOM    904 1HB  TYR A  59       5.331  21.075   5.631  1.00  0.300          H  
ATOM    905 2HB  TYR A  59       3.735  21.036   6.273  1.00  0.300          H  
ATOM    906  HD1 TYR A  59       7.132  19.717   6.806  1.00  0.300          H  
ATOM    907  HD2 TYR A  59       3.471  21.038   8.550  1.00  0.300          H  
ATOM    908  HE1 TYR A  59       8.163  19.570   9.023  1.00  0.300          H  
ATOM    909  HE2 TYR A  59       4.509  20.912  10.801  1.00  0.300          H  
ATOM    910  HH  TYR A  59       7.877  19.823  11.213  1.00  0.300          H  
ATOM    911  N   LEU A  60       3.811  17.307   6.881  1.00  0.130          N  
ATOM    912  CA  LEU A  60       2.968  16.443   7.701  1.00  0.110          C  
ATOM    913  C   LEU A  60       3.517  16.446   9.152  1.00  0.110          C  
ATOM    914  O   LEU A  60       4.390  15.626   9.472  1.00  0.110          O  
ATOM    915  CB  LEU A  60       2.893  15.028   7.081  1.00  0.160          C  
ATOM    916  CG  LEU A  60       1.803  14.841   5.924  1.00  0.160          C  
ATOM    917  CD1 LEU A  60       2.306  15.338   4.565  1.00  0.160          C  
ATOM    918  CD2 LEU A  60       1.443  13.396   5.804  1.00  0.160          C  
ATOM    919  H   LEU A  60       4.798  17.097   6.820  1.00  0.160          H  
ATOM    920  HA  LEU A  60       1.953  16.814   7.670  1.00  0.130          H  
ATOM    921 1HB  LEU A  60       3.864  14.793   6.650  1.00  0.190          H  
ATOM    922 2HB  LEU A  60       2.692  14.307   7.861  1.00  0.190          H  
ATOM    923  HG  LEU A  60       0.922  15.415   6.187  1.00  0.190          H  
ATOM    924 1HD1 LEU A  60       1.526  15.193   3.817  1.00  0.190          H  
ATOM    925 2HD1 LEU A  60       2.541  16.375   4.606  1.00  0.190          H  
ATOM    926 3HD1 LEU A  60       3.195  14.782   4.269  1.00  0.190          H  
ATOM    927 1HD2 LEU A  60       0.686  13.283   5.047  1.00  0.190          H  
ATOM    928 2HD2 LEU A  60       2.307  12.868   5.514  1.00  0.190          H  
ATOM    929 3HD2 LEU A  60       1.070  13.013   6.736  1.00  0.190          H  
ATOM    930  N   PRO A  61       3.012  17.365  10.026  1.00  0.130          N  
ATOM    931  CA  PRO A  61       3.480  17.714  11.372  1.00  0.170          C  
ATOM    932  C   PRO A  61       3.700  16.611  12.394  1.00  0.140          C  
ATOM    933  O   PRO A  61       4.494  16.796  13.309  1.00  0.150          O  
ATOM    934  CB  PRO A  61       2.339  18.599  11.896  1.00  0.260          C  
ATOM    935  CG  PRO A  61       1.740  19.224  10.693  1.00  0.260          C  
ATOM    936  CD  PRO A  61       1.815  18.170   9.628  1.00  0.260          C  
ATOM    937  HA  PRO A  61       4.403  18.299  11.277  1.00  0.200          H  
ATOM    938 1HB  PRO A  61       1.618  17.985  12.455  1.00  0.310          H  
ATOM    939 2HB  PRO A  61       2.741  19.339  12.604  1.00  0.310          H  
ATOM    940 1HG  PRO A  61       0.698  19.511  10.910  1.00  0.310          H  
ATOM    941 2HG  PRO A  61       2.260  20.143  10.435  1.00  0.310          H  
ATOM    942 1HD  PRO A  61       0.896  17.555   9.632  1.00  0.310          H  
ATOM    943 2HD  PRO A  61       1.969  18.700   8.684  1.00  0.310          H  
ATOM    944  N   LEU A  62       2.961  15.518  12.308  1.00  0.130          N  
ATOM    945  CA  LEU A  62       3.096  14.440  13.267  1.00  0.130          C  
ATOM    946  C   LEU A  62       4.378  13.624  13.055  1.00  0.120          C  
ATOM    947  O   LEU A  62       4.818  12.914  13.963  1.00  0.120          O  
ATOM    948  CB  LEU A  62       1.863  13.581  13.240  1.00  0.180          C  
ATOM    949  CG  LEU A  62       0.601  13.972  14.093  1.00  0.180          C  
ATOM    950  CD1 LEU A  62       0.890  13.871  15.580  1.00  0.180          C  
ATOM    951  CD2 LEU A  62       0.142  15.378  13.687  1.00  0.180          C  
ATOM    952  H   LEU A  62       2.306  15.341  11.539  1.00  0.160          H  
ATOM    953  HA  LEU A  62       3.174  14.888  14.251  1.00  0.160          H  
ATOM    954 1HB  LEU A  62       1.545  13.635  12.255  1.00  0.220          H  
ATOM    955 2HB  LEU A  62       2.152  12.565  13.491  1.00  0.220          H  
ATOM    956  HG  LEU A  62      -0.198  13.274  13.872  1.00  0.220          H  
ATOM    957 1HD1 LEU A  62      -0.012  14.120  16.140  1.00  0.220          H  
ATOM    958 2HD1 LEU A  62       1.190  12.857  15.815  1.00  0.220          H  
ATOM    959 3HD1 LEU A  62       1.682  14.555  15.866  1.00  0.220          H  
ATOM    960 1HD2 LEU A  62      -0.746  15.653  14.240  1.00  0.220          H  
ATOM    961 2HD2 LEU A  62       0.920  16.100  13.907  1.00  0.220          H  
ATOM    962 3HD2 LEU A  62      -0.080  15.397  12.619  1.00  0.220          H  
ATOM    963  N   GLY A  63       4.882  13.585  11.812  1.00  0.120          N  
ATOM    964  CA  GLY A  63       6.033  12.755  11.497  1.00  0.130          C  
ATOM    965  C   GLY A  63       5.611  11.334  11.171  1.00  0.120          C  
ATOM    966  O   GLY A  63       4.482  11.090  10.729  1.00  0.150          O  
ATOM    967  H   GLY A  63       4.519  14.200  11.075  1.00  0.140          H  
ATOM    968 1HA  GLY A  63       6.562  13.186  10.646  1.00  0.160          H  
ATOM    969 2HA  GLY A  63       6.724  12.752  12.340  1.00  0.160          H  
ATOM    970  N   SER A  64       6.545  10.390  11.284  1.00  0.130          N  
ATOM    971  CA  SER A  64       6.233   9.034  10.864  1.00  0.150          C  
ATOM    972  C   SER A  64       5.226   8.387  11.785  1.00  0.140          C  
ATOM    973  O   SER A  64       5.180   8.665  12.992  1.00  0.170          O  
ATOM    974  CB  SER A  64       7.496   8.190  10.816  1.00  0.200          C  
ATOM    975  OG  SER A  64       8.018   7.984  12.107  1.00  0.200          O  
ATOM    976  H   SER A  64       7.458  10.603  11.665  1.00  0.160          H  
ATOM    977  HA  SER A  64       5.796   9.060   9.877  1.00  0.180          H  
ATOM    978 1HB  SER A  64       7.270   7.229  10.349  1.00  0.240          H  
ATOM    979 2HB  SER A  64       8.237   8.686  10.193  1.00  0.240          H  
ATOM    980  HG  SER A  64       8.921   7.641  11.987  1.00  0.240          H  
ATOM    981  N   LEU A  65       4.494   7.444  11.211  1.00  0.100          N  
ATOM    982  CA  LEU A  65       3.520   6.641  11.900  1.00  0.090          C  
ATOM    983  C   LEU A  65       4.229   5.738  12.869  1.00  0.080          C  
ATOM    984  O   LEU A  65       3.893   5.719  14.047  1.00  0.090          O  
ATOM    985  CB  LEU A  65       2.668   5.898  10.856  1.00  0.130          C  
ATOM    986  CG  LEU A  65       1.557   4.976  11.328  1.00  0.130          C  
ATOM    987  CD1 LEU A  65       0.532   5.673  12.146  1.00  0.130          C  
ATOM    988  CD2 LEU A  65       0.857   4.411  10.095  1.00  0.130          C  
ATOM    989  H   LEU A  65       4.598   7.318  10.208  1.00  0.120          H  
ATOM    990  HA  LEU A  65       2.887   7.294  12.476  1.00  0.110          H  
ATOM    991 1HB  LEU A  65       2.223   6.641  10.196  1.00  0.160          H  
ATOM    992 2HB  LEU A  65       3.347   5.295  10.251  1.00  0.160          H  
ATOM    993  HG  LEU A  65       1.992   4.204  11.935  1.00  0.160          H  
ATOM    994 1HD1 LEU A  65      -0.197   4.956  12.430  1.00  0.160          H  
ATOM    995 2HD1 LEU A  65       0.969   6.107  13.037  1.00  0.160          H  
ATOM    996 3HD1 LEU A  65       0.061   6.435  11.556  1.00  0.160          H  
ATOM    997 1HD2 LEU A  65       0.053   3.741  10.396  1.00  0.160          H  
ATOM    998 2HD2 LEU A  65       0.435   5.227   9.524  1.00  0.160          H  
ATOM    999 3HD2 LEU A  65       1.575   3.867   9.480  1.00  0.160          H  
ATOM   1000  N   LEU A  66       5.316   5.102  12.448  1.00  0.100          N  
ATOM   1001  CA  LEU A  66       6.014   4.240  13.396  1.00  0.120          C  
ATOM   1002  C   LEU A  66       6.405   4.992  14.683  1.00  0.150          C  
ATOM   1003  O   LEU A  66       6.185   4.480  15.790  1.00  0.170          O  
ATOM   1004  CB  LEU A  66       7.275   3.663  12.748  1.00  0.160          C  
ATOM   1005  CG  LEU A  66       8.148   2.712  13.586  1.00  0.160          C  
ATOM   1006  CD1 LEU A  66       7.349   1.481  14.002  1.00  0.160          C  
ATOM   1007  CD2 LEU A  66       9.332   2.295  12.736  1.00  0.160          C  
ATOM   1008  H   LEU A  66       5.581   5.148  11.459  1.00  0.120          H  
ATOM   1009  HA  LEU A  66       5.336   3.432  13.660  1.00  0.140          H  
ATOM   1010 1HB  LEU A  66       7.001   3.148  11.873  1.00  0.190          H  
ATOM   1011 2HB  LEU A  66       7.909   4.500  12.459  1.00  0.190          H  
ATOM   1012  HG  LEU A  66       8.498   3.219  14.489  1.00  0.190          H  
ATOM   1013 1HD1 LEU A  66       7.983   0.813  14.580  1.00  0.190          H  
ATOM   1014 2HD1 LEU A  66       6.507   1.783  14.614  1.00  0.190          H  
ATOM   1015 3HD1 LEU A  66       6.991   0.952  13.123  1.00  0.190          H  
ATOM   1016 1HD2 LEU A  66       9.969   1.620  13.303  1.00  0.190          H  
ATOM   1017 2HD2 LEU A  66       8.973   1.784  11.839  1.00  0.190          H  
ATOM   1018 3HD2 LEU A  66       9.901   3.180  12.455  1.00  0.190          H  
ATOM   1019  N   ASP A  67       6.966   6.209  14.564  1.00  0.150          N  
ATOM   1020  CA  ASP A  67       7.356   6.932  15.772  1.00  0.150          C  
ATOM   1021  C   ASP A  67       6.143   7.368  16.575  1.00  0.120          C  
ATOM   1022  O   ASP A  67       6.147   7.258  17.804  1.00  0.130          O  
ATOM   1023  CB  ASP A  67       8.207   8.147  15.427  1.00  0.210          C  
ATOM   1024  CG  ASP A  67       9.612   7.777  14.953  1.00  0.210          C  
ATOM   1025  OD1 ASP A  67      10.045   6.676  15.209  1.00  0.210          O  
ATOM   1026  OD2 ASP A  67      10.225   8.587  14.307  1.00  0.210          O  
ATOM   1027  H   ASP A  67       7.156   6.621  13.649  1.00  0.180          H  
ATOM   1028  HA  ASP A  67       7.951   6.262  16.392  1.00  0.180          H  
ATOM   1029 1HB  ASP A  67       7.705   8.719  14.640  1.00  0.250          H  
ATOM   1030 2HB  ASP A  67       8.285   8.795  16.300  1.00  0.250          H  
ATOM   1031  N   HIS A  68       5.081   7.805  15.884  1.00  0.100          N  
ATOM   1032  CA  HIS A  68       3.849   8.226  16.529  1.00  0.110          C  
ATOM   1033  C   HIS A  68       3.297   7.107  17.384  1.00  0.120          C  
ATOM   1034  O   HIS A  68       2.949   7.315  18.547  1.00  0.130          O  
ATOM   1035  CB  HIS A  68       2.805   8.609  15.470  1.00  0.150          C  
ATOM   1036  CG  HIS A  68       1.463   8.936  16.001  1.00  0.150          C  
ATOM   1037  ND1 HIS A  68       1.162  10.133  16.598  1.00  0.150          N  
ATOM   1038  CD2 HIS A  68       0.334   8.201  16.028  1.00  0.150          C  
ATOM   1039  CE1 HIS A  68      -0.109  10.127  16.965  1.00  0.150          C  
ATOM   1040  NE2 HIS A  68      -0.636   8.964  16.635  1.00  0.150          N  
ATOM   1041  H   HIS A  68       5.143   7.904  14.865  1.00  0.120          H  
ATOM   1042  HA  HIS A  68       4.041   9.088  17.168  1.00  0.130          H  
ATOM   1043 1HB  HIS A  68       3.170   9.465  14.894  1.00  0.180          H  
ATOM   1044 2HB  HIS A  68       2.684   7.792  14.777  1.00  0.180          H  
ATOM   1045  HD1 HIS A  68       1.835  10.785  16.963  1.00  0.180          H  
ATOM   1046  HD2 HIS A  68       0.117   7.200  15.675  1.00  0.180          H  
ATOM   1047  HE1 HIS A  68      -0.543  10.995  17.462  1.00  0.180          H  
ATOM   1048  N   VAL A  69       3.208   5.928  16.791  1.00  0.120          N  
ATOM   1049  CA  VAL A  69       2.650   4.768  17.432  1.00  0.120          C  
ATOM   1050  C   VAL A  69       3.437   4.374  18.679  1.00  0.140          C  
ATOM   1051  O   VAL A  69       2.838   4.049  19.703  1.00  0.200          O  
ATOM   1052  CB  VAL A  69       2.553   3.633  16.397  1.00  0.170          C  
ATOM   1053  CG1 VAL A  69       2.188   2.380  17.033  1.00  0.170          C  
ATOM   1054  CG2 VAL A  69       1.503   3.987  15.375  1.00  0.170          C  
ATOM   1055  H   VAL A  69       3.536   5.855  15.826  1.00  0.140          H  
ATOM   1056  HA  VAL A  69       1.649   5.031  17.744  1.00  0.140          H  
ATOM   1057  HB  VAL A  69       3.526   3.505  15.911  1.00  0.200          H  
ATOM   1058 1HG1 VAL A  69       2.131   1.591  16.283  1.00  0.200          H  
ATOM   1059 2HG1 VAL A  69       2.950   2.141  17.754  1.00  0.200          H  
ATOM   1060 3HG1 VAL A  69       1.228   2.477  17.531  1.00  0.200          H  
ATOM   1061 1HG2 VAL A  69       1.431   3.200  14.639  1.00  0.200          H  
ATOM   1062 2HG2 VAL A  69       0.570   4.102  15.881  1.00  0.200          H  
ATOM   1063 3HG2 VAL A  69       1.758   4.913  14.889  1.00  0.200          H  
ATOM   1064  N   ARG A  70       4.766   4.380  18.605  1.00  0.140          N  
ATOM   1065  CA  ARG A  70       5.561   4.081  19.789  1.00  0.210          C  
ATOM   1066  C   ARG A  70       5.333   5.128  20.906  1.00  0.250          C  
ATOM   1067  O   ARG A  70       5.064   4.786  22.062  1.00  0.400          O  
ATOM   1068  CB  ARG A  70       7.038   4.069  19.416  1.00  0.270          C  
ATOM   1069  CG  ARG A  70       7.461   2.891  18.569  1.00  0.270          C  
ATOM   1070  CD  ARG A  70       8.872   2.985  18.095  1.00  0.270          C  
ATOM   1071  NE  ARG A  70       9.270   1.786  17.354  1.00  0.270          N  
ATOM   1072  CZ  ARG A  70      10.333   1.658  16.556  1.00  0.270          C  
ATOM   1073  NH1 ARG A  70      11.168   2.655  16.322  1.00  0.270          N  
ATOM   1074  NH2 ARG A  70      10.500   0.478  16.017  1.00  0.270          N  
ATOM   1075  H   ARG A  70       5.213   4.579  17.704  1.00  0.170          H  
ATOM   1076  HA  ARG A  70       5.274   3.096  20.157  1.00  0.250          H  
ATOM   1077 1HB  ARG A  70       7.274   4.977  18.856  1.00  0.320          H  
ATOM   1078 2HB  ARG A  70       7.642   4.071  20.321  1.00  0.320          H  
ATOM   1079 1HG  ARG A  70       7.344   1.969  19.136  1.00  0.320          H  
ATOM   1080 2HG  ARG A  70       6.822   2.858  17.690  1.00  0.320          H  
ATOM   1081 1HD  ARG A  70       8.957   3.845  17.427  1.00  0.320          H  
ATOM   1082 2HD  ARG A  70       9.541   3.105  18.944  1.00  0.320          H  
ATOM   1083  HE  ARG A  70       8.709   0.926  17.457  1.00  0.320          H  
ATOM   1084 1HH1 ARG A  70      11.013   3.558  16.749  1.00  0.320          H  
ATOM   1085 2HH1 ARG A  70      11.958   2.522  15.710  1.00  0.320          H  
ATOM   1086 1HH2 ARG A  70       9.798  -0.245  16.260  1.00  0.320          H  
ATOM   1087 2HH2 ARG A  70      11.274   0.284  15.403  1.00  0.320          H  
ATOM   1088  N   GLN A  71       5.344   6.415  20.540  1.00  0.190          N  
ATOM   1089  CA  GLN A  71       5.194   7.517  21.498  1.00  0.230          C  
ATOM   1090  C   GLN A  71       3.851   7.518  22.220  1.00  0.260          C  
ATOM   1091  O   GLN A  71       3.770   7.812  23.416  1.00  0.330          O  
ATOM   1092  CB  GLN A  71       5.361   8.843  20.762  1.00  0.310          C  
ATOM   1093  CG  GLN A  71       6.775   9.128  20.285  1.00  0.310          C  
ATOM   1094  CD  GLN A  71       6.813  10.316  19.354  1.00  0.310          C  
ATOM   1095  OE1 GLN A  71       5.756  10.768  18.901  1.00  0.310          O  
ATOM   1096  NE2 GLN A  71       8.005  10.825  19.065  1.00  0.310          N  
ATOM   1097  H   GLN A  71       5.526   6.650  19.558  1.00  0.230          H  
ATOM   1098  HA  GLN A  71       5.979   7.423  22.246  1.00  0.280          H  
ATOM   1099 1HB  GLN A  71       4.710   8.840  19.886  1.00  0.370          H  
ATOM   1100 2HB  GLN A  71       5.036   9.662  21.403  1.00  0.370          H  
ATOM   1101 1HG  GLN A  71       7.389   9.361  21.153  1.00  0.370          H  
ATOM   1102 2HG  GLN A  71       7.176   8.262  19.775  1.00  0.370          H  
ATOM   1103 1HE2 GLN A  71       8.078  11.615  18.454  1.00  0.370          H  
ATOM   1104 2HE2 GLN A  71       8.833  10.425  19.462  1.00  0.370          H  
ATOM   1105  N   HIS A  72       2.805   7.154  21.492  1.00  0.250          N  
ATOM   1106  CA  HIS A  72       1.433   7.119  21.967  1.00  0.330          C  
ATOM   1107  C   HIS A  72       0.923   5.702  22.221  1.00  0.400          C  
ATOM   1108  O   HIS A  72      -0.290   5.469  22.258  1.00  0.750          O  
ATOM   1109  CB  HIS A  72       0.545   7.843  20.948  1.00  0.430          C  
ATOM   1110  CG  HIS A  72       0.826   9.314  20.877  1.00  0.430          C  
ATOM   1111  ND1 HIS A  72       0.304  10.218  21.787  1.00  0.430          N  
ATOM   1112  CD2 HIS A  72       1.603  10.033  20.040  1.00  0.430          C  
ATOM   1113  CE1 HIS A  72       0.730  11.432  21.492  1.00  0.430          C  
ATOM   1114  NE2 HIS A  72       1.518  11.351  20.437  1.00  0.430          N  
ATOM   1115  H   HIS A  72       2.966   6.963  20.497  1.00  0.300          H  
ATOM   1116  HA  HIS A  72       1.372   7.664  22.906  1.00  0.400          H  
ATOM   1117 1HB  HIS A  72       0.726   7.420  19.955  1.00  0.520          H  
ATOM   1118 2HB  HIS A  72      -0.498   7.690  21.168  1.00  0.520          H  
ATOM   1119  HD1 HIS A  72      -0.208   9.997  22.618  1.00  0.520          H  
ATOM   1120  HD2 HIS A  72       2.222   9.753  19.190  1.00  0.520          H  
ATOM   1121  HE1 HIS A  72       0.423  12.289  22.091  1.00  0.520          H  
ATOM   1122  N   ARG A  73       1.827   4.755  22.459  1.00  0.340          N  
ATOM   1123  CA  ARG A  73       1.461   3.362  22.706  1.00  0.380          C  
ATOM   1124  C   ARG A  73       0.288   3.147  23.680  1.00  0.600          C  
ATOM   1125  O   ARG A  73      -0.529   2.258  23.468  1.00  1.450          O  
ATOM   1126  CB  ARG A  73       2.694   2.617  23.199  1.00  0.520          C  
ATOM   1127  CG  ARG A  73       2.514   1.147  23.530  1.00  0.520          C  
ATOM   1128  CD  ARG A  73       3.829   0.488  23.827  1.00  0.520          C  
ATOM   1129  NE  ARG A  73       4.764   0.453  22.646  1.00  0.520          N  
ATOM   1130  CZ  ARG A  73       6.110   0.370  22.715  1.00  0.520          C  
ATOM   1131  NH1 ARG A  73       6.747   0.322  23.876  1.00  0.520          N  
ATOM   1132  NH2 ARG A  73       6.780   0.332  21.581  1.00  0.520          N  
ATOM   1133  H   ARG A  73       2.830   4.979  22.410  1.00  0.410          H  
ATOM   1134  HA  ARG A  73       1.183   2.928  21.744  1.00  0.460          H  
ATOM   1135 1HB  ARG A  73       3.463   2.685  22.428  1.00  0.620          H  
ATOM   1136 2HB  ARG A  73       3.087   3.113  24.083  1.00  0.620          H  
ATOM   1137 1HG  ARG A  73       1.907   1.066  24.432  1.00  0.620          H  
ATOM   1138 2HG  ARG A  73       2.016   0.639  22.747  1.00  0.620          H  
ATOM   1139 1HD  ARG A  73       4.310   1.036  24.633  1.00  0.620          H  
ATOM   1140 2HD  ARG A  73       3.646  -0.539  24.142  1.00  0.620          H  
ATOM   1141  HE  ARG A  73       4.381   0.470  21.678  1.00  0.620          H  
ATOM   1142 1HH1 ARG A  73       6.232   0.349  24.742  1.00  0.620          H  
ATOM   1143 2HH1 ARG A  73       7.755   0.257  23.897  1.00  0.620          H  
ATOM   1144 1HH2 ARG A  73       6.239   0.352  20.694  1.00  0.620          H  
ATOM   1145 2HH2 ARG A  73       7.785   0.265  21.575  1.00  0.620          H  
ATOM   1146  N   GLY A  74       0.216   3.899  24.779  1.00  0.530          N  
ATOM   1147  CA  GLY A  74      -0.883   3.708  25.739  1.00  0.540          C  
ATOM   1148  C   GLY A  74      -2.084   4.642  25.495  1.00  0.460          C  
ATOM   1149  O   GLY A  74      -3.032   4.670  26.287  1.00  0.670          O  
ATOM   1150  H   GLY A  74       0.916   4.611  24.943  1.00  0.640          H  
ATOM   1151 1HA  GLY A  74      -1.218   2.672  25.697  1.00  0.650          H  
ATOM   1152 2HA  GLY A  74      -0.503   3.869  26.746  1.00  0.650          H  
ATOM   1153  N   ALA A  75      -2.005   5.463  24.452  1.00  0.290          N  
ATOM   1154  CA  ALA A  75      -3.035   6.447  24.135  1.00  0.310          C  
ATOM   1155  C   ALA A  75      -3.892   6.047  22.938  1.00  0.370          C  
ATOM   1156  O   ALA A  75      -5.037   6.487  22.813  1.00  0.720          O  
ATOM   1157  CB  ALA A  75      -2.389   7.792  23.863  1.00  0.430          C  
ATOM   1158  H   ALA A  75      -1.211   5.374  23.826  1.00  0.350          H  
ATOM   1159  HA  ALA A  75      -3.691   6.537  25.000  1.00  0.370          H  
ATOM   1160 1HB  ALA A  75      -3.164   8.532  23.661  1.00  0.510          H  
ATOM   1161 2HB  ALA A  75      -1.808   8.098  24.729  1.00  0.510          H  
ATOM   1162 3HB  ALA A  75      -1.746   7.701  23.010  1.00  0.510          H  
ATOM   1163  N   LEU A  76      -3.338   5.253  22.032  1.00  0.190          N  
ATOM   1164  CA  LEU A  76      -4.066   4.923  20.812  1.00  0.190          C  
ATOM   1165  C   LEU A  76      -5.221   3.965  21.035  1.00  0.240          C  
ATOM   1166  O   LEU A  76      -5.056   2.922  21.666  1.00  0.440          O  
ATOM   1167  CB  LEU A  76      -3.164   4.208  19.816  1.00  0.270          C  
ATOM   1168  CG  LEU A  76      -1.935   4.911  19.312  1.00  0.270          C  
ATOM   1169  CD1 LEU A  76      -1.268   3.962  18.375  1.00  0.270          C  
ATOM   1170  CD2 LEU A  76      -2.268   6.236  18.674  1.00  0.270          C  
ATOM   1171  H   LEU A  76      -2.376   4.949  22.171  1.00  0.230          H  
ATOM   1172  HA  LEU A  76      -4.467   5.841  20.394  1.00  0.230          H  
ATOM   1173 1HB  LEU A  76      -2.830   3.293  20.290  1.00  0.320          H  
ATOM   1174 2HB  LEU A  76      -3.772   3.933  18.948  1.00  0.320          H  
ATOM   1175  HG  LEU A  76      -1.256   5.090  20.121  1.00  0.320          H  
ATOM   1176 1HD1 LEU A  76      -0.380   4.407  18.012  1.00  0.320          H  
ATOM   1177 2HD1 LEU A  76      -1.029   3.049  18.897  1.00  0.320          H  
ATOM   1178 3HD1 LEU A  76      -1.932   3.735  17.549  1.00  0.320          H  
ATOM   1179 1HD2 LEU A  76      -1.350   6.703  18.311  1.00  0.320          H  
ATOM   1180 2HD2 LEU A  76      -2.945   6.076  17.851  1.00  0.320          H  
ATOM   1181 3HD2 LEU A  76      -2.732   6.898  19.399  1.00  0.320          H  
ATOM   1182  N   GLY A  77      -6.371   4.284  20.449  1.00  0.160          N  
ATOM   1183  CA  GLY A  77      -7.512   3.395  20.517  1.00  0.180          C  
ATOM   1184  C   GLY A  77      -7.515   2.475  19.297  1.00  0.150          C  
ATOM   1185  O   GLY A  77      -6.884   2.792  18.275  1.00  0.180          O  
ATOM   1186  H   GLY A  77      -6.447   5.167  19.966  1.00  0.190          H  
ATOM   1187 1HA  GLY A  77      -7.457   2.819  21.444  1.00  0.220          H  
ATOM   1188 2HA  GLY A  77      -8.422   3.989  20.555  1.00  0.220          H  
ATOM   1189  N   PRO A  78      -8.352   1.426  19.315  1.00  0.140          N  
ATOM   1190  CA  PRO A  78      -8.545   0.450  18.261  1.00  0.150          C  
ATOM   1191  C   PRO A  78      -9.113   1.101  17.010  1.00  0.110          C  
ATOM   1192  O   PRO A  78      -8.929   0.609  15.897  1.00  0.160          O  
ATOM   1193  CB  PRO A  78      -9.518  -0.537  18.922  1.00  0.220          C  
ATOM   1194  CG  PRO A  78     -10.239   0.252  19.970  1.00  0.220          C  
ATOM   1195  CD  PRO A  78      -9.232   1.243  20.471  1.00  0.220          C  
ATOM   1196  HA  PRO A  78      -7.580  -0.029  18.042  1.00  0.180          H  
ATOM   1197 1HB  PRO A  78     -10.164  -1.015  18.184  1.00  0.270          H  
ATOM   1198 2HB  PRO A  78      -8.953  -1.329  19.408  1.00  0.270          H  
ATOM   1199 1HG  PRO A  78     -11.138   0.727  19.563  1.00  0.270          H  
ATOM   1200 2HG  PRO A  78     -10.585  -0.429  20.769  1.00  0.270          H  
ATOM   1201 1HD  PRO A  78      -9.759   2.166  20.721  1.00  0.270          H  
ATOM   1202 2HD  PRO A  78      -8.678   0.838  21.327  1.00  0.270          H  
ATOM   1203  N   ARG A  79      -9.763   2.250  17.205  1.00  0.130          N  
ATOM   1204  CA  ARG A  79     -10.360   2.984  16.116  1.00  0.140          C  
ATOM   1205  C   ARG A  79      -9.300   3.583  15.212  1.00  0.130          C  
ATOM   1206  O   ARG A  79      -9.492   3.629  13.997  1.00  0.230          O  
ATOM   1207  CB  ARG A  79     -11.233   4.106  16.672  1.00  0.190          C  
ATOM   1208  CG  ARG A  79     -10.452   5.239  17.382  1.00  0.190          C  
ATOM   1209  CD  ARG A  79     -11.324   6.228  18.045  1.00  0.190          C  
ATOM   1210  NE  ARG A  79     -10.528   7.315  18.639  1.00  0.190          N  
ATOM   1211  CZ  ARG A  79      -9.951   7.316  19.871  1.00  0.190          C  
ATOM   1212  NH1 ARG A  79     -10.078   6.287  20.690  1.00  0.190          N  
ATOM   1213  NH2 ARG A  79      -9.253   8.373  20.257  1.00  0.190          N  
ATOM   1214  H   ARG A  79      -9.882   2.602  18.140  1.00  0.160          H  
ATOM   1215  HA  ARG A  79     -10.972   2.302  15.527  1.00  0.170          H  
ATOM   1216 1HB  ARG A  79     -11.809   4.552  15.862  1.00  0.230          H  
ATOM   1217 2HB  ARG A  79     -11.940   3.692  17.389  1.00  0.230          H  
ATOM   1218 1HG  ARG A  79      -9.762   4.826  18.116  1.00  0.230          H  
ATOM   1219 2HG  ARG A  79      -9.898   5.808  16.638  1.00  0.230          H  
ATOM   1220 1HD  ARG A  79     -11.995   6.665  17.306  1.00  0.230          H  
ATOM   1221 2HD  ARG A  79     -11.911   5.752  18.828  1.00  0.230          H  
ATOM   1222  HE  ARG A  79     -10.392   8.140  18.066  1.00  0.230          H  
ATOM   1223 1HH1 ARG A  79     -10.615   5.476  20.422  1.00  0.230          H  
ATOM   1224 2HH1 ARG A  79      -9.649   6.310  21.614  1.00  0.230          H  
ATOM   1225 1HH2 ARG A  79      -9.154   9.169  19.638  1.00  0.230          H  
ATOM   1226 2HH2 ARG A  79      -8.817   8.387  21.170  1.00  0.230          H  
ATOM   1227  N   LEU A  80      -8.153   3.974  15.785  1.00  0.140          N  
ATOM   1228  CA  LEU A  80      -7.115   4.606  15.003  1.00  0.110          C  
ATOM   1229  C   LEU A  80      -6.356   3.543  14.283  1.00  0.090          C  
ATOM   1230  O   LEU A  80      -6.069   3.674  13.097  1.00  0.090          O  
ATOM   1231  CB  LEU A  80      -6.152   5.385  15.901  1.00  0.170          C  
ATOM   1232  CG  LEU A  80      -6.711   6.618  16.635  1.00  0.170          C  
ATOM   1233  CD1 LEU A  80      -5.666   7.110  17.596  1.00  0.170          C  
ATOM   1234  CD2 LEU A  80      -7.058   7.725  15.628  1.00  0.170          C  
ATOM   1235  H   LEU A  80      -7.985   3.828  16.779  1.00  0.170          H  
ATOM   1236  HA  LEU A  80      -7.566   5.262  14.265  1.00  0.130          H  
ATOM   1237 1HB  LEU A  80      -5.753   4.701  16.651  1.00  0.200          H  
ATOM   1238 2HB  LEU A  80      -5.333   5.721  15.287  1.00  0.200          H  
ATOM   1239  HG  LEU A  80      -7.594   6.341  17.199  1.00  0.200          H  
ATOM   1240 1HD1 LEU A  80      -6.042   7.977  18.137  1.00  0.200          H  
ATOM   1241 2HD1 LEU A  80      -5.429   6.322  18.296  1.00  0.200          H  
ATOM   1242 3HD1 LEU A  80      -4.769   7.390  17.042  1.00  0.200          H  
ATOM   1243 1HD2 LEU A  80      -7.435   8.596  16.161  1.00  0.200          H  
ATOM   1244 2HD2 LEU A  80      -6.159   8.006  15.066  1.00  0.200          H  
ATOM   1245 3HD2 LEU A  80      -7.818   7.384  14.933  1.00  0.200          H  
ATOM   1246  N   LEU A  81      -6.085   2.443  14.971  1.00  0.100          N  
ATOM   1247  CA  LEU A  81      -5.327   1.391  14.323  1.00  0.100          C  
ATOM   1248  C   LEU A  81      -6.071   0.830  13.108  1.00  0.090          C  
ATOM   1249  O   LEU A  81      -5.454   0.596  12.056  1.00  0.090          O  
ATOM   1250  CB  LEU A  81      -5.035   0.297  15.343  1.00  0.140          C  
ATOM   1251  CG  LEU A  81      -4.013   0.637  16.455  1.00  0.140          C  
ATOM   1252  CD1 LEU A  81      -4.090  -0.407  17.494  1.00  0.140          C  
ATOM   1253  CD2 LEU A  81      -2.589   0.640  15.883  1.00  0.140          C  
ATOM   1254  H   LEU A  81      -6.363   2.379  15.956  1.00  0.120          H  
ATOM   1255  HA  LEU A  81      -4.395   1.814  13.969  1.00  0.120          H  
ATOM   1256 1HB  LEU A  81      -5.973   0.038  15.824  1.00  0.170          H  
ATOM   1257 2HB  LEU A  81      -4.672  -0.566  14.815  1.00  0.170          H  
ATOM   1258  HG  LEU A  81      -4.250   1.608  16.899  1.00  0.170          H  
ATOM   1259 1HD1 LEU A  81      -3.382  -0.193  18.285  1.00  0.170          H  
ATOM   1260 2HD1 LEU A  81      -5.093  -0.417  17.895  1.00  0.170          H  
ATOM   1261 3HD1 LEU A  81      -3.860  -1.366  17.054  1.00  0.170          H  
ATOM   1262 1HD2 LEU A  81      -1.871   0.856  16.680  1.00  0.170          H  
ATOM   1263 2HD2 LEU A  81      -2.376  -0.342  15.461  1.00  0.170          H  
ATOM   1264 3HD2 LEU A  81      -2.495   1.379  15.114  1.00  0.170          H  
ATOM   1265  N   LEU A  82      -7.394   0.640  13.221  1.00  0.090          N  
ATOM   1266  CA  LEU A  82      -8.132   0.123  12.079  1.00  0.080          C  
ATOM   1267  C   LEU A  82      -8.298   1.185  10.990  1.00  0.080          C  
ATOM   1268  O   LEU A  82      -8.186   0.854   9.805  1.00  0.080          O  
ATOM   1269  CB  LEU A  82      -9.492  -0.421  12.520  1.00  0.120          C  
ATOM   1270  CG  LEU A  82      -9.460  -1.697  13.433  1.00  0.120          C  
ATOM   1271  CD1 LEU A  82     -10.834  -1.949  13.921  1.00  0.120          C  
ATOM   1272  CD2 LEU A  82      -8.934  -2.959  12.672  1.00  0.120          C  
ATOM   1273  H   LEU A  82      -7.878   0.812  14.109  1.00  0.110          H  
ATOM   1274  HA  LEU A  82      -7.557  -0.690  11.648  1.00  0.100          H  
ATOM   1275 1HB  LEU A  82     -10.007   0.370  13.073  1.00  0.140          H  
ATOM   1276 2HB  LEU A  82     -10.076  -0.657  11.631  1.00  0.140          H  
ATOM   1277  HG  LEU A  82      -8.835  -1.493  14.285  1.00  0.140          H  
ATOM   1278 1HD1 LEU A  82     -10.831  -2.802  14.587  1.00  0.140          H  
ATOM   1279 2HD1 LEU A  82     -11.175  -1.073  14.447  1.00  0.140          H  
ATOM   1280 3HD1 LEU A  82     -11.472  -2.144  13.092  1.00  0.140          H  
ATOM   1281 1HD2 LEU A  82      -8.941  -3.818  13.348  1.00  0.140          H  
ATOM   1282 2HD2 LEU A  82      -9.579  -3.166  11.820  1.00  0.140          H  
ATOM   1283 3HD2 LEU A  82      -7.922  -2.797  12.327  1.00  0.140          H  
ATOM   1284  N   ASN A  83      -8.535   2.461  11.362  1.00  0.080          N  
ATOM   1285  CA  ASN A  83      -8.687   3.493  10.344  1.00  0.080          C  
ATOM   1286  C   ASN A  83      -7.393   3.702   9.572  1.00  0.070          C  
ATOM   1287  O   ASN A  83      -7.428   3.949   8.366  1.00  0.070          O  
ATOM   1288  CB  ASN A  83      -9.138   4.806  10.948  1.00  0.110          C  
ATOM   1289  CG  ASN A  83     -10.584   4.798  11.362  1.00  0.110          C  
ATOM   1290  OD1 ASN A  83     -11.379   3.962  10.918  1.00  0.110          O  
ATOM   1291  ND2 ASN A  83     -10.950   5.737  12.201  1.00  0.110          N  
ATOM   1292  H   ASN A  83      -8.657   2.725  12.344  1.00  0.100          H  
ATOM   1293  HA  ASN A  83      -9.440   3.162   9.629  1.00  0.100          H  
ATOM   1294 1HB  ASN A  83      -8.523   5.020  11.827  1.00  0.130          H  
ATOM   1295 2HB  ASN A  83      -8.976   5.611  10.232  1.00  0.130          H  
ATOM   1296 1HD2 ASN A  83     -11.898   5.786  12.509  1.00  0.130          H  
ATOM   1297 2HD2 ASN A  83     -10.281   6.396  12.537  1.00  0.130          H  
ATOM   1298  N   TRP A  84      -6.242   3.601  10.246  1.00  0.070          N  
ATOM   1299  CA  TRP A  84      -4.977   3.756   9.554  1.00  0.060          C  
ATOM   1300  C   TRP A  84      -4.827   2.615   8.571  1.00  0.050          C  
ATOM   1301  O   TRP A  84      -4.483   2.834   7.412  1.00  0.050          O  
ATOM   1302  CB  TRP A  84      -3.816   3.728  10.524  1.00  0.090          C  
ATOM   1303  CG  TRP A  84      -3.744   4.894  11.435  1.00  0.090          C  
ATOM   1304  CD1 TRP A  84      -4.259   6.157  11.287  1.00  0.090          C  
ATOM   1305  CD2 TRP A  84      -3.111   4.872  12.704  1.00  0.090          C  
ATOM   1306  NE1 TRP A  84      -3.957   6.914  12.397  1.00  0.090          N  
ATOM   1307  CE2 TRP A  84      -3.251   6.147  13.261  1.00  0.090          C  
ATOM   1308  CE3 TRP A  84      -2.447   3.888  13.413  1.00  0.090          C  
ATOM   1309  CZ2 TRP A  84      -2.730   6.453  14.479  1.00  0.090          C  
ATOM   1310  CZ3 TRP A  84      -1.940   4.196  14.625  1.00  0.090          C  
ATOM   1311  CH2 TRP A  84      -2.068   5.443  15.142  1.00  0.090          C  
ATOM   1312  H   TRP A  84      -6.249   3.452  11.260  1.00  0.080          H  
ATOM   1313  HA  TRP A  84      -4.977   4.695   9.005  1.00  0.070          H  
ATOM   1314 1HB  TRP A  84      -3.899   2.831  11.140  1.00  0.110          H  
ATOM   1315 2HB  TRP A  84      -2.878   3.664   9.974  1.00  0.110          H  
ATOM   1316  HD1 TRP A  84      -4.826   6.514  10.427  1.00  0.110          H  
ATOM   1317  HE1 TRP A  84      -4.234   7.912  12.569  1.00  0.110          H  
ATOM   1318  HE3 TRP A  84      -2.331   2.892  13.004  1.00  0.110          H  
ATOM   1319  HZ2 TRP A  84      -2.825   7.446  14.925  1.00  0.110          H  
ATOM   1320  HZ3 TRP A  84      -1.421   3.417  15.167  1.00  0.110          H  
ATOM   1321  HH2 TRP A  84      -1.637   5.647  16.098  1.00  0.110          H  
ATOM   1322  N   GLY A  85      -5.178   1.385   8.989  1.00  0.060          N  
ATOM   1323  CA  GLY A  85      -5.076   0.245   8.086  1.00  0.050          C  
ATOM   1324  C   GLY A  85      -5.888   0.484   6.811  1.00  0.050          C  
ATOM   1325  O   GLY A  85      -5.395   0.215   5.703  1.00  0.050          O  
ATOM   1326  H   GLY A  85      -5.453   1.224   9.966  1.00  0.070          H  
ATOM   1327 1HA  GLY A  85      -4.031   0.064   7.837  1.00  0.060          H  
ATOM   1328 2HA  GLY A  85      -5.449  -0.647   8.595  1.00  0.060          H  
ATOM   1329  N   VAL A  86      -7.089   1.071   6.956  1.00  0.060          N  
ATOM   1330  CA  VAL A  86      -7.926   1.370   5.795  1.00  0.060          C  
ATOM   1331  C   VAL A  86      -7.280   2.418   4.912  1.00  0.060          C  
ATOM   1332  O   VAL A  86      -7.231   2.252   3.692  1.00  0.060          O  
ATOM   1333  CB  VAL A  86      -9.308   1.952   6.178  1.00  0.080          C  
ATOM   1334  CG1 VAL A  86     -10.062   2.389   4.911  1.00  0.080          C  
ATOM   1335  CG2 VAL A  86     -10.098   0.977   6.892  1.00  0.080          C  
ATOM   1336  H   VAL A  86      -7.431   1.224   7.912  1.00  0.070          H  
ATOM   1337  HA  VAL A  86      -8.064   0.454   5.221  1.00  0.070          H  
ATOM   1338  HB  VAL A  86      -9.167   2.828   6.808  1.00  0.100          H  
ATOM   1339 1HG1 VAL A  86     -11.029   2.796   5.199  1.00  0.100          H  
ATOM   1340 2HG1 VAL A  86      -9.514   3.148   4.367  1.00  0.100          H  
ATOM   1341 3HG1 VAL A  86     -10.213   1.517   4.265  1.00  0.100          H  
ATOM   1342 1HG2 VAL A  86     -11.055   1.412   7.149  1.00  0.100          H  
ATOM   1343 2HG2 VAL A  86     -10.235   0.128   6.243  1.00  0.100          H  
ATOM   1344 3HG2 VAL A  86      -9.587   0.695   7.790  1.00  0.100          H  
ATOM   1345  N   GLN A  87      -6.821   3.514   5.519  1.00  0.060          N  
ATOM   1346  CA  GLN A  87      -6.245   4.610   4.763  1.00  0.060          C  
ATOM   1347  C   GLN A  87      -4.989   4.199   4.013  1.00  0.060          C  
ATOM   1348  O   GLN A  87      -4.803   4.591   2.855  1.00  0.060          O  
ATOM   1349  CB  GLN A  87      -5.951   5.770   5.695  1.00  0.080          C  
ATOM   1350  CG  GLN A  87      -7.205   6.456   6.241  1.00  0.080          C  
ATOM   1351  CD  GLN A  87      -6.848   7.598   7.150  1.00  0.080          C  
ATOM   1352  OE1 GLN A  87      -5.662   7.947   7.197  1.00  0.080          O  
ATOM   1353  NE2 GLN A  87      -7.828   8.173   7.843  1.00  0.080          N  
ATOM   1354  H   GLN A  87      -6.908   3.592   6.539  1.00  0.070          H  
ATOM   1355  HA  GLN A  87      -6.980   4.941   4.031  1.00  0.070          H  
ATOM   1356 1HB  GLN A  87      -5.391   5.394   6.549  1.00  0.100          H  
ATOM   1357 2HB  GLN A  87      -5.325   6.496   5.193  1.00  0.100          H  
ATOM   1358 1HG  GLN A  87      -7.798   6.829   5.414  1.00  0.100          H  
ATOM   1359 2HG  GLN A  87      -7.789   5.744   6.799  1.00  0.100          H  
ATOM   1360 1HE2 GLN A  87      -7.650   8.966   8.477  1.00  0.100          H  
ATOM   1361 2HE2 GLN A  87      -8.768   7.845   7.746  1.00  0.100          H  
ATOM   1362  N   ILE A  88      -4.147   3.374   4.636  1.00  0.050          N  
ATOM   1363  CA  ILE A  88      -2.947   2.915   3.969  1.00  0.060          C  
ATOM   1364  C   ILE A  88      -3.373   2.053   2.795  1.00  0.050          C  
ATOM   1365  O   ILE A  88      -2.848   2.225   1.697  1.00  0.060          O  
ATOM   1366  CB  ILE A  88      -1.997   2.140   4.907  1.00  0.080          C  
ATOM   1367  CG1 ILE A  88      -1.431   3.104   5.978  1.00  0.080          C  
ATOM   1368  CG2 ILE A  88      -0.829   1.511   4.058  1.00  0.080          C  
ATOM   1369  CD1 ILE A  88      -0.749   2.420   7.142  1.00  0.080          C  
ATOM   1370  H   ILE A  88      -4.343   3.094   5.601  1.00  0.060          H  
ATOM   1371  HA  ILE A  88      -2.409   3.780   3.583  1.00  0.070          H  
ATOM   1372  HB  ILE A  88      -2.558   1.366   5.428  1.00  0.100          H  
ATOM   1373 1HG1 ILE A  88      -0.718   3.776   5.502  1.00  0.100          H  
ATOM   1374 2HG1 ILE A  88      -2.252   3.697   6.371  1.00  0.100          H  
ATOM   1375 1HG2 ILE A  88      -0.150   0.959   4.698  1.00  0.100          H  
ATOM   1376 2HG2 ILE A  88      -1.231   0.829   3.312  1.00  0.100          H  
ATOM   1377 3HG2 ILE A  88      -0.280   2.306   3.550  1.00  0.100          H  
ATOM   1378 1HD1 ILE A  88      -0.404   3.168   7.840  1.00  0.100          H  
ATOM   1379 2HD1 ILE A  88      -1.466   1.767   7.641  1.00  0.100          H  
ATOM   1380 3HD1 ILE A  88       0.094   1.836   6.802  1.00  0.100          H  
ATOM   1381  N   ALA A  89      -4.316   1.116   3.010  1.00  0.050          N  
ATOM   1382  CA  ALA A  89      -4.759   0.263   1.916  1.00  0.050          C  
ATOM   1383  C   ALA A  89      -5.338   1.098   0.770  1.00  0.060          C  
ATOM   1384  O   ALA A  89      -5.073   0.782  -0.388  1.00  0.060          O  
ATOM   1385  CB  ALA A  89      -5.790  -0.748   2.398  1.00  0.070          C  
ATOM   1386  H   ALA A  89      -4.707   0.986   3.946  1.00  0.060          H  
ATOM   1387  HA  ALA A  89      -3.891  -0.269   1.541  1.00  0.060          H  
ATOM   1388 1HB  ALA A  89      -6.090  -1.392   1.568  1.00  0.080          H  
ATOM   1389 2HB  ALA A  89      -5.367  -1.354   3.192  1.00  0.080          H  
ATOM   1390 3HB  ALA A  89      -6.657  -0.213   2.778  1.00  0.080          H  
ATOM   1391  N   LYS A  90      -6.090   2.173   1.065  1.00  0.060          N  
ATOM   1392  CA  LYS A  90      -6.622   3.029  -0.000  1.00  0.070          C  
ATOM   1393  C   LYS A  90      -5.507   3.734  -0.776  1.00  0.070          C  
ATOM   1394  O   LYS A  90      -5.572   3.834  -2.008  1.00  0.080          O  
ATOM   1395  CB  LYS A  90      -7.627   4.042   0.540  1.00  0.090          C  
ATOM   1396  CG  LYS A  90      -8.968   3.436   0.939  1.00  0.090          C  
ATOM   1397  CD  LYS A  90      -9.922   4.495   1.476  1.00  0.090          C  
ATOM   1398  CE  LYS A  90     -11.309   3.906   1.756  1.00  0.090          C  
ATOM   1399  NZ  LYS A  90     -12.239   4.918   2.343  1.00  0.090          N  
ATOM   1400  H   LYS A  90      -6.329   2.362   2.043  1.00  0.070          H  
ATOM   1401  HA  LYS A  90      -7.155   2.389  -0.701  1.00  0.080          H  
ATOM   1402 1HB  LYS A  90      -7.204   4.526   1.424  1.00  0.110          H  
ATOM   1403 2HB  LYS A  90      -7.805   4.814  -0.204  1.00  0.110          H  
ATOM   1404 1HG  LYS A  90      -9.416   2.949   0.073  1.00  0.110          H  
ATOM   1405 2HG  LYS A  90      -8.801   2.683   1.706  1.00  0.110          H  
ATOM   1406 1HD  LYS A  90      -9.514   4.906   2.404  1.00  0.110          H  
ATOM   1407 2HD  LYS A  90     -10.016   5.303   0.753  1.00  0.110          H  
ATOM   1408 1HE  LYS A  90     -11.732   3.545   0.820  1.00  0.110          H  
ATOM   1409 2HE  LYS A  90     -11.218   3.072   2.438  1.00  0.110          H  
ATOM   1410 1HZ  LYS A  90     -13.142   4.492   2.506  1.00  0.110          H  
ATOM   1411 2HZ  LYS A  90     -11.865   5.254   3.220  1.00  0.110          H  
ATOM   1412 3HZ  LYS A  90     -12.345   5.694   1.704  1.00  0.110          H  
ATOM   1413  N   GLY A  91      -4.481   4.210  -0.062  1.00  0.070          N  
ATOM   1414  CA  GLY A  91      -3.330   4.844  -0.694  1.00  0.070          C  
ATOM   1415  C   GLY A  91      -2.661   3.836  -1.626  1.00  0.070          C  
ATOM   1416  O   GLY A  91      -2.402   4.120  -2.802  1.00  0.090          O  
ATOM   1417  H   GLY A  91      -4.524   4.162   0.963  1.00  0.080          H  
ATOM   1418 1HA  GLY A  91      -3.648   5.723  -1.253  1.00  0.080          H  
ATOM   1419 2HA  GLY A  91      -2.626   5.172   0.073  1.00  0.080          H  
ATOM   1420  N   MET A  92      -2.401   2.637  -1.099  1.00  0.070          N  
ATOM   1421  CA  MET A  92      -1.751   1.588  -1.861  1.00  0.060          C  
ATOM   1422  C   MET A  92      -2.620   1.128  -3.043  1.00  0.060          C  
ATOM   1423  O   MET A  92      -2.094   0.781  -4.104  1.00  0.060          O  
ATOM   1424  CB  MET A  92      -1.425   0.441  -0.937  1.00  0.090          C  
ATOM   1425  CG  MET A  92      -0.352   0.740   0.131  1.00  0.090          C  
ATOM   1426  SD  MET A  92       1.220   1.283  -0.514  1.00  0.090          S  
ATOM   1427  CE  MET A  92       1.754  -0.165  -1.367  1.00  0.090          C  
ATOM   1428  H   MET A  92      -2.645   2.469  -0.118  1.00  0.080          H  
ATOM   1429  HA  MET A  92      -0.830   1.984  -2.268  1.00  0.070          H  
ATOM   1430 1HB  MET A  92      -2.331   0.169  -0.408  1.00  0.110          H  
ATOM   1431 2HB  MET A  92      -1.126  -0.401  -1.518  1.00  0.110          H  
ATOM   1432 1HG  MET A  92      -0.714   1.515   0.788  1.00  0.110          H  
ATOM   1433 2HG  MET A  92      -0.196  -0.152   0.729  1.00  0.110          H  
ATOM   1434 1HE  MET A  92       2.722   0.004  -1.798  1.00  0.110          H  
ATOM   1435 2HE  MET A  92       1.813  -0.984  -0.669  1.00  0.110          H  
ATOM   1436 3HE  MET A  92       1.057  -0.415  -2.163  1.00  0.110          H  
ATOM   1437  N   TYR A  93      -3.946   1.124  -2.868  1.00  0.070          N  
ATOM   1438  CA  TYR A  93      -4.884   0.791  -3.935  1.00  0.080          C  
ATOM   1439  C   TYR A  93      -4.708   1.772  -5.094  1.00  0.080          C  
ATOM   1440  O   TYR A  93      -4.633   1.375  -6.259  1.00  0.080          O  
ATOM   1441  CB  TYR A  93      -6.328   0.769  -3.447  1.00  0.110          C  
ATOM   1442  CG  TYR A  93      -7.256   0.590  -4.569  1.00  0.110          C  
ATOM   1443  CD1 TYR A  93      -7.423  -0.647  -5.150  1.00  0.110          C  
ATOM   1444  CD2 TYR A  93      -7.924   1.687  -5.055  1.00  0.110          C  
ATOM   1445  CE1 TYR A  93      -8.260  -0.777  -6.235  1.00  0.110          C  
ATOM   1446  CE2 TYR A  93      -8.748   1.558  -6.121  1.00  0.110          C  
ATOM   1447  CZ  TYR A  93      -8.922   0.334  -6.719  1.00  0.110          C  
ATOM   1448  OH  TYR A  93      -9.723   0.233  -7.833  1.00  0.110          O  
ATOM   1449  H   TYR A  93      -4.318   1.333  -1.942  1.00  0.080          H  
ATOM   1450  HA  TYR A  93      -4.642  -0.203  -4.310  1.00  0.100          H  
ATOM   1451 1HB  TYR A  93      -6.477  -0.042  -2.736  1.00  0.130          H  
ATOM   1452 2HB  TYR A  93      -6.565   1.695  -2.949  1.00  0.130          H  
ATOM   1453  HD1 TYR A  93      -6.880  -1.513  -4.769  1.00  0.130          H  
ATOM   1454  HD2 TYR A  93      -7.779   2.666  -4.596  1.00  0.130          H  
ATOM   1455  HE1 TYR A  93      -8.385  -1.744  -6.716  1.00  0.130          H  
ATOM   1456  HE2 TYR A  93      -9.264   2.433  -6.514  1.00  0.130          H  
ATOM   1457  HH  TYR A  93      -9.783   1.123  -8.258  1.00  0.130          H  
ATOM   1458  N   TYR A  94      -4.687   3.070  -4.788  1.00  0.080          N  
ATOM   1459  CA  TYR A  94      -4.459   4.079  -5.815  1.00  0.080          C  
ATOM   1460  C   TYR A  94      -3.184   3.744  -6.579  1.00  0.080          C  
ATOM   1461  O   TYR A  94      -3.139   3.840  -7.813  1.00  0.080          O  
ATOM   1462  CB  TYR A  94      -4.321   5.464  -5.219  1.00  0.110          C  
ATOM   1463  CG  TYR A  94      -4.043   6.560  -6.230  1.00  0.110          C  
ATOM   1464  CD1 TYR A  94      -5.084   7.211  -6.848  1.00  0.110          C  
ATOM   1465  CD2 TYR A  94      -2.741   6.914  -6.534  1.00  0.110          C  
ATOM   1466  CE1 TYR A  94      -4.824   8.232  -7.728  1.00  0.110          C  
ATOM   1467  CE2 TYR A  94      -2.493   7.925  -7.408  1.00  0.110          C  
ATOM   1468  CZ  TYR A  94      -3.517   8.587  -7.994  1.00  0.110          C  
ATOM   1469  OH  TYR A  94      -3.251   9.615  -8.853  1.00  0.110          O  
ATOM   1470  H   TYR A  94      -4.839   3.354  -3.811  1.00  0.100          H  
ATOM   1471  HA  TYR A  94      -5.294   4.065  -6.517  1.00  0.100          H  
ATOM   1472 1HB  TYR A  94      -5.233   5.708  -4.682  1.00  0.130          H  
ATOM   1473 2HB  TYR A  94      -3.523   5.471  -4.496  1.00  0.130          H  
ATOM   1474  HD1 TYR A  94      -6.111   6.932  -6.628  1.00  0.130          H  
ATOM   1475  HD2 TYR A  94      -1.912   6.394  -6.072  1.00  0.130          H  
ATOM   1476  HE1 TYR A  94      -5.646   8.764  -8.206  1.00  0.130          H  
ATOM   1477  HE2 TYR A  94      -1.486   8.211  -7.635  1.00  0.130          H  
ATOM   1478  HH  TYR A  94      -4.086  10.022  -9.126  1.00  0.130          H  
ATOM   1479  N   LEU A  95      -2.113   3.409  -5.843  1.00  0.070          N  
ATOM   1480  CA  LEU A  95      -0.861   3.095  -6.506  1.00  0.080          C  
ATOM   1481  C   LEU A  95      -1.067   1.897  -7.437  1.00  0.080          C  
ATOM   1482  O   LEU A  95      -0.552   1.913  -8.562  1.00  0.110          O  
ATOM   1483  CB  LEU A  95       0.247   2.754  -5.492  1.00  0.110          C  
ATOM   1484  CG  LEU A  95       0.724   3.887  -4.552  1.00  0.110          C  
ATOM   1485  CD1 LEU A  95       1.726   3.316  -3.568  1.00  0.110          C  
ATOM   1486  CD2 LEU A  95       1.311   5.002  -5.323  1.00  0.110          C  
ATOM   1487  H   LEU A  95      -2.191   3.413  -4.819  1.00  0.080          H  
ATOM   1488  HA  LEU A  95      -0.566   3.940  -7.118  1.00  0.100          H  
ATOM   1489 1HB  LEU A  95      -0.103   1.946  -4.867  1.00  0.130          H  
ATOM   1490 2HB  LEU A  95       1.114   2.387  -6.042  1.00  0.130          H  
ATOM   1491  HG  LEU A  95      -0.124   4.249  -3.979  1.00  0.130          H  
ATOM   1492 1HD1 LEU A  95       2.040   4.087  -2.868  1.00  0.130          H  
ATOM   1493 2HD1 LEU A  95       1.265   2.519  -3.034  1.00  0.130          H  
ATOM   1494 3HD1 LEU A  95       2.591   2.931  -4.107  1.00  0.130          H  
ATOM   1495 1HD2 LEU A  95       1.629   5.762  -4.631  1.00  0.130          H  
ATOM   1496 2HD2 LEU A  95       2.150   4.644  -5.883  1.00  0.130          H  
ATOM   1497 3HD2 LEU A  95       0.581   5.416  -5.989  1.00  0.130          H  
ATOM   1498  N   GLU A  96      -1.873   0.887  -7.026  1.00  0.080          N  
ATOM   1499  CA  GLU A  96      -2.131  -0.242  -7.932  1.00  0.090          C  
ATOM   1500  C   GLU A  96      -2.796   0.241  -9.228  1.00  0.100          C  
ATOM   1501  O   GLU A  96      -2.347  -0.102 -10.322  1.00  0.120          O  
ATOM   1502  CB  GLU A  96      -3.092  -1.314  -7.333  1.00  0.120          C  
ATOM   1503  CG  GLU A  96      -2.592  -2.229  -6.190  1.00  0.120          C  
ATOM   1504  CD  GLU A  96      -3.752  -3.157  -5.633  1.00  0.120          C  
ATOM   1505  OE1 GLU A  96      -4.874  -2.860  -5.914  1.00  0.120          O  
ATOM   1506  OE2 GLU A  96      -3.499  -4.174  -5.007  1.00  0.120          O  
ATOM   1507  H   GLU A  96      -2.217   0.886  -6.059  1.00  0.100          H  
ATOM   1508  HA  GLU A  96      -1.186  -0.708  -8.176  1.00  0.110          H  
ATOM   1509 1HB  GLU A  96      -3.990  -0.832  -6.978  1.00  0.150          H  
ATOM   1510 2HB  GLU A  96      -3.400  -1.979  -8.138  1.00  0.150          H  
ATOM   1511 1HG  GLU A  96      -1.783  -2.840  -6.558  1.00  0.150          H  
ATOM   1512 2HG  GLU A  96      -2.208  -1.603  -5.384  1.00  0.150          H  
ATOM   1513  N   GLU A  97      -3.793   1.138  -9.128  1.00  0.130          N  
ATOM   1514  CA  GLU A  97      -4.485   1.629 -10.336  1.00  0.170          C  
ATOM   1515  C   GLU A  97      -3.530   2.355 -11.277  1.00  0.150          C  
ATOM   1516  O   GLU A  97      -3.613   2.232 -12.501  1.00  0.200          O  
ATOM   1517  CB  GLU A  97      -5.647   2.576 -10.006  1.00  0.220          C  
ATOM   1518  CG  GLU A  97      -6.886   1.942  -9.375  1.00  0.220          C  
ATOM   1519  CD  GLU A  97      -7.991   2.978  -9.169  1.00  0.220          C  
ATOM   1520  OE1 GLU A  97      -7.683   4.142  -9.259  1.00  0.220          O  
ATOM   1521  OE2 GLU A  97      -9.136   2.610  -8.954  1.00  0.220          O  
ATOM   1522  H   GLU A  97      -4.114   1.393  -8.185  1.00  0.160          H  
ATOM   1523  HA  GLU A  97      -4.890   0.768 -10.866  1.00  0.200          H  
ATOM   1524 1HB  GLU A  97      -5.291   3.342  -9.314  1.00  0.270          H  
ATOM   1525 2HB  GLU A  97      -5.963   3.086 -10.915  1.00  0.270          H  
ATOM   1526 1HG  GLU A  97      -7.253   1.140 -10.011  1.00  0.270          H  
ATOM   1527 2HG  GLU A  97      -6.603   1.511  -8.411  1.00  0.270          H  
ATOM   1528  N   HIS A  98      -2.601   3.083 -10.681  1.00  0.120          N  
ATOM   1529  CA  HIS A  98      -1.564   3.843 -11.357  1.00  0.220          C  
ATOM   1530  C   HIS A  98      -0.494   2.940 -12.020  1.00  0.120          C  
ATOM   1531  O   HIS A  98       0.326   3.417 -12.808  1.00  0.200          O  
ATOM   1532  CB  HIS A  98      -0.894   4.823 -10.383  1.00  0.270          C  
ATOM   1533  CG  HIS A  98      -0.008   5.771 -11.063  1.00  0.270          C  
ATOM   1534  ND1 HIS A  98      -0.461   6.846 -11.797  1.00  0.270          N  
ATOM   1535  CD2 HIS A  98       1.308   5.767 -11.175  1.00  0.270          C  
ATOM   1536  CE1 HIS A  98       0.578   7.459 -12.325  1.00  0.270          C  
ATOM   1537  NE2 HIS A  98       1.658   6.803 -11.979  1.00  0.270          N  
ATOM   1538  H   HIS A  98      -2.667   3.159  -9.658  1.00  0.140          H  
ATOM   1539  HA  HIS A  98      -2.019   4.433 -12.149  1.00  0.260          H  
ATOM   1540 1HB  HIS A  98      -1.656   5.376  -9.828  1.00  0.320          H  
ATOM   1541 2HB  HIS A  98      -0.303   4.265  -9.660  1.00  0.320          H  
ATOM   1542  HD1 HIS A  98      -1.315   7.335 -11.626  1.00  0.320          H  
ATOM   1543  HD2 HIS A  98       2.032   5.111 -10.790  1.00  0.320          H  
ATOM   1544  HE1 HIS A  98       0.441   8.342 -12.945  1.00  0.320          H  
ATOM   1545  N   GLY A  99      -0.418   1.661 -11.626  1.00  0.110          N  
ATOM   1546  CA  GLY A  99       0.620   0.768 -12.109  1.00  0.130          C  
ATOM   1547  C   GLY A  99       1.923   0.927 -11.335  1.00  0.130          C  
ATOM   1548  O   GLY A  99       3.002   0.636 -11.859  1.00  0.190          O  
ATOM   1549  H   GLY A  99      -1.154   1.255 -11.041  1.00  0.130          H  
ATOM   1550 1HA  GLY A  99       0.267  -0.261 -12.017  1.00  0.160          H  
ATOM   1551 2HA  GLY A  99       0.794   0.953 -13.167  1.00  0.160          H  
ATOM   1552  N   MET A 100       1.857   1.463 -10.111  1.00  0.080          N  
ATOM   1553  CA  MET A 100       3.078   1.649  -9.350  1.00  0.070          C  
ATOM   1554  C   MET A 100       3.249   0.586  -8.292  1.00  0.070          C  
ATOM   1555  O   MET A 100       2.304   0.227  -7.585  1.00  0.080          O  
ATOM   1556  CB  MET A 100       3.132   3.033  -8.697  1.00  0.100          C  
ATOM   1557  CG  MET A 100       4.455   3.318  -7.946  1.00  0.100          C  
ATOM   1558  SD  MET A 100       4.600   4.954  -7.276  1.00  0.100          S  
ATOM   1559  CE  MET A 100       4.798   5.987  -8.700  1.00  0.100          C  
ATOM   1560  H   MET A 100       0.955   1.668  -9.667  1.00  0.100          H  
ATOM   1561  HA  MET A 100       3.926   1.560 -10.020  1.00  0.080          H  
ATOM   1562 1HB  MET A 100       3.003   3.767  -9.433  1.00  0.120          H  
ATOM   1563 2HB  MET A 100       2.308   3.129  -7.996  1.00  0.120          H  
ATOM   1564 1HG  MET A 100       4.541   2.631  -7.111  1.00  0.120          H  
ATOM   1565 2HG  MET A 100       5.301   3.144  -8.612  1.00  0.120          H  
ATOM   1566 1HE  MET A 100       4.899   7.023  -8.383  1.00  0.120          H  
ATOM   1567 2HE  MET A 100       5.684   5.685  -9.259  1.00  0.120          H  
ATOM   1568 3HE  MET A 100       3.927   5.910  -9.333  1.00  0.120          H  
ATOM   1569  N   VAL A 101       4.484   0.136  -8.162  1.00  0.080          N  
ATOM   1570  CA  VAL A 101       4.874  -0.796  -7.122  1.00  0.080          C  
ATOM   1571  C   VAL A 101       5.756   0.032  -6.187  1.00  0.080          C  
ATOM   1572  O   VAL A 101       6.722   0.665  -6.631  1.00  0.120          O  
ATOM   1573  CB  VAL A 101       5.631  -2.012  -7.706  1.00  0.110          C  
ATOM   1574  CG1 VAL A 101       6.028  -2.984  -6.584  1.00  0.110          C  
ATOM   1575  CG2 VAL A 101       4.756  -2.731  -8.767  1.00  0.110          C  
ATOM   1576  H   VAL A 101       5.185   0.493  -8.822  1.00  0.100          H  
ATOM   1577  HA  VAL A 101       3.996  -1.145  -6.572  1.00  0.100          H  
ATOM   1578  HB  VAL A 101       6.536  -1.656  -8.163  1.00  0.130          H  
ATOM   1579 1HG1 VAL A 101       6.576  -3.817  -7.008  1.00  0.130          H  
ATOM   1580 2HG1 VAL A 101       6.639  -2.486  -5.853  1.00  0.130          H  
ATOM   1581 3HG1 VAL A 101       5.125  -3.358  -6.090  1.00  0.130          H  
ATOM   1582 1HG2 VAL A 101       5.309  -3.574  -9.187  1.00  0.130          H  
ATOM   1583 2HG2 VAL A 101       3.840  -3.092  -8.299  1.00  0.130          H  
ATOM   1584 3HG2 VAL A 101       4.501  -2.035  -9.566  1.00  0.130          H  
ATOM   1585  N   HIS A 102       5.378   0.095  -4.912  1.00  0.070          N  
ATOM   1586  CA  HIS A 102       6.061   0.935  -3.922  1.00  0.060          C  
ATOM   1587  C   HIS A 102       7.438   0.375  -3.546  1.00  0.060          C  
ATOM   1588  O   HIS A 102       8.434   1.092  -3.552  1.00  0.080          O  
ATOM   1589  CB  HIS A 102       5.208   1.092  -2.658  1.00  0.090          C  
ATOM   1590  CG  HIS A 102       5.761   2.063  -1.695  1.00  0.090          C  
ATOM   1591  ND1 HIS A 102       6.797   1.766  -0.861  1.00  0.090          N  
ATOM   1592  CD2 HIS A 102       5.410   3.339  -1.426  1.00  0.090          C  
ATOM   1593  CE1 HIS A 102       7.085   2.853  -0.129  1.00  0.090          C  
ATOM   1594  NE2 HIS A 102       6.255   3.801  -0.452  1.00  0.090          N  
ATOM   1595  H   HIS A 102       4.585  -0.487  -4.619  1.00  0.080          H  
ATOM   1596  HA  HIS A 102       6.208   1.926  -4.338  1.00  0.070          H  
ATOM   1597 1HB  HIS A 102       4.210   1.417  -2.941  1.00  0.110          H  
ATOM   1598 2HB  HIS A 102       5.114   0.128  -2.161  1.00  0.110          H  
ATOM   1599  HD2 HIS A 102       4.615   3.886  -1.896  1.00  0.110          H  
ATOM   1600  HE1 HIS A 102       7.872   2.955   0.619  1.00  0.110          H  
ATOM   1601  HE2 HIS A 102       6.274   4.747  -0.015  1.00  0.110          H  
ATOM   1602  N   ARG A 103       7.482  -0.913  -3.199  1.00  0.060          N  
ATOM   1603  CA  ARG A 103       8.687  -1.664  -2.799  1.00  0.080          C  
ATOM   1604  C   ARG A 103       9.330  -1.365  -1.420  1.00  0.120          C  
ATOM   1605  O   ARG A 103      10.285  -2.055  -1.056  1.00  0.270          O  
ATOM   1606  CB  ARG A 103       9.795  -1.517  -3.853  1.00  0.100          C  
ATOM   1607  CG  ARG A 103       9.430  -2.066  -5.197  1.00  0.100          C  
ATOM   1608  CD  ARG A 103      10.501  -1.991  -6.212  1.00  0.100          C  
ATOM   1609  NE  ARG A 103      11.736  -2.723  -5.842  1.00  0.100          N  
ATOM   1610  CZ  ARG A 103      12.959  -2.187  -5.553  1.00  0.100          C  
ATOM   1611  NH1 ARG A 103      13.174  -0.902  -5.578  1.00  0.100          N  
ATOM   1612  NH2 ARG A 103      13.973  -2.980  -5.251  1.00  0.100          N  
ATOM   1613  H   ARG A 103       6.593  -1.442  -3.199  1.00  0.070          H  
ATOM   1614  HA  ARG A 103       8.396  -2.715  -2.789  1.00  0.100          H  
ATOM   1615 1HB  ARG A 103      10.115  -0.496  -3.979  1.00  0.120          H  
ATOM   1616 2HB  ARG A 103      10.666  -2.075  -3.515  1.00  0.120          H  
ATOM   1617 1HG  ARG A 103       9.083  -3.075  -5.107  1.00  0.120          H  
ATOM   1618 2HG  ARG A 103       8.629  -1.446  -5.586  1.00  0.120          H  
ATOM   1619 1HD  ARG A 103      10.102  -2.448  -7.111  1.00  0.120          H  
ATOM   1620 2HD  ARG A 103      10.738  -0.974  -6.431  1.00  0.120          H  
ATOM   1621  HE  ARG A 103      11.666  -3.730  -5.806  1.00  0.120          H  
ATOM   1622 1HH1 ARG A 103      12.428  -0.235  -5.796  1.00  0.120          H  
ATOM   1623 2HH1 ARG A 103      14.088  -0.544  -5.369  1.00  0.120          H  
ATOM   1624 1HH2 ARG A 103      13.846  -3.979  -5.226  1.00  0.120          H  
ATOM   1625 2HH2 ARG A 103      14.878  -2.586  -5.046  1.00  0.120          H  
ATOM   1626  N   ASN A 104       8.816  -0.414  -0.625  1.00  0.130          N  
ATOM   1627  CA  ASN A 104       9.340  -0.191   0.732  1.00  0.190          C  
ATOM   1628  C   ASN A 104       8.234   0.276   1.666  1.00  0.140          C  
ATOM   1629  O   ASN A 104       8.411   1.206   2.459  1.00  0.190          O  
ATOM   1630  CB  ASN A 104      10.522   0.772   0.734  1.00  0.240          C  
ATOM   1631  CG  ASN A 104      11.314   0.847   2.065  1.00  0.240          C  
ATOM   1632  OD1 ASN A 104      11.294  -0.080   2.903  1.00  0.240          O  
ATOM   1633  ND2 ASN A 104      12.020   1.952   2.269  1.00  0.240          N  
ATOM   1634  H   ASN A 104       8.042   0.189  -0.928  1.00  0.160          H  
ATOM   1635  HA  ASN A 104       9.690  -1.147   1.123  1.00  0.230          H  
ATOM   1636 1HB  ASN A 104      11.209   0.416  -0.000  1.00  0.290          H  
ATOM   1637 2HB  ASN A 104      10.200   1.774   0.439  1.00  0.290          H  
ATOM   1638 1HD2 ASN A 104      12.561   2.058   3.101  1.00  0.290          H  
ATOM   1639 2HD2 ASN A 104      11.997   2.743   1.610  1.00  0.290          H  
ATOM   1640  N   LEU A 105       7.069  -0.345   1.581  1.00  0.070          N  
ATOM   1641  CA  LEU A 105       6.019   0.077   2.486  1.00  0.060          C  
ATOM   1642  C   LEU A 105       6.366  -0.407   3.884  1.00  0.060          C  
ATOM   1643  O   LEU A 105       6.638  -1.587   4.102  1.00  0.070          O  
ATOM   1644  CB  LEU A 105       4.645  -0.465   2.068  1.00  0.090          C  
ATOM   1645  CG  LEU A 105       3.419  -0.054   2.974  1.00  0.090          C  
ATOM   1646  CD1 LEU A 105       3.133   1.472   2.876  1.00  0.090          C  
ATOM   1647  CD2 LEU A 105       2.225  -0.879   2.557  1.00  0.090          C  
ATOM   1648  H   LEU A 105       6.929  -1.099   0.924  1.00  0.080          H  
ATOM   1649  HA  LEU A 105       5.986   1.164   2.490  1.00  0.070          H  
ATOM   1650 1HB  LEU A 105       4.438  -0.123   1.051  1.00  0.110          H  
ATOM   1651 2HB  LEU A 105       4.691  -1.541   2.054  1.00  0.110          H  
ATOM   1652  HG  LEU A 105       3.648  -0.279   4.017  1.00  0.110          H  
ATOM   1653 1HD1 LEU A 105       2.286   1.724   3.515  1.00  0.110          H  
ATOM   1654 2HD1 LEU A 105       3.996   2.041   3.203  1.00  0.110          H  
ATOM   1655 3HD1 LEU A 105       2.901   1.738   1.852  1.00  0.110          H  
ATOM   1656 1HD2 LEU A 105       1.375  -0.638   3.185  1.00  0.110          H  
ATOM   1657 2HD2 LEU A 105       1.988  -0.675   1.545  1.00  0.110          H  
ATOM   1658 3HD2 LEU A 105       2.476  -1.921   2.656  1.00  0.110          H  
ATOM   1659  N   ALA A 106       6.357   0.512   4.826  1.00  0.060          N  
ATOM   1660  CA  ALA A 106       6.678   0.231   6.214  1.00  0.060          C  
ATOM   1661  C   ALA A 106       6.048   1.322   7.062  1.00  0.070          C  
ATOM   1662  O   ALA A 106       5.824   2.418   6.562  1.00  0.070          O  
ATOM   1663  CB  ALA A 106       8.187   0.162   6.380  1.00  0.080          C  
ATOM   1664  H   ALA A 106       6.135   1.461   4.564  1.00  0.070          H  
ATOM   1665  HA  ALA A 106       6.235  -0.723   6.505  1.00  0.070          H  
ATOM   1666 1HB  ALA A 106       8.437  -0.042   7.421  1.00  0.100          H  
ATOM   1667 2HB  ALA A 106       8.583  -0.639   5.752  1.00  0.100          H  
ATOM   1668 3HB  ALA A 106       8.611   1.099   6.064  1.00  0.100          H  
ATOM   1669  N   ALA A 107       5.822   1.090   8.358  1.00  0.070          N  
ATOM   1670  CA  ALA A 107       5.248   2.144   9.215  1.00  0.080          C  
ATOM   1671  C   ALA A 107       6.143   3.395   9.232  1.00  0.090          C  
ATOM   1672  O   ALA A 107       5.671   4.522   9.391  1.00  0.130          O  
ATOM   1673  CB  ALA A 107       5.011   1.614  10.618  1.00  0.110          C  
ATOM   1674  H   ALA A 107       6.021   0.165   8.767  1.00  0.080          H  
ATOM   1675  HA  ALA A 107       4.284   2.434   8.793  1.00  0.100          H  
ATOM   1676 1HB  ALA A 107       4.555   2.387  11.235  1.00  0.130          H  
ATOM   1677 2HB  ALA A 107       4.343   0.750  10.570  1.00  0.130          H  
ATOM   1678 3HB  ALA A 107       5.953   1.305  11.046  1.00  0.130          H  
ATOM   1679  N   ARG A 108       7.447   3.207   9.091  1.00  0.100          N  
ATOM   1680  CA  ARG A 108       8.394   4.314   9.063  1.00  0.180          C  
ATOM   1681  C   ARG A 108       8.211   5.217   7.830  1.00  0.160          C  
ATOM   1682  O   ARG A 108       8.679   6.355   7.818  1.00  0.230          O  
ATOM   1683  CB  ARG A 108       9.809   3.762   9.104  1.00  0.220          C  
ATOM   1684  CG  ARG A 108      10.177   2.968   7.891  1.00  0.220          C  
ATOM   1685  CD  ARG A 108      11.450   2.267   8.016  1.00  0.220          C  
ATOM   1686  NE  ARG A 108      11.717   1.442   6.830  1.00  0.220          N  
ATOM   1687  CZ  ARG A 108      12.826   0.703   6.645  1.00  0.220          C  
ATOM   1688  NH1 ARG A 108      13.764   0.684   7.572  1.00  0.220          N  
ATOM   1689  NH2 ARG A 108      12.998  -0.005   5.538  1.00  0.220          N  
ATOM   1690  H   ARG A 108       7.799   2.261   9.027  1.00  0.120          H  
ATOM   1691  HA  ARG A 108       8.237   4.918   9.954  1.00  0.220          H  
ATOM   1692 1HB  ARG A 108      10.520   4.580   9.200  1.00  0.260          H  
ATOM   1693 2HB  ARG A 108       9.927   3.118   9.965  1.00  0.260          H  
ATOM   1694 1HG  ARG A 108       9.420   2.247   7.732  1.00  0.260          H  
ATOM   1695 2HG  ARG A 108      10.250   3.625   7.031  1.00  0.260          H  
ATOM   1696 1HD  ARG A 108      12.251   2.998   8.120  1.00  0.260          H  
ATOM   1697 2HD  ARG A 108      11.420   1.615   8.891  1.00  0.260          H  
ATOM   1698  HE  ARG A 108      11.013   1.427   6.100  1.00  0.260          H  
ATOM   1699 1HH1 ARG A 108      13.652   1.219   8.420  1.00  0.260          H  
ATOM   1700 2HH1 ARG A 108      14.599   0.133   7.438  1.00  0.260          H  
ATOM   1701 1HH2 ARG A 108      12.294  -0.005   4.779  1.00  0.260          H  
ATOM   1702 2HH2 ARG A 108      13.852  -0.532   5.434  1.00  0.260          H  
ATOM   1703  N   ASN A 109       7.570   4.684   6.779  1.00  0.120          N  
ATOM   1704  CA  ASN A 109       7.351   5.378   5.519  1.00  0.110          C  
ATOM   1705  C   ASN A 109       5.909   5.839   5.355  1.00  0.110          C  
ATOM   1706  O   ASN A 109       5.455   6.119   4.238  1.00  0.110          O  
ATOM   1707  CB  ASN A 109       7.805   4.517   4.358  1.00  0.160          C  
ATOM   1708  CG  ASN A 109       9.289   4.351   4.380  1.00  0.160          C  
ATOM   1709  OD1 ASN A 109      10.021   5.265   4.788  1.00  0.160          O  
ATOM   1710  ND2 ASN A 109       9.773   3.235   3.941  1.00  0.160          N  
ATOM   1711  H   ASN A 109       7.154   3.760   6.864  1.00  0.140          H  
ATOM   1712  HA  ASN A 109       7.961   6.282   5.519  1.00  0.130          H  
ATOM   1713 1HB  ASN A 109       7.335   3.532   4.421  1.00  0.190          H  
ATOM   1714 2HB  ASN A 109       7.507   4.971   3.410  1.00  0.190          H  
ATOM   1715 1HD2 ASN A 109      10.764   3.113   3.928  1.00  0.190          H  
ATOM   1716 2HD2 ASN A 109       9.172   2.506   3.562  1.00  0.190          H  
ATOM   1717  N   VAL A 110       5.171   5.865   6.453  1.00  0.120          N  
ATOM   1718  CA  VAL A 110       3.819   6.374   6.429  1.00  0.130          C  
ATOM   1719  C   VAL A 110       3.833   7.563   7.364  1.00  0.120          C  
ATOM   1720  O   VAL A 110       4.354   7.468   8.468  1.00  0.130          O  
ATOM   1721  CB  VAL A 110       2.785   5.311   6.844  1.00  0.180          C  
ATOM   1722  CG1 VAL A 110       1.406   5.932   6.861  1.00  0.180          C  
ATOM   1723  CG2 VAL A 110       2.819   4.146   5.853  1.00  0.180          C  
ATOM   1724  H   VAL A 110       5.566   5.563   7.350  1.00  0.140          H  
ATOM   1725  HA  VAL A 110       3.576   6.719   5.427  1.00  0.160          H  
ATOM   1726  HB  VAL A 110       3.019   4.951   7.841  1.00  0.210          H  
ATOM   1727 1HG1 VAL A 110       0.676   5.194   7.154  1.00  0.210          H  
ATOM   1728 2HG1 VAL A 110       1.401   6.750   7.576  1.00  0.210          H  
ATOM   1729 3HG1 VAL A 110       1.156   6.305   5.872  1.00  0.210          H  
ATOM   1730 1HG2 VAL A 110       2.092   3.392   6.144  1.00  0.210          H  
ATOM   1731 2HG2 VAL A 110       2.585   4.514   4.855  1.00  0.210          H  
ATOM   1732 3HG2 VAL A 110       3.809   3.703   5.851  1.00  0.210          H  
ATOM   1733  N   LEU A 111       3.387   8.706   6.884  1.00  0.120          N  
ATOM   1734  CA  LEU A 111       3.432   9.926   7.678  1.00  0.120          C  
ATOM   1735  C   LEU A 111       2.069  10.379   8.145  1.00  0.120          C  
ATOM   1736  O   LEU A 111       1.058  10.139   7.483  1.00  0.110          O  
ATOM   1737  CB  LEU A 111       4.056  11.054   6.868  1.00  0.170          C  
ATOM   1738  CG  LEU A 111       5.456  10.862   6.276  1.00  0.170          C  
ATOM   1739  CD1 LEU A 111       5.807  12.139   5.516  1.00  0.170          C  
ATOM   1740  CD2 LEU A 111       6.471  10.543   7.353  1.00  0.170          C  
ATOM   1741  H   LEU A 111       2.978   8.702   5.946  1.00  0.140          H  
ATOM   1742  HA  LEU A 111       4.023   9.747   8.569  1.00  0.140          H  
ATOM   1743 1HB  LEU A 111       3.425  11.173   6.018  1.00  0.200          H  
ATOM   1744 2HB  LEU A 111       4.040  11.971   7.463  1.00  0.200          H  
ATOM   1745  HG  LEU A 111       5.437  10.044   5.561  1.00  0.200          H  
ATOM   1746 1HD1 LEU A 111       6.786  12.030   5.052  1.00  0.200          H  
ATOM   1747 2HD1 LEU A 111       5.069  12.328   4.754  1.00  0.200          H  
ATOM   1748 3HD1 LEU A 111       5.825  12.982   6.208  1.00  0.200          H  
ATOM   1749 1HD2 LEU A 111       7.453  10.420   6.898  1.00  0.200          H  
ATOM   1750 2HD2 LEU A 111       6.506  11.352   8.084  1.00  0.200          H  
ATOM   1751 3HD2 LEU A 111       6.196   9.624   7.831  1.00  0.200          H  
ATOM   1752  N   LEU A 112       2.029  11.096   9.264  1.00  0.160          N  
ATOM   1753  CA  LEU A 112       0.759  11.626   9.733  1.00  0.140          C  
ATOM   1754  C   LEU A 112       0.598  13.115   9.525  1.00  0.160          C  
ATOM   1755  O   LEU A 112       1.430  13.937   9.926  1.00  0.200          O  
ATOM   1756  CB  LEU A 112       0.582  11.425  11.219  1.00  0.200          C  
ATOM   1757  CG  LEU A 112       0.101  10.185  11.772  1.00  0.200          C  
ATOM   1758  CD1 LEU A 112       1.179   9.190  11.731  1.00  0.200          C  
ATOM   1759  CD2 LEU A 112      -0.327  10.433  13.179  1.00  0.200          C  
ATOM   1760  H   LEU A 112       2.892  11.254   9.799  1.00  0.190          H  
ATOM   1761  HA  LEU A 112      -0.047  11.122   9.206  1.00  0.170          H  
ATOM   1762 1HB  LEU A 112       1.567  11.518  11.621  1.00  0.240          H  
ATOM   1763 2HB  LEU A 112      -0.064  12.217  11.587  1.00  0.240          H  
ATOM   1764  HG  LEU A 112      -0.753   9.843  11.225  1.00  0.240          H  
ATOM   1765 1HD1 LEU A 112       0.810   8.325  12.180  1.00  0.240          H  
ATOM   1766 2HD1 LEU A 112       1.482   8.980  10.716  1.00  0.240          H  
ATOM   1767 3HD1 LEU A 112       2.043   9.553  12.299  1.00  0.240          H  
ATOM   1768 1HD2 LEU A 112      -0.709   9.512  13.615  1.00  0.240          H  
ATOM   1769 2HD2 LEU A 112       0.515  10.789  13.763  1.00  0.240          H  
ATOM   1770 3HD2 LEU A 112      -1.099  11.177  13.173  1.00  0.240          H  
ATOM   1771  N   LYS A 113      -0.544  13.460   8.969  1.00  0.140          N  
ATOM   1772  CA  LYS A 113      -0.909  14.848   8.787  1.00  0.170          C  
ATOM   1773  C   LYS A 113      -1.619  15.258  10.065  1.00  0.160          C  
ATOM   1774  O   LYS A 113      -1.525  16.392  10.534  1.00  0.200          O  
ATOM   1775  CB  LYS A 113      -1.807  15.031   7.565  1.00  0.230          C  
ATOM   1776  CG  LYS A 113      -2.141  16.478   7.257  1.00  0.230          C  
ATOM   1777  CD  LYS A 113      -2.913  16.608   5.951  1.00  0.230          C  
ATOM   1778  CE  LYS A 113      -3.232  18.065   5.646  1.00  0.230          C  
ATOM   1779  NZ  LYS A 113      -4.004  18.215   4.382  1.00  0.230          N  
ATOM   1780  H   LYS A 113      -1.186  12.714   8.679  1.00  0.170          H  
ATOM   1781  HA  LYS A 113      -0.010  15.451   8.675  1.00  0.200          H  
ATOM   1782 1HB  LYS A 113      -1.334  14.591   6.689  1.00  0.270          H  
ATOM   1783 2HB  LYS A 113      -2.747  14.497   7.725  1.00  0.270          H  
ATOM   1784 1HG  LYS A 113      -2.746  16.891   8.068  1.00  0.270          H  
ATOM   1785 2HG  LYS A 113      -1.215  17.053   7.190  1.00  0.270          H  
ATOM   1786 1HD  LYS A 113      -2.322  16.189   5.133  1.00  0.270          H  
ATOM   1787 2HD  LYS A 113      -3.844  16.051   6.027  1.00  0.270          H  
ATOM   1788 1HE  LYS A 113      -3.815  18.482   6.466  1.00  0.270          H  
ATOM   1789 2HE  LYS A 113      -2.299  18.622   5.556  1.00  0.270          H  
ATOM   1790 1HZ  LYS A 113      -4.193  19.194   4.216  1.00  0.270          H  
ATOM   1791 2HZ  LYS A 113      -3.467  17.840   3.611  1.00  0.270          H  
ATOM   1792 3HZ  LYS A 113      -4.879  17.713   4.457  1.00  0.270          H  
ATOM   1793  N   SER A 114      -2.356  14.286  10.587  1.00  0.140          N  
ATOM   1794  CA  SER A 114      -3.200  14.362  11.766  1.00  0.160          C  
ATOM   1795  C   SER A 114      -3.364  12.950  12.302  1.00  0.140          C  
ATOM   1796  O   SER A 114      -3.226  12.007  11.533  1.00  0.140          O  
ATOM   1797  CB  SER A 114      -4.564  14.918  11.392  1.00  0.220          C  
ATOM   1798  OG  SER A 114      -5.452  14.871  12.482  1.00  0.220          O  
ATOM   1799  H   SER A 114      -2.366  13.400  10.076  1.00  0.170          H  
ATOM   1800  HA  SER A 114      -2.719  15.003  12.500  1.00  0.190          H  
ATOM   1801 1HB  SER A 114      -4.452  15.947  11.053  1.00  0.260          H  
ATOM   1802 2HB  SER A 114      -4.976  14.341  10.560  1.00  0.260          H  
ATOM   1803  HG  SER A 114      -6.266  15.291  12.173  1.00  0.260          H  
ATOM   1804  N   PRO A 115      -3.600  12.706  13.598  1.00  0.140          N  
ATOM   1805  CA  PRO A 115      -3.936  11.380  14.101  1.00  0.140          C  
ATOM   1806  C   PRO A 115      -5.050  10.739  13.250  1.00  0.140          C  
ATOM   1807  O   PRO A 115      -5.060   9.522  13.040  1.00  0.150          O  
ATOM   1808  CB  PRO A 115      -4.379  11.690  15.532  1.00  0.210          C  
ATOM   1809  CG  PRO A 115      -3.551  12.924  15.908  1.00  0.210          C  
ATOM   1810  CD  PRO A 115      -3.483  13.752  14.635  1.00  0.210          C  
ATOM   1811  HA  PRO A 115      -3.049  10.739  14.113  1.00  0.170          H  
ATOM   1812 1HB  PRO A 115      -5.465  11.869  15.563  1.00  0.250          H  
ATOM   1813 2HB  PRO A 115      -4.175  10.821  16.181  1.00  0.250          H  
ATOM   1814 1HG  PRO A 115      -4.029  13.465  16.742  1.00  0.250          H  
ATOM   1815 2HG  PRO A 115      -2.554  12.614  16.261  1.00  0.250          H  
ATOM   1816 1HD  PRO A 115      -4.316  14.463  14.597  1.00  0.250          H  
ATOM   1817 2HD  PRO A 115      -2.517  14.244  14.590  1.00  0.250          H  
ATOM   1818  N   SER A 116      -5.965  11.561  12.707  1.00  0.130          N  
ATOM   1819  CA  SER A 116      -7.050  11.058  11.878  1.00  0.140          C  
ATOM   1820  C   SER A 116      -6.689  10.815  10.396  1.00  0.140          C  
ATOM   1821  O   SER A 116      -7.557  10.375   9.631  1.00  0.150          O  
ATOM   1822  CB  SER A 116      -8.228  12.009  11.951  1.00  0.190          C  
ATOM   1823  OG  SER A 116      -7.915  13.257  11.389  1.00  0.190          O  
ATOM   1824  H   SER A 116      -5.964  12.570  12.873  1.00  0.160          H  
ATOM   1825  HA  SER A 116      -7.364  10.102  12.297  1.00  0.170          H  
ATOM   1826 1HB  SER A 116      -9.075  11.573  11.423  1.00  0.230          H  
ATOM   1827 2HB  SER A 116      -8.524  12.140  12.991  1.00  0.230          H  
ATOM   1828  HG  SER A 116      -8.743  13.749  11.368  1.00  0.230          H  
ATOM   1829  N   GLN A 117      -5.453  11.136   9.970  1.00  0.140          N  
ATOM   1830  CA  GLN A 117      -5.053  10.976   8.567  1.00  0.150          C  
ATOM   1831  C   GLN A 117      -3.576  10.653   8.355  1.00  0.120          C  
ATOM   1832  O   GLN A 117      -2.667  11.449   8.674  1.00  0.110          O  
ATOM   1833  CB  GLN A 117      -5.382  12.231   7.732  1.00  0.210          C  
ATOM   1834  CG  GLN A 117      -5.014  12.109   6.192  1.00  0.210          C  
ATOM   1835  CD  GLN A 117      -5.433  13.345   5.382  1.00  0.210          C  
ATOM   1836  OE1 GLN A 117      -5.829  14.344   5.993  1.00  0.210          O  
ATOM   1837  NE2 GLN A 117      -5.364  13.314   4.033  1.00  0.210          N  
ATOM   1838  H   GLN A 117      -4.756  11.430  10.652  1.00  0.170          H  
ATOM   1839  HA  GLN A 117      -5.625  10.156   8.159  1.00  0.180          H  
ATOM   1840 1HB  GLN A 117      -6.448  12.443   7.810  1.00  0.250          H  
ATOM   1841 2HB  GLN A 117      -4.848  13.087   8.144  1.00  0.250          H  
ATOM   1842 1HG  GLN A 117      -3.932  12.002   6.085  1.00  0.250          H  
ATOM   1843 2HG  GLN A 117      -5.511  11.240   5.776  1.00  0.250          H  
ATOM   1844 1HE2 GLN A 117      -5.646  14.118   3.512  1.00  0.250          H  
ATOM   1845 2HE2 GLN A 117      -5.033  12.500   3.497  1.00  0.250          H  
ATOM   1846  N   VAL A 118      -3.361   9.549   7.632  1.00  0.130          N  
ATOM   1847  CA  VAL A 118      -2.018   9.101   7.269  1.00  0.110          C  
ATOM   1848  C   VAL A 118      -1.826   9.035   5.761  1.00  0.100          C  
ATOM   1849  O   VAL A 118      -2.782   8.823   5.005  1.00  0.110          O  
ATOM   1850  CB  VAL A 118      -1.680   7.695   7.863  1.00  0.160          C  
ATOM   1851  CG1 VAL A 118      -1.664   7.748   9.339  1.00  0.160          C  
ATOM   1852  CG2 VAL A 118      -2.677   6.605   7.412  1.00  0.160          C  
ATOM   1853  H   VAL A 118      -4.176   8.977   7.398  1.00  0.160          H  
ATOM   1854  HA  VAL A 118      -1.307   9.814   7.669  1.00  0.130          H  
ATOM   1855  HB  VAL A 118      -0.712   7.434   7.536  1.00  0.190          H  
ATOM   1856 1HG1 VAL A 118      -1.396   6.780   9.742  1.00  0.190          H  
ATOM   1857 2HG1 VAL A 118      -0.934   8.470   9.615  1.00  0.190          H  
ATOM   1858 3HG1 VAL A 118      -2.639   8.038   9.716  1.00  0.190          H  
ATOM   1859 1HG2 VAL A 118      -2.379   5.648   7.840  1.00  0.190          H  
ATOM   1860 2HG2 VAL A 118      -3.652   6.848   7.765  1.00  0.190          H  
ATOM   1861 3HG2 VAL A 118      -2.689   6.524   6.322  1.00  0.190          H  
ATOM   1862  N   GLN A 119      -0.569   9.212   5.333  1.00  0.090          N  
ATOM   1863  CA  GLN A 119      -0.215   9.141   3.921  1.00  0.090          C  
ATOM   1864  C   GLN A 119       1.057   8.323   3.642  1.00  0.080          C  
ATOM   1865  O   GLN A 119       2.001   8.309   4.437  1.00  0.090          O  
ATOM   1866  CB  GLN A 119      -0.022  10.539   3.341  1.00  0.130          C  
ATOM   1867  CG  GLN A 119      -1.216  11.450   3.402  1.00  0.130          C  
ATOM   1868  CD  GLN A 119      -1.027  12.689   2.562  1.00  0.130          C  
ATOM   1869  OE1 GLN A 119       0.011  13.350   2.597  1.00  0.130          O  
ATOM   1870  NE2 GLN A 119      -2.043  12.994   1.782  1.00  0.130          N  
ATOM   1871  H   GLN A 119       0.150   9.418   6.031  1.00  0.110          H  
ATOM   1872  HA  GLN A 119      -1.035   8.657   3.403  1.00  0.110          H  
ATOM   1873 1HB  GLN A 119       0.782  11.025   3.875  1.00  0.150          H  
ATOM   1874 2HB  GLN A 119       0.267  10.453   2.309  1.00  0.150          H  
ATOM   1875 1HG  GLN A 119      -2.081  10.941   3.056  1.00  0.150          H  
ATOM   1876 2HG  GLN A 119      -1.363  11.761   4.436  1.00  0.150          H  
ATOM   1877 1HE2 GLN A 119      -1.997  13.784   1.170  1.00  0.150          H  
ATOM   1878 2HE2 GLN A 119      -2.875  12.406   1.782  1.00  0.150          H  
ATOM   1879  N   VAL A 120       1.104   7.699   2.468  1.00  0.080          N  
ATOM   1880  CA  VAL A 120       2.262   6.920   2.023  1.00  0.080          C  
ATOM   1881  C   VAL A 120       3.364   7.814   1.425  1.00  0.070          C  
ATOM   1882  O   VAL A 120       3.111   8.640   0.544  1.00  0.080          O  
ATOM   1883  CB  VAL A 120       1.800   5.850   0.992  1.00  0.110          C  
ATOM   1884  CG1 VAL A 120       3.006   5.064   0.437  1.00  0.110          C  
ATOM   1885  CG2 VAL A 120       0.789   4.879   1.671  1.00  0.110          C  
ATOM   1886  H   VAL A 120       0.279   7.752   1.872  1.00  0.100          H  
ATOM   1887  HA  VAL A 120       2.680   6.401   2.888  1.00  0.100          H  
ATOM   1888  HB  VAL A 120       1.316   6.351   0.154  1.00  0.130          H  
ATOM   1889 1HG1 VAL A 120       2.655   4.330  -0.288  1.00  0.130          H  
ATOM   1890 2HG1 VAL A 120       3.712   5.736  -0.052  1.00  0.130          H  
ATOM   1891 3HG1 VAL A 120       3.515   4.548   1.252  1.00  0.130          H  
ATOM   1892 1HG2 VAL A 120       0.449   4.136   0.944  1.00  0.130          H  
ATOM   1893 2HG2 VAL A 120       1.276   4.375   2.506  1.00  0.130          H  
ATOM   1894 3HG2 VAL A 120      -0.072   5.443   2.040  1.00  0.130          H  
ATOM   1895  N   ALA A 121       4.594   7.641   1.913  1.00  0.090          N  
ATOM   1896  CA  ALA A 121       5.759   8.423   1.503  1.00  0.100          C  
ATOM   1897  C   ALA A 121       6.900   7.506   1.043  1.00  0.070          C  
ATOM   1898  O   ALA A 121       6.733   6.286   1.006  1.00  0.130          O  
ATOM   1899  CB  ALA A 121       6.218   9.289   2.667  1.00  0.140          C  
ATOM   1900  H   ALA A 121       4.742   6.952   2.656  1.00  0.110          H  
ATOM   1901  HA  ALA A 121       5.470   9.058   0.667  1.00  0.120          H  
ATOM   1902 1HB  ALA A 121       7.067   9.897   2.380  1.00  0.160          H  
ATOM   1903 2HB  ALA A 121       5.410   9.927   2.972  1.00  0.160          H  
ATOM   1904 3HB  ALA A 121       6.500   8.642   3.501  1.00  0.160          H  
ATOM   1905  N   ASP A 122       8.067   8.099   0.713  1.00  0.100          N  
ATOM   1906  CA  ASP A 122       9.265   7.346   0.276  1.00  0.110          C  
ATOM   1907  C   ASP A 122       9.104   6.567  -1.013  1.00  0.100          C  
ATOM   1908  O   ASP A 122       8.999   5.344  -0.999  1.00  0.140          O  
ATOM   1909  CB  ASP A 122       9.816   6.363   1.327  1.00  0.150          C  
ATOM   1910  CG  ASP A 122      11.290   5.856   0.904  1.00  0.150          C  
ATOM   1911  OD1 ASP A 122      11.915   6.564   0.118  1.00  0.150          O  
ATOM   1912  OD2 ASP A 122      11.758   4.812   1.367  1.00  0.150          O  
ATOM   1913  H   ASP A 122       8.129   9.105   0.760  1.00  0.120          H  
ATOM   1914  HA  ASP A 122      10.052   8.081   0.100  1.00  0.130          H  
ATOM   1915 1HB  ASP A 122       9.865   6.844   2.305  1.00  0.180          H  
ATOM   1916 2HB  ASP A 122       9.155   5.497   1.413  1.00  0.180          H  
ATOM   1917  N   PHE A 123       9.036   7.262  -2.141  1.00  0.090          N  
ATOM   1918  CA  PHE A 123       8.861   6.580  -3.408  1.00  0.110          C  
ATOM   1919  C   PHE A 123      10.204   6.455  -4.124  1.00  0.130          C  
ATOM   1920  O   PHE A 123      10.259   6.087  -5.290  1.00  0.130          O  
ATOM   1921  CB  PHE A 123       7.814   7.303  -4.258  1.00  0.150          C  
ATOM   1922  CG  PHE A 123       6.446   7.157  -3.727  1.00  0.150          C  
ATOM   1923  CD1 PHE A 123       5.897   8.086  -2.861  1.00  0.150          C  
ATOM   1924  CD2 PHE A 123       5.690   6.085  -4.104  1.00  0.150          C  
ATOM   1925  CE1 PHE A 123       4.623   7.915  -2.389  1.00  0.150          C  
ATOM   1926  CE2 PHE A 123       4.431   5.922  -3.649  1.00  0.150          C  
ATOM   1927  CZ  PHE A 123       3.885   6.829  -2.783  1.00  0.150          C  
ATOM   1928  H   PHE A 123       9.193   8.276  -2.159  1.00  0.110          H  
ATOM   1929  HA  PHE A 123       8.486   5.574  -3.209  1.00  0.130          H  
ATOM   1930 1HB  PHE A 123       8.027   8.352  -4.276  1.00  0.180          H  
ATOM   1931 2HB  PHE A 123       7.835   6.941  -5.283  1.00  0.180          H  
ATOM   1932  HD1 PHE A 123       6.482   8.950  -2.548  1.00  0.180          H  
ATOM   1933  HD2 PHE A 123       6.109   5.354  -4.784  1.00  0.180          H  
ATOM   1934  HE1 PHE A 123       4.197   8.648  -1.700  1.00  0.180          H  
ATOM   1935  HE2 PHE A 123       3.868   5.062  -3.974  1.00  0.180          H  
ATOM   1936  HZ  PHE A 123       2.873   6.688  -2.411  1.00  0.180          H  
ATOM   1937  N   GLY A 124      11.298   6.666  -3.386  1.00  0.140          N  
ATOM   1938  CA  GLY A 124      12.677   6.625  -3.882  1.00  0.170          C  
ATOM   1939  C   GLY A 124      13.108   5.287  -4.465  1.00  0.090          C  
ATOM   1940  O   GLY A 124      14.134   5.196  -5.138  1.00  0.190          O  
ATOM   1941  H   GLY A 124      11.171   6.915  -2.408  1.00  0.170          H  
ATOM   1942 1HA  GLY A 124      12.806   7.395  -4.637  1.00  0.200          H  
ATOM   1943 2HA  GLY A 124      13.344   6.886  -3.060  1.00  0.200          H  
ATOM   1944  N   VAL A 125      12.350   4.247  -4.178  1.00  0.140          N  
ATOM   1945  CA  VAL A 125      12.624   2.921  -4.677  1.00  0.240          C  
ATOM   1946  C   VAL A 125      11.447   2.384  -5.494  1.00  0.160          C  
ATOM   1947  O   VAL A 125      11.444   1.218  -5.888  1.00  0.230          O  
ATOM   1948  CB  VAL A 125      12.921   1.990  -3.492  1.00  0.300          C  
ATOM   1949  CG1 VAL A 125      14.161   2.468  -2.749  1.00  0.300          C  
ATOM   1950  CG2 VAL A 125      11.729   1.943  -2.565  1.00  0.300          C  
ATOM   1951  H   VAL A 125      11.536   4.408  -3.602  1.00  0.170          H  
ATOM   1952  HA  VAL A 125      13.501   2.966  -5.322  1.00  0.290          H  
ATOM   1953  HB  VAL A 125      13.123   1.013  -3.854  1.00  0.360          H  
ATOM   1954 1HG1 VAL A 125      14.375   1.792  -1.923  1.00  0.360          H  
ATOM   1955 2HG1 VAL A 125      15.007   2.485  -3.435  1.00  0.360          H  
ATOM   1956 3HG1 VAL A 125      13.996   3.469  -2.356  1.00  0.360          H  
ATOM   1957 1HG2 VAL A 125      11.971   1.280  -1.775  1.00  0.360          H  
ATOM   1958 2HG2 VAL A 125      11.514   2.933  -2.159  1.00  0.360          H  
ATOM   1959 3HG2 VAL A 125      10.852   1.576  -3.088  1.00  0.360          H  
ATOM   1960  N   ALA A 126      10.420   3.205  -5.674  1.00  0.100          N  
ATOM   1961  CA  ALA A 126       9.204   2.799  -6.358  1.00  0.090          C  
ATOM   1962  C   ALA A 126       9.381   2.916  -7.854  1.00  0.110          C  
ATOM   1963  O   ALA A 126      10.220   3.689  -8.323  1.00  0.110          O  
ATOM   1964  CB  ALA A 126       8.031   3.651  -5.906  1.00  0.130          C  
ATOM   1965  H   ALA A 126      10.501   4.177  -5.384  1.00  0.120          H  
ATOM   1966  HA  ALA A 126       9.005   1.754  -6.112  1.00  0.110          H  
ATOM   1967 1HB  ALA A 126       7.133   3.314  -6.413  1.00  0.160          H  
ATOM   1968 2HB  ALA A 126       7.912   3.545  -4.829  1.00  0.160          H  
ATOM   1969 3HB  ALA A 126       8.226   4.688  -6.155  1.00  0.160          H  
ATOM   1970  N   ASP A 127       8.591   2.169  -8.618  1.00  0.150          N  
ATOM   1971  CA  ASP A 127       8.636   2.372 -10.062  1.00  0.250          C  
ATOM   1972  C   ASP A 127       7.331   1.945 -10.721  1.00  0.130          C  
ATOM   1973  O   ASP A 127       6.446   1.377 -10.069  1.00  0.180          O  
ATOM   1974  CB  ASP A 127       9.855   1.632 -10.647  1.00  0.310          C  
ATOM   1975  CG  ASP A 127      10.432   2.219 -11.956  1.00  0.310          C  
ATOM   1976  OD1 ASP A 127       9.697   2.879 -12.661  1.00  0.310          O  
ATOM   1977  OD2 ASP A 127      11.594   2.008 -12.231  1.00  0.310          O  
ATOM   1978  H   ASP A 127       7.938   1.519  -8.167  1.00  0.180          H  
ATOM   1979  HA  ASP A 127       8.768   3.438 -10.254  1.00  0.300          H  
ATOM   1980 1HB  ASP A 127      10.646   1.627  -9.907  1.00  0.370          H  
ATOM   1981 2HB  ASP A 127       9.583   0.604 -10.841  1.00  0.370          H  
ATOM   1982  N   LEU A 128       7.249   2.135 -12.029  1.00  0.160          N  
ATOM   1983  CA  LEU A 128       6.033   1.818 -12.758  1.00  0.210          C  
ATOM   1984  C   LEU A 128       6.126   0.629 -13.663  1.00  0.190          C  
ATOM   1985  O   LEU A 128       7.140   0.385 -14.318  1.00  0.220          O  
ATOM   1986  CB  LEU A 128       5.623   2.998 -13.637  1.00  0.270          C  
ATOM   1987  CG  LEU A 128       5.414   4.331 -12.942  1.00  0.270          C  
ATOM   1988  CD1 LEU A 128       5.065   5.378 -13.972  1.00  0.270          C  
ATOM   1989  CD2 LEU A 128       4.336   4.208 -11.938  1.00  0.270          C  
ATOM   1990  H   LEU A 128       8.047   2.559 -12.507  1.00  0.190          H  
ATOM   1991  HA  LEU A 128       5.252   1.596 -12.044  1.00  0.250          H  
ATOM   1992 1HB  LEU A 128       6.389   3.136 -14.396  1.00  0.330          H  
ATOM   1993 2HB  LEU A 128       4.688   2.732 -14.140  1.00  0.330          H  
ATOM   1994  HG  LEU A 128       6.334   4.638 -12.447  1.00  0.330          H  
ATOM   1995 1HD1 LEU A 128       4.920   6.341 -13.478  1.00  0.330          H  
ATOM   1996 2HD1 LEU A 128       5.875   5.459 -14.697  1.00  0.330          H  
ATOM   1997 3HD1 LEU A 128       4.143   5.092 -14.483  1.00  0.330          H  
ATOM   1998 1HD2 LEU A 128       4.210   5.174 -11.477  1.00  0.330          H  
ATOM   1999 2HD2 LEU A 128       3.402   3.903 -12.425  1.00  0.330          H  
ATOM   2000 3HD2 LEU A 128       4.606   3.491 -11.193  1.00  0.330          H  
ATOM   2001  N   LEU A 129       5.015  -0.068 -13.764  1.00  0.220          N  
ATOM   2002  CA  LEU A 129       4.905  -1.166 -14.684  1.00  0.260          C  
ATOM   2003  C   LEU A 129       4.461  -0.693 -16.077  1.00  0.320          C  
ATOM   2004  O   LEU A 129       3.608   0.192 -16.179  1.00  0.360          O  
ATOM   2005  CB  LEU A 129       3.890  -2.166 -14.133  1.00  0.350          C  
ATOM   2006  CG  LEU A 129       4.291  -2.925 -12.842  1.00  0.350          C  
ATOM   2007  CD1 LEU A 129       3.091  -3.635 -12.287  1.00  0.350          C  
ATOM   2008  CD2 LEU A 129       5.340  -3.987 -13.192  1.00  0.350          C  
ATOM   2009  H   LEU A 129       4.215   0.185 -13.173  1.00  0.260          H  
ATOM   2010  HA  LEU A 129       5.863  -1.647 -14.707  1.00  0.310          H  
ATOM   2011 1HB  LEU A 129       2.964  -1.629 -13.919  1.00  0.420          H  
ATOM   2012 2HB  LEU A 129       3.684  -2.896 -14.912  1.00  0.420          H  
ATOM   2013  HG  LEU A 129       4.678  -2.227 -12.099  1.00  0.420          H  
ATOM   2014 1HD1 LEU A 129       3.364  -4.183 -11.385  1.00  0.420          H  
ATOM   2015 2HD1 LEU A 129       2.328  -2.898 -12.046  1.00  0.420          H  
ATOM   2016 3HD1 LEU A 129       2.703  -4.329 -13.026  1.00  0.420          H  
ATOM   2017 1HD2 LEU A 129       5.599  -4.541 -12.297  1.00  0.420          H  
ATOM   2018 2HD2 LEU A 129       4.926  -4.670 -13.929  1.00  0.420          H  
ATOM   2019 3HD2 LEU A 129       6.219  -3.543 -13.602  1.00  0.420          H  
ATOM   2020  N   PRO A 130       5.064  -1.230 -17.155  1.00  0.470          N  
ATOM   2021  CA  PRO A 130       4.677  -1.091 -18.550  1.00  0.610          C  
ATOM   2022  C   PRO A 130       3.277  -1.689 -18.699  1.00  0.520          C  
ATOM   2023  O   PRO A 130       2.845  -2.397 -17.799  1.00  0.370          O  
ATOM   2024  CB  PRO A 130       5.743  -1.896 -19.304  1.00  0.920          C  
ATOM   2025  CG  PRO A 130       6.935  -1.915 -18.386  1.00  0.920          C  
ATOM   2026  CD  PRO A 130       6.379  -1.899 -16.982  1.00  0.920          C  
ATOM   2027  HA  PRO A 130       4.716  -0.024 -18.793  1.00  0.730          H  
ATOM   2028 1HB  PRO A 130       5.368  -2.896 -19.546  1.00  1.100          H  
ATOM   2029 2HB  PRO A 130       5.976  -1.408 -20.260  1.00  1.100          H  
ATOM   2030 1HG  PRO A 130       7.531  -2.832 -18.571  1.00  1.100          H  
ATOM   2031 2HG  PRO A 130       7.595  -1.060 -18.590  1.00  1.100          H  
ATOM   2032 1HD  PRO A 130       6.284  -2.908 -16.571  1.00  1.100          H  
ATOM   2033 2HD  PRO A 130       7.070  -1.266 -16.394  1.00  1.100          H  
ATOM   2034  N   PRO A 131       2.525  -1.381 -19.760  1.00  0.650          N  
ATOM   2035  CA  PRO A 131       1.179  -1.877 -20.007  1.00  0.700          C  
ATOM   2036  C   PRO A 131       1.023  -3.404 -19.977  1.00  0.730          C  
ATOM   2037  O   PRO A 131      -0.036  -3.031 -19.465  1.00  1.500          O  
ATOM   2038  CB  PRO A 131       0.897  -1.352 -21.421  1.00  1.050          C  
ATOM   2039  CG  PRO A 131       1.770  -0.126 -21.561  1.00  1.050          C  
ATOM   2040  CD  PRO A 131       3.032  -0.460 -20.803  1.00  1.050          C  
ATOM   2041  HA  PRO A 131       0.495  -1.413 -19.279  1.00  0.840          H  
ATOM   2042 1HB  PRO A 131       1.125  -2.135 -22.163  1.00  1.260          H  
ATOM   2043 2HB  PRO A 131      -0.174  -1.124 -21.524  1.00  1.260          H  
ATOM   2044 1HG  PRO A 131       1.956   0.087 -22.626  1.00  1.260          H  
ATOM   2045 2HG  PRO A 131       1.250   0.754 -21.150  1.00  1.260          H  
ATOM   2046 1HD  PRO A 131       3.763  -0.963 -21.451  1.00  1.260          H  
ATOM   2047 2HD  PRO A 131       3.412   0.473 -20.384  1.00  1.260          H  
ATOM   2048  N   ASP A 132       0.400  -4.552 -19.790  1.00  0.390          N  
ATOM   2049  CA  ASP A 132       0.858  -5.916 -19.995  1.00  0.430          C  
ATOM   2050  C   ASP A 132       2.196  -6.274 -19.373  1.00  0.390          C  
ATOM   2051  O   ASP A 132       2.941  -7.078 -19.923  1.00  0.570          O  
ATOM   2052  CB  ASP A 132       0.907  -6.217 -21.494  1.00  0.590          C  
ATOM   2053  CG  ASP A 132      -0.471  -6.152 -22.159  1.00  0.590          C  
ATOM   2054  OD1 ASP A 132      -1.445  -6.496 -21.520  1.00  0.590          O  
ATOM   2055  OD2 ASP A 132      -0.536  -5.766 -23.305  1.00  0.590          O  
ATOM   2056  H   ASP A 132      -0.541  -4.481 -19.426  1.00  0.470          H  
ATOM   2057  HA  ASP A 132       0.111  -6.576 -19.551  1.00  0.520          H  
ATOM   2058 1HB  ASP A 132       1.572  -5.511 -21.989  1.00  0.700          H  
ATOM   2059 2HB  ASP A 132       1.316  -7.216 -21.652  1.00  0.700          H  
ATOM   2060  N   ASP A 133       2.459  -5.790 -18.181  1.00  0.270          N  
ATOM   2061  CA  ASP A 133       3.679  -6.123 -17.473  1.00  0.310          C  
ATOM   2062  C   ASP A 133       3.324  -6.133 -16.010  1.00  0.210          C  
ATOM   2063  O   ASP A 133       2.894  -5.129 -15.454  1.00  0.260          O  
ATOM   2064  CB  ASP A 133       4.838  -5.197 -17.783  1.00  0.420          C  
ATOM   2065  CG  ASP A 133       6.106  -5.689 -17.081  1.00  0.420          C  
ATOM   2066  OD1 ASP A 133       5.947  -6.525 -16.196  1.00  0.420          O  
ATOM   2067  OD2 ASP A 133       7.205  -5.283 -17.429  1.00  0.420          O  
ATOM   2068  H   ASP A 133       1.803  -5.160 -17.729  1.00  0.320          H  
ATOM   2069  HA  ASP A 133       3.985  -7.131 -17.751  1.00  0.370          H  
ATOM   2070 1HB  ASP A 133       5.005  -5.163 -18.858  1.00  0.500          H  
ATOM   2071 2HB  ASP A 133       4.588  -4.202 -17.443  1.00  0.500          H  
ATOM   2072  N   LYS A 134       3.326  -7.316 -15.431  1.00  0.190          N  
ATOM   2073  CA  LYS A 134       2.897  -7.486 -14.059  1.00  0.200          C  
ATOM   2074  C   LYS A 134       4.028  -7.504 -13.037  1.00  0.180          C  
ATOM   2075  O   LYS A 134       3.759  -7.647 -11.839  1.00  0.240          O  
ATOM   2076  CB  LYS A 134       2.091  -8.778 -13.936  1.00  0.280          C  
ATOM   2077  CG  LYS A 134       0.786  -8.776 -14.722  1.00  0.280          C  
ATOM   2078  CD  LYS A 134       0.031 -10.091 -14.545  1.00  0.280          C  
ATOM   2079  CE  LYS A 134      -1.279 -10.097 -15.326  1.00  0.280          C  
ATOM   2080  NZ  LYS A 134      -2.005 -11.395 -15.189  1.00  0.280          N  
ATOM   2081  H   LYS A 134       3.692  -8.102 -15.952  1.00  0.230          H  
ATOM   2082  HA  LYS A 134       2.245  -6.651 -13.805  1.00  0.240          H  
ATOM   2083 1HB  LYS A 134       2.697  -9.614 -14.284  1.00  0.330          H  
ATOM   2084 2HB  LYS A 134       1.853  -8.959 -12.888  1.00  0.330          H  
ATOM   2085 1HG  LYS A 134       0.162  -7.952 -14.378  1.00  0.330          H  
ATOM   2086 2HG  LYS A 134       1.002  -8.625 -15.779  1.00  0.330          H  
ATOM   2087 1HD  LYS A 134       0.654 -10.917 -14.892  1.00  0.330          H  
ATOM   2088 2HD  LYS A 134      -0.187 -10.244 -13.488  1.00  0.330          H  
ATOM   2089 1HE  LYS A 134      -1.918  -9.295 -14.958  1.00  0.330          H  
ATOM   2090 2HE  LYS A 134      -1.066  -9.921 -16.381  1.00  0.330          H  
ATOM   2091 1HZ  LYS A 134      -2.864 -11.359 -15.720  1.00  0.330          H  
ATOM   2092 2HZ  LYS A 134      -1.425 -12.146 -15.540  1.00  0.330          H  
ATOM   2093 3HZ  LYS A 134      -2.218 -11.563 -14.216  1.00  0.330          H  
ATOM   2094  N   GLN A 135       5.291  -7.407 -13.471  1.00  0.170          N  
ATOM   2095  CA  GLN A 135       6.366  -7.552 -12.486  1.00  0.230          C  
ATOM   2096  C   GLN A 135       7.662  -6.808 -12.801  1.00  0.340          C  
ATOM   2097  O   GLN A 135       8.220  -6.919 -13.890  1.00  0.530          O  
ATOM   2098  CB  GLN A 135       6.637  -9.046 -12.346  1.00  0.300          C  
ATOM   2099  CG  GLN A 135       7.623  -9.470 -11.323  1.00  0.300          C  
ATOM   2100  CD  GLN A 135       7.614 -10.960 -11.277  1.00  0.300          C  
ATOM   2101  OE1 GLN A 135       8.192 -11.651 -12.126  1.00  0.300          O  
ATOM   2102  NE2 GLN A 135       6.905 -11.502 -10.295  1.00  0.300          N  
ATOM   2103  H   GLN A 135       5.496  -7.217 -14.469  1.00  0.200          H  
ATOM   2104  HA  GLN A 135       6.006  -7.168 -11.532  1.00  0.280          H  
ATOM   2105 1HB  GLN A 135       5.703  -9.556 -12.116  1.00  0.360          H  
ATOM   2106 2HB  GLN A 135       6.983  -9.429 -13.304  1.00  0.360          H  
ATOM   2107 1HG  GLN A 135       8.625  -9.130 -11.596  1.00  0.360          H  
ATOM   2108 2HG  GLN A 135       7.338  -9.078 -10.344  1.00  0.360          H  
ATOM   2109 1HE2 GLN A 135       6.831 -12.500 -10.217  1.00  0.360          H  
ATOM   2110 2HE2 GLN A 135       6.427 -10.923  -9.633  1.00  0.360          H  
ATOM   2111  N   LEU A 136       8.208  -6.139 -11.791  1.00  0.240          N  
ATOM   2112  CA  LEU A 136       9.469  -5.441 -11.938  1.00  0.280          C  
ATOM   2113  C   LEU A 136      10.620  -6.330 -11.478  1.00  0.280          C  
ATOM   2114  O   LEU A 136      10.503  -7.070 -10.493  1.00  0.310          O  
ATOM   2115  CB  LEU A 136       9.463  -4.179 -11.074  1.00  0.380          C  
ATOM   2116  CG  LEU A 136       8.380  -3.109 -11.326  1.00  0.380          C  
ATOM   2117  CD1 LEU A 136       8.466  -2.077 -10.234  1.00  0.380          C  
ATOM   2118  CD2 LEU A 136       8.591  -2.424 -12.679  1.00  0.380          C  
ATOM   2119  H   LEU A 136       7.731  -6.108 -10.887  1.00  0.290          H  
ATOM   2120  HA  LEU A 136       9.619  -5.190 -12.986  1.00  0.340          H  
ATOM   2121 1HB  LEU A 136       9.371  -4.488 -10.040  1.00  0.450          H  
ATOM   2122 2HB  LEU A 136      10.422  -3.697 -11.215  1.00  0.450          H  
ATOM   2123  HG  LEU A 136       7.407  -3.567 -11.280  1.00  0.450          H  
ATOM   2124 1HD1 LEU A 136       7.693  -1.318 -10.387  1.00  0.450          H  
ATOM   2125 2HD1 LEU A 136       8.319  -2.563  -9.273  1.00  0.450          H  
ATOM   2126 3HD1 LEU A 136       9.436  -1.613 -10.255  1.00  0.450          H  
ATOM   2127 1HD2 LEU A 136       7.823  -1.665 -12.820  1.00  0.450          H  
ATOM   2128 2HD2 LEU A 136       9.571  -1.945 -12.702  1.00  0.450          H  
ATOM   2129 3HD2 LEU A 136       8.527  -3.152 -13.486  1.00  0.450          H  
ATOM   2130  N   LEU A 137      11.762  -6.224 -12.146  1.00  0.280          N  
ATOM   2131  CA  LEU A 137      12.926  -6.998 -11.734  1.00  0.310          C  
ATOM   2132  C   LEU A 137      14.054  -6.069 -11.328  1.00  0.300          C  
ATOM   2133  O   LEU A 137      14.399  -5.148 -12.072  1.00  0.370          O  
ATOM   2134  CB  LEU A 137      13.372  -7.903 -12.884  1.00  0.420          C  
ATOM   2135  CG  LEU A 137      12.279  -8.863 -13.459  1.00  0.420          C  
ATOM   2136  CD1 LEU A 137      12.853  -9.606 -14.648  1.00  0.420          C  
ATOM   2137  CD2 LEU A 137      11.796  -9.834 -12.387  1.00  0.420          C  
ATOM   2138  H   LEU A 137      11.824  -5.609 -12.946  1.00  0.340          H  
ATOM   2139  HA  LEU A 137      12.673  -7.600 -10.868  1.00  0.370          H  
ATOM   2140 1HB  LEU A 137      13.732  -7.277 -13.697  1.00  0.510          H  
ATOM   2141 2HB  LEU A 137      14.203  -8.517 -12.531  1.00  0.510          H  
ATOM   2142  HG  LEU A 137      11.428  -8.274 -13.810  1.00  0.510          H  
ATOM   2143 1HD1 LEU A 137      12.089 -10.261 -15.067  1.00  0.510          H  
ATOM   2144 2HD1 LEU A 137      13.173  -8.892 -15.407  1.00  0.510          H  
ATOM   2145 3HD1 LEU A 137      13.707 -10.203 -14.330  1.00  0.510          H  
ATOM   2146 1HD2 LEU A 137      11.031 -10.488 -12.809  1.00  0.510          H  
ATOM   2147 2HD2 LEU A 137      12.633 -10.436 -12.029  1.00  0.510          H  
ATOM   2148 3HD2 LEU A 137      11.366  -9.292 -11.557  1.00  0.510          H  
ATOM   2149  N   TYR A 138      14.638  -6.311 -10.158  1.00  0.280          N  
ATOM   2150  CA  TYR A 138      15.723  -5.446  -9.693  1.00  0.370          C  
ATOM   2151  C   TYR A 138      17.071  -6.094  -9.495  1.00  0.270          C  
ATOM   2152  O   TYR A 138      17.186  -7.267  -9.138  1.00  0.240          O  
ATOM   2153  CB  TYR A 138      15.312  -4.718  -8.429  1.00  0.480          C  
ATOM   2154  CG  TYR A 138      14.317  -3.665  -8.709  1.00  0.480          C  
ATOM   2155  CD1 TYR A 138      12.988  -3.958  -8.810  1.00  0.480          C  
ATOM   2156  CD2 TYR A 138      14.758  -2.371  -8.874  1.00  0.480          C  
ATOM   2157  CE1 TYR A 138      12.108  -2.971  -9.072  1.00  0.480          C  
ATOM   2158  CE2 TYR A 138      13.867  -1.378  -9.141  1.00  0.480          C  
ATOM   2159  CZ  TYR A 138      12.545  -1.678  -9.241  1.00  0.480          C  
ATOM   2160  OH  TYR A 138      11.655  -0.695  -9.511  1.00  0.480          O  
ATOM   2161  H   TYR A 138      14.282  -7.090  -9.587  1.00  0.340          H  
ATOM   2162  HA  TYR A 138      15.872  -4.679 -10.452  1.00  0.440          H  
ATOM   2163 1HB  TYR A 138      14.883  -5.421  -7.727  1.00  0.580          H  
ATOM   2164 2HB  TYR A 138      16.187  -4.264  -7.958  1.00  0.580          H  
ATOM   2165  HD1 TYR A 138      12.645  -4.965  -8.688  1.00  0.580          H  
ATOM   2166  HD2 TYR A 138      15.821  -2.142  -8.793  1.00  0.580          H  
ATOM   2167  HE1 TYR A 138      11.067  -3.199  -9.143  1.00  0.580          H  
ATOM   2168  HE2 TYR A 138      14.207  -0.352  -9.275  1.00  0.580          H  
ATOM   2169  HH  TYR A 138      12.127   0.145  -9.594  1.00  0.580          H  
ATOM   2170  N   SER A 139      18.103  -5.285  -9.722  1.00  0.340          N  
ATOM   2171  CA  SER A 139      19.484  -5.666  -9.524  1.00  0.400          C  
ATOM   2172  C   SER A 139      19.846  -5.620  -8.051  1.00  0.370          C  
ATOM   2173  O   SER A 139      19.095  -5.085  -7.230  1.00  0.350          O  
ATOM   2174  CB  SER A 139      20.387  -4.758 -10.337  1.00  0.540          C  
ATOM   2175  OG  SER A 139      20.331  -3.440  -9.868  1.00  0.540          O  
ATOM   2176  H   SER A 139      17.929  -4.340 -10.036  1.00  0.410          H  
ATOM   2177  HA  SER A 139      19.615  -6.691  -9.874  1.00  0.480          H  
ATOM   2178 1HB  SER A 139      21.412  -5.120 -10.280  1.00  0.640          H  
ATOM   2179 2HB  SER A 139      20.087  -4.789 -11.382  1.00  0.640          H  
ATOM   2180  HG  SER A 139      20.945  -2.937 -10.412  1.00  0.640          H  
ATOM   2181  N   GLU A 140      20.999  -6.191  -7.708  1.00  0.430          N  
ATOM   2182  CA  GLU A 140      21.450  -6.187  -6.325  1.00  0.460          C  
ATOM   2183  C   GLU A 140      21.549  -4.776  -5.772  1.00  0.540          C  
ATOM   2184  O   GLU A 140      22.187  -3.903  -6.358  1.00  1.030          O  
ATOM   2185  CB  GLU A 140      22.807  -6.882  -6.204  1.00  0.630          C  
ATOM   2186  CG  GLU A 140      23.328  -6.998  -4.777  1.00  0.630          C  
ATOM   2187  CD  GLU A 140      24.628  -7.733  -4.687  1.00  0.630          C  
ATOM   2188  OE1 GLU A 140      25.113  -8.177  -5.700  1.00  0.630          O  
ATOM   2189  OE2 GLU A 140      25.140  -7.851  -3.602  1.00  0.630          O  
ATOM   2190  H   GLU A 140      21.570  -6.623  -8.418  1.00  0.520          H  
ATOM   2191  HA  GLU A 140      20.723  -6.734  -5.726  1.00  0.550          H  
ATOM   2192 1HB  GLU A 140      22.739  -7.887  -6.620  1.00  0.760          H  
ATOM   2193 2HB  GLU A 140      23.547  -6.334  -6.787  1.00  0.760          H  
ATOM   2194 1HG  GLU A 140      23.473  -5.999  -4.365  1.00  0.760          H  
ATOM   2195 2HG  GLU A 140      22.584  -7.508  -4.167  1.00  0.760          H  
ATOM   2196  N   ALA A 141      20.952  -4.580  -4.610  1.00  0.300          N  
ATOM   2197  CA  ALA A 141      20.921  -3.304  -3.925  1.00  0.350          C  
ATOM   2198  C   ALA A 141      20.626  -3.568  -2.474  1.00  0.300          C  
ATOM   2199  O   ALA A 141      20.197  -4.666  -2.134  1.00  0.360          O  
ATOM   2200  CB  ALA A 141      19.863  -2.397  -4.526  1.00  0.470          C  
ATOM   2201  H   ALA A 141      20.462  -5.358  -4.193  1.00  0.360          H  
ATOM   2202  HA  ALA A 141      21.901  -2.836  -4.005  1.00  0.420          H  
ATOM   2203 1HB  ALA A 141      19.848  -1.449  -3.993  1.00  0.560          H  
ATOM   2204 2HB  ALA A 141      20.091  -2.224  -5.579  1.00  0.560          H  
ATOM   2205 3HB  ALA A 141      18.889  -2.877  -4.438  1.00  0.560          H  
ATOM   2206  N   LYS A 142      20.889  -2.615  -1.594  1.00  0.360          N  
ATOM   2207  CA  LYS A 142      20.433  -2.813  -0.226  1.00  0.310          C  
ATOM   2208  C   LYS A 142      18.908  -2.849  -0.249  1.00  0.340          C  
ATOM   2209  O   LYS A 142      18.285  -1.920  -0.770  1.00  0.710          O  
ATOM   2210  CB  LYS A 142      20.932  -1.698   0.693  1.00  0.450          C  
ATOM   2211  CG  LYS A 142      20.560  -1.878   2.167  1.00  0.450          C  
ATOM   2212  CD  LYS A 142      21.157  -0.769   3.035  1.00  0.450          C  
ATOM   2213  CE  LYS A 142      20.782  -0.948   4.502  1.00  0.450          C  
ATOM   2214  NZ  LYS A 142      21.354   0.131   5.361  1.00  0.450          N  
ATOM   2215  H   LYS A 142      21.317  -1.746  -1.879  1.00  0.430          H  
ATOM   2216  HA  LYS A 142      20.793  -3.775   0.140  1.00  0.370          H  
ATOM   2217 1HB  LYS A 142      22.017  -1.630   0.626  1.00  0.540          H  
ATOM   2218 2HB  LYS A 142      20.522  -0.745   0.359  1.00  0.540          H  
ATOM   2219 1HG  LYS A 142      19.473  -1.861   2.274  1.00  0.540          H  
ATOM   2220 2HG  LYS A 142      20.926  -2.843   2.518  1.00  0.540          H  
ATOM   2221 1HD  LYS A 142      22.244  -0.777   2.942  1.00  0.540          H  
ATOM   2222 2HD  LYS A 142      20.787   0.196   2.690  1.00  0.540          H  
ATOM   2223 1HE  LYS A 142      19.696  -0.936   4.596  1.00  0.540          H  
ATOM   2224 2HE  LYS A 142      21.155  -1.911   4.851  1.00  0.540          H  
ATOM   2225 1HZ  LYS A 142      21.084  -0.024   6.323  1.00  0.540          H  
ATOM   2226 2HZ  LYS A 142      22.363   0.121   5.291  1.00  0.540          H  
ATOM   2227 3HZ  LYS A 142      21.006   1.028   5.055  1.00  0.540          H  
ATOM   2228  N   THR A 143      18.310  -3.885   0.334  1.00  0.210          N  
ATOM   2229  CA  THR A 143      16.862  -4.007   0.349  1.00  0.280          C  
ATOM   2230  C   THR A 143      16.338  -4.243   1.773  1.00  0.200          C  
ATOM   2231  O   THR A 143      16.998  -4.900   2.586  1.00  0.210          O  
ATOM   2232  CB  THR A 143      16.431  -5.182  -0.562  1.00  0.360          C  
ATOM   2233  OG1 THR A 143      17.016  -6.398  -0.067  1.00  0.360          O  
ATOM   2234  CG2 THR A 143      16.842  -4.958  -1.987  1.00  0.360          C  
ATOM   2235  H   THR A 143      18.874  -4.621   0.736  1.00  0.250          H  
ATOM   2236  HA  THR A 143      16.454  -3.086  -0.051  1.00  0.340          H  
ATOM   2237  HB  THR A 143      15.391  -5.273  -0.558  1.00  0.440          H  
ATOM   2238  HG1 THR A 143      16.608  -6.645   0.770  1.00  0.440          H  
ATOM   2239 1HG2 THR A 143      16.514  -5.799  -2.592  1.00  0.440          H  
ATOM   2240 2HG2 THR A 143      16.386  -4.042  -2.355  1.00  0.440          H  
ATOM   2241 3HG2 THR A 143      17.890  -4.875  -2.048  1.00  0.440          H  
ATOM   2242  N   PRO A 144      15.092  -3.839   2.079  1.00  0.200          N  
ATOM   2243  CA  PRO A 144      14.424  -3.993   3.361  1.00  0.190          C  
ATOM   2244  C   PRO A 144      13.891  -5.401   3.586  1.00  0.160          C  
ATOM   2245  O   PRO A 144      12.680  -5.577   3.672  1.00  0.200          O  
ATOM   2246  CB  PRO A 144      13.282  -2.971   3.224  1.00  0.290          C  
ATOM   2247  CG  PRO A 144      12.950  -2.964   1.761  1.00  0.290          C  
ATOM   2248  CD  PRO A 144      14.267  -3.108   1.067  1.00  0.290          C  
ATOM   2249  HA  PRO A 144      15.116  -3.705   4.167  1.00  0.230          H  
ATOM   2250 1HB  PRO A 144      12.421  -3.251   3.817  1.00  0.340          H  
ATOM   2251 2HB  PRO A 144      13.610  -1.990   3.581  1.00  0.340          H  
ATOM   2252 1HG  PRO A 144      12.254  -3.788   1.530  1.00  0.340          H  
ATOM   2253 2HG  PRO A 144      12.425  -2.035   1.487  1.00  0.340          H  
ATOM   2254 1HD  PRO A 144      14.099  -3.677   0.155  1.00  0.340          H  
ATOM   2255 2HD  PRO A 144      14.674  -2.105   0.868  1.00  0.340          H  
ATOM   2256  N   ILE A 145      14.792  -6.373   3.722  1.00  0.140          N  
ATOM   2257  CA  ILE A 145      14.422  -7.799   3.816  1.00  0.140          C  
ATOM   2258  C   ILE A 145      13.271  -8.114   4.770  1.00  0.130          C  
ATOM   2259  O   ILE A 145      12.416  -8.931   4.438  1.00  0.120          O  
ATOM   2260  CB  ILE A 145      15.655  -8.674   4.168  1.00  0.200          C  
ATOM   2261  CG1 ILE A 145      16.710  -8.656   2.989  1.00  0.200          C  
ATOM   2262  CG2 ILE A 145      15.240 -10.142   4.565  1.00  0.200          C  
ATOM   2263  CD1 ILE A 145      16.255  -9.268   1.644  1.00  0.200          C  
ATOM   2264  H   ILE A 145      15.775  -6.088   3.659  1.00  0.170          H  
ATOM   2265  HA  ILE A 145      14.081  -8.110   2.841  1.00  0.170          H  
ATOM   2266  HB  ILE A 145      16.152  -8.232   4.995  1.00  0.240          H  
ATOM   2267 1HG1 ILE A 145      16.995  -7.622   2.805  1.00  0.240          H  
ATOM   2268 2HG1 ILE A 145      17.594  -9.201   3.321  1.00  0.240          H  
ATOM   2269 1HG2 ILE A 145      16.134 -10.711   4.832  1.00  0.240          H  
ATOM   2270 2HG2 ILE A 145      14.570 -10.135   5.422  1.00  0.240          H  
ATOM   2271 3HG2 ILE A 145      14.737 -10.631   3.733  1.00  0.240          H  
ATOM   2272 1HD1 ILE A 145      17.074  -9.196   0.926  1.00  0.240          H  
ATOM   2273 2HD1 ILE A 145      16.001 -10.313   1.782  1.00  0.240          H  
ATOM   2274 3HD1 ILE A 145      15.408  -8.750   1.244  1.00  0.240          H  
ATOM   2275  N   LYS A 146      13.246  -7.522   5.954  1.00  0.120          N  
ATOM   2276  CA  LYS A 146      12.197  -7.831   6.934  1.00  0.120          C  
ATOM   2277  C   LYS A 146      10.769  -7.500   6.476  1.00  0.090          C  
ATOM   2278  O   LYS A 146       9.799  -7.990   7.057  1.00  0.090          O  
ATOM   2279  CB  LYS A 146      12.469  -7.124   8.243  1.00  0.170          C  
ATOM   2280  CG  LYS A 146      13.629  -7.661   8.999  1.00  0.170          C  
ATOM   2281  CD  LYS A 146      13.832  -6.865  10.244  1.00  0.170          C  
ATOM   2282  CE  LYS A 146      14.940  -7.411  11.133  1.00  0.170          C  
ATOM   2283  NZ  LYS A 146      15.051  -6.612  12.352  1.00  0.170          N  
ATOM   2284  H   LYS A 146      13.957  -6.835   6.164  1.00  0.140          H  
ATOM   2285  HA  LYS A 146      12.231  -8.905   7.121  1.00  0.140          H  
ATOM   2286 1HB  LYS A 146      12.657  -6.086   8.060  1.00  0.200          H  
ATOM   2287 2HB  LYS A 146      11.588  -7.183   8.873  1.00  0.200          H  
ATOM   2288 1HG  LYS A 146      13.463  -8.707   9.253  1.00  0.200          H  
ATOM   2289 2HG  LYS A 146      14.489  -7.593   8.378  1.00  0.200          H  
ATOM   2290 1HD  LYS A 146      14.081  -5.837   9.974  1.00  0.200          H  
ATOM   2291 2HD  LYS A 146      12.907  -6.847  10.809  1.00  0.200          H  
ATOM   2292 1HE  LYS A 146      14.710  -8.436  11.412  1.00  0.200          H  
ATOM   2293 2HE  LYS A 146      15.889  -7.389  10.616  1.00  0.200          H  
ATOM   2294 1HZ  LYS A 146      15.762  -6.977  12.968  1.00  0.200          H  
ATOM   2295 2HZ  LYS A 146      15.267  -5.647  12.135  1.00  0.200          H  
ATOM   2296 3HZ  LYS A 146      14.133  -6.664  12.814  1.00  0.200          H  
ATOM   2297  N   TRP A 147      10.637  -6.616   5.491  1.00  0.080          N  
ATOM   2298  CA  TRP A 147       9.349  -6.175   4.984  1.00  0.070          C  
ATOM   2299  C   TRP A 147       9.068  -6.760   3.604  1.00  0.070          C  
ATOM   2300  O   TRP A 147       8.137  -6.327   2.925  1.00  0.100          O  
ATOM   2301  CB  TRP A 147       9.327  -4.643   4.885  1.00  0.100          C  
ATOM   2302  CG  TRP A 147       9.477  -3.920   6.205  1.00  0.100          C  
ATOM   2303  CD1 TRP A 147       8.480  -3.447   6.996  1.00  0.100          C  
ATOM   2304  CD2 TRP A 147      10.711  -3.581   6.888  1.00  0.100          C  
ATOM   2305  NE1 TRP A 147       9.013  -2.848   8.113  1.00  0.100          N  
ATOM   2306  CE2 TRP A 147      10.360  -2.919   8.057  1.00  0.100          C  
ATOM   2307  CE3 TRP A 147      12.056  -3.785   6.606  1.00  0.100          C  
ATOM   2308  CZ2 TRP A 147      11.304  -2.454   8.942  1.00  0.100          C  
ATOM   2309  CZ3 TRP A 147      13.006  -3.320   7.488  1.00  0.100          C  
ATOM   2310  CH2 TRP A 147      12.641  -2.670   8.629  1.00  0.100          C  
ATOM   2311  H   TRP A 147      11.473  -6.261   5.023  1.00  0.100          H  
ATOM   2312  HA  TRP A 147       8.572  -6.501   5.668  1.00  0.080          H  
ATOM   2313 1HB  TRP A 147      10.131  -4.318   4.222  1.00  0.120          H  
ATOM   2314 2HB  TRP A 147       8.386  -4.321   4.436  1.00  0.120          H  
ATOM   2315  HD1 TRP A 147       7.414  -3.527   6.780  1.00  0.120          H  
ATOM   2316  HE1 TRP A 147       8.485  -2.403   8.890  1.00  0.120          H  
ATOM   2317  HE3 TRP A 147      12.349  -4.302   5.721  1.00  0.120          H  
ATOM   2318  HZ2 TRP A 147      11.021  -1.933   9.859  1.00  0.120          H  
ATOM   2319  HZ3 TRP A 147      14.055  -3.490   7.252  1.00  0.120          H  
ATOM   2320  HH2 TRP A 147      13.414  -2.315   9.308  1.00  0.120          H  
ATOM   2321  N   MET A 148       9.921  -7.670   3.143  1.00  0.090          N  
ATOM   2322  CA  MET A 148       9.813  -8.212   1.797  1.00  0.110          C  
ATOM   2323  C   MET A 148       9.214  -9.584   1.652  1.00  0.090          C  
ATOM   2324  O   MET A 148       9.397 -10.467   2.487  1.00  0.100          O  
ATOM   2325  CB  MET A 148      11.176  -8.206   1.170  1.00  0.150          C  
ATOM   2326  CG  MET A 148      11.664  -6.859   0.810  1.00  0.150          C  
ATOM   2327  SD  MET A 148      13.365  -6.865   0.332  1.00  0.150          S  
ATOM   2328  CE  MET A 148      13.487  -7.904  -1.086  1.00  0.150          C  
ATOM   2329  H   MET A 148      10.676  -8.020   3.742  1.00  0.110          H  
ATOM   2330  HA  MET A 148       9.178  -7.537   1.226  1.00  0.130          H  
ATOM   2331 1HB  MET A 148      11.887  -8.653   1.858  1.00  0.180          H  
ATOM   2332 2HB  MET A 148      11.145  -8.821   0.289  1.00  0.180          H  
ATOM   2333 1HG  MET A 148      11.077  -6.474  -0.022  1.00  0.180          H  
ATOM   2334 2HG  MET A 148      11.529  -6.188   1.645  1.00  0.180          H  
ATOM   2335 1HE  MET A 148      14.521  -7.930  -1.434  1.00  0.180          H  
ATOM   2336 2HE  MET A 148      13.175  -8.906  -0.834  1.00  0.180          H  
ATOM   2337 3HE  MET A 148      12.858  -7.522  -1.867  1.00  0.180          H  
ATOM   2338  N   ALA A 149       8.516  -9.744   0.539  1.00  0.090          N  
ATOM   2339  CA  ALA A 149       7.940 -11.000   0.112  1.00  0.080          C  
ATOM   2340  C   ALA A 149       9.012 -11.976  -0.291  1.00  0.070          C  
ATOM   2341  O   ALA A 149      10.033 -11.588  -0.861  1.00  0.080          O  
ATOM   2342  CB  ALA A 149       6.986 -10.769  -1.033  1.00  0.120          C  
ATOM   2343  H   ALA A 149       8.392  -8.938  -0.054  1.00  0.110          H  
ATOM   2344  HA  ALA A 149       7.426 -11.433   0.944  1.00  0.100          H  
ATOM   2345 1HB  ALA A 149       6.542 -11.717  -1.325  1.00  0.140          H  
ATOM   2346 2HB  ALA A 149       6.205 -10.090  -0.729  1.00  0.140          H  
ATOM   2347 3HB  ALA A 149       7.520 -10.343  -1.882  1.00  0.140          H  
ATOM   2348  N   LEU A 150       8.742 -13.262  -0.138  1.00  0.080          N  
ATOM   2349  CA  LEU A 150       9.721 -14.250  -0.545  1.00  0.090          C  
ATOM   2350  C   LEU A 150      10.132 -14.160  -2.003  1.00  0.100          C  
ATOM   2351  O   LEU A 150      11.312 -14.355  -2.311  1.00  0.130          O  
ATOM   2352  CB  LEU A 150       9.182 -15.643  -0.236  1.00  0.120          C  
ATOM   2353  CG  LEU A 150       9.202 -16.048   1.232  1.00  0.120          C  
ATOM   2354  CD1 LEU A 150       8.353 -17.285   1.429  1.00  0.120          C  
ATOM   2355  CD2 LEU A 150      10.671 -16.381   1.604  1.00  0.120          C  
ATOM   2356  H   LEU A 150       7.879 -13.553   0.303  1.00  0.100          H  
ATOM   2357  HA  LEU A 150      10.608 -14.078   0.046  1.00  0.110          H  
ATOM   2358 1HB  LEU A 150       8.148 -15.693  -0.580  1.00  0.150          H  
ATOM   2359 2HB  LEU A 150       9.757 -16.376  -0.797  1.00  0.150          H  
ATOM   2360  HG  LEU A 150       8.818 -15.247   1.859  1.00  0.150          H  
ATOM   2361 1HD1 LEU A 150       8.376 -17.599   2.467  1.00  0.150          H  
ATOM   2362 2HD1 LEU A 150       7.331 -17.044   1.149  1.00  0.150          H  
ATOM   2363 3HD1 LEU A 150       8.728 -18.100   0.802  1.00  0.150          H  
ATOM   2364 1HD2 LEU A 150      10.734 -16.706   2.590  1.00  0.150          H  
ATOM   2365 2HD2 LEU A 150      11.012 -17.187   0.960  1.00  0.150          H  
ATOM   2366 3HD2 LEU A 150      11.323 -15.527   1.481  1.00  0.150          H  
ATOM   2367  N   GLU A 151       9.217 -13.857  -2.923  1.00  0.110          N  
ATOM   2368  CA  GLU A 151       9.669 -13.763  -4.300  1.00  0.140          C  
ATOM   2369  C   GLU A 151      10.634 -12.586  -4.545  1.00  0.110          C  
ATOM   2370  O   GLU A 151      11.429 -12.626  -5.499  1.00  0.130          O  
ATOM   2371  CB  GLU A 151       8.483 -13.640  -5.263  1.00  0.180          C  
ATOM   2372  CG  GLU A 151       7.688 -12.331  -5.167  1.00  0.180          C  
ATOM   2373  CD  GLU A 151       6.613 -12.331  -4.144  1.00  0.180          C  
ATOM   2374  OE1 GLU A 151       6.430 -13.324  -3.446  1.00  0.180          O  
ATOM   2375  OE2 GLU A 151       6.019 -11.292  -3.971  1.00  0.180          O  
ATOM   2376  H   GLU A 151       8.229 -13.720  -2.695  1.00  0.130          H  
ATOM   2377  HA  GLU A 151      10.195 -14.686  -4.533  1.00  0.170          H  
ATOM   2378 1HB  GLU A 151       8.846 -13.726  -6.289  1.00  0.220          H  
ATOM   2379 2HB  GLU A 151       7.792 -14.466  -5.094  1.00  0.220          H  
ATOM   2380 1HG  GLU A 151       8.334 -11.489  -4.986  1.00  0.220          H  
ATOM   2381 2HG  GLU A 151       7.227 -12.161  -6.140  1.00  0.220          H  
ATOM   2382  N   SER A 152      10.602 -11.534  -3.705  1.00  0.110          N  
ATOM   2383  CA  SER A 152      11.504 -10.437  -3.963  1.00  0.130          C  
ATOM   2384  C   SER A 152      12.824 -10.735  -3.272  1.00  0.110          C  
ATOM   2385  O   SER A 152      13.903 -10.456  -3.806  1.00  0.130          O  
ATOM   2386  CB  SER A 152      10.910  -9.131  -3.509  1.00  0.170          C  
ATOM   2387  OG  SER A 152      10.816  -9.053  -2.141  1.00  0.170          O  
ATOM   2388  H   SER A 152       9.982 -11.479  -2.897  1.00  0.130          H  
ATOM   2389  HA  SER A 152      11.672 -10.362  -5.024  1.00  0.160          H  
ATOM   2390 1HB  SER A 152      11.519  -8.357  -3.873  1.00  0.210          H  
ATOM   2391 2HB  SER A 152       9.923  -9.007  -3.947  1.00  0.210          H  
ATOM   2392  HG  SER A 152      10.310  -8.261  -1.962  1.00  0.210          H  
ATOM   2393  N   ILE A 153      12.747 -11.466  -2.161  1.00  0.100          N  
ATOM   2394  CA  ILE A 153      13.927 -11.870  -1.417  1.00  0.100          C  
ATOM   2395  C   ILE A 153      14.787 -12.829  -2.222  1.00  0.090          C  
ATOM   2396  O   ILE A 153      16.008 -12.670  -2.284  1.00  0.100          O  
ATOM   2397  CB  ILE A 153      13.536 -12.530  -0.074  1.00  0.140          C  
ATOM   2398  CG1 ILE A 153      12.927 -11.460   0.886  1.00  0.140          C  
ATOM   2399  CG2 ILE A 153      14.686 -13.270   0.543  1.00  0.140          C  
ATOM   2400  CD1 ILE A 153      12.255 -12.001   2.140  1.00  0.140          C  
ATOM   2401  H   ILE A 153      11.816 -11.657  -1.781  1.00  0.120          H  
ATOM   2402  HA  ILE A 153      14.519 -10.983  -1.202  1.00  0.120          H  
ATOM   2403  HB  ILE A 153      12.752 -13.246  -0.274  1.00  0.170          H  
ATOM   2404 1HG1 ILE A 153      13.708 -10.777   1.188  1.00  0.170          H  
ATOM   2405 2HG1 ILE A 153      12.183 -10.903   0.334  1.00  0.170          H  
ATOM   2406 1HG2 ILE A 153      14.328 -13.737   1.431  1.00  0.170          H  
ATOM   2407 2HG2 ILE A 153      15.062 -14.049  -0.121  1.00  0.170          H  
ATOM   2408 3HG2 ILE A 153      15.496 -12.579   0.774  1.00  0.170          H  
ATOM   2409 1HD1 ILE A 153      11.862 -11.161   2.719  1.00  0.170          H  
ATOM   2410 2HD1 ILE A 153      11.432 -12.657   1.864  1.00  0.170          H  
ATOM   2411 3HD1 ILE A 153      12.961 -12.546   2.756  1.00  0.170          H  
ATOM   2412  N   HIS A 154      14.158 -13.843  -2.808  1.00  0.100          N  
ATOM   2413  CA  HIS A 154      14.887 -14.844  -3.562  1.00  0.100          C  
ATOM   2414  C   HIS A 154      15.166 -14.508  -5.028  1.00  0.150          C  
ATOM   2415  O   HIS A 154      16.198 -14.929  -5.558  1.00  0.210          O  
ATOM   2416  CB  HIS A 154      14.140 -16.175  -3.493  1.00  0.140          C  
ATOM   2417  CG  HIS A 154      14.123 -16.784  -2.115  1.00  0.140          C  
ATOM   2418  ND1 HIS A 154      15.254 -17.305  -1.501  1.00  0.140          N  
ATOM   2419  CD2 HIS A 154      13.117 -16.946  -1.237  1.00  0.140          C  
ATOM   2420  CE1 HIS A 154      14.925 -17.761  -0.303  1.00  0.140          C  
ATOM   2421  NE2 HIS A 154      13.639 -17.554  -0.124  1.00  0.140          N  
ATOM   2422  H   HIS A 154      13.148 -13.942  -2.691  1.00  0.120          H  
ATOM   2423  HA  HIS A 154      15.854 -14.993  -3.085  1.00  0.120          H  
ATOM   2424 1HB  HIS A 154      13.105 -16.015  -3.801  1.00  0.170          H  
ATOM   2425 2HB  HIS A 154      14.584 -16.884  -4.191  1.00  0.170          H  
ATOM   2426  HD2 HIS A 154      12.083 -16.651  -1.384  1.00  0.170          H  
ATOM   2427  HE1 HIS A 154      15.601 -18.229   0.417  1.00  0.170          H  
ATOM   2428  HE2 HIS A 154      13.095 -17.798   0.697  1.00  0.170          H  
ATOM   2429  N   PHE A 155      14.275 -13.776  -5.716  1.00  0.150          N  
ATOM   2430  CA  PHE A 155      14.492 -13.571  -7.139  1.00  0.200          C  
ATOM   2431  C   PHE A 155      14.621 -12.114  -7.592  1.00  0.200          C  
ATOM   2432  O   PHE A 155      14.859 -11.866  -8.776  1.00  0.230          O  
ATOM   2433  CB  PHE A 155      13.341 -14.215  -7.884  1.00  0.260          C  
ATOM   2434  CG  PHE A 155      13.146 -15.631  -7.495  1.00  0.260          C  
ATOM   2435  CD1 PHE A 155      12.058 -15.960  -6.714  1.00  0.260          C  
ATOM   2436  CD2 PHE A 155      14.038 -16.623  -7.850  1.00  0.260          C  
ATOM   2437  CE1 PHE A 155      11.847 -17.250  -6.296  1.00  0.260          C  
ATOM   2438  CE2 PHE A 155      13.836 -17.920  -7.434  1.00  0.260          C  
ATOM   2439  CZ  PHE A 155      12.737 -18.234  -6.654  1.00  0.260          C  
ATOM   2440  H   PHE A 155      13.413 -13.406  -5.321  1.00  0.180          H  
ATOM   2441  HA  PHE A 155      15.413 -14.079  -7.419  1.00  0.240          H  
ATOM   2442 1HB  PHE A 155      12.430 -13.673  -7.661  1.00  0.310          H  
ATOM   2443 2HB  PHE A 155      13.523 -14.165  -8.948  1.00  0.310          H  
ATOM   2444  HD1 PHE A 155      11.366 -15.171  -6.433  1.00  0.310          H  
ATOM   2445  HD2 PHE A 155      14.911 -16.374  -8.457  1.00  0.310          H  
ATOM   2446  HE1 PHE A 155      10.980 -17.492  -5.679  1.00  0.310          H  
ATOM   2447  HE2 PHE A 155      14.544 -18.700  -7.715  1.00  0.310          H  
ATOM   2448  HZ  PHE A 155      12.579 -19.259  -6.325  1.00  0.310          H  
ATOM   2449  N   GLY A 156      14.400 -11.136  -6.696  1.00  0.170          N  
ATOM   2450  CA  GLY A 156      14.406  -9.739  -7.101  1.00  0.170          C  
ATOM   2451  C   GLY A 156      13.114  -9.363  -7.823  1.00  0.150          C  
ATOM   2452  O   GLY A 156      13.102  -8.419  -8.620  1.00  0.170          O  
ATOM   2453  H   GLY A 156      14.238 -11.315  -5.706  1.00  0.200          H  
ATOM   2454 1HA  GLY A 156      14.522  -9.118  -6.212  1.00  0.200          H  
ATOM   2455 2HA  GLY A 156      15.264  -9.545  -7.745  1.00  0.200          H  
ATOM   2456  N   LYS A 157      12.039 -10.137  -7.591  1.00  0.150          N  
ATOM   2457  CA  LYS A 157      10.754  -9.925  -8.240  1.00  0.150          C  
ATOM   2458  C   LYS A 157       9.783  -9.098  -7.419  1.00  0.130          C  
ATOM   2459  O   LYS A 157       9.363  -9.510  -6.341  1.00  0.160          O  
ATOM   2460  CB  LYS A 157      10.125 -11.278  -8.547  1.00  0.210          C  
ATOM   2461  CG  LYS A 157      10.843 -12.059  -9.617  1.00  0.210          C  
ATOM   2462  CD  LYS A 157      10.204 -13.410  -9.881  1.00  0.210          C  
ATOM   2463  CE  LYS A 157      10.916 -14.131 -11.019  1.00  0.210          C  
ATOM   2464  NZ  LYS A 157      10.238 -15.405 -11.391  1.00  0.210          N  
ATOM   2465  H   LYS A 157      12.066 -10.885  -6.889  1.00  0.180          H  
ATOM   2466  HA  LYS A 157      10.925  -9.391  -9.175  1.00  0.180          H  
ATOM   2467 1HB  LYS A 157      10.125 -11.884  -7.644  1.00  0.250          H  
ATOM   2468 2HB  LYS A 157       9.106 -11.135  -8.833  1.00  0.250          H  
ATOM   2469 1HG  LYS A 157      10.764 -11.499 -10.523  1.00  0.250          H  
ATOM   2470 2HG  LYS A 157      11.895 -12.160  -9.374  1.00  0.250          H  
ATOM   2471 1HD  LYS A 157      10.262 -14.022  -8.979  1.00  0.250          H  
ATOM   2472 2HD  LYS A 157       9.162 -13.283 -10.142  1.00  0.250          H  
ATOM   2473 1HE  LYS A 157      10.941 -13.476 -11.890  1.00  0.250          H  
ATOM   2474 2HE  LYS A 157      11.934 -14.353 -10.716  1.00  0.250          H  
ATOM   2475 1HZ  LYS A 157      10.741 -15.843 -12.149  1.00  0.250          H  
ATOM   2476 2HZ  LYS A 157      10.209 -16.036 -10.602  1.00  0.250          H  
ATOM   2477 3HZ  LYS A 157       9.296 -15.196 -11.692  1.00  0.250          H  
ATOM   2478  N   TYR A 158       9.361  -7.962  -7.962  1.00  0.120          N  
ATOM   2479  CA  TYR A 158       8.458  -7.082  -7.237  1.00  0.140          C  
ATOM   2480  C   TYR A 158       7.170  -6.777  -8.001  1.00  0.140          C  
ATOM   2481  O   TYR A 158       7.178  -6.279  -9.132  1.00  0.200          O  
ATOM   2482  CB  TYR A 158       9.178  -5.775  -6.921  1.00  0.190          C  
ATOM   2483  CG  TYR A 158      10.391  -5.894  -6.012  1.00  0.190          C  
ATOM   2484  CD1 TYR A 158      11.613  -6.272  -6.541  1.00  0.190          C  
ATOM   2485  CD2 TYR A 158      10.294  -5.571  -4.669  1.00  0.190          C  
ATOM   2486  CE1 TYR A 158      12.734  -6.323  -5.745  1.00  0.190          C  
ATOM   2487  CE2 TYR A 158      11.422  -5.610  -3.869  1.00  0.190          C  
ATOM   2488  CZ  TYR A 158      12.640  -5.979  -4.410  1.00  0.190          C  
ATOM   2489  OH  TYR A 158      13.757  -5.999  -3.614  1.00  0.190          O  
ATOM   2490  H   TYR A 158       9.732  -7.684  -8.877  1.00  0.140          H  
ATOM   2491  HA  TYR A 158       8.177  -7.568  -6.302  1.00  0.170          H  
ATOM   2492 1HB  TYR A 158       9.507  -5.317  -7.852  1.00  0.230          H  
ATOM   2493 2HB  TYR A 158       8.480  -5.092  -6.456  1.00  0.230          H  
ATOM   2494  HD1 TYR A 158      11.688  -6.529  -7.595  1.00  0.230          H  
ATOM   2495  HD2 TYR A 158       9.337  -5.269  -4.245  1.00  0.230          H  
ATOM   2496  HE1 TYR A 158      13.687  -6.618  -6.173  1.00  0.230          H  
ATOM   2497  HE2 TYR A 158      11.353  -5.343  -2.812  1.00  0.230          H  
ATOM   2498  HH  TYR A 158      14.538  -6.167  -4.148  1.00  0.230          H  
ATOM   2499  N   THR A 159       6.055  -7.047  -7.351  1.00  0.120          N  
ATOM   2500  CA  THR A 159       4.732  -6.801  -7.927  1.00  0.120          C  
ATOM   2501  C   THR A 159       3.764  -6.182  -6.930  1.00  0.100          C  
ATOM   2502  O   THR A 159       4.126  -5.887  -5.791  1.00  0.150          O  
ATOM   2503  CB  THR A 159       4.140  -8.090  -8.532  1.00  0.170          C  
ATOM   2504  OG1 THR A 159       2.943  -7.752  -9.267  1.00  0.170          O  
ATOM   2505  CG2 THR A 159       3.856  -9.134  -7.454  1.00  0.170          C  
ATOM   2506  H   THR A 159       6.154  -7.483  -6.431  1.00  0.140          H  
ATOM   2507  HA  THR A 159       4.845  -6.090  -8.747  1.00  0.140          H  
ATOM   2508  HB  THR A 159       4.859  -8.513  -9.237  1.00  0.200          H  
ATOM   2509  HG1 THR A 159       3.196  -7.569 -10.215  1.00  0.200          H  
ATOM   2510 1HG2 THR A 159       3.452 -10.032  -7.920  1.00  0.200          H  
ATOM   2511 2HG2 THR A 159       4.784  -9.382  -6.939  1.00  0.200          H  
ATOM   2512 3HG2 THR A 159       3.164  -8.767  -6.753  1.00  0.200          H  
ATOM   2513  N   HIS A 160       2.507  -6.038  -7.327  1.00  0.100          N  
ATOM   2514  CA  HIS A 160       1.516  -5.385  -6.467  1.00  0.080          C  
ATOM   2515  C   HIS A 160       1.268  -6.226  -5.220  1.00  0.080          C  
ATOM   2516  O   HIS A 160       1.083  -5.717  -4.113  1.00  0.090          O  
ATOM   2517  CB  HIS A 160       0.208  -5.174  -7.222  1.00  0.120          C  
ATOM   2518  CG  HIS A 160       0.325  -4.185  -8.339  1.00  0.120          C  
ATOM   2519  ND1 HIS A 160       0.766  -2.895  -8.152  1.00  0.120          N  
ATOM   2520  CD2 HIS A 160       0.039  -4.298  -9.655  1.00  0.120          C  
ATOM   2521  CE1 HIS A 160       0.759  -2.263  -9.307  1.00  0.120          C  
ATOM   2522  NE2 HIS A 160       0.311  -3.092 -10.232  1.00  0.120          N  
ATOM   2523  H   HIS A 160       2.269  -6.380  -8.258  1.00  0.120          H  
ATOM   2524  HA  HIS A 160       1.890  -4.411  -6.149  1.00  0.100          H  
ATOM   2525 1HB  HIS A 160      -0.127  -6.124  -7.639  1.00  0.140          H  
ATOM   2526 2HB  HIS A 160      -0.562  -4.837  -6.529  1.00  0.140          H  
ATOM   2527  HD1 HIS A 160       0.964  -2.453  -7.270  1.00  0.140          H  
ATOM   2528  HD2 HIS A 160      -0.341  -5.120 -10.262  1.00  0.140          H  
ATOM   2529  HE1 HIS A 160       1.074  -1.227  -9.367  1.00  0.140          H  
ATOM   2530  N   GLN A 161       1.320  -7.524  -5.402  1.00  0.070          N  
ATOM   2531  CA  GLN A 161       1.112  -8.463  -4.328  1.00  0.070          C  
ATOM   2532  C   GLN A 161       2.327  -8.494  -3.391  1.00  0.070          C  
ATOM   2533  O   GLN A 161       2.240  -9.031  -2.274  1.00  0.110          O  
ATOM   2534  CB  GLN A 161       0.811  -9.829  -4.921  1.00  0.100          C  
ATOM   2535  CG  GLN A 161      -0.487  -9.859  -5.728  1.00  0.100          C  
ATOM   2536  CD  GLN A 161      -1.738  -9.720  -4.865  1.00  0.100          C  
ATOM   2537  OE1 GLN A 161      -2.253  -8.631  -4.567  1.00  0.100          O  
ATOM   2538  NE2 GLN A 161      -2.212 -10.876  -4.468  1.00  0.100          N  
ATOM   2539  H   GLN A 161       1.481  -7.869  -6.340  1.00  0.080          H  
ATOM   2540  HA  GLN A 161       0.246  -8.142  -3.754  1.00  0.080          H  
ATOM   2541 1HB  GLN A 161       1.624 -10.139  -5.567  1.00  0.120          H  
ATOM   2542 2HB  GLN A 161       0.721 -10.571  -4.124  1.00  0.120          H  
ATOM   2543 1HG  GLN A 161      -0.482  -9.048  -6.451  1.00  0.120          H  
ATOM   2544 2HG  GLN A 161      -0.546 -10.820  -6.246  1.00  0.120          H  
ATOM   2545 1HE2 GLN A 161      -3.028 -10.962  -3.881  1.00  0.120          H  
ATOM   2546 2HE2 GLN A 161      -1.735 -11.728  -4.730  1.00  0.120          H  
ATOM   2547  N   SER A 162       3.482  -7.971  -3.843  1.00  0.090          N  
ATOM   2548  CA  SER A 162       4.679  -7.959  -3.015  1.00  0.100          C  
ATOM   2549  C   SER A 162       4.411  -6.860  -2.003  1.00  0.070          C  
ATOM   2550  O   SER A 162       4.617  -7.031  -0.799  1.00  0.110          O  
ATOM   2551  CB  SER A 162       5.934  -7.643  -3.815  1.00  0.140          C  
ATOM   2552  OG  SER A 162       6.169  -8.605  -4.829  1.00  0.140          O  
ATOM   2553  H   SER A 162       3.529  -7.509  -4.744  1.00  0.110          H  
ATOM   2554  HA  SER A 162       4.802  -8.909  -2.501  1.00  0.120          H  
ATOM   2555 1HB  SER A 162       5.859  -6.654  -4.250  1.00  0.160          H  
ATOM   2556 2HB  SER A 162       6.786  -7.627  -3.137  1.00  0.160          H  
ATOM   2557  HG  SER A 162       6.303  -9.494  -4.401  1.00  0.160          H  
ATOM   2558  N   ASP A 163       3.839  -5.749  -2.498  1.00  0.060          N  
ATOM   2559  CA  ASP A 163       3.454  -4.646  -1.616  1.00  0.050          C  
ATOM   2560  C   ASP A 163       2.423  -5.108  -0.574  1.00  0.050          C  
ATOM   2561  O   ASP A 163       2.452  -4.640   0.565  1.00  0.040          O  
ATOM   2562  CB  ASP A 163       2.925  -3.443  -2.391  1.00  0.070          C  
ATOM   2563  CG  ASP A 163       4.006  -2.550  -3.108  1.00  0.070          C  
ATOM   2564  OD1 ASP A 163       5.194  -2.613  -2.800  1.00  0.070          O  
ATOM   2565  OD2 ASP A 163       3.604  -1.786  -3.963  1.00  0.070          O  
ATOM   2566  H   ASP A 163       3.750  -5.667  -3.518  1.00  0.070          H  
ATOM   2567  HA  ASP A 163       4.344  -4.318  -1.082  1.00  0.060          H  
ATOM   2568 1HB  ASP A 163       2.239  -3.794  -3.153  1.00  0.090          H  
ATOM   2569 2HB  ASP A 163       2.355  -2.844  -1.722  1.00  0.090          H  
ATOM   2570  N   VAL A 164       1.540  -6.046  -0.947  1.00  0.050          N  
ATOM   2571  CA  VAL A 164       0.570  -6.603   0.012  1.00  0.040          C  
ATOM   2572  C   VAL A 164       1.309  -7.269   1.177  1.00  0.040          C  
ATOM   2573  O   VAL A 164       0.917  -7.105   2.338  1.00  0.040          O  
ATOM   2574  CB  VAL A 164      -0.387  -7.599  -0.664  1.00  0.060          C  
ATOM   2575  CG1 VAL A 164      -1.212  -8.347   0.384  1.00  0.060          C  
ATOM   2576  CG2 VAL A 164      -1.303  -6.819  -1.604  1.00  0.060          C  
ATOM   2577  H   VAL A 164       1.527  -6.304  -1.938  1.00  0.060          H  
ATOM   2578  HA  VAL A 164      -0.033  -5.790   0.406  1.00  0.050          H  
ATOM   2579  HB  VAL A 164       0.175  -8.325  -1.220  1.00  0.070          H  
ATOM   2580 1HG1 VAL A 164      -1.886  -9.031  -0.109  1.00  0.070          H  
ATOM   2581 2HG1 VAL A 164      -0.563  -8.911   1.044  1.00  0.070          H  
ATOM   2582 3HG1 VAL A 164      -1.775  -7.643   0.960  1.00  0.070          H  
ATOM   2583 1HG2 VAL A 164      -1.974  -7.499  -2.110  1.00  0.070          H  
ATOM   2584 2HG2 VAL A 164      -1.886  -6.094  -1.034  1.00  0.070          H  
ATOM   2585 3HG2 VAL A 164      -0.711  -6.296  -2.347  1.00  0.070          H  
ATOM   2586  N   TRP A 165       2.354  -8.034   0.877  1.00  0.040          N  
ATOM   2587  CA  TRP A 165       3.169  -8.641   1.930  1.00  0.040          C  
ATOM   2588  C   TRP A 165       3.656  -7.558   2.892  1.00  0.040          C  
ATOM   2589  O   TRP A 165       3.519  -7.691   4.122  1.00  0.040          O  
ATOM   2590  CB  TRP A 165       4.388  -9.348   1.355  1.00  0.060          C  
ATOM   2591  CG  TRP A 165       5.201 -10.111   2.345  1.00  0.060          C  
ATOM   2592  CD1 TRP A 165       6.044  -9.611   3.295  1.00  0.060          C  
ATOM   2593  CD2 TRP A 165       5.335 -11.544   2.418  1.00  0.060          C  
ATOM   2594  NE1 TRP A 165       6.651 -10.633   3.962  1.00  0.060          N  
ATOM   2595  CE2 TRP A 165       6.241 -11.815   3.435  1.00  0.060          C  
ATOM   2596  CE3 TRP A 165       4.794 -12.601   1.693  1.00  0.060          C  
ATOM   2597  CZ2 TRP A 165       6.608 -13.089   3.750  1.00  0.060          C  
ATOM   2598  CZ3 TRP A 165       5.178 -13.887   2.006  1.00  0.060          C  
ATOM   2599  CH2 TRP A 165       6.061 -14.126   3.011  1.00  0.060          C  
ATOM   2600  H   TRP A 165       2.549  -8.207  -0.116  1.00  0.050          H  
ATOM   2601  HA  TRP A 165       2.571  -9.329   2.495  1.00  0.050          H  
ATOM   2602 1HB  TRP A 165       4.071 -10.015   0.558  1.00  0.070          H  
ATOM   2603 2HB  TRP A 165       5.050  -8.619   0.920  1.00  0.070          H  
ATOM   2604  HD1 TRP A 165       6.219  -8.551   3.495  1.00  0.070          H  
ATOM   2605  HE1 TRP A 165       7.328 -10.527   4.708  1.00  0.070          H  
ATOM   2606  HE3 TRP A 165       4.095 -12.416   0.894  1.00  0.070          H  
ATOM   2607  HZ2 TRP A 165       7.313 -13.282   4.537  1.00  0.070          H  
ATOM   2608  HZ3 TRP A 165       4.752 -14.706   1.432  1.00  0.070          H  
ATOM   2609  HH2 TRP A 165       6.343 -15.153   3.236  1.00  0.070          H  
ATOM   2610  N   SER A 166       4.247  -6.497   2.319  1.00  0.040          N  
ATOM   2611  CA  SER A 166       4.810  -5.396   3.093  1.00  0.040          C  
ATOM   2612  C   SER A 166       3.729  -4.742   3.953  1.00  0.040          C  
ATOM   2613  O   SER A 166       3.995  -4.354   5.099  1.00  0.040          O  
ATOM   2614  CB  SER A 166       5.428  -4.373   2.172  1.00  0.060          C  
ATOM   2615  OG  SER A 166       6.492  -4.928   1.458  1.00  0.060          O  
ATOM   2616  H   SER A 166       4.333  -6.482   1.294  1.00  0.050          H  
ATOM   2617  HA  SER A 166       5.591  -5.793   3.744  1.00  0.050          H  
ATOM   2618 1HB  SER A 166       4.684  -3.994   1.487  1.00  0.070          H  
ATOM   2619 2HB  SER A 166       5.788  -3.541   2.761  1.00  0.070          H  
ATOM   2620  HG  SER A 166       7.168  -5.172   2.120  1.00  0.070          H  
ATOM   2621  N   TYR A 167       2.513  -4.610   3.400  1.00  0.040          N  
ATOM   2622  CA  TYR A 167       1.361  -4.080   4.126  1.00  0.040          C  
ATOM   2623  C   TYR A 167       1.111  -4.939   5.344  1.00  0.040          C  
ATOM   2624  O   TYR A 167       1.014  -4.434   6.457  1.00  0.040          O  
ATOM   2625  CB  TYR A 167       0.123  -4.027   3.249  1.00  0.060          C  
ATOM   2626  CG  TYR A 167      -1.144  -3.573   3.934  1.00  0.060          C  
ATOM   2627  CD1 TYR A 167      -1.425  -2.221   4.083  1.00  0.060          C  
ATOM   2628  CD2 TYR A 167      -2.041  -4.515   4.389  1.00  0.060          C  
ATOM   2629  CE1 TYR A 167      -2.606  -1.829   4.668  1.00  0.060          C  
ATOM   2630  CE2 TYR A 167      -3.212  -4.115   4.976  1.00  0.060          C  
ATOM   2631  CZ  TYR A 167      -3.499  -2.782   5.108  1.00  0.060          C  
ATOM   2632  OH  TYR A 167      -4.676  -2.395   5.681  1.00  0.060          O  
ATOM   2633  H   TYR A 167       2.408  -4.867   2.414  1.00  0.050          H  
ATOM   2634  HA  TYR A 167       1.591  -3.075   4.470  1.00  0.050          H  
ATOM   2635 1HB  TYR A 167       0.326  -3.355   2.430  1.00  0.070          H  
ATOM   2636 2HB  TYR A 167      -0.068  -4.991   2.823  1.00  0.070          H  
ATOM   2637  HD1 TYR A 167      -0.723  -1.478   3.726  1.00  0.070          H  
ATOM   2638  HD2 TYR A 167      -1.826  -5.578   4.274  1.00  0.070          H  
ATOM   2639  HE1 TYR A 167      -2.843  -0.778   4.778  1.00  0.070          H  
ATOM   2640  HE2 TYR A 167      -3.912  -4.855   5.327  1.00  0.070          H  
ATOM   2641  HH  TYR A 167      -4.767  -1.423   5.626  1.00  0.070          H  
ATOM   2642  N   GLY A 168       1.041  -6.261   5.171  1.00  0.040          N  
ATOM   2643  CA  GLY A 168       0.799  -7.123   6.325  1.00  0.040          C  
ATOM   2644  C   GLY A 168       1.837  -6.862   7.427  1.00  0.040          C  
ATOM   2645  O   GLY A 168       1.489  -6.788   8.613  1.00  0.050          O  
ATOM   2646  H   GLY A 168       1.106  -6.648   4.220  1.00  0.050          H  
ATOM   2647 1HA  GLY A 168      -0.207  -6.950   6.705  1.00  0.050          H  
ATOM   2648 2HA  GLY A 168       0.853  -8.166   6.011  1.00  0.050          H  
ATOM   2649  N   VAL A 169       3.105  -6.653   7.034  1.00  0.040          N  
ATOM   2650  CA  VAL A 169       4.152  -6.353   8.012  1.00  0.040          C  
ATOM   2651  C   VAL A 169       3.878  -4.981   8.658  1.00  0.040          C  
ATOM   2652  O   VAL A 169       4.014  -4.843   9.874  1.00  0.050          O  
ATOM   2653  CB  VAL A 169       5.574  -6.402   7.403  1.00  0.060          C  
ATOM   2654  CG1 VAL A 169       6.613  -5.936   8.458  1.00  0.060          C  
ATOM   2655  CG2 VAL A 169       5.876  -7.826   6.927  1.00  0.060          C  
ATOM   2656  H   VAL A 169       3.314  -6.765   6.034  1.00  0.050          H  
ATOM   2657  HA  VAL A 169       4.115  -7.108   8.795  1.00  0.050          H  
ATOM   2658  HB  VAL A 169       5.634  -5.718   6.556  1.00  0.070          H  
ATOM   2659 1HG1 VAL A 169       7.613  -5.976   8.026  1.00  0.070          H  
ATOM   2660 2HG1 VAL A 169       6.409  -4.914   8.781  1.00  0.070          H  
ATOM   2661 3HG1 VAL A 169       6.574  -6.595   9.323  1.00  0.070          H  
ATOM   2662 1HG2 VAL A 169       6.873  -7.872   6.496  1.00  0.070          H  
ATOM   2663 2HG2 VAL A 169       5.819  -8.513   7.770  1.00  0.070          H  
ATOM   2664 3HG2 VAL A 169       5.151  -8.118   6.174  1.00  0.070          H  
ATOM   2665  N   THR A 170       3.506  -3.977   7.849  1.00  0.040          N  
ATOM   2666  CA  THR A 170       3.182  -2.632   8.335  1.00  0.040          C  
ATOM   2667  C   THR A 170       2.057  -2.701   9.361  1.00  0.050          C  
ATOM   2668  O   THR A 170       2.123  -2.049  10.403  1.00  0.050          O  
ATOM   2669  CB  THR A 170       2.763  -1.695   7.172  1.00  0.060          C  
ATOM   2670  OG1 THR A 170       3.852  -1.570   6.257  1.00  0.060          O  
ATOM   2671  CG2 THR A 170       2.371  -0.286   7.695  1.00  0.060          C  
ATOM   2672  H   THR A 170       3.483  -4.154   6.845  1.00  0.050          H  
ATOM   2673  HA  THR A 170       4.064  -2.216   8.816  1.00  0.050          H  
ATOM   2674  HB  THR A 170       1.915  -2.119   6.654  1.00  0.070          H  
ATOM   2675  HG1 THR A 170       4.043  -2.441   5.856  1.00  0.070          H  
ATOM   2676 1HG2 THR A 170       2.094   0.343   6.851  1.00  0.070          H  
ATOM   2677 2HG2 THR A 170       1.527  -0.356   8.384  1.00  0.070          H  
ATOM   2678 3HG2 THR A 170       3.212   0.151   8.209  1.00  0.070          H  
ATOM   2679  N   VAL A 171       1.008  -3.468   9.078  1.00  0.040          N  
ATOM   2680  CA  VAL A 171      -0.090  -3.574  10.020  1.00  0.050          C  
ATOM   2681  C   VAL A 171       0.434  -4.175  11.317  1.00  0.050          C  
ATOM   2682  O   VAL A 171       0.126  -3.668  12.388  1.00  0.060          O  
ATOM   2683  CB  VAL A 171      -1.276  -4.379   9.459  1.00  0.070          C  
ATOM   2684  CG1 VAL A 171      -2.322  -4.630  10.572  1.00  0.070          C  
ATOM   2685  CG2 VAL A 171      -1.924  -3.593   8.300  1.00  0.070          C  
ATOM   2686  H   VAL A 171       0.993  -3.957   8.182  1.00  0.050          H  
ATOM   2687  HA  VAL A 171      -0.453  -2.568  10.234  1.00  0.060          H  
ATOM   2688  HB  VAL A 171      -0.913  -5.342   9.100  1.00  0.080          H  
ATOM   2689 1HG1 VAL A 171      -3.141  -5.205  10.177  1.00  0.080          H  
ATOM   2690 2HG1 VAL A 171      -1.881  -5.179  11.392  1.00  0.080          H  
ATOM   2691 3HG1 VAL A 171      -2.690  -3.675  10.940  1.00  0.080          H  
ATOM   2692 1HG2 VAL A 171      -2.756  -4.164   7.896  1.00  0.080          H  
ATOM   2693 2HG2 VAL A 171      -2.286  -2.632   8.662  1.00  0.080          H  
ATOM   2694 3HG2 VAL A 171      -1.185  -3.428   7.515  1.00  0.080          H  
ATOM   2695  N   TRP A 172       1.264  -5.215  11.236  1.00  0.050          N  
ATOM   2696  CA  TRP A 172       1.838  -5.827  12.433  1.00  0.060          C  
ATOM   2697  C   TRP A 172       2.588  -4.759  13.248  1.00  0.060          C  
ATOM   2698  O   TRP A 172       2.427  -4.659  14.473  1.00  0.070          O  
ATOM   2699  CB  TRP A 172       2.765  -6.973  12.031  1.00  0.080          C  
ATOM   2700  CG  TRP A 172       3.328  -7.722  13.138  1.00  0.080          C  
ATOM   2701  CD1 TRP A 172       2.779  -8.804  13.727  1.00  0.080          C  
ATOM   2702  CD2 TRP A 172       4.575  -7.484  13.811  1.00  0.080          C  
ATOM   2703  NE1 TRP A 172       3.587  -9.258  14.711  1.00  0.080          N  
ATOM   2704  CE2 TRP A 172       4.701  -8.468  14.776  1.00  0.080          C  
ATOM   2705  CE3 TRP A 172       5.580  -6.535  13.668  1.00  0.080          C  
ATOM   2706  CZ2 TRP A 172       5.804  -8.543  15.603  1.00  0.080          C  
ATOM   2707  CZ3 TRP A 172       6.656  -6.600  14.487  1.00  0.080          C  
ATOM   2708  CH2 TRP A 172       6.784  -7.575  15.432  1.00  0.080          C  
ATOM   2709  H   TRP A 172       1.454  -5.623  10.316  1.00  0.060          H  
ATOM   2710  HA  TRP A 172       1.032  -6.229  13.044  1.00  0.070          H  
ATOM   2711 1HB  TRP A 172       2.229  -7.661  11.386  1.00  0.100          H  
ATOM   2712 2HB  TRP A 172       3.588  -6.589  11.457  1.00  0.100          H  
ATOM   2713  HD1 TRP A 172       1.828  -9.253  13.450  1.00  0.100          H  
ATOM   2714  HE1 TRP A 172       3.367 -10.086  15.294  1.00  0.100          H  
ATOM   2715  HE3 TRP A 172       5.507  -5.753  12.919  1.00  0.100          H  
ATOM   2716  HZ2 TRP A 172       5.910  -9.314  16.364  1.00  0.100          H  
ATOM   2717  HZ3 TRP A 172       7.415  -5.851  14.365  1.00  0.100          H  
ATOM   2718  HH2 TRP A 172       7.675  -7.583  16.063  1.00  0.100          H  
ATOM   2719  N   GLU A 173       3.385  -3.923  12.578  1.00  0.060          N  
ATOM   2720  CA  GLU A 173       4.094  -2.850  13.274  1.00  0.070          C  
ATOM   2721  C   GLU A 173       3.101  -1.905  13.968  1.00  0.070          C  
ATOM   2722  O   GLU A 173       3.358  -1.409  15.066  1.00  0.080          O  
ATOM   2723  CB  GLU A 173       4.942  -2.020  12.299  1.00  0.090          C  
ATOM   2724  CG  GLU A 173       6.190  -2.688  11.733  1.00  0.090          C  
ATOM   2725  CD  GLU A 173       6.783  -1.867  10.597  1.00  0.090          C  
ATOM   2726  OE1 GLU A 173       6.018  -1.308   9.851  1.00  0.090          O  
ATOM   2727  OE2 GLU A 173       7.972  -1.787  10.470  1.00  0.090          O  
ATOM   2728  H   GLU A 173       3.525  -4.069  11.572  1.00  0.070          H  
ATOM   2729  HA  GLU A 173       4.747  -3.292  14.028  1.00  0.080          H  
ATOM   2730 1HB  GLU A 173       4.327  -1.717  11.462  1.00  0.110          H  
ATOM   2731 2HB  GLU A 173       5.264  -1.108  12.802  1.00  0.110          H  
ATOM   2732 1HG  GLU A 173       6.930  -2.800  12.529  1.00  0.110          H  
ATOM   2733 2HG  GLU A 173       5.931  -3.683  11.369  1.00  0.110          H  
ATOM   2734  N   LEU A 174       1.935  -1.660  13.375  1.00  0.070          N  
ATOM   2735  CA  LEU A 174       1.012  -0.743  14.029  1.00  0.080          C  
ATOM   2736  C   LEU A 174       0.322  -1.430  15.208  1.00  0.090          C  
ATOM   2737  O   LEU A 174       0.223  -0.869  16.299  1.00  0.100          O  
ATOM   2738  CB  LEU A 174      -0.087  -0.297  13.041  1.00  0.110          C  
ATOM   2739  CG  LEU A 174       0.385   0.447  11.787  1.00  0.110          C  
ATOM   2740  CD1 LEU A 174      -0.826   0.750  10.876  1.00  0.110          C  
ATOM   2741  CD2 LEU A 174       1.129   1.650  12.142  1.00  0.110          C  
ATOM   2742  H   LEU A 174       1.739  -2.065  12.451  1.00  0.080          H  
ATOM   2743  HA  LEU A 174       1.562   0.106  14.416  1.00  0.100          H  
ATOM   2744 1HB  LEU A 174      -0.630  -1.184  12.712  1.00  0.130          H  
ATOM   2745 2HB  LEU A 174      -0.778   0.348  13.566  1.00  0.130          H  
ATOM   2746  HG  LEU A 174       1.039  -0.188  11.243  1.00  0.130          H  
ATOM   2747 1HD1 LEU A 174      -0.481   1.242   9.970  1.00  0.130          H  
ATOM   2748 2HD1 LEU A 174      -1.326  -0.182  10.611  1.00  0.130          H  
ATOM   2749 3HD1 LEU A 174      -1.525   1.398  11.392  1.00  0.130          H  
ATOM   2750 1HD2 LEU A 174       1.465   2.085  11.229  1.00  0.130          H  
ATOM   2751 2HD2 LEU A 174       0.482   2.335  12.685  1.00  0.130          H  
ATOM   2752 3HD2 LEU A 174       1.997   1.414  12.742  1.00  0.130          H  
ATOM   2753  N   MET A 175      -0.103  -2.671  15.008  1.00  0.080          N  
ATOM   2754  CA  MET A 175      -0.866  -3.415  16.005  1.00  0.100          C  
ATOM   2755  C   MET A 175      -0.046  -3.799  17.234  1.00  0.130          C  
ATOM   2756  O   MET A 175      -0.572  -3.938  18.331  1.00  0.160          O  
ATOM   2757  CB  MET A 175      -1.465  -4.651  15.361  1.00  0.130          C  
ATOM   2758  CG  MET A 175      -2.507  -4.359  14.254  1.00  0.130          C  
ATOM   2759  SD  MET A 175      -3.920  -3.435  14.795  1.00  0.130          S  
ATOM   2760  CE  MET A 175      -4.703  -3.028  13.222  1.00  0.130          C  
ATOM   2761  H   MET A 175       0.062  -3.088  14.093  1.00  0.100          H  
ATOM   2762  HA  MET A 175      -1.674  -2.773  16.346  1.00  0.120          H  
ATOM   2763 1HB  MET A 175      -0.663  -5.235  14.907  1.00  0.160          H  
ATOM   2764 2HB  MET A 175      -1.917  -5.252  16.130  1.00  0.160          H  
ATOM   2765 1HG  MET A 175      -2.029  -3.785  13.479  1.00  0.160          H  
ATOM   2766 2HG  MET A 175      -2.847  -5.296  13.814  1.00  0.160          H  
ATOM   2767 1HE  MET A 175      -5.603  -2.447  13.393  1.00  0.160          H  
ATOM   2768 2HE  MET A 175      -4.014  -2.439  12.615  1.00  0.160          H  
ATOM   2769 3HE  MET A 175      -4.958  -3.947  12.696  1.00  0.160          H  
ATOM   2770  N   THR A 176       1.259  -3.940  17.062  1.00  0.130          N  
ATOM   2771  CA  THR A 176       2.158  -4.265  18.161  1.00  0.170          C  
ATOM   2772  C   THR A 176       2.719  -3.013  18.814  1.00  0.200          C  
ATOM   2773  O   THR A 176       3.553  -3.093  19.722  1.00  0.230          O  
ATOM   2774  CB  THR A 176       3.337  -5.108  17.698  1.00  0.220          C  
ATOM   2775  OG1 THR A 176       4.054  -4.387  16.681  1.00  0.220          O  
ATOM   2776  CG2 THR A 176       2.934  -6.448  17.198  1.00  0.220          C  
ATOM   2777  H   THR A 176       1.643  -3.901  16.116  1.00  0.160          H  
ATOM   2778  HA  THR A 176       1.600  -4.821  18.916  1.00  0.200          H  
ATOM   2779  HB  THR A 176       3.991  -5.255  18.546  1.00  0.270          H  
ATOM   2780  HG1 THR A 176       3.513  -4.388  15.852  1.00  0.270          H  
ATOM   2781 1HG2 THR A 176       3.812  -6.988  16.916  1.00  0.270          H  
ATOM   2782 2HG2 THR A 176       2.416  -6.984  17.984  1.00  0.270          H  
ATOM   2783 3HG2 THR A 176       2.286  -6.333  16.342  1.00  0.270          H  
ATOM   2784  N   PHE A 177       2.268  -1.857  18.343  1.00  0.200          N  
ATOM   2785  CA  PHE A 177       2.690  -0.560  18.797  1.00  0.240          C  
ATOM   2786  C   PHE A 177       4.167  -0.250  18.564  1.00  0.220          C  
ATOM   2787  O   PHE A 177       4.853   0.272  19.456  1.00  0.270          O  
ATOM   2788  CB  PHE A 177       2.321  -0.349  20.244  1.00  0.320          C  
ATOM   2789  CG  PHE A 177       0.851  -0.509  20.493  1.00  0.320          C  
ATOM   2790  CD1 PHE A 177       0.358  -1.644  21.107  1.00  0.320          C  
ATOM   2791  CD2 PHE A 177      -0.038   0.478  20.113  1.00  0.320          C  
ATOM   2792  CE1 PHE A 177      -0.989  -1.787  21.337  1.00  0.320          C  
ATOM   2793  CE2 PHE A 177      -1.390   0.337  20.342  1.00  0.320          C  
ATOM   2794  CZ  PHE A 177      -1.864  -0.796  20.956  1.00  0.320          C  
ATOM   2795  H   PHE A 177       1.555  -1.854  17.613  1.00  0.240          H  
ATOM   2796  HA  PHE A 177       2.093   0.135  18.238  1.00  0.290          H  
ATOM   2797 1HB  PHE A 177       2.864  -1.035  20.885  1.00  0.380          H  
ATOM   2798 2HB  PHE A 177       2.600   0.667  20.514  1.00  0.380          H  
ATOM   2799  HD1 PHE A 177       1.052  -2.431  21.405  1.00  0.380          H  
ATOM   2800  HD2 PHE A 177       0.344   1.375  19.631  1.00  0.380          H  
ATOM   2801  HE1 PHE A 177      -1.355  -2.685  21.820  1.00  0.380          H  
ATOM   2802  HE2 PHE A 177      -2.085   1.118  20.043  1.00  0.380          H  
ATOM   2803  HZ  PHE A 177      -2.928  -0.909  21.140  1.00  0.380          H  
ATOM   2804  N   GLY A 178       4.638  -0.553  17.345  1.00  0.170          N  
ATOM   2805  CA  GLY A 178       5.992  -0.287  16.894  1.00  0.160          C  
ATOM   2806  C   GLY A 178       7.035  -1.371  17.153  1.00  0.140          C  
ATOM   2807  O   GLY A 178       8.236  -1.068  17.193  1.00  0.150          O  
ATOM   2808  H   GLY A 178       4.016  -0.980  16.664  1.00  0.200          H  
ATOM   2809 1HA  GLY A 178       5.938  -0.129  15.820  1.00  0.190          H  
ATOM   2810 2HA  GLY A 178       6.326   0.644  17.322  1.00  0.190          H  
ATOM   2811  N   ALA A 179       6.614  -2.620  17.369  1.00  0.130          N  
ATOM   2812  CA  ALA A 179       7.583  -3.685  17.605  1.00  0.130          C  
ATOM   2813  C   ALA A 179       8.445  -3.877  16.368  1.00  0.120          C  
ATOM   2814  O   ALA A 179       7.976  -3.682  15.249  1.00  0.110          O  
ATOM   2815  CB  ALA A 179       6.897  -4.986  17.963  1.00  0.180          C  
ATOM   2816  H   ALA A 179       5.622  -2.862  17.316  1.00  0.160          H  
ATOM   2817  HA  ALA A 179       8.227  -3.383  18.430  1.00  0.160          H  
ATOM   2818 1HB  ALA A 179       7.645  -5.753  18.144  1.00  0.220          H  
ATOM   2819 2HB  ALA A 179       6.297  -4.838  18.858  1.00  0.220          H  
ATOM   2820 3HB  ALA A 179       6.267  -5.291  17.146  1.00  0.220          H  
ATOM   2821  N   GLU A 180       9.699  -4.262  16.556  1.00  0.130          N  
ATOM   2822  CA  GLU A 180      10.563  -4.542  15.422  1.00  0.130          C  
ATOM   2823  C   GLU A 180      10.253  -5.941  14.862  1.00  0.130          C  
ATOM   2824  O   GLU A 180      10.225  -6.902  15.635  1.00  0.190          O  
ATOM   2825  CB  GLU A 180      12.026  -4.457  15.859  1.00  0.180          C  
ATOM   2826  CG  GLU A 180      13.016  -4.728  14.761  1.00  0.180          C  
ATOM   2827  CD  GLU A 180      14.446  -4.661  15.202  1.00  0.180          C  
ATOM   2828  OE1 GLU A 180      14.701  -4.357  16.337  1.00  0.180          O  
ATOM   2829  OE2 GLU A 180      15.296  -4.945  14.379  1.00  0.180          O  
ATOM   2830  H   GLU A 180      10.052  -4.375  17.496  1.00  0.160          H  
ATOM   2831  HA  GLU A 180      10.403  -3.770  14.681  1.00  0.160          H  
ATOM   2832 1HB  GLU A 180      12.224  -3.452  16.232  1.00  0.220          H  
ATOM   2833 2HB  GLU A 180      12.209  -5.136  16.672  1.00  0.220          H  
ATOM   2834 1HG  GLU A 180      12.831  -5.725  14.374  1.00  0.220          H  
ATOM   2835 2HG  GLU A 180      12.851  -4.020  13.952  1.00  0.220          H  
ATOM   2836  N   PRO A 181       9.947  -6.099  13.554  1.00  0.110          N  
ATOM   2837  CA  PRO A 181       9.709  -7.382  12.919  1.00  0.130          C  
ATOM   2838  C   PRO A 181      10.949  -8.225  13.066  1.00  0.110          C  
ATOM   2839  O   PRO A 181      12.053  -7.696  12.961  1.00  0.200          O  
ATOM   2840  CB  PRO A 181       9.460  -7.002  11.450  1.00  0.200          C  
ATOM   2841  CG  PRO A 181       8.975  -5.575  11.498  1.00  0.200          C  
ATOM   2842  CD  PRO A 181       9.741  -4.940  12.649  1.00  0.200          C  
ATOM   2843  HA  PRO A 181       8.844  -7.877  13.368  1.00  0.160          H  
ATOM   2844 1HB  PRO A 181      10.380  -7.119  10.875  1.00  0.230          H  
ATOM   2845 2HB  PRO A 181       8.726  -7.682  11.007  1.00  0.230          H  
ATOM   2846 1HG  PRO A 181       9.166  -5.067  10.532  1.00  0.230          H  
ATOM   2847 2HG  PRO A 181       7.885  -5.544  11.651  1.00  0.230          H  
ATOM   2848 1HD  PRO A 181      10.702  -4.525  12.311  1.00  0.230          H  
ATOM   2849 2HD  PRO A 181       9.074  -4.182  13.085  1.00  0.230          H  
ATOM   2850  N   TYR A 182      10.777  -9.518  13.294  1.00  0.090          N  
ATOM   2851  CA  TYR A 182      11.888 -10.457  13.413  1.00  0.100          C  
ATOM   2852  C   TYR A 182      13.012  -9.920  14.311  1.00  0.150          C  
ATOM   2853  O   TYR A 182      14.196 -10.047  13.981  1.00  0.170          O  
ATOM   2854  CB  TYR A 182      12.418 -10.785  12.015  1.00  0.140          C  
ATOM   2855  CG  TYR A 182      11.323 -11.239  11.085  1.00  0.140          C  
ATOM   2856  CD1 TYR A 182      10.890 -10.376  10.091  1.00  0.140          C  
ATOM   2857  CD2 TYR A 182      10.718 -12.477  11.241  1.00  0.140          C  
ATOM   2858  CE1 TYR A 182       9.867 -10.740   9.256  1.00  0.140          C  
ATOM   2859  CE2 TYR A 182       9.678 -12.838  10.399  1.00  0.140          C  
ATOM   2860  CZ  TYR A 182       9.258 -11.973   9.413  1.00  0.140          C  
ATOM   2861  OH  TYR A 182       8.218 -12.318   8.584  1.00  0.140          O  
ATOM   2862  H   TYR A 182       9.835  -9.873  13.379  1.00  0.110          H  
ATOM   2863  HA  TYR A 182      11.514 -11.371  13.873  1.00  0.120          H  
ATOM   2864 1HB  TYR A 182      12.889  -9.909  11.586  1.00  0.160          H  
ATOM   2865 2HB  TYR A 182      13.164 -11.563  12.074  1.00  0.160          H  
ATOM   2866  HD1 TYR A 182      11.355  -9.403   9.979  1.00  0.160          H  
ATOM   2867  HD2 TYR A 182      11.046 -13.157  12.027  1.00  0.160          H  
ATOM   2868  HE1 TYR A 182       9.530 -10.052   8.480  1.00  0.160          H  
ATOM   2869  HE2 TYR A 182       9.184 -13.798  10.520  1.00  0.160          H  
ATOM   2870  HH  TYR A 182       8.092 -11.623   7.933  1.00  0.160          H  
ATOM   2871  N   ALA A 183      12.646  -9.295  15.428  1.00  0.200          N  
ATOM   2872  CA  ALA A 183      13.644  -8.737  16.311  1.00  0.270          C  
ATOM   2873  C   ALA A 183      14.568  -9.834  16.782  1.00  0.300          C  
ATOM   2874  O   ALA A 183      14.122 -10.931  17.115  1.00  0.300          O  
ATOM   2875  CB  ALA A 183      12.989  -8.068  17.499  1.00  0.350          C  
ATOM   2876  H   ALA A 183      11.662  -9.194  15.653  1.00  0.240          H  
ATOM   2877  HA  ALA A 183      14.222  -7.998  15.754  1.00  0.320          H  
ATOM   2878 1HB  ALA A 183      13.755  -7.639  18.143  1.00  0.420          H  
ATOM   2879 2HB  ALA A 183      12.332  -7.291  17.145  1.00  0.420          H  
ATOM   2880 3HB  ALA A 183      12.412  -8.802  18.054  1.00  0.420          H  
ATOM   2881  N   GLY A 184      15.857  -9.533  16.841  1.00  0.370          N  
ATOM   2882  CA  GLY A 184      16.845 -10.494  17.313  1.00  0.410          C  
ATOM   2883  C   GLY A 184      17.373 -11.423  16.217  1.00  0.360          C  
ATOM   2884  O   GLY A 184      18.306 -12.190  16.461  1.00  0.410          O  
ATOM   2885  H   GLY A 184      16.164  -8.615  16.549  1.00  0.440          H  
ATOM   2886 1HA  GLY A 184      17.680  -9.953  17.757  1.00  0.490          H  
ATOM   2887 2HA  GLY A 184      16.403 -11.093  18.107  1.00  0.490          H  
ATOM   2888  N   LEU A 185      16.824 -11.334  15.005  1.00  0.300          N  
ATOM   2889  CA  LEU A 185      17.264 -12.201  13.918  1.00  0.300          C  
ATOM   2890  C   LEU A 185      18.149 -11.459  12.954  1.00  0.370          C  
ATOM   2891  O   LEU A 185      18.036 -10.238  12.801  1.00  0.520          O  
ATOM   2892  CB  LEU A 185      16.084 -12.732  13.098  1.00  0.420          C  
ATOM   2893  CG  LEU A 185      15.288 -13.900  13.659  1.00  0.420          C  
ATOM   2894  CD1 LEU A 185      14.323 -13.439  14.761  1.00  0.420          C  
ATOM   2895  CD2 LEU A 185      14.542 -14.530  12.522  1.00  0.420          C  
ATOM   2896  H   LEU A 185      16.040 -10.698  14.836  1.00  0.360          H  
ATOM   2897  HA  LEU A 185      17.827 -13.039  14.330  1.00  0.360          H  
ATOM   2898 1HB  LEU A 185      15.399 -11.916  12.933  1.00  0.500          H  
ATOM   2899 2HB  LEU A 185      16.475 -13.039  12.120  1.00  0.500          H  
ATOM   2900  HG  LEU A 185      15.972 -14.626  14.094  1.00  0.500          H  
ATOM   2901 1HD1 LEU A 185      13.767 -14.295  15.136  1.00  0.500          H  
ATOM   2902 2HD1 LEU A 185      14.865 -12.992  15.584  1.00  0.500          H  
ATOM   2903 3HD1 LEU A 185      13.636 -12.719  14.359  1.00  0.500          H  
ATOM   2904 1HD2 LEU A 185      14.003 -15.368  12.918  1.00  0.500          H  
ATOM   2905 2HD2 LEU A 185      13.852 -13.818  12.080  1.00  0.500          H  
ATOM   2906 3HD2 LEU A 185      15.247 -14.872  11.758  1.00  0.500          H  
ATOM   2907  N   ARG A 186      19.046 -12.191  12.300  1.00  0.330          N  
ATOM   2908  CA  ARG A 186      19.850 -11.565  11.265  1.00  0.410          C  
ATOM   2909  C   ARG A 186      18.997 -11.514  10.016  1.00  0.400          C  
ATOM   2910  O   ARG A 186      18.200 -12.411   9.767  1.00  0.490          O  
ATOM   2911  CB  ARG A 186      21.147 -12.311  10.995  1.00  0.540          C  
ATOM   2912  CG  ARG A 186      22.149 -12.310  12.146  1.00  0.540          C  
ATOM   2913  CD  ARG A 186      23.408 -13.031  11.785  1.00  0.540          C  
ATOM   2914  NE  ARG A 186      23.190 -14.458  11.616  1.00  0.540          N  
ATOM   2915  CZ  ARG A 186      24.026 -15.329  11.024  1.00  0.540          C  
ATOM   2916  NH1 ARG A 186      25.181 -14.946  10.507  1.00  0.540          N  
ATOM   2917  NH2 ARG A 186      23.646 -16.589  10.981  1.00  0.540          N  
ATOM   2918  H   ARG A 186      19.122 -13.204  12.490  1.00  0.400          H  
ATOM   2919  HA  ARG A 186      20.094 -10.546  11.568  1.00  0.490          H  
ATOM   2920 1HB  ARG A 186      20.922 -13.338  10.754  1.00  0.650          H  
ATOM   2921 2HB  ARG A 186      21.640 -11.879  10.128  1.00  0.650          H  
ATOM   2922 1HG  ARG A 186      22.396 -11.286  12.418  1.00  0.650          H  
ATOM   2923 2HG  ARG A 186      21.702 -12.818  13.004  1.00  0.650          H  
ATOM   2924 1HD  ARG A 186      23.793 -12.627  10.851  1.00  0.650          H  
ATOM   2925 2HD  ARG A 186      24.143 -12.888  12.577  1.00  0.650          H  
ATOM   2926  HE  ARG A 186      22.328 -14.868  11.998  1.00  0.650          H  
ATOM   2927 1HH1 ARG A 186      25.460 -13.978  10.549  1.00  0.650          H  
ATOM   2928 2HH1 ARG A 186      25.789 -15.624  10.070  1.00  0.650          H  
ATOM   2929 1HH2 ARG A 186      22.730 -16.823  11.402  1.00  0.650          H  
ATOM   2930 2HH2 ARG A 186      24.224 -17.295  10.554  1.00  0.650          H  
ATOM   2931  N   LEU A 187      19.225 -10.543   9.146  1.00  0.340          N  
ATOM   2932  CA  LEU A 187      18.423 -10.482   7.925  1.00  0.360          C  
ATOM   2933  C   LEU A 187      18.621 -11.735   7.094  1.00  0.270          C  
ATOM   2934  O   LEU A 187      17.685 -12.262   6.501  1.00  0.270          O  
ATOM   2935  CB  LEU A 187      18.842  -9.281   7.076  1.00  0.500          C  
ATOM   2936  CG  LEU A 187      18.600  -7.883   7.675  1.00  0.500          C  
ATOM   2937  CD1 LEU A 187      19.175  -6.852   6.722  1.00  0.500          C  
ATOM   2938  CD2 LEU A 187      17.140  -7.653   7.932  1.00  0.500          C  
ATOM   2939  H   LEU A 187      19.902  -9.823   9.357  1.00  0.410          H  
ATOM   2940  HA  LEU A 187      17.370 -10.429   8.192  1.00  0.430          H  
ATOM   2941 1HB  LEU A 187      19.903  -9.368   6.858  1.00  0.600          H  
ATOM   2942 2HB  LEU A 187      18.303  -9.331   6.129  1.00  0.600          H  
ATOM   2943  HG  LEU A 187      19.136  -7.796   8.618  1.00  0.600          H  
ATOM   2944 1HD1 LEU A 187      19.039  -5.853   7.140  1.00  0.600          H  
ATOM   2945 2HD1 LEU A 187      20.240  -7.038   6.578  1.00  0.600          H  
ATOM   2946 3HD1 LEU A 187      18.663  -6.913   5.759  1.00  0.600          H  
ATOM   2947 1HD2 LEU A 187      17.007  -6.658   8.356  1.00  0.600          H  
ATOM   2948 2HD2 LEU A 187      16.589  -7.722   7.025  1.00  0.600          H  
ATOM   2949 3HD2 LEU A 187      16.768  -8.386   8.633  1.00  0.600          H  
ATOM   2950  N   ALA A 188      19.842 -12.253   7.124  1.00  0.280          N  
ATOM   2951  CA  ALA A 188      20.268 -13.436   6.392  1.00  0.360          C  
ATOM   2952  C   ALA A 188      19.460 -14.680   6.745  1.00  0.430          C  
ATOM   2953  O   ALA A 188      19.430 -15.637   5.976  1.00  0.510          O  
ATOM   2954  CB  ALA A 188      21.732 -13.708   6.687  1.00  0.470          C  
ATOM   2955  H   ALA A 188      20.543 -11.754   7.649  1.00  0.340          H  
ATOM   2956  HA  ALA A 188      20.138 -13.238   5.329  1.00  0.430          H  
ATOM   2957 1HB  ALA A 188      22.061 -14.576   6.115  1.00  0.570          H  
ATOM   2958 2HB  ALA A 188      22.327 -12.841   6.408  1.00  0.570          H  
ATOM   2959 3HB  ALA A 188      21.854 -13.909   7.752  1.00  0.570          H  
ATOM   2960  N   GLU A 189      18.871 -14.694   7.937  1.00  0.450          N  
ATOM   2961  CA  GLU A 189      18.110 -15.808   8.472  1.00  0.530          C  
ATOM   2962  C   GLU A 189      16.617 -15.740   8.145  1.00  0.420          C  
ATOM   2963  O   GLU A 189      15.907 -16.748   8.279  1.00  0.450          O  
ATOM   2964  CB  GLU A 189      18.298 -15.820   9.988  1.00  0.710          C  
ATOM   2965  CG  GLU A 189      19.736 -16.099  10.437  1.00  0.710          C  
ATOM   2966  CD  GLU A 189      19.970 -15.818  11.902  1.00  0.710          C  
ATOM   2967  OE1 GLU A 189      19.116 -15.207  12.512  1.00  0.710          O  
ATOM   2968  OE2 GLU A 189      21.011 -16.184  12.402  1.00  0.710          O  
ATOM   2969  H   GLU A 189      18.898 -13.850   8.510  1.00  0.540          H  
ATOM   2970  HA  GLU A 189      18.511 -16.730   8.049  1.00  0.640          H  
ATOM   2971 1HB  GLU A 189      17.993 -14.858  10.398  1.00  0.850          H  
ATOM   2972 2HB  GLU A 189      17.653 -16.578  10.430  1.00  0.850          H  
ATOM   2973 1HG  GLU A 189      19.962 -17.145  10.240  1.00  0.850          H  
ATOM   2974 2HG  GLU A 189      20.418 -15.497   9.841  1.00  0.850          H  
ATOM   2975  N   VAL A 190      16.120 -14.561   7.749  1.00  0.350          N  
ATOM   2976  CA  VAL A 190      14.694 -14.413   7.539  1.00  0.300          C  
ATOM   2977  C   VAL A 190      14.190 -15.255   6.360  1.00  0.270          C  
ATOM   2978  O   VAL A 190      13.141 -15.879   6.490  1.00  0.230          O  
ATOM   2979  CB  VAL A 190      14.272 -12.915   7.448  1.00  0.440          C  
ATOM   2980  CG1 VAL A 190      12.790 -12.792   7.032  1.00  0.440          C  
ATOM   2981  CG2 VAL A 190      14.483 -12.254   8.833  1.00  0.440          C  
ATOM   2982  H   VAL A 190      16.739 -13.767   7.549  1.00  0.420          H  
ATOM   2983  HA  VAL A 190      14.200 -14.788   8.436  1.00  0.360          H  
ATOM   2984  HB  VAL A 190      14.874 -12.399   6.718  1.00  0.530          H  
ATOM   2985 1HG1 VAL A 190      12.511 -11.739   6.985  1.00  0.530          H  
ATOM   2986 2HG1 VAL A 190      12.643 -13.240   6.056  1.00  0.530          H  
ATOM   2987 3HG1 VAL A 190      12.157 -13.303   7.766  1.00  0.530          H  
ATOM   2988 1HG2 VAL A 190      14.197 -11.203   8.787  1.00  0.530          H  
ATOM   2989 2HG2 VAL A 190      13.872 -12.764   9.578  1.00  0.530          H  
ATOM   2990 3HG2 VAL A 190      15.539 -12.330   9.117  1.00  0.530          H  
ATOM   2991  N   PRO A 191      14.854 -15.293   5.181  1.00  0.330          N  
ATOM   2992  CA  PRO A 191      14.434 -16.090   4.043  1.00  0.350          C  
ATOM   2993  C   PRO A 191      14.204 -17.564   4.423  1.00  0.330          C  
ATOM   2994  O   PRO A 191      13.275 -18.194   3.913  1.00  0.360          O  
ATOM   2995  CB  PRO A 191      15.641 -15.952   3.109  1.00  0.520          C  
ATOM   2996  CG  PRO A 191      16.258 -14.604   3.483  1.00  0.520          C  
ATOM   2997  CD  PRO A 191      16.104 -14.522   4.941  1.00  0.520          C  
ATOM   2998  HA  PRO A 191      13.528 -15.650   3.601  1.00  0.420          H  
ATOM   2999 1HB  PRO A 191      16.332 -16.803   3.256  1.00  0.630          H  
ATOM   3000 2HB  PRO A 191      15.310 -15.990   2.065  1.00  0.630          H  
ATOM   3001 1HG  PRO A 191      17.320 -14.578   3.184  1.00  0.630          H  
ATOM   3002 2HG  PRO A 191      15.788 -13.761   3.015  1.00  0.630          H  
ATOM   3003 1HD  PRO A 191      16.974 -15.006   5.380  1.00  0.630          H  
ATOM   3004 2HD  PRO A 191      16.011 -13.482   5.212  1.00  0.630          H  
ATOM   3005  N   ASP A 192      15.008 -18.086   5.367  1.00  0.300          N  
ATOM   3006  CA  ASP A 192      14.893 -19.470   5.815  1.00  0.300          C  
ATOM   3007  C   ASP A 192      13.717 -19.612   6.751  1.00  0.260          C  
ATOM   3008  O   ASP A 192      12.938 -20.563   6.643  1.00  0.260          O  
ATOM   3009  CB  ASP A 192      16.165 -19.927   6.515  1.00  0.420          C  
ATOM   3010  CG  ASP A 192      17.363 -20.099   5.584  1.00  0.420          C  
ATOM   3011  OD1 ASP A 192      17.201 -20.192   4.386  1.00  0.420          O  
ATOM   3012  OD2 ASP A 192      18.445 -20.149   6.101  1.00  0.420          O  
ATOM   3013  H   ASP A 192      15.763 -17.537   5.761  1.00  0.360          H  
ATOM   3014  HA  ASP A 192      14.723 -20.107   4.946  1.00  0.360          H  
ATOM   3015 1HB  ASP A 192      16.432 -19.192   7.281  1.00  0.500          H  
ATOM   3016 2HB  ASP A 192      15.979 -20.872   7.022  1.00  0.500          H  
ATOM   3017  N   LEU A 193      13.581 -18.662   7.679  1.00  0.250          N  
ATOM   3018  CA  LEU A 193      12.461 -18.693   8.603  1.00  0.230          C  
ATOM   3019  C   LEU A 193      11.178 -18.774   7.828  1.00  0.190          C  
ATOM   3020  O   LEU A 193      10.299 -19.587   8.147  1.00  0.180          O  
ATOM   3021  CB  LEU A 193      12.449 -17.416   9.475  1.00  0.330          C  
ATOM   3022  CG  LEU A 193      11.292 -17.249  10.533  1.00  0.330          C  
ATOM   3023  CD1 LEU A 193      11.786 -16.454  11.686  1.00  0.330          C  
ATOM   3024  CD2 LEU A 193      10.122 -16.453   9.901  1.00  0.330          C  
ATOM   3025  H   LEU A 193      14.282 -17.918   7.756  1.00  0.300          H  
ATOM   3026  HA  LEU A 193      12.550 -19.573   9.237  1.00  0.280          H  
ATOM   3027 1HB  LEU A 193      13.401 -17.359  10.001  1.00  0.400          H  
ATOM   3028 2HB  LEU A 193      12.391 -16.558   8.811  1.00  0.400          H  
ATOM   3029  HG  LEU A 193      10.954 -18.224  10.883  1.00  0.400          H  
ATOM   3030 1HD1 LEU A 193      10.987 -16.321  12.416  1.00  0.400          H  
ATOM   3031 2HD1 LEU A 193      12.614 -16.987  12.149  1.00  0.400          H  
ATOM   3032 3HD1 LEU A 193      12.117 -15.483  11.327  1.00  0.400          H  
ATOM   3033 1HD2 LEU A 193       9.342 -16.307  10.646  1.00  0.400          H  
ATOM   3034 2HD2 LEU A 193      10.491 -15.487   9.568  1.00  0.400          H  
ATOM   3035 3HD2 LEU A 193       9.698 -16.962   9.059  1.00  0.400          H  
ATOM   3036  N   LEU A 194      11.063 -17.909   6.824  1.00  0.190          N  
ATOM   3037  CA  LEU A 194       9.866 -17.840   6.027  1.00  0.180          C  
ATOM   3038  C   LEU A 194       9.628 -19.088   5.169  1.00  0.200          C  
ATOM   3039  O   LEU A 194       8.503 -19.604   5.138  1.00  0.190          O  
ATOM   3040  CB  LEU A 194       9.961 -16.612   5.144  1.00  0.260          C  
ATOM   3041  CG  LEU A 194       9.901 -15.235   5.798  1.00  0.260          C  
ATOM   3042  CD1 LEU A 194      10.198 -14.197   4.719  1.00  0.260          C  
ATOM   3043  CD2 LEU A 194       8.555 -15.011   6.425  1.00  0.260          C  
ATOM   3044  H   LEU A 194      11.837 -17.263   6.638  1.00  0.230          H  
ATOM   3045  HA  LEU A 194       9.027 -17.749   6.707  1.00  0.220          H  
ATOM   3046 1HB  LEU A 194      10.938 -16.660   4.687  1.00  0.310          H  
ATOM   3047 2HB  LEU A 194       9.194 -16.660   4.390  1.00  0.310          H  
ATOM   3048  HG  LEU A 194      10.668 -15.152   6.567  1.00  0.310          H  
ATOM   3049 1HD1 LEU A 194      10.179 -13.196   5.153  1.00  0.310          H  
ATOM   3050 2HD1 LEU A 194      11.185 -14.386   4.294  1.00  0.310          H  
ATOM   3051 3HD1 LEU A 194       9.455 -14.259   3.935  1.00  0.310          H  
ATOM   3052 1HD2 LEU A 194       8.532 -14.028   6.859  1.00  0.310          H  
ATOM   3053 2HD2 LEU A 194       7.782 -15.098   5.672  1.00  0.310          H  
ATOM   3054 3HD2 LEU A 194       8.377 -15.738   7.202  1.00  0.310          H  
ATOM   3055  N   GLU A 195      10.676 -19.650   4.549  1.00  0.220          N  
ATOM   3056  CA  GLU A 195      10.516 -20.846   3.712  1.00  0.240          C  
ATOM   3057  C   GLU A 195      10.019 -22.031   4.544  1.00  0.240          C  
ATOM   3058  O   GLU A 195       9.235 -22.860   4.079  1.00  0.240          O  
ATOM   3059  CB  GLU A 195      11.831 -21.209   3.015  1.00  0.330          C  
ATOM   3060  CG  GLU A 195      11.731 -22.367   1.990  1.00  0.330          C  
ATOM   3061  CD  GLU A 195      10.864 -22.027   0.785  1.00  0.330          C  
ATOM   3062  OE1 GLU A 195      10.677 -20.861   0.529  1.00  0.330          O  
ATOM   3063  OE2 GLU A 195      10.404 -22.929   0.129  1.00  0.330          O  
ATOM   3064  H   GLU A 195      11.599 -19.205   4.580  1.00  0.260          H  
ATOM   3065  HA  GLU A 195       9.772 -20.629   2.945  1.00  0.290          H  
ATOM   3066 1HB  GLU A 195      12.217 -20.330   2.497  1.00  0.390          H  
ATOM   3067 2HB  GLU A 195      12.570 -21.488   3.771  1.00  0.390          H  
ATOM   3068 1HG  GLU A 195      12.733 -22.605   1.641  1.00  0.390          H  
ATOM   3069 2HG  GLU A 195      11.332 -23.252   2.483  1.00  0.390          H  
ATOM   3070  N   LYS A 196      10.448 -22.092   5.803  1.00  0.240          N  
ATOM   3071  CA  LYS A 196      10.068 -23.169   6.707  1.00  0.240          C  
ATOM   3072  C   LYS A 196       8.682 -22.961   7.343  1.00  0.210          C  
ATOM   3073  O   LYS A 196       8.252 -23.764   8.174  1.00  0.200          O  
ATOM   3074  CB  LYS A 196      11.130 -23.338   7.791  1.00  0.340          C  
ATOM   3075  CG  LYS A 196      12.479 -23.833   7.276  1.00  0.340          C  
ATOM   3076  CD  LYS A 196      13.489 -23.962   8.408  1.00  0.340          C  
ATOM   3077  CE  LYS A 196      14.839 -24.460   7.901  1.00  0.340          C  
ATOM   3078  NZ  LYS A 196      15.838 -24.581   9.006  1.00  0.340          N  
ATOM   3079  H   LYS A 196      11.134 -21.395   6.120  1.00  0.290          H  
ATOM   3080  HA  LYS A 196      10.026 -24.091   6.128  1.00  0.290          H  
ATOM   3081 1HB  LYS A 196      11.296 -22.369   8.274  1.00  0.400          H  
ATOM   3082 2HB  LYS A 196      10.773 -24.030   8.550  1.00  0.400          H  
ATOM   3083 1HG  LYS A 196      12.345 -24.803   6.798  1.00  0.400          H  
ATOM   3084 2HG  LYS A 196      12.860 -23.134   6.532  1.00  0.400          H  
ATOM   3085 1HD  LYS A 196      13.625 -22.983   8.872  1.00  0.400          H  
ATOM   3086 2HD  LYS A 196      13.110 -24.654   9.158  1.00  0.400          H  
ATOM   3087 1HE  LYS A 196      14.708 -25.435   7.435  1.00  0.400          H  
ATOM   3088 2HE  LYS A 196      15.220 -23.758   7.156  1.00  0.400          H  
ATOM   3089 1HZ  LYS A 196      16.717 -24.911   8.631  1.00  0.400          H  
ATOM   3090 2HZ  LYS A 196      15.975 -23.677   9.437  1.00  0.400          H  
ATOM   3091 3HZ  LYS A 196      15.502 -25.236   9.698  1.00  0.400          H  
ATOM   3092  N   GLY A 197       7.984 -21.882   6.961  1.00  0.200          N  
ATOM   3093  CA  GLY A 197       6.649 -21.582   7.452  1.00  0.190          C  
ATOM   3094  C   GLY A 197       6.549 -20.666   8.671  1.00  0.170          C  
ATOM   3095  O   GLY A 197       5.455 -20.524   9.228  1.00  0.170          O  
ATOM   3096  H   GLY A 197       8.366 -21.239   6.266  1.00  0.240          H  
ATOM   3097 1HA  GLY A 197       6.089 -21.127   6.635  1.00  0.230          H  
ATOM   3098 2HA  GLY A 197       6.145 -22.520   7.675  1.00  0.230          H  
ATOM   3099  N   GLY A 198       7.646 -20.053   9.118  1.00  0.180          N  
ATOM   3100  CA  GLY A 198       7.538 -19.172  10.262  1.00  0.170          C  
ATOM   3101  C   GLY A 198       6.996 -17.842   9.789  1.00  0.180          C  
ATOM   3102  O   GLY A 198       7.122 -17.499   8.614  1.00  0.320          O  
ATOM   3103  H   GLY A 198       8.565 -20.137   8.677  1.00  0.220          H  
ATOM   3104 1HA  GLY A 198       6.878 -19.607  11.012  1.00  0.200          H  
ATOM   3105 2HA  GLY A 198       8.518 -19.038  10.715  1.00  0.200          H  
ATOM   3106  N   ARG A 199       6.395 -17.080  10.696  1.00  0.100          N  
ATOM   3107  CA  ARG A 199       5.855 -15.761  10.384  1.00  0.080          C  
ATOM   3108  C   ARG A 199       5.798 -14.940  11.656  1.00  0.080          C  
ATOM   3109  O   ARG A 199       5.973 -15.477  12.750  1.00  0.100          O  
ATOM   3110  CB  ARG A 199       4.444 -15.813   9.773  1.00  0.120          C  
ATOM   3111  CG  ARG A 199       4.272 -16.527   8.401  1.00  0.120          C  
ATOM   3112  CD  ARG A 199       4.940 -15.758   7.306  1.00  0.120          C  
ATOM   3113  NE  ARG A 199       4.696 -16.310   5.958  1.00  0.120          N  
ATOM   3114  CZ  ARG A 199       5.375 -17.304   5.353  1.00  0.120          C  
ATOM   3115  NH1 ARG A 199       6.352 -17.946   5.945  1.00  0.120          N  
ATOM   3116  NH2 ARG A 199       5.016 -17.604   4.135  1.00  0.120          N  
ATOM   3117  H   ARG A 199       6.311 -17.425  11.645  1.00  0.120          H  
ATOM   3118  HA  ARG A 199       6.527 -15.259   9.688  1.00  0.100          H  
ATOM   3119 1HB  ARG A 199       3.777 -16.309  10.475  1.00  0.140          H  
ATOM   3120 2HB  ARG A 199       4.074 -14.798   9.653  1.00  0.140          H  
ATOM   3121 1HG  ARG A 199       4.638 -17.546   8.425  1.00  0.140          H  
ATOM   3122 2HG  ARG A 199       3.209 -16.549   8.161  1.00  0.140          H  
ATOM   3123 1HD  ARG A 199       4.572 -14.743   7.337  1.00  0.140          H  
ATOM   3124 2HD  ARG A 199       5.992 -15.727   7.461  1.00  0.140          H  
ATOM   3125  HE  ARG A 199       3.966 -15.878   5.377  1.00  0.140          H  
ATOM   3126 1HH1 ARG A 199       6.623 -17.706   6.908  1.00  0.140          H  
ATOM   3127 2HH1 ARG A 199       6.868 -18.693   5.454  1.00  0.140          H  
ATOM   3128 1HH2 ARG A 199       4.238 -17.056   3.729  1.00  0.140          H  
ATOM   3129 2HH2 ARG A 199       5.478 -18.340   3.626  1.00  0.140          H  
ATOM   3130  N   LEU A 200       5.549 -13.647  11.519  1.00  0.070          N  
ATOM   3131  CA  LEU A 200       5.415 -12.771  12.673  1.00  0.080          C  
ATOM   3132  C   LEU A 200       4.247 -13.213  13.568  1.00  0.080          C  
ATOM   3133  O   LEU A 200       3.151 -13.526  13.081  1.00  0.080          O  
ATOM   3134  CB  LEU A 200       5.220 -11.334  12.181  1.00  0.110          C  
ATOM   3135  CG  LEU A 200       6.416 -10.687  11.420  1.00  0.110          C  
ATOM   3136  CD1 LEU A 200       5.986  -9.366  10.800  1.00  0.110          C  
ATOM   3137  CD2 LEU A 200       7.570 -10.429  12.374  1.00  0.110          C  
ATOM   3138  H   LEU A 200       5.458 -13.256  10.594  1.00  0.080          H  
ATOM   3139  HA  LEU A 200       6.322 -12.839  13.266  1.00  0.100          H  
ATOM   3140 1HB  LEU A 200       4.374 -11.312  11.537  1.00  0.130          H  
ATOM   3141 2HB  LEU A 200       5.012 -10.722  13.032  1.00  0.130          H  
ATOM   3142  HG  LEU A 200       6.733 -11.348  10.627  1.00  0.130          H  
ATOM   3143 1HD1 LEU A 200       6.823  -8.933  10.258  1.00  0.130          H  
ATOM   3144 2HD1 LEU A 200       5.167  -9.538  10.111  1.00  0.130          H  
ATOM   3145 3HD1 LEU A 200       5.669  -8.687  11.567  1.00  0.130          H  
ATOM   3146 1HD2 LEU A 200       8.376  -9.980  11.813  1.00  0.130          H  
ATOM   3147 2HD2 LEU A 200       7.243  -9.751  13.161  1.00  0.130          H  
ATOM   3148 3HD2 LEU A 200       7.915 -11.357  12.813  1.00  0.130          H  
ATOM   3149  N   ALA A 201       4.515 -13.230  14.880  1.00  0.090          N  
ATOM   3150  CA  ALA A 201       3.576 -13.616  15.937  1.00  0.100          C  
ATOM   3151  C   ALA A 201       2.372 -12.699  16.040  1.00  0.100          C  
ATOM   3152  O   ALA A 201       2.468 -11.492  15.818  1.00  0.110          O  
ATOM   3153  CB  ALA A 201       4.284 -13.636  17.280  1.00  0.140          C  
ATOM   3154  H   ALA A 201       5.449 -12.966  15.157  1.00  0.110          H  
ATOM   3155  HA  ALA A 201       3.213 -14.620  15.708  1.00  0.120          H  
ATOM   3156 1HB  ALA A 201       3.584 -13.960  18.053  1.00  0.160          H  
ATOM   3157 2HB  ALA A 201       5.126 -14.325  17.237  1.00  0.160          H  
ATOM   3158 3HB  ALA A 201       4.641 -12.635  17.515  1.00  0.160          H  
ATOM   3159  N   GLN A 202       1.238 -13.264  16.428  1.00  0.100          N  
ATOM   3160  CA  GLN A 202       0.035 -12.475  16.621  1.00  0.100          C  
ATOM   3161  C   GLN A 202       0.230 -11.406  17.701  1.00  0.100          C  
ATOM   3162  O   GLN A 202       0.715 -11.738  18.782  1.00  0.110          O  
ATOM   3163  CB  GLN A 202      -1.114 -13.423  16.964  1.00  0.140          C  
ATOM   3164  CG  GLN A 202      -2.480 -12.794  17.128  1.00  0.140          C  
ATOM   3165  CD  GLN A 202      -3.563 -13.878  17.232  1.00  0.140          C  
ATOM   3166  OE1 GLN A 202      -3.289 -15.043  16.918  1.00  0.140          O  
ATOM   3167  NE2 GLN A 202      -4.765 -13.527  17.664  1.00  0.140          N  
ATOM   3168  H   GLN A 202       1.208 -14.264  16.584  1.00  0.120          H  
ATOM   3169  HA  GLN A 202      -0.202 -12.019  15.689  1.00  0.120          H  
ATOM   3170 1HB  GLN A 202      -1.189 -14.181  16.189  1.00  0.170          H  
ATOM   3171 2HB  GLN A 202      -0.883 -13.939  17.894  1.00  0.170          H  
ATOM   3172 1HG  GLN A 202      -2.497 -12.209  18.054  1.00  0.170          H  
ATOM   3173 2HG  GLN A 202      -2.685 -12.153  16.300  1.00  0.170          H  
ATOM   3174 1HE2 GLN A 202      -5.485 -14.211  17.750  1.00  0.170          H  
ATOM   3175 2HE2 GLN A 202      -4.970 -12.560  17.927  1.00  0.170          H  
ATOM   3176  N   PRO A 203      -0.109 -10.116  17.434  1.00  0.100          N  
ATOM   3177  CA  PRO A 203      -0.052  -9.004  18.374  1.00  0.110          C  
ATOM   3178  C   PRO A 203      -0.944  -9.270  19.562  1.00  0.110          C  
ATOM   3179  O   PRO A 203      -2.025  -9.831  19.400  1.00  0.110          O  
ATOM   3180  CB  PRO A 203      -0.578  -7.820  17.559  1.00  0.170          C  
ATOM   3181  CG  PRO A 203      -0.304  -8.189  16.133  1.00  0.170          C  
ATOM   3182  CD  PRO A 203      -0.476  -9.689  16.058  1.00  0.170          C  
ATOM   3183  HA  PRO A 203       0.989  -8.845  18.695  1.00  0.130          H  
ATOM   3184 1HB  PRO A 203      -1.640  -7.667  17.767  1.00  0.200          H  
ATOM   3185 2HB  PRO A 203      -0.070  -6.893  17.866  1.00  0.200          H  
ATOM   3186 1HG  PRO A 203      -0.988  -7.644  15.494  1.00  0.200          H  
ATOM   3187 2HG  PRO A 203       0.701  -7.881  15.840  1.00  0.200          H  
ATOM   3188 1HD  PRO A 203      -1.509  -9.967  15.807  1.00  0.200          H  
ATOM   3189 2HD  PRO A 203       0.263 -10.031  15.315  1.00  0.200          H  
ATOM   3190  N   GLN A 204      -0.526  -8.782  20.721  1.00  0.120          N  
ATOM   3191  CA  GLN A 204      -1.228  -8.926  21.996  1.00  0.130          C  
ATOM   3192  C   GLN A 204      -2.631  -8.305  22.052  1.00  0.130          C  
ATOM   3193  O   GLN A 204      -3.376  -8.555  22.997  1.00  0.140          O  
ATOM   3194  CB  GLN A 204      -0.339  -8.346  23.112  1.00  0.180          C  
ATOM   3195  CG  GLN A 204      -0.144  -6.811  23.086  1.00  0.180          C  
ATOM   3196  CD  GLN A 204       0.992  -6.327  22.158  1.00  0.180          C  
ATOM   3197  OE1 GLN A 204       1.271  -6.932  21.111  1.00  0.180          O  
ATOM   3198  NE2 GLN A 204       1.646  -5.242  22.545  1.00  0.180          N  
ATOM   3199  H   GLN A 204       0.374  -8.303  20.730  1.00  0.140          H  
ATOM   3200  HA  GLN A 204      -1.342  -9.994  22.184  1.00  0.160          H  
ATOM   3201 1HB  GLN A 204      -0.768  -8.604  24.079  1.00  0.210          H  
ATOM   3202 2HB  GLN A 204       0.646  -8.807  23.062  1.00  0.210          H  
ATOM   3203 1HG  GLN A 204      -1.048  -6.350  22.784  1.00  0.210          H  
ATOM   3204 2HG  GLN A 204       0.101  -6.492  24.097  1.00  0.210          H  
ATOM   3205 1HE2 GLN A 204       2.405  -4.882  21.987  1.00  0.210          H  
ATOM   3206 2HE2 GLN A 204       1.396  -4.783  23.400  1.00  0.210          H  
ATOM   3207  N   ILE A 205      -2.987  -7.514  21.041  1.00  0.120          N  
ATOM   3208  CA  ILE A 205      -4.300  -6.888  20.974  1.00  0.130          C  
ATOM   3209  C   ILE A 205      -5.140  -7.415  19.829  1.00  0.110          C  
ATOM   3210  O   ILE A 205      -6.284  -7.001  19.686  1.00  0.120          O  
ATOM   3211  CB  ILE A 205      -4.239  -5.354  20.740  1.00  0.180          C  
ATOM   3212  CG1 ILE A 205      -3.584  -5.038  19.333  1.00  0.180          C  
ATOM   3213  CG2 ILE A 205      -3.488  -4.688  21.850  1.00  0.180          C  
ATOM   3214  CD1 ILE A 205      -3.727  -3.622  18.872  1.00  0.180          C  
ATOM   3215  H   ILE A 205      -2.311  -7.363  20.308  1.00  0.140          H  
ATOM   3216  HA  ILE A 205      -4.828  -7.082  21.909  1.00  0.160          H  
ATOM   3217  HB  ILE A 205      -5.254  -4.960  20.730  1.00  0.210          H  
ATOM   3218 1HG1 ILE A 205      -2.520  -5.275  19.373  1.00  0.210          H  
ATOM   3219 2HG1 ILE A 205      -4.045  -5.639  18.571  1.00  0.210          H  
ATOM   3220 1HG2 ILE A 205      -3.479  -3.627  21.705  1.00  0.210          H  
ATOM   3221 2HG2 ILE A 205      -3.979  -4.917  22.797  1.00  0.210          H  
ATOM   3222 3HG2 ILE A 205      -2.486  -5.050  21.863  1.00  0.210          H  
ATOM   3223 1HD1 ILE A 205      -3.259  -3.530  17.907  1.00  0.210          H  
ATOM   3224 2HD1 ILE A 205      -4.778  -3.375  18.789  1.00  0.210          H  
ATOM   3225 3HD1 ILE A 205      -3.250  -2.945  19.557  1.00  0.210          H  
ATOM   3226  N   CYS A 206      -4.600  -8.259  18.961  1.00  0.110          N  
ATOM   3227  CA  CYS A 206      -5.410  -8.641  17.814  1.00  0.160          C  
ATOM   3228  C   CYS A 206      -6.151  -9.926  17.971  1.00  0.170          C  
ATOM   3229  O   CYS A 206      -5.569 -10.938  18.368  1.00  0.240          O  
ATOM   3230  CB  CYS A 206      -4.565  -8.778  16.552  1.00  0.200          C  
ATOM   3231  SG  CYS A 206      -3.920  -7.260  15.932  1.00  0.200          S  
ATOM   3232  H   CYS A 206      -3.671  -8.672  19.095  1.00  0.130          H  
ATOM   3233  HA  CYS A 206      -6.144  -7.856  17.638  1.00  0.190          H  
ATOM   3234 1HB  CYS A 206      -3.719  -9.429  16.776  1.00  0.240          H  
ATOM   3235 2HB  CYS A 206      -5.142  -9.263  15.775  1.00  0.240          H  
ATOM   3236  HG  CYS A 206      -5.104  -6.686  15.727  1.00  0.240          H  
ATOM   3237  N   THR A 207      -7.415  -9.920  17.557  1.00  0.130          N  
ATOM   3238  CA  THR A 207      -8.149 -11.160  17.535  1.00  0.130          C  
ATOM   3239  C   THR A 207      -7.807 -11.880  16.254  1.00  0.110          C  
ATOM   3240  O   THR A 207      -7.086 -11.348  15.393  1.00  0.150          O  
ATOM   3241  CB  THR A 207      -9.670 -10.966  17.653  1.00  0.180          C  
ATOM   3242  OG1 THR A 207     -10.279 -12.251  17.858  1.00  0.180          O  
ATOM   3243  CG2 THR A 207     -10.252 -10.346  16.392  1.00  0.180          C  
ATOM   3244  H   THR A 207      -7.890  -9.044  17.310  1.00  0.160          H  
ATOM   3245  HA  THR A 207      -7.828 -11.779  18.374  1.00  0.160          H  
ATOM   3246  HB  THR A 207      -9.880 -10.316  18.505  1.00  0.220          H  
ATOM   3247  HG1 THR A 207     -11.175 -12.119  18.201  1.00  0.220          H  
ATOM   3248 1HG2 THR A 207     -11.330 -10.220  16.512  1.00  0.220          H  
ATOM   3249 2HG2 THR A 207      -9.805  -9.407  16.204  1.00  0.220          H  
ATOM   3250 3HG2 THR A 207     -10.074 -10.953  15.578  1.00  0.220          H  
ATOM   3251  N   ILE A 208      -8.339 -13.079  16.106  1.00  0.110          N  
ATOM   3252  CA  ILE A 208      -8.027 -13.895  14.938  1.00  0.120          C  
ATOM   3253  C   ILE A 208      -8.484 -13.257  13.625  1.00  0.130          C  
ATOM   3254  O   ILE A 208      -7.834 -13.400  12.593  1.00  0.200          O  
ATOM   3255  CB  ILE A 208      -8.587 -15.329  15.109  1.00  0.160          C  
ATOM   3256  CG1 ILE A 208      -8.001 -16.301  14.033  1.00  0.160          C  
ATOM   3257  CG2 ILE A 208     -10.131 -15.338  15.044  1.00  0.160          C  
ATOM   3258  CD1 ILE A 208      -6.467 -16.531  14.101  1.00  0.160          C  
ATOM   3259  H   ILE A 208      -8.954 -13.414  16.847  1.00  0.130          H  
ATOM   3260  HA  ILE A 208      -6.946 -13.968  14.903  1.00  0.140          H  
ATOM   3261  HB  ILE A 208      -8.281 -15.704  16.083  1.00  0.200          H  
ATOM   3262 1HG1 ILE A 208      -8.483 -17.268  14.161  1.00  0.200          H  
ATOM   3263 2HG1 ILE A 208      -8.257 -15.925  13.046  1.00  0.200          H  
ATOM   3264 1HG2 ILE A 208     -10.489 -16.354  15.202  1.00  0.200          H  
ATOM   3265 2HG2 ILE A 208     -10.539 -14.691  15.818  1.00  0.200          H  
ATOM   3266 3HG2 ILE A 208     -10.485 -14.995  14.070  1.00  0.200          H  
ATOM   3267 1HD1 ILE A 208      -6.178 -17.239  13.322  1.00  0.200          H  
ATOM   3268 2HD1 ILE A 208      -5.928 -15.607  13.941  1.00  0.200          H  
ATOM   3269 3HD1 ILE A 208      -6.200 -16.940  15.074  1.00  0.200          H  
ATOM   3270  N   ASP A 209      -9.589 -12.522  13.662  1.00  0.120          N  
ATOM   3271  CA  ASP A 209     -10.122 -11.840  12.488  1.00  0.190          C  
ATOM   3272  C   ASP A 209      -9.159 -10.797  11.914  1.00  0.210          C  
ATOM   3273  O   ASP A 209      -9.221 -10.496  10.724  1.00  0.430          O  
ATOM   3274  CB  ASP A 209     -11.460 -11.170  12.799  1.00  0.240          C  
ATOM   3275  CG  ASP A 209     -12.605 -12.170  13.006  1.00  0.240          C  
ATOM   3276  OD1 ASP A 209     -12.462 -13.325  12.678  1.00  0.240          O  
ATOM   3277  OD2 ASP A 209     -13.619 -11.757  13.496  1.00  0.240          O  
ATOM   3278  H   ASP A 209     -10.098 -12.477  14.532  1.00  0.140          H  
ATOM   3279  HA  ASP A 209     -10.296 -12.592  11.718  1.00  0.230          H  
ATOM   3280 1HB  ASP A 209     -11.370 -10.547  13.680  1.00  0.290          H  
ATOM   3281 2HB  ASP A 209     -11.725 -10.508  11.971  1.00  0.290          H  
ATOM   3282  N   VAL A 210      -8.291 -10.212  12.750  1.00  0.100          N  
ATOM   3283  CA  VAL A 210      -7.348  -9.210  12.272  1.00  0.120          C  
ATOM   3284  C   VAL A 210      -6.070  -9.939  11.864  1.00  0.110          C  
ATOM   3285  O   VAL A 210      -5.499  -9.683  10.797  1.00  0.160          O  
ATOM   3286  CB  VAL A 210      -7.036  -8.143  13.356  1.00  0.160          C  
ATOM   3287  CG1 VAL A 210      -5.949  -7.142  12.845  1.00  0.160          C  
ATOM   3288  CG2 VAL A 210      -8.300  -7.392  13.721  1.00  0.160          C  
ATOM   3289  H   VAL A 210      -8.232 -10.502  13.728  1.00  0.120          H  
ATOM   3290  HA  VAL A 210      -7.770  -8.711  11.398  1.00  0.140          H  
ATOM   3291  HB  VAL A 210      -6.657  -8.644  14.235  1.00  0.190          H  
ATOM   3292 1HG1 VAL A 210      -5.734  -6.409  13.611  1.00  0.190          H  
ATOM   3293 2HG1 VAL A 210      -5.041  -7.675  12.602  1.00  0.190          H  
ATOM   3294 3HG1 VAL A 210      -6.317  -6.631  11.953  1.00  0.190          H  
ATOM   3295 1HG2 VAL A 210      -8.087  -6.663  14.494  1.00  0.190          H  
ATOM   3296 2HG2 VAL A 210      -8.663  -6.887  12.853  1.00  0.190          H  
ATOM   3297 3HG2 VAL A 210      -9.055  -8.087  14.086  1.00  0.190          H  
ATOM   3298  N   TYR A 211      -5.612 -10.845  12.729  1.00  0.090          N  
ATOM   3299  CA  TYR A 211      -4.387 -11.577  12.483  1.00  0.080          C  
ATOM   3300  C   TYR A 211      -4.442 -12.334  11.173  1.00  0.070          C  
ATOM   3301  O   TYR A 211      -3.495 -12.286  10.390  1.00  0.060          O  
ATOM   3302  CB  TYR A 211      -4.030 -12.470  13.651  1.00  0.120          C  
ATOM   3303  CG  TYR A 211      -2.719 -13.216  13.453  1.00  0.120          C  
ATOM   3304  CD1 TYR A 211      -1.534 -12.492  13.376  1.00  0.120          C  
ATOM   3305  CD2 TYR A 211      -2.679 -14.596  13.411  1.00  0.120          C  
ATOM   3306  CE1 TYR A 211      -0.323 -13.127  13.241  1.00  0.120          C  
ATOM   3307  CE2 TYR A 211      -1.453 -15.240  13.290  1.00  0.120          C  
ATOM   3308  CZ  TYR A 211      -0.274 -14.501  13.205  1.00  0.120          C  
ATOM   3309  OH  TYR A 211       0.954 -15.142  13.107  1.00  0.120          O  
ATOM   3310  H   TYR A 211      -6.129 -11.026  13.593  1.00  0.110          H  
ATOM   3311  HA  TYR A 211      -3.593 -10.852  12.386  1.00  0.100          H  
ATOM   3312 1HB  TYR A 211      -3.972 -11.865  14.544  1.00  0.140          H  
ATOM   3313 2HB  TYR A 211      -4.823 -13.201  13.804  1.00  0.140          H  
ATOM   3314  HD1 TYR A 211      -1.557 -11.419  13.428  1.00  0.140          H  
ATOM   3315  HD2 TYR A 211      -3.596 -15.176  13.485  1.00  0.140          H  
ATOM   3316  HE1 TYR A 211       0.601 -12.545  13.184  1.00  0.140          H  
ATOM   3317  HE2 TYR A 211      -1.413 -16.328  13.268  1.00  0.140          H  
ATOM   3318  HH  TYR A 211       1.689 -14.476  13.070  1.00  0.140          H  
ATOM   3319  N   MET A 212      -5.544 -13.016  10.886  1.00  0.080          N  
ATOM   3320  CA  MET A 212      -5.607 -13.719   9.623  1.00  0.080          C  
ATOM   3321  C   MET A 212      -5.515 -12.820   8.395  1.00  0.080          C  
ATOM   3322  O   MET A 212      -5.201 -13.312   7.313  1.00  0.130          O  
ATOM   3323  CB  MET A 212      -6.815 -14.624   9.520  1.00  0.110          C  
ATOM   3324  CG  MET A 212      -6.711 -15.868  10.360  1.00  0.110          C  
ATOM   3325  SD  MET A 212      -5.204 -16.856   9.986  1.00  0.110          S  
ATOM   3326  CE  MET A 212      -5.377 -17.267   8.233  1.00  0.110          C  
ATOM   3327  H   MET A 212      -6.324 -13.075  11.548  1.00  0.100          H  
ATOM   3328  HA  MET A 212      -4.743 -14.361   9.595  1.00  0.100          H  
ATOM   3329 1HB  MET A 212      -7.691 -14.073   9.877  1.00  0.130          H  
ATOM   3330 2HB  MET A 212      -7.002 -14.891   8.485  1.00  0.130          H  
ATOM   3331 1HG  MET A 212      -6.660 -15.557  11.391  1.00  0.130          H  
ATOM   3332 2HG  MET A 212      -7.590 -16.496  10.227  1.00  0.130          H  
ATOM   3333 1HE  MET A 212      -4.527 -17.871   7.918  1.00  0.130          H  
ATOM   3334 2HE  MET A 212      -6.298 -17.830   8.078  1.00  0.130          H  
ATOM   3335 3HE  MET A 212      -5.401 -16.353   7.639  1.00  0.130          H  
ATOM   3336  N   VAL A 213      -5.813 -11.522   8.503  1.00  0.070          N  
ATOM   3337  CA  VAL A 213      -5.687 -10.673   7.332  1.00  0.070          C  
ATOM   3338  C   VAL A 213      -4.198 -10.596   7.049  1.00  0.080          C  
ATOM   3339  O   VAL A 213      -3.743 -10.757   5.908  1.00  0.110          O  
ATOM   3340  CB  VAL A 213      -6.253  -9.253   7.575  1.00  0.100          C  
ATOM   3341  CG1 VAL A 213      -5.950  -8.361   6.382  1.00  0.100          C  
ATOM   3342  CG2 VAL A 213      -7.749  -9.328   7.812  1.00  0.100          C  
ATOM   3343  H   VAL A 213      -6.026 -11.099   9.406  1.00  0.080          H  
ATOM   3344  HA  VAL A 213      -6.199 -11.131   6.486  1.00  0.080          H  
ATOM   3345  HB  VAL A 213      -5.774  -8.816   8.448  1.00  0.120          H  
ATOM   3346 1HG1 VAL A 213      -6.358  -7.385   6.566  1.00  0.120          H  
ATOM   3347 2HG1 VAL A 213      -4.878  -8.282   6.216  1.00  0.120          H  
ATOM   3348 3HG1 VAL A 213      -6.426  -8.787   5.494  1.00  0.120          H  
ATOM   3349 1HG2 VAL A 213      -8.146  -8.330   7.991  1.00  0.120          H  
ATOM   3350 2HG2 VAL A 213      -8.235  -9.757   6.934  1.00  0.120          H  
ATOM   3351 3HG2 VAL A 213      -7.944  -9.955   8.677  1.00  0.120          H  
ATOM   3352  N   MET A 214      -3.439 -10.350   8.118  1.00  0.070          N  
ATOM   3353  CA  MET A 214      -1.990 -10.275   8.020  1.00  0.070          C  
ATOM   3354  C   MET A 214      -1.385 -11.603   7.575  1.00  0.070          C  
ATOM   3355  O   MET A 214      -0.459 -11.618   6.774  1.00  0.110          O  
ATOM   3356  CB  MET A 214      -1.408  -9.839   9.345  1.00  0.100          C  
ATOM   3357  CG  MET A 214      -1.678  -8.403   9.684  1.00  0.100          C  
ATOM   3358  SD  MET A 214      -0.794  -7.868  11.133  1.00  0.100          S  
ATOM   3359  CE  MET A 214      -1.780  -8.472  12.456  1.00  0.100          C  
ATOM   3360  H   MET A 214      -3.920 -10.208   9.016  1.00  0.080          H  
ATOM   3361  HA  MET A 214      -1.735  -9.528   7.271  1.00  0.080          H  
ATOM   3362 1HB  MET A 214      -1.790 -10.471  10.139  1.00  0.120          H  
ATOM   3363 2HB  MET A 214      -0.346  -9.965   9.311  1.00  0.120          H  
ATOM   3364 1HG  MET A 214      -1.376  -7.777   8.847  1.00  0.120          H  
ATOM   3365 2HG  MET A 214      -2.747  -8.259   9.852  1.00  0.120          H  
ATOM   3366 1HE  MET A 214      -1.331  -8.194  13.385  1.00  0.120          H  
ATOM   3367 2HE  MET A 214      -2.775  -8.047  12.391  1.00  0.120          H  
ATOM   3368 3HE  MET A 214      -1.833  -9.530  12.389  1.00  0.120          H  
ATOM   3369  N   VAL A 215      -1.941 -12.722   8.047  1.00  0.060          N  
ATOM   3370  CA  VAL A 215      -1.424 -14.025   7.646  1.00  0.070          C  
ATOM   3371  C   VAL A 215      -1.657 -14.252   6.159  1.00  0.060          C  
ATOM   3372  O   VAL A 215      -0.754 -14.696   5.457  1.00  0.070          O  
ATOM   3373  CB  VAL A 215      -2.035 -15.166   8.469  1.00  0.090          C  
ATOM   3374  CG1 VAL A 215      -1.617 -16.519   7.920  1.00  0.090          C  
ATOM   3375  CG2 VAL A 215      -1.587 -15.033   9.903  1.00  0.090          C  
ATOM   3376  H   VAL A 215      -2.697 -12.636   8.729  1.00  0.070          H  
ATOM   3377  HA  VAL A 215      -0.355 -14.034   7.825  1.00  0.080          H  
ATOM   3378  HB  VAL A 215      -3.100 -15.112   8.400  1.00  0.110          H  
ATOM   3379 1HG1 VAL A 215      -2.069 -17.305   8.523  1.00  0.110          H  
ATOM   3380 2HG1 VAL A 215      -1.946 -16.627   6.905  1.00  0.110          H  
ATOM   3381 3HG1 VAL A 215      -0.531 -16.610   7.961  1.00  0.110          H  
ATOM   3382 1HG2 VAL A 215      -2.032 -15.833  10.490  1.00  0.110          H  
ATOM   3383 2HG2 VAL A 215      -0.499 -15.100   9.958  1.00  0.110          H  
ATOM   3384 3HG2 VAL A 215      -1.898 -14.083  10.300  1.00  0.110          H  
ATOM   3385  N   LYS A 216      -2.854 -13.943   5.651  1.00  0.070          N  
ATOM   3386  CA  LYS A 216      -3.127 -14.105   4.223  1.00  0.070          C  
ATOM   3387  C   LYS A 216      -2.153 -13.251   3.397  1.00  0.080          C  
ATOM   3388  O   LYS A 216      -1.683 -13.657   2.331  1.00  0.200          O  
ATOM   3389  CB  LYS A 216      -4.585 -13.792   3.917  1.00  0.100          C  
ATOM   3390  CG  LYS A 216      -5.557 -14.852   4.444  1.00  0.100          C  
ATOM   3391  CD  LYS A 216      -7.006 -14.471   4.168  1.00  0.100          C  
ATOM   3392  CE  LYS A 216      -7.976 -15.508   4.718  1.00  0.100          C  
ATOM   3393  NZ  LYS A 216      -9.398 -15.112   4.487  1.00  0.100          N  
ATOM   3394  H   LYS A 216      -3.596 -13.603   6.270  1.00  0.080          H  
ATOM   3395  HA  LYS A 216      -2.964 -15.140   3.959  1.00  0.080          H  
ATOM   3396 1HB  LYS A 216      -4.852 -12.820   4.347  1.00  0.120          H  
ATOM   3397 2HB  LYS A 216      -4.727 -13.742   2.851  1.00  0.120          H  
ATOM   3398 1HG  LYS A 216      -5.341 -15.800   3.950  1.00  0.120          H  
ATOM   3399 2HG  LYS A 216      -5.412 -14.986   5.509  1.00  0.120          H  
ATOM   3400 1HD  LYS A 216      -7.215 -13.507   4.643  1.00  0.120          H  
ATOM   3401 2HD  LYS A 216      -7.160 -14.368   3.094  1.00  0.120          H  
ATOM   3402 1HE  LYS A 216      -7.790 -16.464   4.232  1.00  0.120          H  
ATOM   3403 2HE  LYS A 216      -7.808 -15.619   5.792  1.00  0.120          H  
ATOM   3404 1HZ  LYS A 216     -10.014 -15.820   4.864  1.00  0.120          H  
ATOM   3405 2HZ  LYS A 216      -9.580 -14.228   4.946  1.00  0.120          H  
ATOM   3406 3HZ  LYS A 216      -9.568 -15.014   3.495  1.00  0.120          H  
ATOM   3407  N   CYS A 217      -1.783 -12.086   3.925  1.00  0.090          N  
ATOM   3408  CA  CYS A 217      -0.837 -11.200   3.257  1.00  0.090          C  
ATOM   3409  C   CYS A 217       0.578 -11.789   3.248  1.00  0.120          C  
ATOM   3410  O   CYS A 217       1.458 -11.268   2.582  1.00  0.160          O  
ATOM   3411  CB  CYS A 217      -0.764  -9.837   3.954  1.00  0.130          C  
ATOM   3412  SG  CYS A 217      -2.276  -8.841   3.910  1.00  0.130          S  
ATOM   3413  H   CYS A 217      -2.237 -11.782   4.794  1.00  0.110          H  
ATOM   3414  HA  CYS A 217      -1.153 -11.056   2.232  1.00  0.110          H  
ATOM   3415 1HB  CYS A 217      -0.491  -9.984   4.988  1.00  0.150          H  
ATOM   3416 2HB  CYS A 217       0.032  -9.252   3.500  1.00  0.150          H  
ATOM   3417  HG  CYS A 217      -3.004  -9.651   4.727  1.00  0.150          H  
ATOM   3418  N   TRP A 218       0.823 -12.848   4.007  1.00  0.100          N  
ATOM   3419  CA  TRP A 218       2.130 -13.452   4.083  1.00  0.090          C  
ATOM   3420  C   TRP A 218       2.191 -14.825   3.402  1.00  0.090          C  
ATOM   3421  O   TRP A 218       3.072 -15.639   3.717  1.00  0.060          O  
ATOM   3422  CB  TRP A 218       2.553 -13.567   5.535  1.00  0.130          C  
ATOM   3423  CG  TRP A 218       2.699 -12.258   6.246  1.00  0.130          C  
ATOM   3424  CD1 TRP A 218       3.071 -11.065   5.703  1.00  0.130          C  
ATOM   3425  CD2 TRP A 218       2.445 -11.992   7.657  1.00  0.130          C  
ATOM   3426  NE1 TRP A 218       3.078 -10.101   6.653  1.00  0.130          N  
ATOM   3427  CE2 TRP A 218       2.687 -10.640   7.858  1.00  0.130          C  
ATOM   3428  CE3 TRP A 218       2.030 -12.789   8.744  1.00  0.130          C  
ATOM   3429  CZ2 TRP A 218       2.528 -10.040   9.101  1.00  0.130          C  
ATOM   3430  CZ3 TRP A 218       1.869 -12.192   9.986  1.00  0.130          C  
ATOM   3431  CH2 TRP A 218       2.109 -10.851  10.159  1.00  0.130          C  
ATOM   3432  H   TRP A 218       0.077 -13.295   4.537  1.00  0.120          H  
ATOM   3433  HA  TRP A 218       2.830 -12.802   3.580  1.00  0.110          H  
ATOM   3434 1HB  TRP A 218       1.858 -14.205   6.081  1.00  0.160          H  
ATOM   3435 2HB  TRP A 218       3.506 -14.007   5.541  1.00  0.160          H  
ATOM   3436  HD1 TRP A 218       3.332 -10.893   4.659  1.00  0.160          H  
ATOM   3437  HE1 TRP A 218       3.334  -9.141   6.482  1.00  0.160          H  
ATOM   3438  HE3 TRP A 218       1.836 -13.848   8.613  1.00  0.160          H  
ATOM   3439  HZ2 TRP A 218       2.712  -8.981   9.263  1.00  0.160          H  
ATOM   3440  HZ3 TRP A 218       1.546 -12.815  10.823  1.00  0.160          H  
ATOM   3441  HH2 TRP A 218       1.972 -10.414  11.147  1.00  0.160          H  
ATOM   3442  N   MET A 219       1.245 -15.113   2.506  1.00  0.140          N  
ATOM   3443  CA  MET A 219       1.262 -16.381   1.771  1.00  0.140          C  
ATOM   3444  C   MET A 219       2.406 -16.424   0.761  1.00  0.140          C  
ATOM   3445  O   MET A 219       2.744 -15.409   0.146  1.00  0.170          O  
ATOM   3446  CB  MET A 219      -0.079 -16.624   1.085  1.00  0.200          C  
ATOM   3447  CG  MET A 219      -1.228 -16.822   2.052  1.00  0.200          C  
ATOM   3448  SD  MET A 219      -1.152 -18.342   2.999  1.00  0.200          S  
ATOM   3449  CE  MET A 219      -2.452 -18.008   4.185  1.00  0.200          C  
ATOM   3450  H   MET A 219       0.478 -14.448   2.354  1.00  0.170          H  
ATOM   3451  HA  MET A 219       1.428 -17.184   2.488  1.00  0.170          H  
ATOM   3452 1HB  MET A 219      -0.325 -15.786   0.445  1.00  0.240          H  
ATOM   3453 2HB  MET A 219      -0.012 -17.505   0.449  1.00  0.240          H  
ATOM   3454 1HG  MET A 219      -1.176 -16.018   2.762  1.00  0.240          H  
ATOM   3455 2HG  MET A 219      -2.175 -16.759   1.548  1.00  0.240          H  
ATOM   3456 1HE  MET A 219      -2.551 -18.851   4.868  1.00  0.240          H  
ATOM   3457 2HE  MET A 219      -2.193 -17.123   4.743  1.00  0.240          H  
ATOM   3458 3HE  MET A 219      -3.395 -17.849   3.662  1.00  0.240          H  
ATOM   3459  N   ILE A 220       2.970 -17.621   0.568  1.00  0.130          N  
ATOM   3460  CA  ILE A 220       4.065 -17.840  -0.379  1.00  0.140          C  
ATOM   3461  C   ILE A 220       3.610 -17.565  -1.808  1.00  0.170          C  
ATOM   3462  O   ILE A 220       4.330 -16.957  -2.595  1.00  0.200          O  
ATOM   3463  CB  ILE A 220       4.592 -19.293  -0.287  1.00  0.190          C  
ATOM   3464  CG1 ILE A 220       5.247 -19.506   1.084  1.00  0.190          C  
ATOM   3465  CG2 ILE A 220       5.627 -19.547  -1.418  1.00  0.190          C  
ATOM   3466  CD1 ILE A 220       5.545 -20.938   1.443  1.00  0.190          C  
ATOM   3467  H   ILE A 220       2.625 -18.399   1.113  1.00  0.160          H  
ATOM   3468  HA  ILE A 220       4.876 -17.153  -0.138  1.00  0.170          H  
ATOM   3469  HB  ILE A 220       3.767 -19.996  -0.383  1.00  0.230          H  
ATOM   3470 1HG1 ILE A 220       6.168 -18.970   1.110  1.00  0.230          H  
ATOM   3471 2HG1 ILE A 220       4.589 -19.105   1.839  1.00  0.230          H  
ATOM   3472 1HG2 ILE A 220       6.009 -20.559  -1.361  1.00  0.230          H  
ATOM   3473 2HG2 ILE A 220       5.171 -19.411  -2.396  1.00  0.230          H  
ATOM   3474 3HG2 ILE A 220       6.458 -18.844  -1.312  1.00  0.230          H  
ATOM   3475 1HD1 ILE A 220       6.002 -20.972   2.436  1.00  0.230          H  
ATOM   3476 2HD1 ILE A 220       4.618 -21.514   1.454  1.00  0.230          H  
ATOM   3477 3HD1 ILE A 220       6.234 -21.379   0.731  1.00  0.230          H  
ATOM   3478  N   ASP A 221       2.437 -18.088  -2.149  1.00  0.180          N  
ATOM   3479  CA  ASP A 221       1.855 -17.932  -3.475  1.00  0.190          C  
ATOM   3480  C   ASP A 221       1.178 -16.569  -3.589  1.00  0.160          C  
ATOM   3481  O   ASP A 221       0.171 -16.292  -2.923  1.00  0.170          O  
ATOM   3482  CB  ASP A 221       0.897 -19.094  -3.774  1.00  0.260          C  
ATOM   3483  CG  ASP A 221       0.273 -19.060  -5.188  1.00  0.260          C  
ATOM   3484  OD1 ASP A 221       0.176 -17.986  -5.769  1.00  0.260          O  
ATOM   3485  OD2 ASP A 221      -0.093 -20.110  -5.672  1.00  0.260          O  
ATOM   3486  H   ASP A 221       1.925 -18.597  -1.448  1.00  0.220          H  
ATOM   3487  HA  ASP A 221       2.659 -17.964  -4.214  1.00  0.230          H  
ATOM   3488 1HB  ASP A 221       1.444 -20.033  -3.671  1.00  0.310          H  
ATOM   3489 2HB  ASP A 221       0.110 -19.107  -3.033  1.00  0.310          H  
ATOM   3490  N   GLU A 222       1.758 -15.699  -4.415  1.00  0.160          N  
ATOM   3491  CA  GLU A 222       1.321 -14.318  -4.542  1.00  0.160          C  
ATOM   3492  C   GLU A 222      -0.113 -14.163  -5.029  1.00  0.130          C  
ATOM   3493  O   GLU A 222      -0.683 -13.087  -4.889  1.00  0.230          O  
ATOM   3494  CB  GLU A 222       2.271 -13.524  -5.460  1.00  0.220          C  
ATOM   3495  CG  GLU A 222       2.302 -13.926  -6.953  1.00  0.220          C  
ATOM   3496  CD  GLU A 222       3.266 -15.048  -7.267  1.00  0.220          C  
ATOM   3497  OE1 GLU A 222       3.534 -15.845  -6.395  1.00  0.220          O  
ATOM   3498  OE2 GLU A 222       3.748 -15.094  -8.374  1.00  0.220          O  
ATOM   3499  H   GLU A 222       2.569 -16.006  -4.964  1.00  0.190          H  
ATOM   3500  HA  GLU A 222       1.377 -13.867  -3.555  1.00  0.190          H  
ATOM   3501 1HB  GLU A 222       2.009 -12.477  -5.416  1.00  0.270          H  
ATOM   3502 2HB  GLU A 222       3.291 -13.611  -5.077  1.00  0.270          H  
ATOM   3503 1HG  GLU A 222       1.306 -14.223  -7.276  1.00  0.270          H  
ATOM   3504 2HG  GLU A 222       2.583 -13.048  -7.532  1.00  0.270          H  
ATOM   3505  N   ASN A 223      -0.719 -15.216  -5.591  1.00  0.090          N  
ATOM   3506  CA  ASN A 223      -2.086 -15.092  -6.092  1.00  0.110          C  
ATOM   3507  C   ASN A 223      -3.123 -15.429  -5.025  1.00  0.110          C  
ATOM   3508  O   ASN A 223      -4.330 -15.383  -5.274  1.00  0.160          O  
ATOM   3509  CB  ASN A 223      -2.267 -15.965  -7.311  1.00  0.150          C  
ATOM   3510  CG  ASN A 223      -1.494 -15.452  -8.492  1.00  0.150          C  
ATOM   3511  OD1 ASN A 223      -1.367 -14.239  -8.711  1.00  0.150          O  
ATOM   3512  ND2 ASN A 223      -0.962 -16.362  -9.262  1.00  0.150          N  
ATOM   3513  H   ASN A 223      -0.222 -16.123  -5.666  1.00  0.110          H  
ATOM   3514  HA  ASN A 223      -2.252 -14.055  -6.382  1.00  0.130          H  
ATOM   3515 1HB  ASN A 223      -1.927 -16.979  -7.077  1.00  0.180          H  
ATOM   3516 2HB  ASN A 223      -3.323 -16.021  -7.571  1.00  0.180          H  
ATOM   3517 1HD2 ASN A 223      -0.427 -16.090 -10.061  1.00  0.180          H  
ATOM   3518 2HD2 ASN A 223      -1.080 -17.334  -9.045  1.00  0.180          H  
ATOM   3519  N   ILE A 224      -2.642 -15.749  -3.829  1.00  0.080          N  
ATOM   3520  CA  ILE A 224      -3.480 -16.055  -2.684  1.00  0.080          C  
ATOM   3521  C   ILE A 224      -3.650 -14.789  -1.857  1.00  0.070          C  
ATOM   3522  O   ILE A 224      -4.691 -14.573  -1.238  1.00  0.150          O  
ATOM   3523  CB  ILE A 224      -2.912 -17.213  -1.842  1.00  0.110          C  
ATOM   3524  CG1 ILE A 224      -2.728 -18.485  -2.743  1.00  0.110          C  
ATOM   3525  CG2 ILE A 224      -3.828 -17.513  -0.634  1.00  0.110          C  
ATOM   3526  CD1 ILE A 224      -3.970 -19.013  -3.463  1.00  0.110          C  
ATOM   3527  H   ILE A 224      -1.627 -15.791  -3.708  1.00  0.100          H  
ATOM   3528  HA  ILE A 224      -4.470 -16.335  -3.031  1.00  0.100          H  
ATOM   3529  HB  ILE A 224      -1.922 -16.934  -1.478  1.00  0.130          H  
ATOM   3530 1HG1 ILE A 224      -1.997 -18.245  -3.507  1.00  0.130          H  
ATOM   3531 2HG1 ILE A 224      -2.333 -19.287  -2.120  1.00  0.130          H  
ATOM   3532 1HG2 ILE A 224      -3.398 -18.326  -0.051  1.00  0.130          H  
ATOM   3533 2HG2 ILE A 224      -3.917 -16.632  -0.005  1.00  0.130          H  
ATOM   3534 3HG2 ILE A 224      -4.818 -17.796  -0.977  1.00  0.130          H  
ATOM   3535 1HD1 ILE A 224      -3.685 -19.887  -4.051  1.00  0.130          H  
ATOM   3536 2HD1 ILE A 224      -4.734 -19.301  -2.746  1.00  0.130          H  
ATOM   3537 3HD1 ILE A 224      -4.369 -18.258  -4.134  1.00  0.130          H  
ATOM   3538  N   ARG A 225      -2.590 -13.994  -1.791  1.00  0.140          N  
ATOM   3539  CA  ARG A 225      -2.568 -12.789  -0.988  1.00  0.120          C  
ATOM   3540  C   ARG A 225      -3.707 -11.837  -1.447  1.00  0.120          C  
ATOM   3541  O   ARG A 225      -3.962 -11.717  -2.646  1.00  0.130          O  
ATOM   3542  CB  ARG A 225      -1.192 -12.113  -1.111  1.00  0.180          C  
ATOM   3543  CG  ARG A 225      -0.021 -12.973  -0.578  1.00  0.180          C  
ATOM   3544  CD  ARG A 225       1.194 -12.186  -0.205  1.00  0.180          C  
ATOM   3545  NE  ARG A 225       1.987 -11.600  -1.245  1.00  0.180          N  
ATOM   3546  CZ  ARG A 225       3.065 -12.134  -1.880  1.00  0.180          C  
ATOM   3547  NH1 ARG A 225       3.571 -13.346  -1.683  1.00  0.180          N  
ATOM   3548  NH2 ARG A 225       3.641 -11.350  -2.711  1.00  0.180          N  
ATOM   3549  H   ARG A 225      -1.774 -14.251  -2.326  1.00  0.170          H  
ATOM   3550  HA  ARG A 225      -2.705 -13.094   0.043  1.00  0.140          H  
ATOM   3551 1HB  ARG A 225      -0.978 -11.897  -2.155  1.00  0.210          H  
ATOM   3552 2HB  ARG A 225      -1.185 -11.177  -0.577  1.00  0.210          H  
ATOM   3553 1HG  ARG A 225      -0.346 -13.484   0.307  1.00  0.210          H  
ATOM   3554 2HG  ARG A 225       0.269 -13.710  -1.329  1.00  0.210          H  
ATOM   3555 1HD  ARG A 225       0.817 -11.355   0.360  1.00  0.210          H  
ATOM   3556 2HD  ARG A 225       1.836 -12.794   0.428  1.00  0.210          H  
ATOM   3557  HE  ARG A 225       1.773 -10.619  -1.500  1.00  0.210          H  
ATOM   3558 1HH1 ARG A 225       3.159 -14.011  -1.005  1.00  0.210          H  
ATOM   3559 2HH1 ARG A 225       4.422 -13.615  -2.219  1.00  0.210          H  
ATOM   3560 1HH2 ARG A 225       3.269 -10.419  -2.815  1.00  0.210          H  
ATOM   3561 2HH2 ARG A 225       4.484 -11.610  -3.210  1.00  0.210          H  
ATOM   3562  N   PRO A 226      -4.418 -11.156  -0.523  1.00  0.110          N  
ATOM   3563  CA  PRO A 226      -5.528 -10.240  -0.784  1.00  0.110          C  
ATOM   3564  C   PRO A 226      -5.059  -9.003  -1.518  1.00  0.100          C  
ATOM   3565  O   PRO A 226      -3.932  -8.574  -1.319  1.00  0.090          O  
ATOM   3566  CB  PRO A 226      -6.015  -9.899   0.625  1.00  0.170          C  
ATOM   3567  CG  PRO A 226      -4.806 -10.113   1.503  1.00  0.170          C  
ATOM   3568  CD  PRO A 226      -4.064 -11.260   0.884  1.00  0.170          C  
ATOM   3569  HA  PRO A 226      -6.312 -10.758  -1.361  1.00  0.130          H  
ATOM   3570 1HB  PRO A 226      -6.390  -8.868   0.640  1.00  0.200          H  
ATOM   3571 2HB  PRO A 226      -6.865 -10.544   0.893  1.00  0.200          H  
ATOM   3572 1HG  PRO A 226      -4.192  -9.201   1.505  1.00  0.200          H  
ATOM   3573 2HG  PRO A 226      -5.105 -10.303   2.549  1.00  0.200          H  
ATOM   3574 1HD  PRO A 226      -3.007 -11.096   1.031  1.00  0.200          H  
ATOM   3575 2HD  PRO A 226      -4.405 -12.207   1.290  1.00  0.200          H  
ATOM   3576  N   THR A 227      -5.935  -8.403  -2.313  1.00  0.090          N  
ATOM   3577  CA  THR A 227      -5.583  -7.182  -3.051  1.00  0.080          C  
ATOM   3578  C   THR A 227      -5.787  -5.971  -2.165  1.00  0.080          C  
ATOM   3579  O   THR A 227      -6.428  -6.085  -1.116  1.00  0.080          O  
ATOM   3580  CB  THR A 227      -6.440  -7.024  -4.320  1.00  0.120          C  
ATOM   3581  OG1 THR A 227      -7.827  -6.804  -3.957  1.00  0.120          O  
ATOM   3582  CG2 THR A 227      -6.342  -8.306  -5.135  1.00  0.120          C  
ATOM   3583  H   THR A 227      -6.882  -8.804  -2.402  1.00  0.110          H  
ATOM   3584  HA  THR A 227      -4.529  -7.230  -3.337  1.00  0.100          H  
ATOM   3585  HB  THR A 227      -6.078  -6.179  -4.909  1.00  0.140          H  
ATOM   3586  HG1 THR A 227      -8.349  -6.706  -4.766  1.00  0.140          H  
ATOM   3587 1HG2 THR A 227      -6.942  -8.212  -6.038  1.00  0.140          H  
ATOM   3588 2HG2 THR A 227      -5.297  -8.479  -5.404  1.00  0.140          H  
ATOM   3589 3HG2 THR A 227      -6.707  -9.149  -4.548  1.00  0.140          H  
ATOM   3590  N   PHE A 228      -5.291  -4.792  -2.569  1.00  0.070          N  
ATOM   3591  CA  PHE A 228      -5.530  -3.638  -1.699  1.00  0.050          C  
ATOM   3592  C   PHE A 228      -6.986  -3.202  -1.650  1.00  0.060          C  
ATOM   3593  O   PHE A 228      -7.424  -2.630  -0.649  1.00  0.060          O  
ATOM   3594  CB  PHE A 228      -4.606  -2.476  -2.017  1.00  0.080          C  
ATOM   3595  CG  PHE A 228      -3.231  -2.693  -1.460  1.00  0.080          C  
ATOM   3596  CD1 PHE A 228      -2.148  -3.014  -2.251  1.00  0.080          C  
ATOM   3597  CD2 PHE A 228      -3.032  -2.585  -0.109  1.00  0.080          C  
ATOM   3598  CE1 PHE A 228      -0.903  -3.216  -1.697  1.00  0.080          C  
ATOM   3599  CE2 PHE A 228      -1.808  -2.779   0.436  1.00  0.080          C  
ATOM   3600  CZ  PHE A 228      -0.734  -3.094  -0.349  1.00  0.080          C  
ATOM   3601  H   PHE A 228      -4.740  -4.697  -3.443  1.00  0.080          H  
ATOM   3602  HA  PHE A 228      -5.270  -3.942  -0.696  1.00  0.060          H  
ATOM   3603 1HB  PHE A 228      -4.534  -2.339  -3.088  1.00  0.090          H  
ATOM   3604 2HB  PHE A 228      -5.003  -1.559  -1.587  1.00  0.090          H  
ATOM   3605  HD1 PHE A 228      -2.269  -3.111  -3.319  1.00  0.090          H  
ATOM   3606  HD2 PHE A 228      -3.877  -2.339   0.530  1.00  0.090          H  
ATOM   3607  HE1 PHE A 228      -0.061  -3.471  -2.339  1.00  0.090          H  
ATOM   3608  HE2 PHE A 228      -1.693  -2.678   1.479  1.00  0.090          H  
ATOM   3609  HZ  PHE A 228       0.247  -3.249   0.094  1.00  0.090          H  
ATOM   3610  N   LYS A 229      -7.751  -3.465  -2.710  1.00  0.070          N  
ATOM   3611  CA  LYS A 229      -9.168  -3.134  -2.692  1.00  0.080          C  
ATOM   3612  C   LYS A 229      -9.843  -3.955  -1.593  1.00  0.080          C  
ATOM   3613  O   LYS A 229     -10.594  -3.426  -0.763  1.00  0.080          O  
ATOM   3614  CB  LYS A 229      -9.809  -3.443  -4.042  1.00  0.110          C  
ATOM   3615  CG  LYS A 229     -11.275  -3.073  -4.162  1.00  0.110          C  
ATOM   3616  CD  LYS A 229     -11.787  -3.354  -5.575  1.00  0.110          C  
ATOM   3617  CE  LYS A 229     -13.266  -3.022  -5.714  1.00  0.110          C  
ATOM   3618  NZ  LYS A 229     -13.774  -3.298  -7.089  1.00  0.110          N  
ATOM   3619  H   LYS A 229      -7.346  -3.889  -3.536  1.00  0.080          H  
ATOM   3620  HA  LYS A 229      -9.287  -2.075  -2.460  1.00  0.100          H  
ATOM   3621 1HB  LYS A 229      -9.270  -2.942  -4.821  1.00  0.130          H  
ATOM   3622 2HB  LYS A 229      -9.730  -4.512  -4.235  1.00  0.130          H  
ATOM   3623 1HG  LYS A 229     -11.863  -3.649  -3.444  1.00  0.130          H  
ATOM   3624 2HG  LYS A 229     -11.397  -2.012  -3.939  1.00  0.130          H  
ATOM   3625 1HD  LYS A 229     -11.222  -2.749  -6.291  1.00  0.130          H  
ATOM   3626 2HD  LYS A 229     -11.635  -4.406  -5.814  1.00  0.130          H  
ATOM   3627 1HE  LYS A 229     -13.833  -3.619  -5.001  1.00  0.130          H  
ATOM   3628 2HE  LYS A 229     -13.416  -1.966  -5.489  1.00  0.130          H  
ATOM   3629 1HZ  LYS A 229     -14.756  -3.065  -7.140  1.00  0.130          H  
ATOM   3630 2HZ  LYS A 229     -13.260  -2.739  -7.758  1.00  0.130          H  
ATOM   3631 3HZ  LYS A 229     -13.651  -4.277  -7.306  1.00  0.130          H  
ATOM   3632  N   GLU A 230      -9.546  -5.260  -1.584  1.00  0.080          N  
ATOM   3633  CA  GLU A 230     -10.118  -6.168  -0.607  1.00  0.080          C  
ATOM   3634  C   GLU A 230      -9.707  -5.791   0.813  1.00  0.070          C  
ATOM   3635  O   GLU A 230     -10.544  -5.813   1.717  1.00  0.070          O  
ATOM   3636  CB  GLU A 230      -9.669  -7.595  -0.935  1.00  0.110          C  
ATOM   3637  CG  GLU A 230     -10.302  -8.167  -2.212  1.00  0.110          C  
ATOM   3638  CD  GLU A 230      -9.671  -9.459  -2.673  1.00  0.110          C  
ATOM   3639  OE1 GLU A 230      -8.579  -9.758  -2.229  1.00  0.110          O  
ATOM   3640  OE2 GLU A 230     -10.279 -10.150  -3.458  1.00  0.110          O  
ATOM   3641  H   GLU A 230      -8.925  -5.635  -2.304  1.00  0.100          H  
ATOM   3642  HA  GLU A 230     -11.203  -6.113  -0.677  1.00  0.100          H  
ATOM   3643 1HB  GLU A 230      -8.585  -7.610  -1.058  1.00  0.130          H  
ATOM   3644 2HB  GLU A 230      -9.912  -8.256  -0.102  1.00  0.130          H  
ATOM   3645 1HG  GLU A 230     -11.360  -8.342  -2.024  1.00  0.130          H  
ATOM   3646 2HG  GLU A 230     -10.225  -7.427  -3.005  1.00  0.130          H  
ATOM   3647  N   LEU A 231      -8.441  -5.398   0.997  1.00  0.060          N  
ATOM   3648  CA  LEU A 231      -7.945  -5.007   2.307  1.00  0.060          C  
ATOM   3649  C   LEU A 231      -8.625  -3.751   2.815  1.00  0.060          C  
ATOM   3650  O   LEU A 231      -8.997  -3.687   3.991  1.00  0.060          O  
ATOM   3651  CB  LEU A 231      -6.427  -4.800   2.223  1.00  0.080          C  
ATOM   3652  CG  LEU A 231      -5.599  -6.094   2.013  1.00  0.080          C  
ATOM   3653  CD1 LEU A 231      -4.178  -5.758   1.621  1.00  0.080          C  
ATOM   3654  CD2 LEU A 231      -5.591  -6.895   3.302  1.00  0.080          C  
ATOM   3655  H   LEU A 231      -7.794  -5.431   0.202  1.00  0.070          H  
ATOM   3656  HA  LEU A 231      -8.175  -5.808   3.004  1.00  0.070          H  
ATOM   3657 1HB  LEU A 231      -6.222  -4.130   1.400  1.00  0.100          H  
ATOM   3658 2HB  LEU A 231      -6.085  -4.323   3.144  1.00  0.100          H  
ATOM   3659  HG  LEU A 231      -6.037  -6.685   1.225  1.00  0.100          H  
ATOM   3660 1HD1 LEU A 231      -3.644  -6.678   1.489  1.00  0.100          H  
ATOM   3661 2HD1 LEU A 231      -4.165  -5.216   0.698  1.00  0.100          H  
ATOM   3662 3HD1 LEU A 231      -3.713  -5.176   2.374  1.00  0.100          H  
ATOM   3663 1HD2 LEU A 231      -5.017  -7.789   3.162  1.00  0.100          H  
ATOM   3664 2HD2 LEU A 231      -5.146  -6.312   4.093  1.00  0.100          H  
ATOM   3665 3HD2 LEU A 231      -6.598  -7.177   3.590  1.00  0.100          H  
ATOM   3666  N   ALA A 232      -8.832  -2.756   1.943  1.00  0.060          N  
ATOM   3667  CA  ALA A 232      -9.509  -1.556   2.391  1.00  0.060          C  
ATOM   3668  C   ALA A 232     -10.907  -1.920   2.872  1.00  0.070          C  
ATOM   3669  O   ALA A 232     -11.352  -1.426   3.912  1.00  0.070          O  
ATOM   3670  CB  ALA A 232      -9.571  -0.527   1.274  1.00  0.080          C  
ATOM   3671  H   ALA A 232      -8.470  -2.818   0.985  1.00  0.070          H  
ATOM   3672  HA  ALA A 232      -8.957  -1.139   3.231  1.00  0.070          H  
ATOM   3673 1HB  ALA A 232     -10.074   0.369   1.629  1.00  0.100          H  
ATOM   3674 2HB  ALA A 232      -8.558  -0.276   0.951  1.00  0.100          H  
ATOM   3675 3HB  ALA A 232     -10.123  -0.951   0.431  1.00  0.100          H  
ATOM   3676  N   ASN A 233     -11.581  -2.836   2.164  1.00  0.070          N  
ATOM   3677  CA  ASN A 233     -12.923  -3.237   2.555  1.00  0.080          C  
ATOM   3678  C   ASN A 233     -12.939  -4.042   3.858  1.00  0.080          C  
ATOM   3679  O   ASN A 233     -13.819  -3.834   4.701  1.00  0.080          O  
ATOM   3680  CB  ASN A 233     -13.569  -4.013   1.433  1.00  0.110          C  
ATOM   3681  CG  ASN A 233     -13.941  -3.136   0.272  1.00  0.110          C  
ATOM   3682  OD1 ASN A 233     -14.076  -1.914   0.399  1.00  0.110          O  
ATOM   3683  ND2 ASN A 233     -14.118  -3.739  -0.872  1.00  0.110          N  
ATOM   3684  H   ASN A 233     -11.174  -3.188   1.287  1.00  0.080          H  
ATOM   3685  HA  ASN A 233     -13.508  -2.335   2.727  1.00  0.100          H  
ATOM   3686 1HB  ASN A 233     -12.880  -4.783   1.085  1.00  0.130          H  
ATOM   3687 2HB  ASN A 233     -14.459  -4.509   1.800  1.00  0.130          H  
ATOM   3688 1HD2 ASN A 233     -14.372  -3.205  -1.676  1.00  0.130          H  
ATOM   3689 2HD2 ASN A 233     -14.001  -4.728  -0.943  1.00  0.130          H  
ATOM   3690  N   GLU A 234     -11.971  -4.951   4.046  1.00  0.070          N  
ATOM   3691  CA  GLU A 234     -11.933  -5.736   5.278  1.00  0.070          C  
ATOM   3692  C   GLU A 234     -11.698  -4.854   6.492  1.00  0.070          C  
ATOM   3693  O   GLU A 234     -12.388  -4.995   7.507  1.00  0.080          O  
ATOM   3694  CB  GLU A 234     -10.825  -6.801   5.219  1.00  0.100          C  
ATOM   3695  CG  GLU A 234     -11.095  -7.968   4.268  1.00  0.100          C  
ATOM   3696  CD  GLU A 234      -9.925  -8.910   4.137  1.00  0.100          C  
ATOM   3697  OE1 GLU A 234      -8.871  -8.580   4.608  1.00  0.100          O  
ATOM   3698  OE2 GLU A 234     -10.093  -9.962   3.566  1.00  0.100          O  
ATOM   3699  H   GLU A 234     -11.291  -5.131   3.300  1.00  0.080          H  
ATOM   3700  HA  GLU A 234     -12.892  -6.231   5.400  1.00  0.080          H  
ATOM   3701 1HB  GLU A 234      -9.895  -6.325   4.901  1.00  0.120          H  
ATOM   3702 2HB  GLU A 234     -10.657  -7.206   6.217  1.00  0.120          H  
ATOM   3703 1HG  GLU A 234     -11.942  -8.529   4.650  1.00  0.120          H  
ATOM   3704 2HG  GLU A 234     -11.366  -7.582   3.292  1.00  0.120          H  
ATOM   3705  N   PHE A 235     -10.778  -3.892   6.374  1.00  0.070          N  
ATOM   3706  CA  PHE A 235     -10.507  -3.003   7.487  1.00  0.070          C  
ATOM   3707  C   PHE A 235     -11.638  -2.015   7.694  1.00  0.070          C  
ATOM   3708  O   PHE A 235     -11.934  -1.673   8.839  1.00  0.080          O  
ATOM   3709  CB  PHE A 235      -9.154  -2.304   7.347  1.00  0.100          C  
ATOM   3710  CG  PHE A 235      -7.989  -3.126   7.772  1.00  0.100          C  
ATOM   3711  CD1 PHE A 235      -7.282  -3.916   6.891  1.00  0.100          C  
ATOM   3712  CD2 PHE A 235      -7.580  -3.083   9.100  1.00  0.100          C  
ATOM   3713  CE1 PHE A 235      -6.211  -4.652   7.329  1.00  0.100          C  
ATOM   3714  CE2 PHE A 235      -6.505  -3.824   9.534  1.00  0.100          C  
ATOM   3715  CZ  PHE A 235      -5.827  -4.613   8.642  1.00  0.100          C  
ATOM   3716  H   PHE A 235     -10.231  -3.815   5.508  1.00  0.080          H  
ATOM   3717  HA  PHE A 235     -10.444  -3.608   8.384  1.00  0.080          H  
ATOM   3718 1HB  PHE A 235      -9.002  -1.996   6.308  1.00  0.120          H  
ATOM   3719 2HB  PHE A 235      -9.149  -1.429   7.962  1.00  0.120          H  
ATOM   3720  HD1 PHE A 235      -7.572  -3.959   5.846  1.00  0.120          H  
ATOM   3721  HD2 PHE A 235      -8.128  -2.447   9.801  1.00  0.120          H  
ATOM   3722  HE1 PHE A 235      -5.666  -5.267   6.628  1.00  0.120          H  
ATOM   3723  HE2 PHE A 235      -6.197  -3.785  10.576  1.00  0.120          H  
ATOM   3724  HZ  PHE A 235      -4.985  -5.205   8.967  1.00  0.120          H  
ATOM   3725  N   THR A 236     -12.276  -1.553   6.610  1.00  0.080          N  
ATOM   3726  CA  THR A 236     -13.375  -0.611   6.732  1.00  0.090          C  
ATOM   3727  C   THR A 236     -14.494  -1.260   7.511  1.00  0.110          C  
ATOM   3728  O   THR A 236     -15.086  -0.627   8.382  1.00  0.130          O  
ATOM   3729  CB  THR A 236     -13.885  -0.112   5.364  1.00  0.120          C  
ATOM   3730  OG1 THR A 236     -12.835   0.579   4.680  1.00  0.120          O  
ATOM   3731  CG2 THR A 236     -15.040   0.848   5.566  1.00  0.120          C  
ATOM   3732  H   THR A 236     -11.980  -1.822   5.671  1.00  0.100          H  
ATOM   3733  HA  THR A 236     -13.036   0.253   7.296  1.00  0.110          H  
ATOM   3734  HB  THR A 236     -14.207  -0.961   4.761  1.00  0.150          H  
ATOM   3735  HG1 THR A 236     -12.151  -0.068   4.429  1.00  0.150          H  
ATOM   3736 1HG2 THR A 236     -15.383   1.200   4.596  1.00  0.150          H  
ATOM   3737 2HG2 THR A 236     -15.863   0.350   6.075  1.00  0.150          H  
ATOM   3738 3HG2 THR A 236     -14.702   1.693   6.163  1.00  0.150          H  
ATOM   3739  N   ARG A 237     -14.814  -2.520   7.197  1.00  0.100          N  
ATOM   3740  CA  ARG A 237     -15.849  -3.200   7.948  1.00  0.120          C  
ATOM   3741  C   ARG A 237     -15.449  -3.355   9.419  1.00  0.120          C  
ATOM   3742  O   ARG A 237     -16.245  -3.090  10.317  1.00  0.150          O  
ATOM   3743  CB  ARG A 237     -16.141  -4.575   7.362  1.00  0.160          C  
ATOM   3744  CG  ARG A 237     -16.882  -4.570   6.026  1.00  0.160          C  
ATOM   3745  CD  ARG A 237     -17.403  -5.928   5.669  1.00  0.160          C  
ATOM   3746  NE  ARG A 237     -16.331  -6.917   5.451  1.00  0.160          N  
ATOM   3747  CZ  ARG A 237     -15.696  -7.159   4.275  1.00  0.160          C  
ATOM   3748  NH1 ARG A 237     -16.002  -6.488   3.185  1.00  0.160          N  
ATOM   3749  NH2 ARG A 237     -14.762  -8.093   4.223  1.00  0.160          N  
ATOM   3750  H   ARG A 237     -14.337  -2.994   6.424  1.00  0.120          H  
ATOM   3751  HA  ARG A 237     -16.755  -2.605   7.894  1.00  0.140          H  
ATOM   3752 1HB  ARG A 237     -15.194  -5.096   7.202  1.00  0.190          H  
ATOM   3753 2HB  ARG A 237     -16.722  -5.158   8.072  1.00  0.190          H  
ATOM   3754 1HG  ARG A 237     -17.724  -3.885   6.088  1.00  0.190          H  
ATOM   3755 2HG  ARG A 237     -16.213  -4.240   5.240  1.00  0.190          H  
ATOM   3756 1HD  ARG A 237     -18.029  -6.288   6.486  1.00  0.190          H  
ATOM   3757 2HD  ARG A 237     -18.007  -5.862   4.768  1.00  0.190          H  
ATOM   3758  HE  ARG A 237     -16.054  -7.475   6.249  1.00  0.190          H  
ATOM   3759 1HH1 ARG A 237     -16.714  -5.776   3.208  1.00  0.190          H  
ATOM   3760 2HH1 ARG A 237     -15.529  -6.701   2.318  1.00  0.190          H  
ATOM   3761 1HH2 ARG A 237     -14.523  -8.617   5.055  1.00  0.190          H  
ATOM   3762 2HH2 ARG A 237     -14.280  -8.284   3.354  1.00  0.190          H  
ATOM   3763  N   MET A 238     -14.194  -3.732   9.699  1.00  0.090          N  
ATOM   3764  CA  MET A 238     -13.789  -3.916  11.094  1.00  0.090          C  
ATOM   3765  C   MET A 238     -13.862  -2.601  11.874  1.00  0.090          C  
ATOM   3766  O   MET A 238     -14.320  -2.556  13.021  1.00  0.090          O  
ATOM   3767  CB  MET A 238     -12.382  -4.511  11.164  1.00  0.130          C  
ATOM   3768  CG  MET A 238     -12.313  -5.965  10.689  1.00  0.130          C  
ATOM   3769  SD  MET A 238     -10.734  -6.792  10.994  1.00  0.130          S  
ATOM   3770  CE  MET A 238      -9.608  -6.063   9.801  1.00  0.130          C  
ATOM   3771  H   MET A 238     -13.541  -3.959   8.942  1.00  0.110          H  
ATOM   3772  HA  MET A 238     -14.482  -4.613  11.550  1.00  0.110          H  
ATOM   3773 1HB  MET A 238     -11.717  -3.914  10.547  1.00  0.150          H  
ATOM   3774 2HB  MET A 238     -12.014  -4.467  12.185  1.00  0.150          H  
ATOM   3775 1HG  MET A 238     -13.092  -6.526  11.162  1.00  0.150          H  
ATOM   3776 2HG  MET A 238     -12.506  -6.001   9.637  1.00  0.150          H  
ATOM   3777 1HE  MET A 238      -8.620  -6.513   9.906  1.00  0.150          H  
ATOM   3778 2HE  MET A 238      -9.980  -6.236   8.788  1.00  0.150          H  
ATOM   3779 3HE  MET A 238      -9.535  -5.003   9.985  1.00  0.150          H  
ATOM   3780  N   ALA A 239     -13.509  -1.509  11.199  1.00  0.100          N  
ATOM   3781  CA  ALA A 239     -13.487  -0.156  11.739  1.00  0.100          C  
ATOM   3782  C   ALA A 239     -14.869   0.309  12.202  1.00  0.120          C  
ATOM   3783  O   ALA A 239     -14.970   1.329  12.887  1.00  0.130          O  
ATOM   3784  CB  ALA A 239     -12.930   0.811  10.707  1.00  0.140          C  
ATOM   3785  H   ALA A 239     -13.140  -1.632  10.253  1.00  0.120          H  
ATOM   3786  HA  ALA A 239     -12.829  -0.153  12.602  1.00  0.120          H  
ATOM   3787 1HB  ALA A 239     -12.880   1.810  11.136  1.00  0.170          H  
ATOM   3788 2HB  ALA A 239     -11.931   0.494  10.408  1.00  0.170          H  
ATOM   3789 3HB  ALA A 239     -13.580   0.821   9.837  1.00  0.170          H  
ATOM   3790  N   ARG A 240     -15.944  -0.360  11.750  1.00  0.150          N  
ATOM   3791  CA  ARG A 240     -17.303   0.004  12.124  1.00  0.150          C  
ATOM   3792  C   ARG A 240     -17.572  -0.244  13.606  1.00  0.140          C  
ATOM   3793  O   ARG A 240     -18.438   0.405  14.193  1.00  0.150          O  
ATOM   3794  CB  ARG A 240     -18.311  -0.762  11.293  1.00  0.210          C  
ATOM   3795  CG  ARG A 240     -18.340  -0.351   9.841  1.00  0.210          C  
ATOM   3796  CD  ARG A 240     -19.238  -1.191   9.041  1.00  0.210          C  
ATOM   3797  NE  ARG A 240     -19.204  -0.804   7.639  1.00  0.210          N  
ATOM   3798  CZ  ARG A 240     -19.765  -1.493   6.627  1.00  0.210          C  
ATOM   3799  NH1 ARG A 240     -20.412  -2.619   6.863  1.00  0.210          N  
ATOM   3800  NH2 ARG A 240     -19.669  -1.034   5.389  1.00  0.210          N  
ATOM   3801  H   ARG A 240     -15.822  -1.210  11.190  1.00  0.180          H  
ATOM   3802  HA  ARG A 240     -17.434   1.067  11.923  1.00  0.180          H  
ATOM   3803 1HB  ARG A 240     -18.098  -1.823  11.346  1.00  0.250          H  
ATOM   3804 2HB  ARG A 240     -19.307  -0.608  11.703  1.00  0.250          H  
ATOM   3805 1HG  ARG A 240     -18.674   0.682   9.763  1.00  0.250          H  
ATOM   3806 2HG  ARG A 240     -17.341  -0.438   9.430  1.00  0.250          H  
ATOM   3807 1HD  ARG A 240     -18.914  -2.230   9.126  1.00  0.250          H  
ATOM   3808 2HD  ARG A 240     -20.258  -1.088   9.407  1.00  0.250          H  
ATOM   3809  HE  ARG A 240     -18.721   0.057   7.411  1.00  0.250          H  
ATOM   3810 1HH1 ARG A 240     -20.494  -2.971   7.806  1.00  0.250          H  
ATOM   3811 2HH1 ARG A 240     -20.837  -3.129   6.100  1.00  0.250          H  
ATOM   3812 1HH2 ARG A 240     -19.178  -0.169   5.206  1.00  0.250          H  
ATOM   3813 2HH2 ARG A 240     -20.090  -1.542   4.623  1.00  0.250          H  
ATOM   3814  N   ASP A 241     -16.865  -1.210  14.210  1.00  0.130          N  
ATOM   3815  CA  ASP A 241     -17.043  -1.511  15.630  1.00  0.140          C  
ATOM   3816  C   ASP A 241     -15.738  -2.087  16.189  1.00  0.120          C  
ATOM   3817  O   ASP A 241     -15.688  -3.270  16.558  1.00  0.130          O  
ATOM   3818  CB  ASP A 241     -18.201  -2.505  15.838  1.00  0.190          C  
ATOM   3819  CG  ASP A 241     -18.623  -2.696  17.329  1.00  0.190          C  
ATOM   3820  OD1 ASP A 241     -18.215  -1.907  18.152  1.00  0.190          O  
ATOM   3821  OD2 ASP A 241     -19.398  -3.608  17.607  1.00  0.190          O  
ATOM   3822  H   ASP A 241     -16.156  -1.734  13.685  1.00  0.160          H  
ATOM   3823  HA  ASP A 241     -17.288  -0.593  16.162  1.00  0.170          H  
ATOM   3824 1HB  ASP A 241     -19.071  -2.157  15.278  1.00  0.230          H  
ATOM   3825 2HB  ASP A 241     -17.919  -3.476  15.429  1.00  0.230          H  
ATOM   3826  N   PRO A 242     -14.674  -1.254  16.305  1.00  0.110          N  
ATOM   3827  CA  PRO A 242     -13.311  -1.632  16.644  1.00  0.110          C  
ATOM   3828  C   PRO A 242     -13.106  -2.550  17.867  1.00  0.110          C  
ATOM   3829  O   PRO A 242     -12.234  -3.428  17.796  1.00  0.090          O  
ATOM   3830  CB  PRO A 242     -12.652  -0.258  16.875  1.00  0.170          C  
ATOM   3831  CG  PRO A 242     -13.412   0.680  16.001  1.00  0.170          C  
ATOM   3832  CD  PRO A 242     -14.839   0.224  16.094  1.00  0.170          C  
ATOM   3833  HA  PRO A 242     -12.884  -2.113  15.755  1.00  0.130          H  
ATOM   3834 1HB  PRO A 242     -12.635   0.023  17.920  1.00  0.200          H  
ATOM   3835 2HB  PRO A 242     -11.611  -0.306  16.560  1.00  0.200          H  
ATOM   3836 1HG  PRO A 242     -13.285   1.713  16.350  1.00  0.200          H  
ATOM   3837 2HG  PRO A 242     -13.028   0.648  14.970  1.00  0.200          H  
ATOM   3838 1HD  PRO A 242     -15.357   0.696  16.938  1.00  0.200          H  
ATOM   3839 2HD  PRO A 242     -15.302   0.477  15.163  1.00  0.200          H  
ATOM   3840  N   PRO A 243     -13.885  -2.432  18.986  1.00  0.120          N  
ATOM   3841  CA  PRO A 243     -13.783  -3.276  20.163  1.00  0.110          C  
ATOM   3842  C   PRO A 243     -13.946  -4.764  19.897  1.00  0.100          C  
ATOM   3843  O   PRO A 243     -13.601  -5.569  20.759  1.00  0.100          O  
ATOM   3844  CB  PRO A 243     -14.899  -2.750  21.072  1.00  0.170          C  
ATOM   3845  CG  PRO A 243     -15.090  -1.326  20.660  1.00  0.170          C  
ATOM   3846  CD  PRO A 243     -14.894  -1.331  19.186  1.00  0.170          C  
ATOM   3847  HA  PRO A 243     -12.801  -3.096  20.627  1.00  0.130          H  
ATOM   3848 1HB  PRO A 243     -15.811  -3.356  20.927  1.00  0.200          H  
ATOM   3849 2HB  PRO A 243     -14.604  -2.860  22.126  1.00  0.200          H  
ATOM   3850 1HG  PRO A 243     -16.100  -0.986  20.944  1.00  0.200          H  
ATOM   3851 2HG  PRO A 243     -14.373  -0.674  21.182  1.00  0.200          H  
ATOM   3852 1HD  PRO A 243     -15.865  -1.582  18.758  1.00  0.200          H  
ATOM   3853 2HD  PRO A 243     -14.543  -0.358  18.898  1.00  0.200          H  
ATOM   3854  N   ARG A 244     -14.432  -5.169  18.714  1.00  0.100          N  
ATOM   3855  CA  ARG A 244     -14.553  -6.604  18.557  1.00  0.110          C  
ATOM   3856  C   ARG A 244     -13.569  -7.106  17.529  1.00  0.100          C  
ATOM   3857  O   ARG A 244     -13.713  -8.213  17.011  1.00  0.120          O  
ATOM   3858  CB  ARG A 244     -15.943  -6.907  18.045  1.00  0.150          C  
ATOM   3859  CG  ARG A 244     -17.047  -6.476  18.967  1.00  0.150          C  
ATOM   3860  CD  ARG A 244     -18.367  -6.721  18.377  1.00  0.150          C  
ATOM   3861  NE  ARG A 244     -19.405  -6.060  19.138  1.00  0.150          N  
ATOM   3862  CZ  ARG A 244     -20.069  -6.553  20.209  1.00  0.150          C  
ATOM   3863  NH1 ARG A 244     -19.819  -7.766  20.675  1.00  0.150          N  
ATOM   3864  NH2 ARG A 244     -20.980  -5.796  20.791  1.00  0.150          N  
ATOM   3865  H   ARG A 244     -14.744  -4.512  17.986  1.00  0.120          H  
ATOM   3866  HA  ARG A 244     -14.375  -7.106  19.505  1.00  0.130          H  
ATOM   3867 1HB  ARG A 244     -16.089  -6.393  17.092  1.00  0.180          H  
ATOM   3868 2HB  ARG A 244     -16.048  -7.975  17.865  1.00  0.180          H  
ATOM   3869 1HG  ARG A 244     -16.969  -7.013  19.908  1.00  0.180          H  
ATOM   3870 2HG  ARG A 244     -16.967  -5.401  19.152  1.00  0.180          H  
ATOM   3871 1HD  ARG A 244     -18.382  -6.306  17.365  1.00  0.180          H  
ATOM   3872 2HD  ARG A 244     -18.576  -7.785  18.334  1.00  0.180          H  
ATOM   3873  HE  ARG A 244     -19.631  -5.096  18.814  1.00  0.180          H  
ATOM   3874 1HH1 ARG A 244     -19.124  -8.347  20.234  1.00  0.180          H  
ATOM   3875 2HH1 ARG A 244     -20.326  -8.115  21.476  1.00  0.180          H  
ATOM   3876 1HH2 ARG A 244     -21.157  -4.868  20.426  1.00  0.180          H  
ATOM   3877 2HH2 ARG A 244     -21.492  -6.134  21.591  1.00  0.180          H  
ATOM   3878  N   TYR A 245     -12.479  -6.361  17.370  1.00  0.100          N  
ATOM   3879  CA  TYR A 245     -11.389  -6.718  16.482  1.00  0.100          C  
ATOM   3880  C   TYR A 245     -10.076  -6.540  17.219  1.00  0.110          C  
ATOM   3881  O   TYR A 245      -9.188  -7.403  17.175  1.00  0.130          O  
ATOM   3882  CB  TYR A 245     -11.488  -5.893  15.209  1.00  0.140          C  
ATOM   3883  CG  TYR A 245     -12.791  -6.177  14.557  1.00  0.140          C  
ATOM   3884  CD1 TYR A 245     -13.805  -5.256  14.640  1.00  0.140          C  
ATOM   3885  CD2 TYR A 245     -13.004  -7.393  13.928  1.00  0.140          C  
ATOM   3886  CE1 TYR A 245     -15.033  -5.531  14.105  1.00  0.140          C  
ATOM   3887  CE2 TYR A 245     -14.240  -7.672  13.385  1.00  0.140          C  
ATOM   3888  CZ  TYR A 245     -15.254  -6.743  13.473  1.00  0.140          C  
ATOM   3889  OH  TYR A 245     -16.492  -7.015  12.934  1.00  0.140          O  
ATOM   3890  H   TYR A 245     -12.442  -5.460  17.851  1.00  0.120          H  
ATOM   3891  HA  TYR A 245     -11.487  -7.765  16.216  1.00  0.120          H  
ATOM   3892 1HB  TYR A 245     -11.440  -4.836  15.452  1.00  0.170          H  
ATOM   3893 2HB  TYR A 245     -10.689  -6.126  14.522  1.00  0.170          H  
ATOM   3894  HD1 TYR A 245     -13.641  -4.306  15.143  1.00  0.170          H  
ATOM   3895  HD2 TYR A 245     -12.204  -8.130  13.871  1.00  0.170          H  
ATOM   3896  HE1 TYR A 245     -15.829  -4.791  14.182  1.00  0.170          H  
ATOM   3897  HE2 TYR A 245     -14.413  -8.633  12.892  1.00  0.170          H  
ATOM   3898  HH  TYR A 245     -17.075  -6.263  13.079  1.00  0.170          H  
ATOM   3899  N   LEU A 246      -9.952  -5.407  17.903  1.00  0.100          N  
ATOM   3900  CA  LEU A 246      -8.748  -5.135  18.663  1.00  0.100          C  
ATOM   3901  C   LEU A 246      -9.091  -4.982  20.140  1.00  0.140          C  
ATOM   3902  O   LEU A 246     -10.080  -4.336  20.491  1.00  0.270          O  
ATOM   3903  CB  LEU A 246      -8.083  -3.879  18.126  1.00  0.140          C  
ATOM   3904  CG  LEU A 246      -7.683  -3.889  16.647  1.00  0.140          C  
ATOM   3905  CD1 LEU A 246      -7.161  -2.535  16.303  1.00  0.140          C  
ATOM   3906  CD2 LEU A 246      -6.648  -4.950  16.370  1.00  0.140          C  
ATOM   3907  H   LEU A 246     -10.698  -4.710  17.886  1.00  0.120          H  
ATOM   3908  HA  LEU A 246      -8.077  -5.975  18.568  1.00  0.120          H  
ATOM   3909 1HB  LEU A 246      -8.799  -3.109  18.217  1.00  0.170          H  
ATOM   3910 2HB  LEU A 246      -7.215  -3.639  18.739  1.00  0.170          H  
ATOM   3911  HG  LEU A 246      -8.563  -4.079  16.032  1.00  0.170          H  
ATOM   3912 1HD1 LEU A 246      -6.894  -2.506  15.262  1.00  0.170          H  
ATOM   3913 2HD1 LEU A 246      -7.930  -1.798  16.492  1.00  0.170          H  
ATOM   3914 3HD1 LEU A 246      -6.290  -2.319  16.907  1.00  0.170          H  
ATOM   3915 1HD2 LEU A 246      -6.393  -4.920  15.322  1.00  0.170          H  
ATOM   3916 2HD2 LEU A 246      -5.763  -4.766  16.967  1.00  0.170          H  
ATOM   3917 3HD2 LEU A 246      -7.041  -5.926  16.605  1.00  0.170          H  
ATOM   3918  N   VAL A 247      -8.274  -5.566  21.006  1.00  0.130          N  
ATOM   3919  CA  VAL A 247      -8.522  -5.495  22.436  1.00  0.180          C  
ATOM   3920  C   VAL A 247      -7.539  -4.602  23.173  1.00  0.140          C  
ATOM   3921  O   VAL A 247      -6.458  -5.031  23.569  1.00  0.230          O  
ATOM   3922  CB  VAL A 247      -8.451  -6.911  23.042  1.00  0.230          C  
ATOM   3923  CG1 VAL A 247      -8.741  -6.866  24.558  1.00  0.230          C  
ATOM   3924  CG2 VAL A 247      -9.441  -7.817  22.315  1.00  0.230          C  
ATOM   3925  H   VAL A 247      -7.475  -6.082  20.643  1.00  0.160          H  
ATOM   3926  HA  VAL A 247      -9.527  -5.101  22.589  1.00  0.220          H  
ATOM   3927  HB  VAL A 247      -7.439  -7.305  22.911  1.00  0.280          H  
ATOM   3928 1HG1 VAL A 247      -8.675  -7.874  24.963  1.00  0.280          H  
ATOM   3929 2HG1 VAL A 247      -8.023  -6.233  25.075  1.00  0.280          H  
ATOM   3930 3HG1 VAL A 247      -9.744  -6.476  24.721  1.00  0.280          H  
ATOM   3931 1HG2 VAL A 247      -9.385  -8.822  22.727  1.00  0.280          H  
ATOM   3932 2HG2 VAL A 247     -10.450  -7.425  22.442  1.00  0.280          H  
ATOM   3933 3HG2 VAL A 247      -9.203  -7.852  21.251  1.00  0.280          H  
ATOM   3934  N   ILE A 248      -7.945  -3.369  23.406  1.00  0.180          N  
ATOM   3935  CA  ILE A 248      -7.096  -2.389  24.057  1.00  0.240          C  
ATOM   3936  C   ILE A 248      -7.728  -1.967  25.372  1.00  0.450          C  
ATOM   3937  O   ILE A 248      -8.793  -1.349  25.389  1.00  0.620          O  
ATOM   3938  CB  ILE A 248      -6.836  -1.203  23.105  1.00  0.310          C  
ATOM   3939  CG1 ILE A 248      -6.085  -1.755  21.850  1.00  0.310          C  
ATOM   3940  CG2 ILE A 248      -6.067  -0.078  23.801  1.00  0.310          C  
ATOM   3941  CD1 ILE A 248      -5.935  -0.815  20.719  1.00  0.310          C  
ATOM   3942  H   ILE A 248      -8.869  -3.093  23.093  1.00  0.220          H  
ATOM   3943  HA  ILE A 248      -6.135  -2.850  24.280  1.00  0.290          H  
ATOM   3944  HB  ILE A 248      -7.790  -0.816  22.765  1.00  0.370          H  
ATOM   3945 1HG1 ILE A 248      -5.101  -2.066  22.164  1.00  0.370          H  
ATOM   3946 2HG1 ILE A 248      -6.617  -2.618  21.466  1.00  0.370          H  
ATOM   3947 1HG2 ILE A 248      -5.909   0.757  23.118  1.00  0.370          H  
ATOM   3948 2HG2 ILE A 248      -6.640   0.273  24.640  1.00  0.370          H  
ATOM   3949 3HG2 ILE A 248      -5.102  -0.448  24.145  1.00  0.370          H  
ATOM   3950 1HD1 ILE A 248      -5.410  -1.320  19.931  1.00  0.370          H  
ATOM   3951 2HD1 ILE A 248      -6.896  -0.534  20.383  1.00  0.370          H  
ATOM   3952 3HD1 ILE A 248      -5.378   0.073  21.012  1.00  0.370          H  
ATOM   3953  N   LYS A 249      -7.008  -2.160  26.477  1.00  0.580          N  
ATOM   3954  CA  LYS A 249      -7.536  -1.948  27.839  1.00  0.810          C  
ATOM   3955  C   LYS A 249      -7.776  -0.499  28.251  1.00  0.580          C  
ATOM   3956  O   LYS A 249      -8.882  -0.304  28.770  1.00  1.440          O  
ATOM   3957  CB  LYS A 249      -6.670  -2.655  28.879  1.00  1.040          C  
ATOM   3958  CG  LYS A 249      -6.763  -4.189  28.824  1.00  1.040          C  
ATOM   3959  CD  LYS A 249      -5.917  -4.844  29.924  1.00  1.040          C  
ATOM   3960  CE  LYS A 249      -6.064  -6.374  29.934  1.00  1.040          C  
ATOM   3961  NZ  LYS A 249      -5.254  -7.003  31.025  1.00  1.040          N  
ATOM   3962  H   LYS A 249      -6.096  -2.581  26.363  1.00  0.700          H  
ATOM   3963  HA  LYS A 249      -8.509  -2.441  27.880  1.00  0.970          H  
ATOM   3964 1HB  LYS A 249      -5.627  -2.367  28.748  1.00  1.250          H  
ATOM   3965 2HB  LYS A 249      -6.976  -2.344  29.881  1.00  1.250          H  
ATOM   3966 1HG  LYS A 249      -7.809  -4.483  28.976  1.00  1.250          H  
ATOM   3967 2HG  LYS A 249      -6.441  -4.547  27.847  1.00  1.250          H  
ATOM   3968 1HD  LYS A 249      -4.868  -4.584  29.791  1.00  1.250          H  
ATOM   3969 2HD  LYS A 249      -6.247  -4.472  30.901  1.00  1.250          H  
ATOM   3970 1HE  LYS A 249      -7.115  -6.628  30.089  1.00  1.250          H  
ATOM   3971 2HE  LYS A 249      -5.738  -6.774  28.976  1.00  1.250          H  
ATOM   3972 1HZ  LYS A 249      -5.380  -7.999  31.017  1.00  1.250          H  
ATOM   3973 2HZ  LYS A 249      -4.284  -6.786  30.908  1.00  1.250          H  
ATOM   3974 3HZ  LYS A 249      -5.576  -6.634  31.941  1.00  1.250          H  
ATOM   3975  N   ARG A 250      -7.415   0.320  27.297  1.00  0.920          N  
ATOM   3976  CA  ARG A 250      -7.255   1.709  27.616  1.00  1.280          C  
ATOM   3977  C   ARG A 250      -8.601   2.325  27.244  1.00  1.240          C  
ATOM   3978  O   ARG A 250      -8.873   3.488  27.522  1.00  1.600          O  
ATOM   3979  CB  ARG A 250      -6.115   2.316  26.804  1.00  1.650          C  
ATOM   3980  CG  ARG A 250      -4.755   1.567  26.938  1.00  1.650          C  
ATOM   3981  CD  ARG A 250      -4.115   1.703  28.281  1.00  1.650          C  
ATOM   3982  NE  ARG A 250      -3.630   3.059  28.523  1.00  1.650          N  
ATOM   3983  CZ  ARG A 250      -3.297   3.580  29.725  1.00  1.650          C  
ATOM   3984  NH1 ARG A 250      -3.409   2.866  30.833  1.00  1.650          N  
ATOM   3985  NH2 ARG A 250      -2.854   4.824  29.778  1.00  1.650          N  
ATOM   3986  H   ARG A 250      -8.058   0.206  26.515  1.00  1.100          H  
ATOM   3987  HA  ARG A 250      -7.079   1.838  28.683  1.00  1.540          H  
ATOM   3988 1HB  ARG A 250      -6.388   2.349  25.752  1.00  1.980          H  
ATOM   3989 2HB  ARG A 250      -5.951   3.346  27.125  1.00  1.980          H  
ATOM   3990 1HG  ARG A 250      -4.910   0.506  26.749  1.00  1.980          H  
ATOM   3991 2HG  ARG A 250      -4.060   1.966  26.194  1.00  1.980          H  
ATOM   3992 1HD  ARG A 250      -4.828   1.445  29.054  1.00  1.980          H  
ATOM   3993 2HD  ARG A 250      -3.264   1.025  28.335  1.00  1.980          H  
ATOM   3994  HE  ARG A 250      -3.493   3.664  27.697  1.00  1.980          H  
ATOM   3995 1HH1 ARG A 250      -3.742   1.917  30.795  1.00  1.980          H  
ATOM   3996 2HH1 ARG A 250      -3.154   3.271  31.724  1.00  1.980          H  
ATOM   3997 1HH2 ARG A 250      -2.775   5.362  28.917  1.00  1.980          H  
ATOM   3998 2HH2 ARG A 250      -2.599   5.238  30.661  1.00  1.980          H  
ATOM   3999  N   GLU A 251      -9.480   1.474  26.676  1.00  1.410          N  
ATOM   4000  CA  GLU A 251     -10.832   1.816  26.253  1.00  2.220          C  
ATOM   4001  C   GLU A 251     -11.823   1.474  27.365  1.00  2.950          C  
ATOM   4002  O   GLU A 251     -13.034   1.455  27.139  1.00  3.640          O  
ATOM   4003  CB  GLU A 251     -11.195   1.066  24.973  1.00  2.780          C  
ATOM   4004  CG  GLU A 251     -10.334   1.420  23.780  1.00  2.780          C  
ATOM   4005  CD  GLU A 251     -10.533   2.834  23.282  1.00  2.780          C  
ATOM   4006  OE1 GLU A 251     -11.652   3.198  23.024  1.00  2.780          O  
ATOM   4007  OE2 GLU A 251      -9.566   3.548  23.184  1.00  2.780          O  
ATOM   4008  H   GLU A 251      -9.189   0.516  26.463  1.00  1.690          H  
ATOM   4009  HA  GLU A 251     -10.883   2.889  26.061  1.00  2.660          H  
ATOM   4010 1HB  GLU A 251     -11.101  -0.008  25.144  1.00  3.340          H  
ATOM   4011 2HB  GLU A 251     -12.233   1.268  24.711  1.00  3.340          H  
ATOM   4012 1HG  GLU A 251      -9.283   1.279  24.042  1.00  3.340          H  
ATOM   4013 2HG  GLU A 251     -10.575   0.721  22.992  1.00  3.340          H  
ATOM   4014  N   SER A 252     -11.276   1.250  28.574  1.00  3.230          N  
ATOM   4015  CA  SER A 252     -11.969   0.871  29.806  1.00  4.200          C  
ATOM   4016  C   SER A 252     -12.503  -0.550  29.740  1.00  4.820          C  
ATOM   4017  O   SER A 252     -13.675  -0.822  30.012  1.00  5.580          O  
ATOM   4018  CB  SER A 252     -13.106   1.837  30.146  1.00  5.490          C  
ATOM   4019  OG  SER A 252     -12.640   3.156  30.353  1.00  5.490          O  
ATOM   4020  H   SER A 252     -10.261   1.249  28.630  1.00  3.880          H  
ATOM   4021  HA  SER A 252     -11.245   0.912  30.621  1.00  5.040          H  
ATOM   4022 1HB  SER A 252     -13.860   1.830  29.369  1.00  6.590          H  
ATOM   4023 2HB  SER A 252     -13.593   1.487  31.055  1.00  6.590          H  
ATOM   4024  HG  SER A 252     -13.409   3.666  30.610  1.00  6.590          H  
ATOM   4025  N   GLY A 253     -11.600  -1.460  29.367  1.00  4.950          N  
ATOM   4026  CA  GLY A 253     -11.876  -2.881  29.297  1.00  5.930          C  
ATOM   4027  C   GLY A 253     -11.511  -3.549  30.628  1.00  6.640          C  
ATOM   4028  O   GLY A 253     -11.380  -2.868  31.647  1.00  6.640          O  
ATOM   4029  H   GLY A 253     -10.657  -1.127  29.154  1.00  5.940          H  
ATOM   4030 1HA  GLY A 253     -12.932  -3.033  29.071  1.00  7.120          H  
ATOM   4031 2HA  GLY A 253     -11.291  -3.304  28.482  1.00  7.120          H  
ATOM   4032  N   PRO A 254     -11.370  -4.885  30.644  1.00  7.430          N  
ATOM   4033  CA  PRO A 254     -11.045  -5.718  31.792  1.00  8.380          C  
ATOM   4034  C   PRO A 254      -9.697  -5.320  32.360  1.00  8.370          C  
ATOM   4035  O   PRO A 254      -8.842  -4.850  31.611  1.00  8.090          O  
ATOM   4036  CB  PRO A 254     -10.986  -7.127  31.189  1.00 12.570          C  
ATOM   4037  CG  PRO A 254     -11.824  -7.046  29.931  1.00 12.570          C  
ATOM   4038  CD  PRO A 254     -11.589  -5.650  29.401  1.00 12.570          C  
ATOM   4039  HA  PRO A 254     -11.836  -5.631  32.552  1.00 10.060          H  
ATOM   4040 1HB  PRO A 254      -9.934  -7.398  30.994  1.00 15.080          H  
ATOM   4041 2HB  PRO A 254     -11.370  -7.859  31.912  1.00 15.080          H  
ATOM   4042 1HG  PRO A 254     -11.511  -7.828  29.220  1.00 15.080          H  
ATOM   4043 2HG  PRO A 254     -12.881  -7.240  30.167  1.00 15.080          H  
ATOM   4044 1HD  PRO A 254     -10.686  -5.624  28.769  1.00 15.080          H  
ATOM   4045 2HD  PRO A 254     -12.491  -5.321  28.867  1.00 15.080          H  
ATOM   4046  N   GLY A 255      -9.515  -5.507  33.662  1.00  8.890          N  
ATOM   4047  CA  GLY A 255      -8.236  -5.219  34.295  1.00  9.090          C  
ATOM   4048  C   GLY A 255      -7.210  -6.265  33.877  1.00 10.000          C  
ATOM   4049  O   GLY A 255      -6.122  -5.926  33.407  1.00 10.360          O  
ATOM   4050  OXT GLY A 255      -7.532  -7.451  33.856  1.00 13.630          O  
ATOM   4051  H   GLY A 255     -10.270  -5.873  34.223  1.00 10.670          H  
ATOM   4052 1HA  GLY A 255      -7.897  -4.225  34.002  1.00 10.910          H  
ATOM   4053 2HA  GLY A 255      -8.351  -5.220  35.379  1.00 10.910          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1509.91 154.689 1010.99 -87.4132 27.727 56.2013 536.574 -574.197 -1.75706 -12.1239 -482.93 -58.5877 -141.218 -43.6561 -60.0631 -14.5549 0 30.2119 2.50051 17.9367 126.357 187.074 -60.9141 37.3955 -28.5246 -7.84463 254.258 -641.779
GLU:NtermProteinFull_1 -3.52699 0.41783 4.04189 -0.46322 0.08322 0.9216 2.58635 -1.75255 -0 -0 -2.4441 -0.47406 0 0 0 0 0 0.02642 -0.00327 0.02096 0 3.19418 0 0 -2.7348 0 0.31155 0.20501
GLY_2 -0.9351 0.13336 1.24948 -4e-05 0 0 0.34175 -0.56131 -0 -0 -0.17026 -0.41572 0 0 0 0 0 0.02263 -0.1576 0 0 0 0.32199 0 0.83697 0.16439 0.49156 1.3221
GLU_3 -2.5967 0.38647 2.25402 -0.2319 0.04308 0.36894 0.62908 -1.06587 -0 -0 0.11293 -0.59535 0 0 0 0 0 0.05304 -0.06328 0.00049 0 2.90094 -0.0635 0 -2.7348 -0.06625 0.348 -0.32067
SER_4 -1.87209 0.33596 2.35856 -0.03981 0.02408 0.07991 1.10069 -1.10316 -0 -0 -0.67556 -0.23032 0 0 0 0 0 0.10125 -0.05559 0.01863 1.05614 0 0.19426 0.60787 -0.77834 0.4527 0.3149 1.89007
ILE_5 -4.25876 0.34051 3.3941 -0.46483 0.3696 0.1014 1.65838 -1.67383 -0.00049 -0.0013 -0.90547 -0.04969 0 0 0 0 0 0.89483 0.20748 0.00696 0.33332 0 -0.57596 0 0.73287 0.54977 0.4443 1.10321
LYS_6 -1.65053 0.13574 0.92883 -0.36707 0.04358 0.17394 0.14355 -0.50743 -0 -0 -0.06399 0.05375 0 0 0 0 0 0.13754 -0.06235 0.00084 1.84669 0 0.14741 0 -1.5107 -0.15786 0.39202 -0.31605
ILE_7 -3.97396 0.47727 0.94064 -0.47557 0.35571 0.10467 0.20285 -0.96979 -0.00049 -0.0013 -0.24099 0.03972 0 0 0 0 0 0.00407 0.16119 0.01907 0.38818 0 -0.74923 0 0.73287 -0.22424 0.95611 -2.25321
PRO_8 -3.35939 0.56049 1.68174 -0.21316 0.03005 0.16023 0.74283 -0.94498 -0.0075 -0.06454 -1.72241 -0.19969 0 0 0 0 0 0.00298 -0.02166 0.01174 0.57355 0 -0.45702 0 -2.4119 -0.22317 1.30131 -4.5605
VAL_9 -5.45926 0.78839 1.06171 -0.3122 0.20945 0.06648 0.44221 -1.36066 -0 -0 -0.177 -0.43229 0 0 0 0 0 0.00282 0.04643 0.00779 0.19595 0 -0.35445 0 1.9342 -0.26907 0.69991 -2.9096
CYS_10 -4.82289 0.29345 4.4 -0.08489 0.00088 0.04623 2.16658 -2.0678 -0.01614 -0.05938 -1.96236 -0.14224 0 0 0 0 0 0.00668 -0.02707 0.01319 0.53037 0 0.13337 0 3.6196 -0.07833 0.42396 2.37321
ILE_11 -5.01518 0.6108 0.91039 -0.466 0.37039 0.09394 0.27146 -1.15633 -0 -0 -0.51513 -0.01393 0 0 0 0 0 0.00351 -0.0117 0.12163 0.34007 0 -0.74714 0 0.73287 -0.02547 0.38257 -4.11325
LYS_12 -3.55731 0.28099 3.4533 -0.49276 0.12067 0.28963 2.2017 -1.61189 -0.01614 -0.05938 -2.43468 -0.02794 0 0 0 0 0 0.00946 0.10712 0.03581 1.8594 0 0.13804 0 -1.5107 -0.2459 0.34567 -1.11492
VAL_13 -3.63522 0.5256 1.40038 -0.36245 0.25697 0.08774 0.68067 -1.08238 -0 -0 -0.59003 -0.11136 0 0 0 0 0 0.12349 0.1594 0 0.76345 0 -0.48213 0 1.9342 -0.15423 0.38305 -0.10286
ILE_14 -7.54496 1.64967 1.97962 -0.51299 0.73835 0.10056 2.2433 -2.04774 -0 -0 -1.64036 0.44833 0 0 -0.52389 0 0 0.0423 -0.03284 0.08345 0.43704 0 -0.43246 0 0.73287 -0.37506 0.623 -4.03182
GLU_15 -3.53401 0.50816 4.34651 -0.26912 0.03858 0.30287 2.05909 -1.91381 -0.01858 -0.19024 -2.30484 -0.21115 0 0 0 0 0 0.03609 0.28757 0.02749 0 2.87399 -0.04558 0 -2.7348 -0.56554 0.58833 -0.719
ASP_16 -2.78387 0.22057 4.54653 -0.19084 0.04557 0.61377 1.56013 -1.78607 -0.00861 -0.0924 -2.1078 -3.0122 0 0 0 -0.81783 0 0.48092 -0.12918 0.22567 0 4.01588 -0.01332 0 -2.3716 -0.43854 0.72433 -1.3189
LYS_17 -2.36456 0.21548 4.1622 -0.43536 0.12612 0.42849 1.32197 -1.60337 -5e-05 -0.00084 -2.87801 0.14258 0 0 0 -0.81783 0 0.34889 -0.03525 0.17707 2.1973 0 -0.06384 0 -1.5107 -0.41223 0.78703 -0.21492
SER_18 -3.58776 0.56386 3.69972 -0.03539 8e-05 0.02293 1.74576 -1.70154 -0.00992 -0.097 -1.68607 0.08547 0 0 0 0 0 0.03119 -0.03987 0.03185 0.46944 0 -0.08766 1.72356 -0.77834 -0.55551 0.5548 0.34961
GLY_19 -2.38986 0.29539 2.98355 -0.00028 0 0 1.64942 -1.4477 -0 -0 -1.79148 -0.18577 0 0 0 0 0 0.0068 -0.04049 0 0 0 -0.78094 0 0.83697 -0.29295 0.50516 -0.65221
ARG_20 -2.96554 0.14955 3.24269 -0.79676 0.1095 0.53545 1.58575 -1.57602 -0 -0 -1.21993 0.40798 0 0 0 0 0 0.00443 -0.08009 0.0027 1.52684 0 -0.19378 0 -1.2888 -0.23273 0.32013 -0.46863
GLN_21 -3.26748 0.15171 3.57181 -0.60097 0.25192 1.01496 1.44735 -1.81875 -0.0148 -0.13599 -1.36344 -2.36955 0 0 0 0 0 0.00296 -0.06528 0.00983 0 4.25558 -0.25934 0 -0.18838 -0.44124 0.20554 0.38644
SER_22 -4.88285 0.43449 4.56402 -0.02419 0 0.02184 2.56127 -2.44384 -0.0148 -0.13599 -1.66112 -0.27127 0 0 0 0 0 0.00914 0.0295 0.00071 0.42951 0 0.33749 0.6269 -0.77834 -0.09364 0.26454 -1.02667
PHE_23 -8.06977 0.65701 4.30719 -0.58458 0.03188 0.26129 2.93021 -2.99697 -0 -0 -3.17525 0.03128 0 0 0 0 0 0.00707 0.04982 0.04419 0 2.82421 0.05563 0 1.0402 0.01626 0.34576 -2.22457
GLN_24 -5.16887 0.2364 6.92119 -0.79371 0.09422 0.81124 3.14448 -3.10941 -0 -0 -3.40375 -0.77087 0 0 0 -0.70758 0 0.00386 -0.01802 0.01127 0 2.88564 -0.04954 0 -0.18838 -0.18295 0.47834 0.19355
ALA_25 -4.17122 0.15698 4.51893 -0.02169 0 0 2.4558 -2.46962 -0 -0 -2.49116 -0.35055 0 0 0 0 0 0.00569 0.04727 0 0 0 -0.23361 0 1.8394 -0.27454 0.34311 -0.64522
VAL_26 -7.03767 0.98801 4.07098 -0.32241 0.20686 0.0735 2.80445 -2.71227 -0 -0 -2.63004 -0.29185 0 0 0 0 0 0.00927 0.0024 0.00238 0.20484 0 -0.28446 0 1.9342 -0.2687 0.43634 -2.81416
THR_27 -6.46252 0.4441 5.99817 -0.2035 0.12027 0.07413 3.41826 -3.10705 -0 -0 -3.2659 -0.08349 0 0 0 0 0 0.00629 -0.00489 0.00609 0.07804 0 0.02453 2.29169 -1.0874 -0.04146 0.50672 -1.28792
ASP_28 -5.17451 0.17588 6.82134 -0.10352 0.00467 0.30912 3.02598 -3.1593 -0 -0 -3.69256 -0.34431 0 0 0 -0.70758 0 0.00432 0.01939 0.01109 0 1.70256 0.21366 0 -2.3716 -0.10464 0.31068 -3.05936
HIS_D_29 -8.45372 0.84264 7.28327 -0.62153 0.16385 0.60234 3.53465 -4.01052 -0 -0 -3.68512 -0.70092 0 0 -0.73701 0 0 0.00467 0.02145 0.13087 0 3.11843 -0.14871 0 -0.45461 -0.1184 0.39442 -2.83395
MET_30 -9.12923 1.08629 4.81832 -0.77442 0.27333 0.32689 2.93709 -2.9378 -0 -0 -2.79472 -0.14806 0 0 0 0 0 0.01818 -0.01423 0.00844 2.71958 0 0.0728 0 0.60916 0.19652 0.56215 -2.16971
LEU_31 -5.54487 0.29411 4.75247 -0.47818 0.22493 0.10959 2.22428 -2.5036 -0 -0 -1.67638 0.22438 0 0 0 0 0 0.03311 0.02271 0.04181 0.37883 0 -0.2699 0 0.18072 0.03355 0.48592 -1.46651
ALA_32 -4.8894 0.36252 4.06609 -0.01945 0 0 2.67288 -2.50874 -0 -0 -2.05343 -0.32894 0 0 -0.63063 0 0 0.0137 -0.03156 0 0 0 -0.09214 0 1.8394 -0.20271 0.44408 -1.35831
ILE_33 -8.01781 1.02055 4.57824 -0.51296 0.77235 0.10295 3.00587 -2.9416 -0 -0 -1.90899 -0.17502 0 0 0 0 0 0.01021 -0.03664 0.17563 0.65866 0 -0.45241 0 0.73287 -0.06777 0.91315 -2.14273
GLY_34 -2.71249 0.16198 3.10782 -4e-05 0 0 1.27674 -1.61408 -0 -0 -1.16248 -0.41912 0 0 0 0 0 0.03079 -0.16806 0 0 0 0.35853 0 0.83697 0.17913 0.75894 0.63462
SER_35 -3.70382 0.24725 4.4785 -0.0422 0.00026 0.05865 2.00744 -2.10064 -0.00433 -0.01553 -1.79937 -0.42692 0 0 -0.63063 0 0 0.00772 0.01282 0.23793 0.20307 0 -0.32872 1.92481 -0.77834 -0.15365 0.38201 -0.42369
LEU_36 -7.75717 0.80672 1.68856 -0.48034 0.16455 0.10359 2.08296 -1.9049 -0 -0 -0.89312 0.11698 0 0 0 0 0 0.01134 0.06255 0.16292 0.68901 0 -0.34877 0 0.18072 -0.45405 0.50735 -5.2611
ASP_37 -2.58416 0.08154 3.44924 -0.20977 0.04635 0.67675 0.96067 -1.4937 -0.00433 -0.01553 -1.2241 -1.25272 0 0 -0.87421 0 0 0.00915 -0.05998 0.0217 0 1.85263 -0.85017 0 -2.3716 0.03492 0.3631 -3.44422
HIS_38 -7.02884 0.61247 5.66091 -0.49353 0.02088 0.32871 2.38169 -2.86667 -0 -0 -1.23792 -1.0894 0 0 -1.17787 0 0 0.00752 0.11945 0.01185 0 2.17844 -0.39354 0 -0.45461 0.14561 0.20588 -3.06898
ALA_39 -3.4286 0.15323 3.11342 -0.02449 0.00014 0 1.42906 -1.77973 -0 -0 -1.13118 -0.36214 0 0 -1.14407 0 0 0.05291 -0.11345 0 0 0 -0.37597 0 1.8394 -0.27996 0.36073 -1.6907
HIS_D_40 -9.66363 0.94486 7.1337 -0.48772 0.07686 0.65501 3.10648 -3.7678 -0 -0 -3.77484 -0.28084 0 0 -1.71687 0 0 0.0445 0.02928 0.03409 0 1.78143 -0.47771 0 -0.45461 -0.44961 0.81497 -6.45243
ILE_41 -8.93346 0.98839 3.41621 -0.47128 0.37778 0.09172 1.9474 -2.62702 -0 -0 -0.88473 0.04878 0 0 0 0 0 0.01426 -0.07649 0.05684 0.41761 0 -0.68435 0 0.73287 -0.33134 0.86778 -5.04906
VAL_42 -6.22014 0.62798 1.60608 -0.27961 0.14443 0.05747 1.2261 -1.90436 -0.01262 -0.08567 -1.5271 0.08616 0 0 0 0 0 0.07152 -0.07408 0.00623 0.0464 0 -0.37857 0 1.9342 -0.37913 0.45981 -4.5949
ARG_43 -4.98915 0.19041 4.84456 -0.52135 0.08589 0.26118 1.53159 -2.20351 -0.03556 -0.24404 -2.80336 0.70742 0 0 0 0 0 0.09166 0.02903 0.35501 2.04888 0 -0.06873 0 -1.2888 -0.31877 0.42269 -1.90496
LEU_44 -7.81602 1.07086 1.88468 -0.58615 0.15309 0.15745 1.09989 -1.99189 -0.00082 -0.00502 -0.38089 0.2795 0 0 0 0 0 0.03869 -0.0407 0.20299 0.54196 0 -0.2894 0 0.18072 -0.20172 0.67582 -5.02694
LEU_45 -5.61232 0.47021 1.88294 -0.49936 0.28234 0.11856 0.8879 -1.52889 -0.01964 -0.11638 -0.66091 0.1424 0 0 0 0 0 0.04357 0.04511 0.06897 0.29192 0 -0.29126 0 0.18072 -0.09059 0.58539 -3.81933
GLY_46 -3.14979 0.11427 3.03996 -0.00135 0 0 2.02459 -1.6491 -0.01964 -0.11638 -1.74281 -0.34791 0 0 0 0 0 0.06534 -0.10906 0 0 0 -1.46887 0 0.83697 0.25868 0.25572 -2.00938
LEU_47 -5.072 0.56036 0.35333 -0.70792 0.33505 0.2712 0.47626 -0.72977 -0 -0 -0.18167 0.0148 0 0 0 0 0 0.06582 0.00978 0.44921 2.18126 0 0.09418 0 0.18072 0.25206 0.21351 -1.23381
CYS_48 -4.43751 0.51679 3.61581 -0.06961 0.04166 0.0247 2.6527 -1.8055 -0 -0 -1.83519 -0.9069 0 0 0 0 0 0.09143 -0.01199 0.23073 0.55404 0 -0.23876 0 3.6196 1.16037 0.85813 4.06052
PRO_49 -2.44871 0.3213 0.65014 -0.17765 0.05416 0.12494 0.13851 -0.38408 -0 -0 -0.11647 0.03552 0 0 0 0 0 0.11778 0.03172 0.00767 0.17012 0 -0.81237 0 -2.4119 1.42711 0.93508 -2.33713
GLY_50 -1.81965 0.48342 2.49566 -0.00026 0 0 1.03856 -1.23626 -0 -0 -0.7196 -0.16508 0 0 0 0 0 0.123 -0.00954 0 0 0 -1.21033 0 0.83697 0.38926 0.26393 0.47007
SER_51 -0.88883 0.03451 1.10521 -0.02935 0 0.04832 0.20751 -0.51792 -0 -0 -0.13045 -1.05236 0 0 0 0 0 0.02772 0.18624 0.00732 0.1559 0 -0.30581 0.60307 -0.77834 -0.18683 0.31427 -1.19982
SER_52 -4.06286 0.52863 3.85039 -0.02975 5e-05 0.05126 1.71085 -1.95767 -0 -0 -0.40076 -1.14498 0 0 -0.52389 0 0 0.03513 -0.00958 0.04578 0.30244 0 -0.11909 0.76477 -0.77834 -0.17003 0.71948 -1.18817
LEU_53 -7.54029 0.77187 2.2822 -0.57695 0.13144 0.14178 1.99555 -2.08199 -0 -0 -0.79629 0.27199 0 0 0 0 0 0.03296 0.01071 0.20378 0.5116 0 -0.25181 0 0.18072 0.01994 0.78357 -3.90922
GLN_54 -6.97584 0.92898 4.30765 -0.28859 0.05351 0.24105 2.87464 -2.39668 -0.00358 -0.01219 -2.64949 -0.64452 0 0 0 0 0 0.02564 0.06121 0.07794 0 3.08534 0.14071 0 -0.18838 -0.16101 0.62239 -0.90123
LEU_55 -7.41606 0.63892 2.05138 -0.46469 0.20919 0.09645 2.50817 -2.14752 -0.00751 -0.02524 -2.50169 0.04521 0 0 0 0 0 0.06172 -0.00809 0.29192 0.9962 0 -0.2442 0 0.18072 -0.05058 0.61714 -5.16854
VAL_56 -7.17195 0.48042 3.11343 -0.28571 0.20796 0.06276 2.75194 -2.505 -0.00358 -0.01219 -3.94906 -0.26862 0 0 0 0 0 0.0095 -0.02431 0.09588 0.18323 0 -0.63592 0 1.9342 -0.19564 0.56145 -5.65119
THR_57 -6.20808 0.25006 4.29706 -0.1063 0.0429 0.07424 2.88347 -2.56337 -0.00751 -0.02524 -3.03358 -0.49737 0 0 0 0 0 0.03474 0.00161 0.00614 0.10008 0 -0.62714 2.29983 -1.0874 -0.3823 0.40306 -4.14511
GLN_58 -5.06769 0.2711 3.23886 -0.26466 0.04534 0.21126 1.32358 -1.80127 -0.03534 -0.37641 -1.70723 -0.24028 0 0 0 0 0 0.02423 -0.05198 0.02529 0 3.33114 0.12562 0 -0.18838 -0.4385 0.30832 -1.26698
TYR_59 -6.67561 0.78547 3.1416 -0.71194 0.03998 0.08616 0.76636 -1.83847 -0.01532 -0.15204 -0.75702 -0.33553 0 0 0 0 0 0.02341 -0.00279 0.09031 0 2.29298 0.00225 0.0054 1.2797 -0.44134 0.34823 -2.06821
LEU_60 -7.86688 1.10211 2.31255 -0.45083 0.13453 0.1306 1.31666 -2.16619 -0 -0 -0.42491 -0.02199 0 0 0 0 0 0.05782 0.17609 0.344 1.21676 0 0.02945 0 0.18072 0.19136 1.12175 -2.6164
PRO_61 -3.82563 0.68306 1.42037 -0.07601 0 0.04634 0.68374 -0.75727 -0.00782 -0.0875 0.06603 0.58181 0 0 0 0 0 0.06927 -0.21004 0.02599 0.25782 0 -0.55611 0 -2.4119 0.42449 1.56575 -2.10761
LEU_62 -5.68402 1.15101 2.59529 -0.69473 0.42478 0.193 0.94809 -1.54676 -0.02037 -0.12693 -1.05461 0.26768 0 0 0 0 0 0.18306 -0.00827 0.07021 2.81665 0 -0.27418 0 0.18072 -0.115 1.32021 0.62583
GLY_63 -2.7915 0.11063 3.49608 -0.00032 0 0 2.12586 -1.73649 -0 -0 -2.31157 -0.23194 0 0 0 0 0 0.0175 -0.05041 0 0 0 -1.52337 0 0.83697 -0.0425 0.79203 -1.30903
SER_64 -4.86198 0.2989 4.86199 -0.03406 0 0.07729 2.18727 -2.39791 -0.02421 -0.17061 -2.49537 -0.22608 0 0 -0.63168 0 0 0.05277 -0.00803 0.0034 0.49741 0 -0.17473 0.70932 -0.77834 -0.18331 0.30533 -2.99264
LEU_65 -9.83458 1.88796 2.51625 -0.63748 0.1466 0.19883 2.91274 -2.77326 -0.00918 -0.06482 -2.66115 0.12249 0 0 0 0 0 0.0125 0.0404 0.00223 0.82556 0 -0.22012 0 0.18072 -0.33281 0.89665 -6.79046
LEU_66 -7.84804 0.641 5.23336 -0.68816 0.22851 0.24833 1.84911 -3.04226 -0.02548 -0.15839 -1.15717 0.12502 0 0 0 0 0 0.00473 -0.021 0.02039 0.86878 0 -0.18977 0 0.18072 -0.03627 0.95731 -2.80929
ASP_67 -4.89314 0.30461 6.39717 -0.11264 0.01845 0.34728 2.23552 -2.83479 -0.00391 -0.04523 -2.32403 -0.19816 0 0 -0.63168 0 0 0.00959 0.05976 0.00323 0 1.83172 0.12253 0 -2.3716 -0.11699 0.33772 -1.86459
HIS_D_68 -9.08297 0.50849 6.58321 -0.71646 0.0188 0.73438 2.96172 -3.67447 -0.01248 -0.12424 -3.27701 -0.31817 0 0 0 0 0 0.0231 -0.00143 0.09521 0 1.5612 -0.22445 0 -0.45461 -0.01087 0.19387 -5.21718
VAL_69 -8.45604 1.15359 3.47326 -0.31853 0.2562 0.07025 2.4398 -3.00042 -0 -0 -1.59179 -0.08289 0 0 0 0 0 0.05151 0.08286 0.00185 0.08282 0 -0.24835 0 1.9342 0.03411 0.4368 -3.68077
ARG_70 -7.40953 0.31409 7.25067 -0.42862 0.04958 0.20149 3.13494 -3.39893 -0.00918 -0.06482 -2.91214 0.34615 0 0 -1.27797 0 0 0.07214 -0.02686 0.13813 2.11043 0 -0.02293 0 -1.2888 -0.17271 0.77082 -2.62405
GLN_71 -4.11201 0.19035 4.23436 -0.27916 0.0687 0.22895 1.62807 -2.02096 -0.01242 -0.1227 -1.3566 -0.47407 0 0 0 0 0 0.01557 -0.06001 0.17137 0 2.76332 -0.20628 0 -0.18838 -0.27827 0.64275 0.83259
HIS_D_72 -6.35383 0.53832 5.4301 -0.42228 0.03263 0.53741 2.94387 -2.90288 -0 -0 -3.51423 -0.38607 0 0 0 0 0 0.24562 -0.05087 0.05943 0 1.68738 -0.4851 0 -0.45461 -0.30996 0.37593 -3.02914
ARG_73 -5.55689 0.41806 5.53538 -0.76251 0.13386 0.51517 3.21178 -2.52639 -0 -0 -1.86415 0.30045 0 0 -1.01883 0 0 0.13648 -0.04782 0.23818 2.53026 0 -0.23372 0 -1.2888 0.00283 0.69405 0.41739
GLY_74 -2.14683 0.14963 2.22348 -6e-05 0 0 0.97001 -1.09555 -0 -0 -0.99467 -0.37454 0 0 -0.88693 0 0 0.13973 -0.12596 0 0 0 0.39181 0 0.83697 0.13867 0.62642 -0.14782
ALA_75 -2.3107 0.17411 2.01916 -0.02369 0.00011 0 1.44201 -1.21861 -0 -0 -1.07256 -0.34168 0 0 0 0 0 0.07973 -0.04171 0 0 0 0.52701 0 1.8394 0.40149 0.2473 1.72137
LEU_76 -6.43739 0.81223 1.02289 -0.53186 0.20578 0.11957 1.31959 -1.46344 -0 -0 -0.62462 0.32255 0 0 0 0 0 0.05875 0.04811 0.19152 0.81187 0 -0.175 0 0.18072 0.17464 0.59048 -3.37363
GLY_77 -3.8211 0.43734 3.45539 -0.00046 0 0 1.84518 -1.81001 -0 -0 -1.13818 -0.23479 0 0 0 0 0 0.01436 -0.08455 0 0 0 0.07226 0 0.83697 -0.35917 0.97498 0.18823
PRO_78 -7.25116 1.18486 3.65638 -0.08827 8e-05 0.05517 1.3592 -1.56573 -0 -0 -0.8476 0.73565 0 0 0 0 0 0.0199 -0.09932 0.02502 0.47353 0 -0.14687 0 -2.4119 -0.36841 0.70713 -4.56236
ARG_79 -5.64351 0.5032 5.13605 -0.71397 0.12186 0.46851 1.71079 -2.33323 -0 -0 -0.95296 0.48318 0 0 0 0 0 0.01551 -0.05341 0.04098 2.58108 0 -0.16342 0 -1.2888 -0.41183 0.46014 -0.03986
LEU_80 -7.923 0.5779 4.87619 -0.48046 0.19293 0.10574 2.58659 -2.86522 -0 -0 -1.61593 0.18362 0 0 0 0 0 0.04024 -0.01757 0.02649 0.42552 0 -0.22181 0 0.18072 -0.16056 0.52058 -3.56803
LEU_81 -9.05972 0.72123 2.17757 -0.48109 0.18012 0.11249 1.60154 -2.38262 -0 -0 -1.36824 0.21898 0 0 0 0 0 0.02602 0.01202 0.16904 0.38349 0 -0.26249 0 0.18072 -0.12713 0.51948 -7.3786
LEU_82 -9.44831 0.77499 3.28613 -0.47649 0.18438 0.11407 2.57482 -2.88028 -0 -0 -1.73894 0.20424 0 0 0 0 0 0.01367 0.03398 0.02957 0.39858 0 -0.25934 0 0.18072 -0.22104 0.60302 -6.62624
ASN_83 -5.49371 0.32915 5.75776 -0.17684 0.03016 0.26693 2.94856 -2.95573 -0 -0 -2.28797 -0.30465 0 0 0 0 0 0.00649 0.06502 0.00229 0 1.42425 0.3124 0 -0.93687 -0.05935 0.4324 -0.63971
TRP_84 -12.6791 1.29585 4.08208 -0.75218 0.12478 0.39341 3.51604 -3.73828 -0.00668 -0.04148 -3.92333 -0.36137 0 0 -0.5563 0 0 0.02359 0.03083 0.03967 0 2.91089 -0.0814 0 1.6906 -0.05492 0.54068 -7.54664
GLY_85 -4.65498 0.15959 4.26512 -4e-05 0 0 2.4337 -2.42306 -0 -0 -2.99302 -0.42152 0 0 0 0 0 0.01021 -0.02558 0 0 0 0.51687 0 0.83697 0.20498 0.58154 -1.50923
VAL_86 -8.19765 0.90815 5.11606 -0.32032 0.36254 0.07395 3.3597 -3.35922 -0 -0 -2.16493 -0.08995 0 0 0 0 0 0.00813 -0.03046 0.017 0.0353 0 -0.36732 0 1.9342 0.29789 0.46288 -1.95404
GLN_87 -9.24889 0.81927 8.25823 -0.28188 0.05075 0.21844 4.3539 -4.14332 -0 -0 -4.85973 -0.51844 0 0 -1.47854 0 0 0.00528 0.05129 0.04028 0 2.9418 -0.14281 0 -0.18838 -0.12703 0.49535 -3.75443
ILE_88 -8.09679 0.5299 3.18844 -0.49283 0.31371 0.09927 2.63945 -2.66218 -0 -0 -2.54169 -0.0492 0 0 0 0 0 0.00078 -0.06375 0.03859 0.52909 0 -0.47128 0 0.73287 -0.12761 0.44551 -5.98772
ALA_89 -6.9317 0.29824 3.97444 -0.02212 0 0 3.07507 -3.02886 -0.03029 -0.18825 -2.32396 -0.36531 0 0 0 0 0 0.002 0.09241 0 0 0 -0.33173 0 1.8394 -0.24433 0.43291 -3.75209
LYS_90 -6.48774 0.33396 5.73191 -0.29926 0.02575 0.12727 2.55175 -2.85802 -0 -0 -2.18739 -0.0423 0 0 0 0 0 0.00109 0.16557 0.12634 1.75775 0 -0.0077 0 -1.5107 -0.46943 0.29817 -2.74297
GLY_91 -5.22422 0.3277 5.01812 -5e-05 0 0 2.55896 -2.65082 -0 -0 -2.34545 -0.42404 0 0 0 0 0 0.00282 -0.06418 0 0 0 0.39377 0 0.83697 0.25837 0.19347 -1.11858
MET_92 -10.2669 1.26661 4.80892 -0.64745 0.19252 0.16761 2.64024 -2.86648 -0 -0 -2.73638 0.09107 0 0 0 0 0 0.00382 0.26054 0.03436 0.98665 0 -0.10592 0 0.60916 0.34924 0.28744 -4.92497
TYR_93 -8.63382 0.77803 7.9829 -1.08469 0.09867 0.44267 3.79528 -3.78962 -0.00831 -0.0493 -3.45762 -0.293 0 0 0 -0.62833 0 0.00626 0.15013 0.07584 0 1.83063 -0.32932 0.28791 1.2797 -0.10253 0.58342 -1.06508
TYR_94 -9.36895 1.04537 6.17335 -0.92318 0.10365 0.39554 3.34234 -3.57209 -0.02161 -0.249 -2.87 -0.31048 0 0 -0.87421 0 0 0.00336 -0.02227 0.0003 0 1.98143 -0.35318 0.01198 1.2797 0.02484 0.61288 -3.59022
LEU_95 -9.95979 1.13298 4.71098 -0.4962 0.26018 0.11228 3.24305 -3.24563 -0 -0 -2.58527 0.25024 0 0 0 0 0 0.00994 0.12551 0.13188 0.3175 0 -0.27039 0 0.18072 -0.15558 0.66447 -5.57311
GLU_96 -7.2341 0.73554 8.78501 -0.1869 0.019 0.22584 3.75578 -3.86029 -0.04323 -0.29531 -4.29623 -0.48619 0 0 -0.88021 0 0 0.00772 -0.02779 0.0146 0 3.09071 -0.12625 0 -2.7348 -0.3532 1.08007 -2.81021
GLU_97 -3.91132 0.33925 4.72862 -0.21108 0.02063 0.27339 1.9573 -2.09153 -0.01428 -0.14383 -2.09417 -0.54946 0 0 0 -0.62833 0 0.01558 0.02733 0.09889 0 3.03011 -0.30974 0 -2.7348 -0.51408 0.97525 -1.73628
HIS_D_98 -5.85909 0.57211 4.41052 -0.88273 0.21099 1.06433 1.73086 -2.41023 -0.00733 -0.10517 -1.17378 -0.32027 0 0 0 0 0 0.0262 0.05442 0.00821 0 3.50553 -0.0706 0 -0.45461 -0.52267 0.77946 0.55616
GLY_99 -3.71738 0.2398 3.90686 -5e-05 0 0 2.27341 -2.06514 -0.00725 -0.02302 -2.84288 -0.4023 0 0 0 0 0 0.01994 -0.17049 0 0 0 -1.40964 0 0.83697 -0.51476 0.64906 -3.22686
MET_100 -9.73421 1.14665 3.6137 -0.37184 0.11991 0.08864 1.56278 -2.47242 -0.01644 -0.10576 -1.54693 0.14467 0 0 0 0 0 0.00879 0.09187 0.05444 1.23124 0 0.03822 0 0.60916 -0.36907 0.40297 -5.50365
VAL_101 -7.54524 0.41508 3.43025 -0.2556 0.10169 0.05131 2.21135 -2.61202 -0.00725 -0.02302 -2.22603 -0.27807 0 0 0 0 0 0.00519 0.04722 0.03879 0.20966 0 -0.69189 0 1.9342 -0.24806 0.60589 -4.83655
HIS_102 -9.33123 0.90612 7.37647 -0.70031 0.0753 0.82509 3.96138 -3.99711 -0.00513 -0.06746 -4.18147 -0.47664 0 0 -2.70283 0 0 0.00433 0.01451 0.10983 0 2.5055 -0.20942 0 -0.45461 -0.10584 0.60285 -5.85066
ARG_103 -9.05266 1.12121 6.26161 -0.92275 0.18194 0.70085 2.96337 -3.00426 -0 -0 -3.05774 -0.11473 0 0 -1.85275 0 0 0.01703 0.21362 0.23359 3.14686 0 0.38097 0 -1.2888 0.48366 1.16642 -2.42257
ASN_104 -5.27726 0.64464 5.45683 -0.37327 0.05418 0.75604 3.07624 -2.5902 -0.01006 -0.14063 -3.39598 -0.55906 0 0 -1.6522 -1.21603 0 0.05799 -0.01602 0.02299 0 1.89724 -0.76029 0 -0.93687 0.92812 1.31977 -2.71381
LEU_105 -7.16624 0.59677 2.0808 -0.54664 0.16562 0.12684 0.93945 -1.8064 -0.02371 -0.20062 -0.26011 0.28365 0 0 0 0 0 0.04419 -0.05633 0.03645 0.46403 0 -0.18931 0 0.18072 0.41128 0.58958 -4.32998
ALA_106 -5.71208 0.54643 3.54462 -0.02172 0 0 2.46615 -2.49631 -0.00483 -0.06258 -0.89108 -0.46542 0 0 0 0 0 0.01538 0.02352 0 0 0 -0.55901 0 1.8394 -0.16292 0.44565 -1.49479
ALA_107 -5.91185 0.51201 3.44507 -0.02302 0 0 2.46226 -2.44822 -0.00279 -0.02842 -2.59162 -0.38606 0 0 -0.92158 0 0 0.01491 -0.00704 0 0 0 -0.32896 0 1.8394 -0.40464 0.38904 -4.39148
ARG_108 -6.48806 0.55996 4.61739 -0.5904 0.1301 0.35075 1.42442 -2.41228 -0.00011 -0.00168 0.13875 0.63795 0 0 0 -0.91161 0 0.05374 -0.06592 0.10494 2.18034 0 -0.13015 0 -1.2888 -0.63559 0.38706 -1.93919
ASN_109 -6.99307 0.45572 6.74387 -0.19672 0.06346 0.32454 3.44932 -3.35974 -0.00017 -0.00391 -3.05601 -0.45674 0 0 -0.58819 0 0 0.01482 0.10535 0.00181 0 2.15227 -0.59274 0 -0.93687 -0.59198 0.43714 -3.02784
VAL_110 -7.94609 0.70563 2.92724 -0.26028 0.13902 0.05156 2.62279 -2.73125 -0.02548 -0.15839 -2.2401 -0.25521 0 0 0 0 0 0.01541 0.02286 0.00752 0.26165 0 -0.78219 0 1.9342 -0.54674 0.58458 -5.67327
LEU_111 -7.13281 0.78315 3.06928 -0.47546 0.16111 0.09 2.41218 -2.40005 -0.009 -0.02768 -2.97415 0.15009 0 0 0 0 0 0.00484 0.00563 0.07481 0.51385 0 -0.31296 0 0.18072 -0.33973 0.688 -5.53818
LEU_112 -10.3451 2.21503 4.00903 -0.55012 0.35183 0.14203 2.38431 -3.02664 -0 -0 -2.68907 0.09635 0 0 0 0 0 0.01204 0.10897 0.18831 1.97189 0 -0.32302 0 0.18072 -0.16722 1.17697 -4.2637
LYS_113 -4.7898 0.16765 3.44032 -0.4121 0.04374 0.23559 1.05883 -1.49489 -0.04744 -0.22334 -1.03565 -0.21801 0 0 0 0 0 0.00648 -0.0464 0.01188 2.44337 0 -0.14101 0 -1.5107 -0.06559 1.30111 -1.27597
SER_114 -4.95182 0.70014 5.20148 -0.02672 0 0.04136 2.42873 -2.4394 -0.01024 -0.03172 -0.6308 -1.13898 0 0 -0.33699 0 0 0.0107 0.15186 0.15284 1.45296 0 -0.46683 0.6069 -0.77834 0.02715 1.45349 1.41575
PRO_115 -3.75722 0.53998 1.73821 -0.06495 0 0.04087 1.1164 -0.9506 -0 -0 -0.70228 0.60438 0 0 -0.5563 0 0 0.0185 -0.16013 0.03125 0.1901 0 -0.66324 0 -2.4119 0.20624 1.27415 -3.50652
SER_116 -2.2613 0.3658 2.58809 -0.03308 0.00629 0.0568 1.25477 -1.19086 -0 -0 -1.12875 -0.99745 0 0 -1.06232 0 0 0.01118 -0.0711 0.00267 0.33796 0 -0.25415 0.63316 -0.77834 -0.13538 0.55862 -2.09741
GLN_117 -6.27466 0.31212 6.17033 -0.35278 0.06207 0.23058 3.35824 -2.84458 -0.03874 -0.20537 -3.86524 -0.27671 0 0 -0.59234 0 0 0.02599 0.01845 0.01926 0 2.72162 -0.09032 0 -0.18838 0.10749 0.8687 -0.83428
VAL_118 -7.51958 0.92239 1.80003 -0.30975 0.13526 0.06693 2.19587 -2.03275 -0 -0 -2.20528 -0.31131 0 0 -1.29222 0 0 0.01513 -0.03654 0.02639 0.54696 0 -0.35887 0 1.9342 0.3204 0.84627 -5.25648
GLN_119 -9.39374 0.85598 6.68667 -0.24861 0.01544 0.17563 3.16947 -3.79745 -0.05094 -0.49833 -3.8609 -0.65328 0 0 -0.55172 0 0 0.01159 0.00184 0.3779 0 2.98706 -0.1099 0 -0.18838 -0.16655 0.46776 -4.77047
VAL_120 -7.03298 0.21299 2.31665 -0.27245 0.14669 0.05457 2.61485 -2.17956 -0.01262 -0.08567 -3.08006 0.11377 0 0 0 0 0 0.00738 -0.06481 0.00185 0.07209 0 -0.44224 0 1.9342 -0.37383 0.31019 -5.75898
ALA_121 -4.35796 0.20306 2.37719 -0.01674 0 0 1.77101 -1.78352 -0 -0 -1.39857 -0.19792 0 0 -0.57224 0 0 0.00542 -0.02934 0 0 0 0.50298 0 1.8394 0.48514 0.2382 -0.93391
ASP_122 -4.00127 0.20766 4.7081 -0.26436 0.09615 0.87268 1.76193 -2.1539 -0.0102 -0.14161 -1.02776 -0.89607 0 0 0 -0.30443 0 0.02495 -0.02884 0.01556 0 2.09381 -0.55748 0 -2.3716 1.56377 0.69435 0.28145
PHE_123 -9.65021 1.17335 2.07347 -0.63643 0.04918 0.32823 1.935 -2.54392 -0.0023 -0.00899 -1.41351 -0.04222 0 0 -0.73701 0 0 0.01261 -0.04813 0.12059 0 2.06349 -0.21117 0 1.0402 0.54954 0.87 -5.07822
GLY_124 -2.53873 0.28491 2.43827 -4e-05 0 0 0.74422 -1.35121 -0 -0 -0.70627 -0.41248 0 0 0 0 0 0.05517 -0.17571 0 0 0 0.34045 0 0.83697 -0.09021 0.40683 -0.16785
VAL_125 -4.3212 0.82134 3.36252 -0.3098 0.21148 0.06518 1.45783 -1.98683 -0.00952 -0.06327 -1.38541 -0.27635 0 0 -0.77581 0 0 0.03121 0.03328 0.00127 0.15369 0 -0.09105 0 1.9342 0.20974 0.3027 -0.63479
ALA_126 -4.62412 0.29498 1.96209 -0.0224 0 0 1.94273 -1.78666 -0.0023 -0.00899 -1.25929 -0.18587 0 0 0 0 0 0.006 0.08134 0 0 0 -0.01471 0 1.8394 -0.07168 0.29951 -1.54996
ASP_127 -4.29574 0.37472 4.72864 -0.10361 0.00617 0.30552 2.7309 -2.23787 -0 -0 -3.4079 -1.30987 0 0 -0.83703 0 0 0.06852 0.0668 0.013 0 2.31444 -0.13292 0 -2.3716 -0.10652 0.34235 -3.852
LEU_128 -5.00092 0.69507 2.25383 -0.50672 0.31722 0.1034 1.29214 -1.62105 -0 -0 -2.35418 0.17043 0 0 -0.83703 0 0 0.07113 0.0604 0.04109 0.61084 0 -0.30739 0 0.18072 -0.10517 0.53297 -4.40324
LEU_129 -6.96504 0.95034 2.41439 -0.45431 0.21462 0.08092 1.51724 -2.04389 -0 -0 -1.73434 0.23111 0 0 0 0 0 0.03315 0.5133 0.45547 0.71566 0 -0.30269 0 0.18072 -0.25305 1.11034 -3.33606
PRO_130 -3.6132 0.88505 3.04101 -0.12033 0 0.09173 1.04278 -1.12348 -0 -0 -0.32213 0.27686 0 0 0 0 0 0.12179 0.01577 0.07588 0.26075 0 -1.18074 0 -2.4119 -0.26805 1.6145 -1.61373
PRO_131 -1.4644 0.2768 1.15089 -0.1054 0.00084 0.07495 0.17636 -0.47915 -0 -0 0.56759 0.35162 0 0 0 0 0 2.18465 -0.06059 0.00729 0.08953 0 -1.2472 0 -2.4119 -0.20432 35.6301 34.5376
ASP_132 -1.04569 0.02344 1.28641 -0.13137 0.05692 0.4171 0.08091 -0.56102 -0 -0 0.29216 -0.90333 0 0 0 0 0 1.61733 -0.00178 0.00523 0 2.38903 -0.57964 0 -2.3716 -0.2744 35.1291 35.4288
ASP_133 -4.74783 0.49863 5.31638 -0.20356 0.16328 0.64206 2.34568 -2.2617 -0.0002 -0.00099 -1.55756 -1.94373 0 0 -0.585 0 0 0.30992 -0.03085 0.00048 0 2.01244 -0.73691 0 -2.3716 -0.08204 0.81411 -2.41898
LYS_134 -2.34396 0.11229 2.23142 -0.32811 0.0538 0.19096 0.94861 -1.12589 -0.00984 -0.08261 -1.26176 -0.2443 0 0 -0.42655 0 0 0.09788 0.08273 0.00384 1.783 0 -0.06883 0 -1.5107 -0.08968 0.75599 -1.2317
GLN_135 -5.75773 0.32909 4.50563 -0.37805 0.03041 0.23483 1.38932 -2.1231 -0.025 -0.11754 -1.46411 -0.32206 0 0 -0.585 0 0 0.04588 -0.02185 0.02588 0 3.24917 -0.15076 0 -0.18838 0.03895 0.76119 -0.52322
LEU_136 -7.70219 0.84345 3.12717 -0.45959 0.11535 0.08837 2.38488 -2.34531 -0.00265 -0.01008 -2.63802 0.18231 0 0 0 0 0 0.05051 -0.02872 0.10118 0.55294 0 -0.36643 0 0.18072 0.11115 0.71168 -5.10328
LEU_137 -3.4194 0.4085 1.29402 -0.47848 0.2123 0.10825 0.28833 -1.0612 -0 -0 -0.62257 0.00536 0 0 0 0 0 0.01802 -0.05555 0.12061 0.89205 0 -0.15976 0 0.18072 -0.14305 0.29172 -2.12014
TYR_138 -6.54881 0.92785 3.38933 -0.63915 0.09709 0.29282 1.25582 -2.04562 -0.01217 -0.07335 -1.56301 -0.14524 0 0 0 0 0 0.02837 0.0044 0.25898 0 1.95672 -0.36799 0.00012 1.2797 -0.15249 0.5265 -1.53012
SER_139 -1.29677 0.05284 1.61088 -0.0257 0 0.0593 0.5775 -0.76986 -0 -0 -0.05903 -0.58532 0 0 0 0 0 0.04433 -0.01477 0.02216 0.16165 0 -0.46262 0.60164 -0.77834 -0.44011 0.47716 -0.82506
GLU_140 -1.0073 0.06982 1.04196 -0.30532 0.05868 0.37512 0.10012 -0.48501 -0 -0 0.23828 -0.32078 0 0 0 0 0 0.07914 -0.09948 0.00247 0 2.72276 -0.0509 0 -2.7348 -0.5596 0.09455 -0.7803
ALA_141 -1.90553 0.25131 1.48294 -0.02086 0 0 0.54734 -0.95886 -0.01171 -0.08273 0.21687 -0.44708 0 0 0 0 0 0.08113 0.13594 0 0 0 -0.51812 0 1.8394 -0.28188 0.36767 0.69583
LYS_142 -1.23295 0.12112 0.77059 -0.36623 0.04174 0.17374 0.03992 -0.47212 -0 -0 -0.291 0.08646 0 0 0 0 0 0.04036 -0.0668 0.00044 1.68045 0 0.04701 0 -1.5107 -0.18658 0.43178 -0.69277
THR_143 -4.06944 0.92751 2.57298 -0.12222 0.04589 0.09249 1.04571 -1.35169 -0.01171 -0.08273 -0.30923 -0.7092 0 0 0 0 0 0.02055 0.02786 0.02092 0.25331 0 -0.26526 2.31616 -1.0874 -0.37509 0.84699 -0.21361
PRO_144 -5.47822 0.84786 3.67198 -0.17613 0.06811 0.12384 1.55884 -1.48411 -0 -0 -0.87661 0.03189 0 0 0 0 0 0.05176 0.09159 0.0079 0.17323 0 -0.80367 0 -2.4119 0.10026 1.01238 -3.49099
ILE_145 -7.13395 0.64757 2.65044 -0.67412 0.53762 0.16225 2.10872 -1.92667 -0.00282 -0.01143 -1.27846 0.32375 0 0 0 0 0 0.01766 -0.01112 0.03843 0.83674 0 0.08776 0 0.73287 0.66295 0.77818 -1.45362
LYS_146 -7.34526 0.70592 5.78548 -0.34954 0.0492 0.18358 2.4553 -2.62956 -0.03157 -0.15344 -3.25403 -0.04536 0 0 0 0 0 0.00401 -0.093 0.08945 1.8509 0 -0.0252 0 -1.5107 0.07512 0.80781 -3.43088
TRP_147 -9.25513 0.76368 5.10053 -0.95836 0.13285 0.72004 2.59011 -3.00863 -0.00571 -0.0745 -3.3776 -0.13161 0 0 -0.37034 -0.48029 0 0.04779 0.08761 0.01211 0 2.40573 -0.00547 0 1.6906 -0.37734 0.4764 -4.01753
MET_148 -9.94681 1.08426 5.12524 -0.35949 0.13012 0.02577 1.86456 -2.67468 -0.00282 -0.01143 -0.93497 -0.04985 0 0 0 0 0 0.05432 0.04812 0.7791 1.51763 0 -0.01283 0 0.60916 -0.14818 0.67467 -2.22811
ALA_149 -6.2829 0.71335 3.72629 -0.02464 0 0 2.33697 -2.66733 -4e-05 -0.00041 -1.80365 -0.20857 0 0 0 0 0 0.01968 -0.00556 0 0 0 -0.14128 0 1.8394 -0.3986 0.72228 -2.17503
LEU_150 -7.66509 0.86876 3.41611 -0.52486 0.29639 0.13859 2.61423 -2.54364 -0 -0 -1.36376 0.24044 0 0 0 0 0 0.01028 -0.00195 0.49728 0.36704 0 -0.24334 0 0.18072 -0.46466 0.66262 -3.51484
GLU_151 -6.93096 0.53386 8.62758 -0.54452 0.13901 1.38211 3.83555 -3.82292 -0.01883 -0.11789 -5.20678 -2.3269 0 0 0 -1.92731 0 0.0056 -0.0594 0.02481 0 3.81858 -0.29083 0 -2.7348 -0.48103 0.85439 -5.24066
SER_152 -7.05369 0.94481 6.36363 -0.02481 0 0.04035 3.13654 -3.2576 -0.01012 -0.13795 -0.94266 -1.1917 0 0 0 0 0 0.0189 0.19698 0.07115 0.59008 0 0.1185 0.6426 -0.77834 -0.30494 0.75915 -0.81913
ILE_153 -8.01224 0.61988 2.79183 -0.50087 0.40463 0.09937 1.60269 -2.31993 -0 -0 -0.4305 0.11795 0 0 0 0 0 0.01384 -0.05902 0.07013 0.51039 0 -0.47999 0 0.73287 0.07814 0.58214 -4.17869
HIS_154 -5.21795 0.288 3.1677 -0.4268 0.00882 0.51315 1.44704 -1.92586 -0.03235 -0.21019 -1.17182 -0.12538 0 0 0 0 0 0.01128 -0.00369 0.0006 0 1.91295 -0.06519 0 -0.45461 0.12147 0.61861 -1.54423
PHE_155 -4.88873 0.38091 3.11085 -0.70522 0.07278 0.4567 1.26445 -1.67534 -0.03095 -0.12656 -0.54161 0.27249 0 0 0 0 0 0.0062 -0.03108 0.27579 0 2.10721 -0.25904 0 1.0402 0.21401 0.78332 1.72638
GLY_156 -3.60417 0.14686 3.46181 -5e-05 0 0 2.24624 -1.88441 -0.00145 -0.00391 -1.72653 -0.40473 0 0 0 0 0 0.02113 -0.15556 0 0 0 -1.2981 0 0.83697 -0.29851 0.51802 -2.14641
LYS_157 -7.58381 0.81906 5.56475 -0.3261 0.04115 0.17594 1.82356 -2.55478 -0.07335 -0.3215 -0.74788 -0.15087 0 0 0 0 0 0.05589 -0.07835 0.1643 2.40243 0 0.24344 0 -1.5107 -0.39409 0.36468 -2.08622
TYR_158 -10.4216 1.02034 4.55158 -0.57993 0.11201 0.30979 3.16526 -2.9082 -0.01158 -0.14186 -2.8641 -0.23772 0 0 0 0 0 0.0147 -0.04606 0.00047 0 2.2969 -0.05731 0.02927 1.2797 0.0819 0.45631 -3.9501
THR_159 -6.05589 0.48115 5.08181 -0.188 0.07706 0.06625 3.45135 -2.7169 -0.01469 -0.05732 -3.81345 -1.01111 0 0 -1.24508 0 0 0.0113 0.02955 0.05479 0.74436 0 -0.68634 2.51542 -1.0874 0.16757 0.6203 -3.57527
HIS_D_160 -6.85058 0.57577 5.40248 -0.39955 0.01634 0.49118 2.0131 -2.91845 -0.01137 -0.11248 -2.2434 -0.38597 0 0 -0.17497 0 0 0.02479 -0.01223 0.04926 0 2.43265 0.10123 0 -0.45461 -0.02221 0.50115 -1.97788
GLN_161 -8.01661 0.88159 7.35756 -0.55621 0.11097 0.58084 3.81762 -3.65263 -0.01089 -0.13497 -3.69194 -0.39965 0 0 -0.9247 0 0 0.01301 -0.01379 0.12159 0 4.37276 -0.12303 0 -0.18838 -0.39885 0.3998 -0.4559
SER_162 -6.28288 0.63908 7.63998 -0.02547 0 0.01904 4.7359 -3.57954 -0.01288 -0.09015 -2.99032 -0.55946 0 0 -0.64356 -0.66694 0 0.02526 0.2788 0.17396 0.42984 0 0.34174 2.05921 -0.77834 -0.10845 0.79318 1.39799
ASP_163 -7.33226 0.57059 8.78336 -0.10079 0.0068 0.30757 4.54872 -4.13791 -0.01946 -0.16427 -7.70342 -0.39661 0 0 -2.14351 0 0 0.01598 0.19706 0.14937 0 1.75052 0.04373 0 -2.3716 -0.06484 0.86365 -7.19732
VAL_164 -9.55679 1.10197 4.30464 -0.31446 0.2217 0.07203 3.26682 -3.30229 -0 -0 -2.07441 -0.16477 0 0 0 0 0 0.00337 0.12429 0.03902 0.09083 0 -0.22256 0 1.9342 -0.28255 0.59786 -4.16111
TRP_165 -14.3937 1.62114 7.53635 -0.93783 0.19283 0.557 3.95241 -5.11495 -0.01163 -0.10815 -2.61438 -0.48067 0 0 0 0 0 0.002 -0.00971 0.14587 0 2.6038 -0.38159 0 1.6906 0.05409 0.55393 -5.14258
SER_166 -6.36651 0.35599 7.13309 -0.02857 0 0.02188 3.69037 -3.39117 -0.02228 -0.18319 -3.7057 -0.65916 0 0 -0.37034 0 0 0.00405 0.21821 0.06884 0.55904 0 0.26936 2.00268 -0.77834 0.04109 0.47385 -0.66682
TYR_167 -11.2598 1.53519 5.04351 -0.853 0.04578 0.28744 4.03975 -3.69108 -0.02703 -0.17155 -3.1808 -0.30859 0 0 0 0 0 0.0194 0.01002 0.0026 0 1.78605 -0.39457 0.01649 1.2797 -0.04049 0.373 -5.48804
GLY_168 -5.67307 0.23263 5.0951 -4e-05 0 0 2.56135 -2.70233 -0 -0 -2.2908 -0.42594 0 0 0 0 0 0.00693 -0.01953 0 0 0 0.48189 0 0.83697 0.32663 0.34343 -1.22678
VAL_169 -8.44166 0.59022 5.43179 -0.30671 0.19431 0.07094 3.51625 -3.40217 -0 -0 -2.00409 -0.2337 0 0 0 0 0 0.00426 -0.01689 0.04077 0.12839 0 -0.31641 0 1.9342 0.22465 0.36873 -2.21714
THR_170 -7.87914 0.70177 6.82384 -0.20262 0.10042 0.07431 3.7854 -3.71285 -0.01118 -0.08497 -2.95497 -0.11359 0 0 0 0 0 0.00232 -0.00188 0.00012 0.0777 0 0.03864 2.36953 -1.0874 -0.01277 0.35302 -1.7343
VAL_171 -8.20392 0.66731 4.34431 -0.30684 0.17821 0.0701 3.06279 -2.86626 -0 -0 -3.14597 -0.19123 0 0 0 0 0 0.01447 -0.00955 0.00029 0.09187 0 -0.24977 0 1.9342 -0.03136 0.34212 -4.29925
TRP_172 -13.6885 1.46441 6.3551 -1.2836 0.09358 0.43732 4.12677 -4.26675 -0.00342 -0.02478 -4.82238 -0.33817 0 0 -0.53955 0 0 0.00836 0.08492 0.05618 0 1.76687 -0.21549 0 1.6906 -0.12788 0.49986 -8.72659
GLU_173 -8.80376 0.40109 9.69679 -0.21322 0.04039 0.31147 5.16465 -4.56405 -0.01131 -0.08685 -7.01046 -0.54294 0 0 -0.92158 -0.48029 0 0.00473 -0.07103 0.17039 0 3.43421 -0.32458 0 -2.7348 -0.3918 0.54543 -6.38753
LEU_174 -8.48231 1.09294 3.20305 -0.49974 0.30584 0.11052 2.74222 -2.78024 -0 -0 -1.66959 0.2602 0 0 0 0 0 0.0095 -0.01019 0.33406 0.48993 0 -0.19909 0 0.18072 -0.32941 0.6441 -4.59752
MET_175 -10.246 0.92789 3.14422 -0.38181 0.07586 0.24968 2.22592 -2.31911 -0 -0 -1.35176 -0.10994 0 0 0 0 0 0.01069 0.07564 0.06725 2.26313 0 -0.16993 0 0.60916 -0.14364 0.57749 -4.49529
THR_176 -6.85675 0.71504 4.73208 -0.1402 0.0461 0.0803 2.84437 -2.85196 -0.00384 -0.01592 -3.11022 -0.14493 0 0 -0.3716 0 0 0.04925 -0.07118 0.02179 0.01259 0 -0.18984 4.13379 -1.0874 -0.38895 0.43945 -2.15799
PHE_177 -8.74676 1.15625 3.48606 -0.66213 0.06517 0.40165 2.92667 -2.70225 -0 -0 -1.99274 -0.26464 0 0 -1.01883 0 0 0.06279 -0.08161 0.00116 0 1.87628 0.32882 0 1.0402 -0.09353 0.56187 -3.65558
GLY_178 -3.64731 0.28779 3.50236 -5e-05 0 0 1.99572 -1.87523 -0 -0 -2.87869 -0.35104 0 0 -1.27797 0 0 0.00524 -0.17484 0 0 0 -1.48484 0 0.83697 -0.02464 0.67063 -4.41588
ALA_179 -3.45673 0.44489 2.28239 -0.02375 0 0 1.2912 -1.48845 -1e-05 -0.00021 -0.99025 -0.18469 0 0 -0.3716 0 0 0.0045 -0.02349 0 0 0 -0.15872 0 1.8394 -0.59991 0.39666 -1.03877
GLU_180 -4.01273 0.5234 4.03859 -0.31067 0.07008 0.38517 1.40782 -1.93395 -0 -0 -2.62134 -0.32802 0 0 0 0 0 0.02531 0.10057 0.05818 0 2.89697 0.07628 0 -2.7348 -0.61395 0.90329 -2.0698
PRO_181 -6.77368 1.01854 2.86183 -0.13549 0.00228 0.09924 1.32955 -1.38069 -0 -0 -1.339 0.18423 0 0 0 0 0 0.02794 -0.06918 0.00957 0.19767 0 -0.93093 0 -2.4119 -0.59044 1.04213 -6.85833
TYR_182 -8.73475 0.70387 1.83533 -0.70518 0.05533 0.44451 1.93827 -2.07247 -0.0124 -0.08818 -1.72047 -0.39273 0 0 0 0 0 0.03077 0.00385 0.18364 0 1.90107 0.15413 0.00523 1.2797 -0.26084 0.32324 -5.12807
ALA_183 -2.88229 0.40867 2.42259 -0.02526 0.00017 0 0.65694 -1.47224 -0 -0 0.06679 -0.23996 0 0 0 0 0 0.02288 -0.07013 0 0 0 -0.02775 0 1.8394 -0.3029 0.1741 0.57101
GLY_184 -1.02606 0.05274 1.12507 -6e-05 0 0 0.22828 -0.61352 -0.00513 -0.07587 -0.02011 -0.39217 0 0 0 0 0 0.01202 -0.15713 0 0 0 -1.47853 0 0.83697 -0.96695 0.16139 -2.31906
LEU_185 -4.97504 0.55589 2.39297 -0.48384 0.2606 0.10403 1.28972 -1.68755 -0.03222 -0.15638 -1.3261 0.15115 0 0 0 0 0 0.1079 0.04298 0.16902 1.80181 0 -0.36228 0 0.18072 -0.6526 0.37759 -2.24162
ARG_186 -4.72503 0.37236 5.8668 -0.63853 0.0723 0.42434 2.69842 -2.43767 -0.00473 -0.02271 -3.39546 0.48082 0 0 -0.54614 -1.04763 0 0.02715 0.04271 0.08543 1.80157 0 -0.12155 0 -1.2888 -0.30021 0.73774 -1.91881
LEU_187 -4.34559 0.68836 2.56813 -0.50673 0.27621 0.11521 1.56345 -1.48457 -0 -0 -0.64744 0.26666 0 0 0 0 0 0.03626 -0.06412 0.17589 0.27348 0 -0.29047 0 0.18072 -0.35051 0.69539 -0.84967
ALA_188 -2.37368 0.2614 2.0347 -0.02538 0.0005 0 0.49902 -1.06617 -0 -0 0.36048 -0.39394 0 0 0 0 0 0.00747 -0.1014 0 0 0 -0.19453 0 1.8394 -0.52037 0.3985 0.726
GLU_189 -6.27731 0.4142 7.37972 -0.22927 0.07489 0.38583 3.76505 -3.0559 -0.00985 -0.09859 -5.5255 -0.61605 0 0 -0.54614 -1.04763 0 0.02282 0.00408 0.34033 0 2.94147 -0.14096 0 -2.7348 -0.44084 0.42647 -4.96796
VAL_190 -7.3679 0.85143 3.16618 -0.31223 0.1638 0.07206 2.85963 -2.48223 -0 -0 -2.21683 -0.27955 0 0 0 0 0 0.01259 -0.03446 0.00148 0.09411 0 -0.33734 0 1.9342 5.62396 1.39143 3.14032
PRO_191 -6.05723 1.06284 3.44494 -0.06755 0 0.04211 1.47589 -1.74094 -0.0166 -0.13123 -1.48682 0.63998 0 0 0 0 0 0.00912 -0.14541 0.03009 0.21015 0 -0.06373 0 -2.4119 5.73964 1.43767 1.97102
ASP_192 -4.20852 0.38812 5.14718 -0.10737 0.00832 0.3261 2.04806 -2.32542 -0 -0 -1.43147 -0.1659 0 0 0 0 0 0.01075 0.11541 0.00722 0 1.98975 -0.00037 0 -2.3716 0.01271 0.39832 -0.1587
LEU_193 -7.00115 0.63723 4.34887 -0.65415 0.37173 0.24327 2.5117 -2.80975 -0 -0 -2.30546 -0.11972 0 0 0 0 0 0.0143 -0.01747 0.32128 1.07046 0 -0.17215 0 0.18072 0.08297 0.38172 -2.91562
LEU_194 -9.52328 1.15514 4.57786 -0.50608 0.27893 0.1171 2.97461 -3.2935 -0 -0 -2.82054 0.27916 0 0 0 0 0 0.00273 -0.00352 0.00117 0.42455 0 -0.25999 0 0.18072 -0.03446 0.69781 -5.75158
GLU_195 -3.32273 0.17783 3.91963 -0.60668 0.1224 1.10781 1.63714 -1.8832 -0.02617 -0.23232 -0.7571 -0.70606 0 0 0 0 0 0.02239 -0.05329 0.02267 0 3.70218 -0.35604 0 -2.7348 -0.45222 0.53019 0.11163
LYS_196 -2.89599 0.16303 3.40515 -0.32802 0.04651 0.18204 1.31323 -1.50807 -0 -0 -1.16939 -0.15028 0 0 0 0 0 0.01842 -0.03648 0.01006 1.66209 0 0.02248 0 -1.5107 -0.43942 0.22235 -0.99297
GLY_197 -2.04941 0.15459 2.67903 -5e-05 0 0 1.05903 -1.32464 -0.02024 -0.07641 -0.94971 -0.3541 0 0 0 0 0 0.00833 -0.1709 0 0 0 -1.51133 0 0.83697 -0.43899 0.49607 -1.66176
GLY_198 -3.29404 0.55153 3.69854 -0.00041 0 0 2.08323 -1.88158 -0 -0 -2.49604 -0.22859 0 0 -0.48576 0 0 0.01143 -0.06591 0 0 0 0.33073 0 0.83697 -0.26671 0.47211 -0.73449
ARG_199 -7.65601 0.89634 6.12612 -0.80892 0.13376 0.54339 3.21145 -3.01018 -0.02024 -0.07641 -3.06685 -0.14735 0 0 -1.58638 0 0 0.0447 -0.01168 0.06212 2.00801 0 -0.06504 0 -1.2888 0.10754 0.55654 -4.04789
LEU_200 -7.47597 0.71139 0.50373 -0.45897 0.20955 0.0816 1.27645 -1.51036 -0.01021 -0.0512 -1.16478 0.3575 0 0 -0.57136 0 0 0.01975 -0.06563 0.08096 0.78011 0 -0.0937 0 0.18072 -0.28572 0.6876 -6.79854
ALA_201 -2.42944 0.06663 2.22158 -0.0246 0 0 1.3245 -1.16677 -0 -0 -1.24529 -0.1756 0 0 -0.53955 0 0 0.00624 -0.03493 0 0 0 -0.15746 0 1.8394 -0.75717 0.30571 -0.76675
GLN_202 -5.24455 0.867 3.14539 -0.31737 0.06877 0.191 1.09435 -1.67162 -4e-05 -0.00016 -1.18992 -0.11879 0 0 -0.57094 0 0 0.01 0.05239 0.18861 0 2.75562 0.12064 0 -0.18838 -0.58513 0.94671 -0.44641
PRO_203 -7.1888 0.96736 3.59314 -0.12822 0.0022 0.09453 1.60951 -1.47284 -0 -0 -0.69963 0.22507 0 0 0 0 0 0.02157 -0.04485 0.01948 0.18839 0 -1.0684 0 -2.4119 -0.56156 1.12581 -5.72913
GLN_204 -2.72353 0.18816 1.8828 -0.71262 0.28696 1.06597 0.74791 -1.04643 -0.02162 -0.17077 -0.50458 -2.14522 0 0 0 0 0 0.05893 -0.12604 0.02173 0 2.78706 -0.01805 0 -0.18838 -0.37483 0.49896 -0.49359
ILE_205 -8.47787 1.10122 2.61905 -0.59263 0.39773 0.1793 2.22264 -2.1556 -0.00033 -0.00087 -1.781 0.096 0 0 0 0 0 0.01623 0.10794 0.03522 0.73146 0 -0.03038 0 0.73287 0.101 0.81697 -3.88107
CYS_206 -7.00136 0.62903 3.04423 -0.04972 0.00027 0.01893 1.74449 -1.51501 -0 -0 -1.94336 -0.2554 0 0 -0.57094 0 0 0.07353 0.22252 0.14664 0.3613 0 0.14862 0 3.6196 0.0645 0.93213 -0.33
THR_207 -5.30254 0.74659 4.28738 -0.20933 0.11849 0.07309 3.37419 -2.50147 -0.00428 -0.02205 -3.66189 -0.78757 0 0 0 0 0 0.06212 0.06314 0.0261 1.63053 0 -0.51288 2.29147 -1.0874 -0.03142 0.63984 -0.80791
ILE_208 -4.70153 0.4028 3.41506 -0.71574 0.41556 0.25994 1.7939 -1.88101 -0 -0 -1.76224 0.35255 0 0 0 0 0 0.03025 -0.0598 0.00275 0.92261 0 0.05878 0 0.73287 -0.17102 0.60402 -0.30026
ASP_209 -3.71654 0.56268 2.96861 -0.11722 0.01473 0.36496 0.9936 -1.63696 -0.00395 -0.02118 0.15293 -0.35213 0 0 0 0 0 0.0194 -0.06569 0.00558 0 1.76899 -0.02077 0 -2.3716 -0.36436 0.43647 -1.38245
VAL_210 -7.85572 0.69737 2.51322 -0.28993 0.13933 0.06529 2.43077 -2.35183 -3e-05 -0.00054 -1.48705 -0.30419 0 0 0 0 0 0.01016 -0.04016 0.00617 0.26116 0 -0.42081 0 1.9342 -0.17858 0.29073 -4.58045
TYR_211 -10.3257 1.15941 5.20588 -0.89932 0.07855 0.36172 3.5071 -3.3417 -4e-05 -0.00016 -2.91317 -0.28108 0 0 -0.57136 0 0 0.01307 0.02881 0.03371 0 2.48415 -0.22267 0.00052 1.2797 -0.01048 0.51584 -3.89719
MET_212 -6.75853 0.52407 4.96867 -0.8574 0.31738 0.24815 2.37606 -2.55201 -0 -0 -2.45159 -0.13151 0 0 0 0 0 0.02226 -0.03145 0.31564 0.87398 0 -0.07352 0 0.60916 -0.20814 0.88653 -1.92226
VAL_213 -6.55001 0.64927 4.56822 -0.29513 0.15761 0.06532 3.11895 -2.69822 -0 -0 -2.45253 -0.1626 0 0 0 0 0 0.02531 -0.01993 0.00339 0.07803 0 -0.37859 0 1.9342 -0.14871 0.7915 -1.31393
MET_214 -10.7915 1.08157 5.0335 -0.34309 0.05616 0.11308 2.70394 -3.03292 -0 -0 -0.33246 -0.07721 0 0 0 0 0 0.0258 0.01433 0.09473 1.75565 0 -0.04585 0 0.60916 -0.08444 0.44588 -2.77365
VAL_215 -7.59378 0.80515 4.10704 -0.31186 0.21029 0.07108 2.53547 -2.79331 -0 -0 -1.70268 -0.15704 0 0 0 0 0 0.00797 -0.0123 0.00234 0.08905 0 -0.33247 0 1.9342 -0.12734 0.35176 -2.91642
LYS_216 -6.47904 0.786 5.58131 -0.30436 0.03089 0.13635 2.58523 -2.62888 -0 -0 -2.32208 -0.0252 0 0 0 0 0 0.01839 0.0285 0.01836 1.71152 0 -0.07502 0 -1.5107 -0.33339 0.35216 -2.42996
CYS_217 -8.97951 1.28273 5.07316 -0.0555 0.00637 0.02032 2.3165 -2.74846 -0 -0 -2.28016 -0.09404 0 0 0 0 0 0.04065 -0.06109 0.0117 0.56145 0 0.17998 0 3.6196 -0.47817 0.3569 -1.22758
TRP_218 -13.6658 1.3784 5.9858 -0.73937 0.1678 0.46501 3.96938 -4.04642 -0 -0 -3.13814 -0.29627 0 0 -1.10062 0 0 0.00783 -0.01924 0.02038 0 2.67973 0.03343 0 1.6906 -0.19764 0.46745 -6.3377
MET_219 -6.81753 0.5631 5.14445 -0.32949 0.08311 0.15017 2.24222 -2.51578 -0 -0 -0.94777 -0.06156 0 0 -0.4626 0 0 0.01738 -0.00041 0.08917 3.08959 0 0.06392 0 0.60916 -0.31623 0.41504 1.01594
ILE_220 -2.87733 0.1961 2.2097 -0.50516 0.41323 0.10266 0.78606 -1.19766 -0.01592 -0.09681 0.93883 -0.01334 0 0 0 0 0 0.01552 -0.06532 0.03109 0.55509 0 -0.43978 0 0.73287 -0.3094 0.26526 0.7257
ASP_221 -4.48154 0.38334 6.32288 -0.21736 0.07311 0.6833 2.92486 -2.6686 -3e-05 -7e-05 -3.33126 -1.27526 0 0 -0.73922 0 0 0.00893 -0.01262 0.0016 0 2.21515 -0.73899 0 -2.3716 -0.17013 0.26262 -3.13088
GLU_222 -5.27533 0.29152 6.00538 -0.54264 0.16121 1.46796 2.20941 -2.57943 -0.0165 -0.08711 -0.91449 -2.99054 0 0 -0.51125 0 0 0.05926 -0.1093 0.00903 0 3.25576 -0.22966 0 -2.7348 -0.3481 0.3386 -2.54104
ASN_223 -3.06207 0.28911 3.72896 -0.19237 0.03288 0.30272 1.25729 -1.70251 -0 -0 -2.06185 -0.43477 0 0 -0.73922 0 0 0.00975 0.01701 0.00164 0 1.8724 -0.28151 0 -0.93687 -0.55308 0.30237 -2.15014
ILE_224 -4.20581 0.35144 3.56305 -0.66343 0.50411 0.15652 1.3313 -1.54822 -0 -0 -0.75104 -0.05652 0 0 0 0 0 0.03128 -0.04262 0.01947 1.00175 0 -0.289 0 0.73287 -0.24592 0.33512 0.22436
ARG_225 -12.2079 1.38821 11.8987 -0.6075 0.05449 0.3445 4.85909 -5.20041 -0.0395 -0.25144 -4.92607 0.39273 0 0 -0.87605 -1.26037 0 0.00952 -0.03079 0.88086 3.2824 0 0.01039 0 -1.2888 -0.10834 1.84254 -1.83369
PRO_226 -5.87442 0.87599 2.77459 -0.19473 0.004 0.14031 1.27318 -1.28686 -0 -0 -0.82845 0.01402 0 0 0 0 0 0.00549 -0.00753 0.00263 0.71754 0 -1.00153 0 -2.4119 -0.58425 1.72339 -4.65855
THR_227 -5.41223 0.24196 6.17862 -0.11745 0.09926 0.07945 3.26567 -2.7929 -0.01643 -0.11132 -3.64682 -0.57015 0 0 -1.22195 0 0 0.02318 -0.01296 0.05764 0.04165 0 -0.4714 2.41433 -1.0874 -0.57611 0.39702 -3.23833
PHE_228 -11.3998 1.3025 3.44054 -0.64614 0.07592 0.287 2.35772 -2.96601 -0 -0 -2.49522 -0.04931 0 0 -0.88021 0 0 0.01938 0.17637 0.08431 0 2.30557 0.02495 0 1.0402 -0.33437 0.66305 -6.99356
LYS_229 -4.53766 0.29904 4.55024 -0.3949 0.04391 0.19221 1.72278 -2.1702 -0.02404 -0.11105 -0.87363 -0.10102 0 0 0 0 0 0.02095 -0.00352 0.01297 2.01454 0 0.06407 0 -1.5107 -0.1581 0.49077 -0.47333
GLU_230 -5.87805 0.24119 7.30068 -0.21463 0.04605 0.3234 3.33994 -3.16555 -0.01643 -0.11132 -2.87632 -0.5888 0 0 -1.22195 0 0 0.0153 -0.00302 0.1374 0 3.04485 -0.23136 0 -2.7348 -0.32698 0.18631 -2.73409
LEU_231 -9.73036 1.12437 4.17013 -0.49245 0.27787 0.11723 2.74799 -3.05424 -0.00577 -0.07229 -2.41165 0.2314 0 0 0 0 0 0.01655 0.06329 0.20695 0.42149 0 -0.26134 0 0.18072 -0.39457 0.3272 -6.53748
ALA_232 -5.63425 0.16599 4.06259 -0.02103 0 0 3.03733 -2.75933 -0 -0 -3.46826 -0.38194 0 0 0 0 0 0.04198 -0.02724 0 0 0 -0.27762 0 1.8394 -0.36013 0.3794 -3.40311
ASN_233 -5.38828 0.28267 6.3688 -0.17987 0.03681 0.26781 2.50831 -3.02537 -0 -0 -2.18184 -0.27693 0 0 0 0 0 0.02843 0.02804 0.00599 0 1.46323 0.42488 0 -0.93687 -0.12557 0.28349 -0.41626
GLU_234 -6.4584 0.33485 6.99578 -0.20874 0.02538 0.28826 2.87433 -3.28429 -0.00577 -0.07229 -2.88768 -0.57182 0 0 0 0 0 0.01777 0.01391 0.03481 0 3.03982 -0.17478 0 -2.7348 -0.08709 0.22847 -2.63228
PHE_235 -10.0789 0.97131 3.21236 -0.58823 0.02108 0.23995 3.10733 -3.10842 -0 -0 -2.63409 -0.06513 0 0 0 0 0 0.01189 0.02477 0.25182 0 2.39599 0.05026 0 1.0402 -0.23406 0.35353 -5.02833
THR_236 -5.51949 0.43245 5.60926 -0.208 0.1452 0.07656 2.83147 -2.90812 -0 -0 -2.49539 -0.1956 0 0 0 0 0 0.00982 0.0957 0.00043 0.09337 0 0.00224 2.29298 -1.0874 -0.01557 0.42355 -0.41651
ARG_237 -6.3769 0.40807 6.94252 -0.75089 0.0955 0.48332 2.23247 -3.16504 -0.01498 -0.06516 -1.97431 0.36051 0 0 0 0 0 0.00726 -0.03383 0.00916 1.44227 0 -0.05303 0 -1.2888 -0.14377 0.36831 -1.51733
MET_238 -9.9038 1.16393 3.83249 -0.31447 0.0385 0.09086 2.81614 -2.7646 -0 -0 -1.61821 -0.04859 0 0 0 0 0 0.01836 -0.04306 0.01659 1.758 0 -0.05907 0 0.60916 -0.25067 0.47741 -4.18102
ALA_239 -4.82842 0.4261 2.93081 -0.02624 0.00154 0 1.67265 -2.09652 -0 -0 -1.47813 -0.42295 0 0 0 0 0 0.01296 -0.11428 0 0 0 -0.13601 0 1.8394 -0.3067 0.48316 -2.04262
ARG_240 -4.09214 0.43161 4.09863 -0.46487 0.06068 0.24864 1.48487 -1.76509 -0 -0 -1.21079 0.28561 0 0 0 0 0 0.00949 -0.00039 0.05758 2.03812 0 -0.17468 0 -1.2888 -0.45374 0.31192 -0.42336
ASP_241 -4.47445 0.86954 5.32491 -0.25337 0.0438 0.8443 2.50667 -2.18654 -0.01669 -0.07322 -3.40399 -0.4138 0 0 0 -0.45245 0 0.01292 0.13445 0.01285 0 2.07079 -0.67341 0 -2.3716 0.01106 0.70323 -1.78501
PRO_242 -7.11712 1.62707 4.35142 -0.06711 0 0.04216 2.22442 -1.93786 -0 -0 -1.9655 0.58699 0 0 0 0 0 0.00766 -0.05556 0.04144 0.15212 0 -0.31644 0 -2.4119 6.24565 2.06383 3.47125
PRO_243 -3.44516 1.06784 2.30441 -0.07972 2e-05 0.04792 0.71796 -0.89417 -0 -0 -0.2607 0.57337 0 0 0 0 0 0.0967 -0.22261 0.0229 0.39536 0 -0.73446 0 -2.4119 6.19548 2.02148 5.39471
ARG_244 -3.86018 0.47128 3.84931 -0.64476 0.14093 0.41818 1.60356 -1.75354 -0.00171 -0.00805 -2.57491 -0.1138 0 0 0 -0.45245 0 0.26091 0.0143 0.42701 2.45031 0 -0.17135 0 -1.2888 0.23662 1.04734 0.05018
TYR_245 -9.3195 0.98857 3.54638 -0.70867 0.09194 0.41672 2.93041 -2.58134 -0.02809 -0.12922 -2.27276 -0.07092 0 0 0 0 0 0.11478 0.20034 0.02062 0 2.16144 -0.32697 6e-05 1.2797 0.70714 0.81609 -2.16326
LEU_246 -9.12938 1.13912 1.31217 -0.48437 0.24048 0.0999 1.48135 -1.91168 -0.02806 -0.12867 -0.75149 0.03852 0 0 0 0 0 0.02551 -0.00448 0.01722 0.77567 0 -0.12027 0 0.18072 0.62997 0.5025 -6.11526
VAL_247 -3.05213 0.1892 2.40159 -0.30321 0.34059 0.07766 1.00354 -1.31363 -0.0289 -0.19379 -1.1689 -0.63654 0 0 0 0 0 0.01759 0.00513 0.01106 0.11871 0 -0.19438 0 1.9342 0.17544 0.28734 -0.32944
ILE_248 -7.03334 0.93962 1.87593 -0.4798 0.31573 0.10813 1.62369 -1.63857 -0 -0 -1.42108 -0.2025 0 0 0 0 0 0.05307 0.22779 0.0398 0.32264 0 -0.74447 0 0.73287 0.01901 0.66892 -4.59256
LYS_249 -4.31299 0.3028 5.58572 -0.30083 0.02701 0.13411 3.03164 -2.37157 -0.01112 -0.03894 -4.56025 -0.00206 0 0 -0.7002 0 0 0.39715 2.0197 0.09451 1.68295 0 0.10934 0 -1.5107 -0.1109 16.6594 16.1248
ARG_250 -3.9216 0.85741 3.5816 -0.85001 0.20475 0.46585 1.8646 -1.68611 -0.00677 -0.08195 -1.58141 0.12996 0 0 -0.88693 0 0 1.2682 0.01354 0.22646 2.52631 0 -0.04376 0 -1.2888 -0.15208 16.8819 17.5212
GLU_251 -3.97433 0.92668 4.73253 -0.43165 0.06992 0.84463 1.5206 -1.90799 -0 -0 -2.42243 -0.38334 0 0 0 0 0 0.11017 -0.03319 0.05386 0 2.85995 0.12187 0 -2.7348 -0.2452 1.11541 0.22268
SER_252 -1.47667 0.26891 2.14944 -0.02921 0.01698 0.02954 1.24152 -1.00284 -0.00677 -0.08195 -0.68132 0.12722 0 0 0 0 0 0.04245 -0.06578 0.00092 0.19364 0 0.26991 0.60688 -0.77834 0.65959 0.52246 2.00656
GLY_253 -1.64195 0.20698 2.15416 -0.00032 0 0 0.89711 -1.02047 -0 -0 -0.19335 -0.15891 0 0 0 0 0 0.02436 -0.10776 0 0 0 -1.04377 0 0.83697 0.62245 0.62837 1.20385
PRO_254 -1.55294 0.21118 1.8181 -0.13544 0.00051 0.09724 0.47006 -0.67713 -0 -0 -0.15913 0.21339 0 0 0 0 0 0.04342 -0.04029 0.00407 0.19339 0 -1.13773 0 -2.4119 -0.42167 0.56304 -2.92183
GLY:CtermProteinFull_255 -1.12716 0.03344 2.53746 -0.00029 0 0 1.02974 -0.92676 -0 -0 -2.85175 0.26188 0 0 -0.7002 0 0 0.03431 0 0 0 0 0 0 0.83697 -0.37462 0.15182 -1.09516
VRT_256 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 15.106 0 0 0 0 0 0 0 0 0 15.106
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 142551 DOMAINID 139154 MODEL 4 2021-10-23_00000091_1_19
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 398.101 tmscore: 0.83537 6op9A_205 prob: 100 ident: 86.12
ATOM      1  N   GLU A   1      -0.035  29.783  -3.023  1.00  9.540          N  
ATOM      2  CA  GLU A   1      -1.161  30.629  -2.650  1.00  8.610          C  
ATOM      3  C   GLU A   1      -0.848  31.399  -1.367  1.00  7.970          C  
ATOM      4  O   GLU A   1       0.257  31.295  -0.834  1.00  8.240          O  
ATOM      5  CB  GLU A   1      -2.423  29.793  -2.503  1.00 12.430          C  
ATOM      6  CG  GLU A   1      -2.978  29.170  -3.801  1.00 12.430          C  
ATOM      7  CD  GLU A   1      -2.326  27.863  -4.167  1.00 12.430          C  
ATOM      8  OE1 GLU A   1      -1.251  27.611  -3.672  1.00 12.430          O  
ATOM      9  OE2 GLU A   1      -2.892  27.125  -4.932  1.00 12.430          O  
ATOM     10 1H   GLU A   1      -0.343  28.820  -3.087  1.00 11.450          H  
ATOM     11 2H   GLU A   1       0.331  30.075  -3.916  1.00 11.450          H  
ATOM     12 3H   GLU A   1       0.684  29.857  -2.319  1.00 11.450          H  
ATOM     13  HA  GLU A   1      -1.325  31.354  -3.446  1.00 10.330          H  
ATOM     14 1HB  GLU A   1      -2.199  28.974  -1.831  1.00 14.910          H  
ATOM     15 2HB  GLU A   1      -3.211  30.392  -2.058  1.00 14.910          H  
ATOM     16 1HG  GLU A   1      -4.048  29.000  -3.674  1.00 14.910          H  
ATOM     17 2HG  GLU A   1      -2.848  29.877  -4.620  1.00 14.910          H  
ATOM     18  N   GLY A   2      -1.793  32.212  -0.898  1.00  7.320          N  
ATOM     19  CA  GLY A   2      -1.559  33.021   0.298  1.00  6.890          C  
ATOM     20  C   GLY A   2      -1.970  32.336   1.597  1.00  6.020          C  
ATOM     21  O   GLY A   2      -2.314  31.150   1.624  1.00  6.080          O  
ATOM     22  H   GLY A   2      -2.688  32.273  -1.364  1.00  8.780          H  
ATOM     23 1HA  GLY A   2      -0.503  33.287   0.354  1.00  8.270          H  
ATOM     24 2HA  GLY A   2      -2.102  33.962   0.205  1.00  8.270          H  
ATOM     25  N   GLU A   3      -1.999  33.125   2.670  1.00  5.540          N  
ATOM     26  CA  GLU A   3      -2.299  32.663   4.024  1.00  5.080          C  
ATOM     27  C   GLU A   3      -3.675  32.022   4.182  1.00  4.190          C  
ATOM     28  O   GLU A   3      -3.853  31.117   5.005  1.00  4.110          O  
ATOM     29  CB  GLU A   3      -2.162  33.841   4.989  1.00  7.300          C  
ATOM     30  CG  GLU A   3      -0.731  34.385   5.104  1.00  7.300          C  
ATOM     31  CD  GLU A   3      -0.353  35.358   3.995  1.00  7.300          C  
ATOM     32  OE1 GLU A   3      -1.162  35.583   3.109  1.00  7.300          O  
ATOM     33  OE2 GLU A   3       0.740  35.856   4.024  1.00  7.300          O  
ATOM     34  H   GLU A   3      -1.736  34.107   2.552  1.00  6.650          H  
ATOM     35  HA  GLU A   3      -1.551  31.917   4.291  1.00  6.100          H  
ATOM     36 1HB  GLU A   3      -2.814  34.654   4.671  1.00  8.760          H  
ATOM     37 2HB  GLU A   3      -2.485  33.534   5.984  1.00  8.760          H  
ATOM     38 1HG  GLU A   3      -0.624  34.889   6.064  1.00  8.760          H  
ATOM     39 2HG  GLU A   3      -0.038  33.544   5.091  1.00  8.760          H  
ATOM     40  N   SER A   4      -4.633  32.437   3.355  1.00  3.990          N  
ATOM     41  CA  SER A   4      -6.002  31.939   3.409  1.00  3.770          C  
ATOM     42  C   SER A   4      -6.114  30.440   3.146  1.00  3.160          C  
ATOM     43  O   SER A   4      -7.147  29.836   3.442  1.00  3.540          O  
ATOM     44  CB  SER A   4      -6.875  32.693   2.423  1.00  5.370          C  
ATOM     45  OG  SER A   4      -6.501  32.427   1.099  1.00  5.370          O  
ATOM     46  H   SER A   4      -4.430  33.177   2.699  1.00  4.790          H  
ATOM     47  HA  SER A   4      -6.385  32.128   4.412  1.00  4.520          H  
ATOM     48 1HB  SER A   4      -7.915  32.405   2.573  1.00  6.440          H  
ATOM     49 2HB  SER A   4      -6.801  33.761   2.617  1.00  6.440          H  
ATOM     50  HG  SER A   4      -7.152  32.873   0.548  1.00  6.440          H  
ATOM     51  N   ILE A   5      -5.076  29.833   2.572  1.00  2.800          N  
ATOM     52  CA  ILE A   5      -5.104  28.405   2.315  1.00  2.820          C  
ATOM     53  C   ILE A   5      -3.854  27.718   2.882  1.00  2.200          C  
ATOM     54  O   ILE A   5      -3.383  26.723   2.334  1.00  2.840          O  
ATOM     55  CB  ILE A   5      -5.341  28.127   0.813  1.00  3.940          C  
ATOM     56  CG1 ILE A   5      -5.641  26.594   0.544  1.00  3.940          C  
ATOM     57  CG2 ILE A   5      -4.181  28.613   0.025  1.00  3.940          C  
ATOM     58  CD1 ILE A   5      -6.239  26.300  -0.823  1.00  3.940          C  
ATOM     59  H   ILE A   5      -4.236  30.373   2.340  1.00  3.360          H  
ATOM     60  HA  ILE A   5      -5.957  27.986   2.844  1.00  3.380          H  
ATOM     61  HB  ILE A   5      -6.224  28.681   0.499  1.00  4.730          H  
ATOM     62 1HG1 ILE A   5      -4.729  26.017   0.596  1.00  4.730          H  
ATOM     63 2HG1 ILE A   5      -6.329  26.236   1.308  1.00  4.730          H  
ATOM     64 1HG2 ILE A   5      -4.384  28.455  -1.020  1.00  4.730          H  
ATOM     65 2HG2 ILE A   5      -4.040  29.677   0.211  1.00  4.730          H  
ATOM     66 3HG2 ILE A   5      -3.274  28.083   0.296  1.00  4.730          H  
ATOM     67 1HD1 ILE A   5      -6.416  25.228  -0.913  1.00  4.730          H  
ATOM     68 2HD1 ILE A   5      -7.184  26.834  -0.925  1.00  4.730          H  
ATOM     69 3HD1 ILE A   5      -5.560  26.613  -1.613  1.00  4.730          H  
ATOM     70  N   LYS A   6      -3.273  28.271   3.952  1.00  1.280          N  
ATOM     71  CA  LYS A   6      -2.106  27.637   4.553  1.00  0.830          C  
ATOM     72  C   LYS A   6      -2.415  26.233   5.089  1.00  0.720          C  
ATOM     73  O   LYS A   6      -3.293  26.052   5.934  1.00  0.860          O  
ATOM     74  CB  LYS A   6      -1.549  28.501   5.686  1.00  1.340          C  
ATOM     75  CG  LYS A   6      -0.267  27.956   6.335  1.00  1.340          C  
ATOM     76  CD  LYS A   6       0.266  28.909   7.401  1.00  1.340          C  
ATOM     77  CE  LYS A   6       1.531  28.361   8.053  1.00  1.340          C  
ATOM     78  NZ  LYS A   6       2.061  29.279   9.104  1.00  1.340          N  
ATOM     79  H   LYS A   6      -3.657  29.133   4.356  1.00  1.540          H  
ATOM     80  HA  LYS A   6      -1.341  27.536   3.783  1.00  1.000          H  
ATOM     81 1HB  LYS A   6      -1.342  29.502   5.304  1.00  1.610          H  
ATOM     82 2HB  LYS A   6      -2.305  28.604   6.464  1.00  1.610          H  
ATOM     83 1HG  LYS A   6      -0.475  26.989   6.805  1.00  1.610          H  
ATOM     84 2HG  LYS A   6       0.495  27.808   5.570  1.00  1.610          H  
ATOM     85 1HD  LYS A   6       0.486  29.878   6.948  1.00  1.610          H  
ATOM     86 2HD  LYS A   6      -0.496  29.051   8.168  1.00  1.610          H  
ATOM     87 1HE  LYS A   6       1.307  27.395   8.507  1.00  1.610          H  
ATOM     88 2HE  LYS A   6       2.295  28.222   7.288  1.00  1.610          H  
ATOM     89 1HZ  LYS A   6       2.896  28.881   9.511  1.00  1.610          H  
ATOM     90 2HZ  LYS A   6       2.283  30.175   8.692  1.00  1.610          H  
ATOM     91 3HZ  LYS A   6       1.365  29.406   9.826  1.00  1.610          H  
ATOM     92  N   ILE A   7      -1.626  25.259   4.657  1.00  0.730          N  
ATOM     93  CA  ILE A   7      -1.772  23.875   5.082  1.00  0.650          C  
ATOM     94  C   ILE A   7      -0.591  23.520   5.971  1.00  0.460          C  
ATOM     95  O   ILE A   7       0.539  23.781   5.567  1.00  0.560          O  
ATOM     96  CB  ILE A   7      -1.782  22.919   3.853  1.00  0.940          C  
ATOM     97  CG1 ILE A   7      -2.995  23.246   2.955  1.00  0.940          C  
ATOM     98  CG2 ILE A   7      -1.753  21.425   4.286  1.00  0.940          C  
ATOM     99  CD1 ILE A   7      -2.992  22.555   1.597  1.00  0.940          C  
ATOM    100  H   ILE A   7      -0.916  25.493   3.976  1.00  0.880          H  
ATOM    101  HA  ILE A   7      -2.713  23.785   5.606  1.00  0.780          H  
ATOM    102  HB  ILE A   7      -0.892  23.115   3.257  1.00  1.130          H  
ATOM    103 1HG1 ILE A   7      -3.905  22.971   3.483  1.00  1.130          H  
ATOM    104 2HG1 ILE A   7      -3.015  24.316   2.777  1.00  1.130          H  
ATOM    105 1HG2 ILE A   7      -1.730  20.776   3.419  1.00  1.130          H  
ATOM    106 2HG2 ILE A   7      -0.869  21.227   4.877  1.00  1.130          H  
ATOM    107 3HG2 ILE A   7      -2.637  21.192   4.877  1.00  1.130          H  
ATOM    108 1HD1 ILE A   7      -3.879  22.865   1.042  1.00  1.130          H  
ATOM    109 2HD1 ILE A   7      -2.100  22.849   1.043  1.00  1.130          H  
ATOM    110 3HD1 ILE A   7      -3.007  21.477   1.713  1.00  1.130          H  
ATOM    111  N   PRO A   8      -0.787  23.031   7.211  1.00  0.290          N  
ATOM    112  CA  PRO A   8       0.294  22.595   8.068  1.00  0.210          C  
ATOM    113  C   PRO A   8       0.833  21.330   7.442  1.00  0.190          C  
ATOM    114  O   PRO A   8       0.031  20.457   7.070  1.00  0.200          O  
ATOM    115  CB  PRO A   8      -0.399  22.353   9.411  1.00  0.320          C  
ATOM    116  CG  PRO A   8      -1.842  22.043   9.046  1.00  0.320          C  
ATOM    117  CD  PRO A   8      -2.130  22.870   7.784  1.00  0.320          C  
ATOM    118  HA  PRO A   8       1.068  23.373   8.127  1.00  0.250          H  
ATOM    119 1HB  PRO A   8       0.099  21.531   9.944  1.00  0.380          H  
ATOM    120 2HB  PRO A   8      -0.303  23.245  10.047  1.00  0.380          H  
ATOM    121 1HG  PRO A   8      -1.957  20.960   8.867  1.00  0.380          H  
ATOM    122 2HG  PRO A   8      -2.509  22.294   9.884  1.00  0.380          H  
ATOM    123 1HD  PRO A   8      -2.769  22.262   7.133  1.00  0.380          H  
ATOM    124 2HD  PRO A   8      -2.577  23.852   8.026  1.00  0.380          H  
ATOM    125  N   VAL A   9       2.150  21.143   7.455  1.00  0.210          N  
ATOM    126  CA  VAL A   9       2.672  19.929   6.847  1.00  0.190          C  
ATOM    127  C   VAL A   9       3.642  19.158   7.714  1.00  0.200          C  
ATOM    128  O   VAL A   9       4.256  19.696   8.638  1.00  0.240          O  
ATOM    129  CB  VAL A   9       3.367  20.253   5.521  1.00  0.270          C  
ATOM    130  CG1 VAL A   9       2.383  20.928   4.606  1.00  0.270          C  
ATOM    131  CG2 VAL A   9       4.627  21.109   5.740  1.00  0.270          C  
ATOM    132  H   VAL A   9       2.771  21.850   7.826  1.00  0.250          H  
ATOM    133  HA  VAL A   9       1.838  19.267   6.619  1.00  0.230          H  
ATOM    134  HB  VAL A   9       3.634  19.312   5.055  1.00  0.330          H  
ATOM    135 1HG1 VAL A   9       2.840  21.107   3.636  1.00  0.330          H  
ATOM    136 2HG1 VAL A   9       1.526  20.294   4.506  1.00  0.330          H  
ATOM    137 3HG1 VAL A   9       2.072  21.874   5.025  1.00  0.330          H  
ATOM    138 1HG2 VAL A   9       5.101  21.305   4.781  1.00  0.330          H  
ATOM    139 2HG2 VAL A   9       4.350  22.052   6.204  1.00  0.330          H  
ATOM    140 3HG2 VAL A   9       5.334  20.582   6.384  1.00  0.330          H  
ATOM    141  N   CYS A  10       3.784  17.893   7.362  1.00  0.190          N  
ATOM    142  CA  CYS A  10       4.728  16.969   7.946  1.00  0.200          C  
ATOM    143  C   CYS A  10       5.865  16.736   6.971  1.00  0.170          C  
ATOM    144  O   CYS A  10       5.638  16.370   5.817  1.00  0.200          O  
ATOM    145  CB  CYS A  10       4.065  15.636   8.269  1.00  0.280          C  
ATOM    146  SG  CYS A  10       5.192  14.432   8.960  1.00  0.280          S  
ATOM    147  H   CYS A  10       3.202  17.553   6.590  1.00  0.230          H  
ATOM    148  HA  CYS A  10       5.128  17.402   8.864  1.00  0.240          H  
ATOM    149 1HB  CYS A  10       3.262  15.788   8.976  1.00  0.330          H  
ATOM    150 2HB  CYS A  10       3.629  15.218   7.360  1.00  0.330          H  
ATOM    151  HG  CYS A  10       5.964  14.344   7.871  1.00  0.330          H  
ATOM    152  N   ILE A  11       7.092  16.974   7.400  1.00  0.170          N  
ATOM    153  CA  ILE A  11       8.204  16.814   6.477  1.00  0.170          C  
ATOM    154  C   ILE A  11       9.218  15.762   6.926  1.00  0.180          C  
ATOM    155  O   ILE A  11       9.686  15.773   8.066  1.00  0.210          O  
ATOM    156  CB  ILE A  11       8.857  18.198   6.245  1.00  0.240          C  
ATOM    157  CG1 ILE A  11      10.000  18.096   5.216  1.00  0.240          C  
ATOM    158  CG2 ILE A  11       9.331  18.804   7.583  1.00  0.240          C  
ATOM    159  CD1 ILE A  11      10.438  19.449   4.672  1.00  0.240          C  
ATOM    160  H   ILE A  11       7.243  17.260   8.358  1.00  0.200          H  
ATOM    161  HA  ILE A  11       7.810  16.485   5.520  1.00  0.200          H  
ATOM    162  HB  ILE A  11       8.106  18.860   5.813  1.00  0.290          H  
ATOM    163 1HG1 ILE A  11      10.865  17.614   5.676  1.00  0.290          H  
ATOM    164 2HG1 ILE A  11       9.665  17.478   4.376  1.00  0.290          H  
ATOM    165 1HG2 ILE A  11       9.748  19.789   7.426  1.00  0.290          H  
ATOM    166 2HG2 ILE A  11       8.488  18.892   8.261  1.00  0.290          H  
ATOM    167 3HG2 ILE A  11      10.091  18.173   8.038  1.00  0.290          H  
ATOM    168 1HD1 ILE A  11      11.213  19.317   3.966  1.00  0.290          H  
ATOM    169 2HD1 ILE A  11       9.597  19.938   4.185  1.00  0.290          H  
ATOM    170 3HD1 ILE A  11      10.804  20.082   5.468  1.00  0.290          H  
ATOM    171  N   LYS A  12       9.571  14.872   6.003  1.00  0.190          N  
ATOM    172  CA  LYS A  12      10.569  13.837   6.256  1.00  0.230          C  
ATOM    173  C   LYS A  12      11.769  14.054   5.344  1.00  0.210          C  
ATOM    174  O   LYS A  12      11.624  14.296   4.146  1.00  0.370          O  
ATOM    175  CB  LYS A  12       9.980  12.439   6.040  1.00  0.310          C  
ATOM    176  CG  LYS A  12       8.760  12.089   6.918  1.00  0.310          C  
ATOM    177  CD  LYS A  12       9.125  11.992   8.406  1.00  0.310          C  
ATOM    178  CE  LYS A  12       7.951  11.492   9.236  1.00  0.310          C  
ATOM    179  NZ  LYS A  12       8.265  11.471  10.697  1.00  0.310          N  
ATOM    180  H   LYS A  12       9.102  14.931   5.093  1.00  0.230          H  
ATOM    181  HA  LYS A  12      10.923  13.925   7.282  1.00  0.280          H  
ATOM    182 1HB  LYS A  12       9.675  12.338   4.997  1.00  0.370          H  
ATOM    183 2HB  LYS A  12      10.751  11.691   6.225  1.00  0.370          H  
ATOM    184 1HG  LYS A  12       7.997  12.861   6.793  1.00  0.370          H  
ATOM    185 2HG  LYS A  12       8.341  11.140   6.591  1.00  0.370          H  
ATOM    186 1HD  LYS A  12       9.974  11.321   8.537  1.00  0.370          H  
ATOM    187 2HD  LYS A  12       9.400  12.980   8.778  1.00  0.370          H  
ATOM    188 1HE  LYS A  12       7.101  12.138   9.069  1.00  0.370          H  
ATOM    189 2HE  LYS A  12       7.695  10.483   8.918  1.00  0.370          H  
ATOM    190 1HZ  LYS A  12       7.461  11.136  11.210  1.00  0.370          H  
ATOM    191 2HZ  LYS A  12       9.052  10.860  10.869  1.00  0.370          H  
ATOM    192 3HZ  LYS A  12       8.492  12.408  11.005  1.00  0.370          H  
ATOM    193  N   VAL A  13      12.973  13.977   5.893  1.00  0.260          N  
ATOM    194  CA  VAL A  13      14.149  14.241   5.066  1.00  0.320          C  
ATOM    195  C   VAL A  13      15.244  13.191   5.169  1.00  0.370          C  
ATOM    196  O   VAL A  13      15.542  12.681   6.250  1.00  0.420          O  
ATOM    197  CB  VAL A  13      14.687  15.658   5.398  1.00  0.420          C  
ATOM    198  CG1 VAL A  13      15.094  15.749   6.858  1.00  0.420          C  
ATOM    199  CG2 VAL A  13      15.878  16.028   4.486  1.00  0.420          C  
ATOM    200  H   VAL A  13      13.069  13.749   6.874  1.00  0.310          H  
ATOM    201  HA  VAL A  13      13.834  14.259   4.024  1.00  0.380          H  
ATOM    202  HB  VAL A  13      13.879  16.368   5.238  1.00  0.510          H  
ATOM    203 1HG1 VAL A  13      15.435  16.760   7.074  1.00  0.510          H  
ATOM    204 2HG1 VAL A  13      14.243  15.515   7.492  1.00  0.510          H  
ATOM    205 3HG1 VAL A  13      15.903  15.048   7.063  1.00  0.510          H  
ATOM    206 1HG2 VAL A  13      16.210  17.035   4.718  1.00  0.510          H  
ATOM    207 2HG2 VAL A  13      16.693  15.354   4.651  1.00  0.510          H  
ATOM    208 3HG2 VAL A  13      15.582  15.980   3.436  1.00  0.510          H  
ATOM    209  N   ILE A  14      15.836  12.902   4.019  1.00  0.420          N  
ATOM    210  CA  ILE A  14      16.973  11.996   3.886  1.00  0.430          C  
ATOM    211  C   ILE A  14      18.247  12.668   4.417  1.00  0.440          C  
ATOM    212  O   ILE A  14      18.486  13.845   4.161  1.00  0.600          O  
ATOM    213  CB  ILE A  14      17.140  11.603   2.401  1.00  0.600          C  
ATOM    214  CG1 ILE A  14      18.066  10.433   2.222  1.00  0.600          C  
ATOM    215  CG2 ILE A  14      17.684  12.760   1.633  1.00  0.600          C  
ATOM    216  CD1 ILE A  14      18.015   9.827   0.849  1.00  0.600          C  
ATOM    217  H   ILE A  14      15.441  13.370   3.194  1.00  0.500          H  
ATOM    218  HA  ILE A  14      16.780  11.101   4.475  1.00  0.520          H  
ATOM    219  HB  ILE A  14      16.167  11.350   2.005  1.00  0.720          H  
ATOM    220 1HG1 ILE A  14      19.079  10.779   2.403  1.00  0.720          H  
ATOM    221 2HG1 ILE A  14      17.827   9.659   2.950  1.00  0.720          H  
ATOM    222 1HG2 ILE A  14      17.747  12.528   0.590  1.00  0.720          H  
ATOM    223 2HG2 ILE A  14      17.007  13.578   1.793  1.00  0.720          H  
ATOM    224 3HG2 ILE A  14      18.677  13.029   1.976  1.00  0.720          H  
ATOM    225 1HD1 ILE A  14      18.720   9.032   0.805  1.00  0.720          H  
ATOM    226 2HD1 ILE A  14      17.020   9.447   0.648  1.00  0.720          H  
ATOM    227 3HD1 ILE A  14      18.274  10.539   0.101  1.00  0.720          H  
ATOM    228  N   GLU A  15      19.069  11.939   5.157  1.00  0.490          N  
ATOM    229  CA  GLU A  15      20.312  12.523   5.653  1.00  0.680          C  
ATOM    230  C   GLU A  15      21.227  12.862   4.480  1.00  0.690          C  
ATOM    231  O   GLU A  15      21.299  12.112   3.505  1.00  0.620          O  
ATOM    232  CB  GLU A  15      21.024  11.570   6.619  1.00  0.880          C  
ATOM    233  CG  GLU A  15      20.287  11.338   7.937  1.00  0.880          C  
ATOM    234  CD  GLU A  15      21.050  10.456   8.887  1.00  0.880          C  
ATOM    235  OE1 GLU A  15      22.148  10.078   8.555  1.00  0.880          O  
ATOM    236  OE2 GLU A  15      20.536  10.159   9.939  1.00  0.880          O  
ATOM    237  H   GLU A  15      18.833  10.979   5.370  1.00  0.590          H  
ATOM    238  HA  GLU A  15      20.079  13.448   6.183  1.00  0.820          H  
ATOM    239 1HB  GLU A  15      21.165  10.603   6.140  1.00  1.050          H  
ATOM    240 2HB  GLU A  15      22.014  11.967   6.851  1.00  1.050          H  
ATOM    241 1HG  GLU A  15      20.110  12.302   8.414  1.00  1.050          H  
ATOM    242 2HG  GLU A  15      19.318  10.888   7.726  1.00  1.050          H  
ATOM    243  N   ASP A  16      21.979  13.951   4.583  1.00  0.880          N  
ATOM    244  CA  ASP A  16      22.878  14.384   3.516  1.00  1.000          C  
ATOM    245  C   ASP A  16      24.014  13.417   3.191  1.00  0.920          C  
ATOM    246  O   ASP A  16      24.576  13.448   2.100  1.00  1.440          O  
ATOM    247  CB  ASP A  16      23.427  15.747   3.902  1.00  1.350          C  
ATOM    248  CG  ASP A  16      24.044  15.670   5.270  1.00  1.350          C  
ATOM    249  OD1 ASP A  16      23.283  15.395   6.187  1.00  1.350          O  
ATOM    250  OD2 ASP A  16      25.242  15.849   5.423  1.00  1.350          O  
ATOM    251  H   ASP A  16      21.942  14.527   5.433  1.00  1.060          H  
ATOM    252  HA  ASP A  16      22.277  14.507   2.612  1.00  1.200          H  
ATOM    253 1HB  ASP A  16      24.179  16.061   3.176  1.00  1.620          H  
ATOM    254 2HB  ASP A  16      22.623  16.486   3.898  1.00  1.620          H  
ATOM    255  N   LYS A  17      24.333  12.536   4.114  1.00  0.930          N  
ATOM    256  CA  LYS A  17      25.417  11.592   3.900  1.00  1.100          C  
ATOM    257  C   LYS A  17      24.922  10.288   3.278  1.00  0.840          C  
ATOM    258  O   LYS A  17      25.702   9.355   3.081  1.00  0.890          O  
ATOM    259  CB  LYS A  17      26.117  11.302   5.230  1.00  1.470          C  
ATOM    260  CG  LYS A  17      26.705  12.545   5.939  1.00  1.470          C  
ATOM    261  CD  LYS A  17      27.839  13.212   5.147  1.00  1.470          C  
ATOM    262  CE  LYS A  17      28.462  14.372   5.934  1.00  1.470          C  
ATOM    263  NZ  LYS A  17      27.567  15.581   5.958  1.00  1.470          N  
ATOM    264  H   LYS A  17      23.823  12.546   4.988  1.00  1.120          H  
ATOM    265  HA  LYS A  17      26.128  12.030   3.203  1.00  1.320          H  
ATOM    266 1HB  LYS A  17      25.405  10.837   5.914  1.00  1.770          H  
ATOM    267 2HB  LYS A  17      26.927  10.591   5.067  1.00  1.770          H  
ATOM    268 1HG  LYS A  17      25.908  13.276   6.089  1.00  1.770          H  
ATOM    269 2HG  LYS A  17      27.085  12.250   6.915  1.00  1.770          H  
ATOM    270 1HD  LYS A  17      28.607  12.480   4.902  1.00  1.770          H  
ATOM    271 2HD  LYS A  17      27.438  13.626   4.222  1.00  1.770          H  
ATOM    272 1HE  LYS A  17      28.640  14.048   6.958  1.00  1.770          H  
ATOM    273 2HE  LYS A  17      29.413  14.647   5.480  1.00  1.770          H  
ATOM    274 1HZ  LYS A  17      27.990  16.322   6.480  1.00  1.770          H  
ATOM    275 2HZ  LYS A  17      27.382  15.904   5.019  1.00  1.770          H  
ATOM    276 3HZ  LYS A  17      26.647  15.369   6.373  1.00  1.770          H  
ATOM    277  N   SER A  18      23.620  10.207   3.022  1.00  0.640          N  
ATOM    278  CA  SER A  18      22.989   9.023   2.469  1.00  0.550          C  
ATOM    279  C   SER A  18      23.474   8.707   1.064  1.00  0.500          C  
ATOM    280  O   SER A  18      23.758   9.611   0.277  1.00  0.540          O  
ATOM    281  CB  SER A  18      21.499   9.218   2.428  1.00  0.810          C  
ATOM    282  OG  SER A  18      20.979   9.406   3.706  1.00  0.810          O  
ATOM    283  H   SER A  18      23.022  11.014   3.194  1.00  0.770          H  
ATOM    284  HA  SER A  18      23.222   8.176   3.115  1.00  0.660          H  
ATOM    285 1HB  SER A  18      21.257  10.071   1.798  1.00  0.970          H  
ATOM    286 2HB  SER A  18      21.066   8.365   1.991  1.00  0.970          H  
ATOM    287  HG  SER A  18      21.054  10.370   3.863  1.00  0.970          H  
ATOM    288  N   GLY A  19      23.540   7.417   0.730  1.00  0.550          N  
ATOM    289  CA  GLY A  19      23.931   7.016  -0.615  1.00  0.540          C  
ATOM    290  C   GLY A  19      22.746   6.969  -1.575  1.00  0.450          C  
ATOM    291  O   GLY A  19      21.587   7.154  -1.175  1.00  0.460          O  
ATOM    292  H   GLY A  19      23.319   6.713   1.419  1.00  0.660          H  
ATOM    293 1HA  GLY A  19      24.681   7.712  -0.995  1.00  0.650          H  
ATOM    294 2HA  GLY A  19      24.404   6.036  -0.574  1.00  0.650          H  
ATOM    295  N   ARG A  20      23.034   6.574  -2.816  1.00  0.410          N  
ATOM    296  CA  ARG A  20      22.045   6.520  -3.892  1.00  0.410          C  
ATOM    297  C   ARG A  20      20.856   5.634  -3.580  1.00  0.460          C  
ATOM    298  O   ARG A  20      19.734   5.938  -3.990  1.00  0.440          O  
ATOM    299  CB  ARG A  20      22.685   6.021  -5.178  1.00  0.570          C  
ATOM    300  CG  ARG A  20      23.643   7.001  -5.848  1.00  0.570          C  
ATOM    301  CD  ARG A  20      23.992   6.579  -7.243  1.00  0.570          C  
ATOM    302  NE  ARG A  20      24.722   5.303  -7.274  1.00  0.570          N  
ATOM    303  CZ  ARG A  20      26.066   5.156  -7.156  1.00  0.570          C  
ATOM    304  NH1 ARG A  20      26.851   6.204  -6.990  1.00  0.570          N  
ATOM    305  NH2 ARG A  20      26.593   3.941  -7.206  1.00  0.570          N  
ATOM    306  H   ARG A  20      24.000   6.368  -3.032  1.00  0.490          H  
ATOM    307  HA  ARG A  20      21.683   7.534  -4.061  1.00  0.490          H  
ATOM    308 1HB  ARG A  20      23.237   5.104  -4.969  1.00  0.690          H  
ATOM    309 2HB  ARG A  20      21.904   5.774  -5.896  1.00  0.690          H  
ATOM    310 1HG  ARG A  20      23.175   7.984  -5.896  1.00  0.690          H  
ATOM    311 2HG  ARG A  20      24.559   7.064  -5.266  1.00  0.690          H  
ATOM    312 1HD  ARG A  20      23.071   6.451  -7.814  1.00  0.690          H  
ATOM    313 2HD  ARG A  20      24.599   7.344  -7.722  1.00  0.690          H  
ATOM    314  HE  ARG A  20      24.174   4.462  -7.406  1.00  0.690          H  
ATOM    315 1HH1 ARG A  20      26.462   7.133  -6.951  1.00  0.690          H  
ATOM    316 2HH1 ARG A  20      27.851   6.079  -6.903  1.00  0.690          H  
ATOM    317 1HH2 ARG A  20      25.995   3.135  -7.332  1.00  0.690          H  
ATOM    318 2HH2 ARG A  20      27.592   3.817  -7.120  1.00  0.690          H  
ATOM    319  N   GLN A  21      21.097   4.534  -2.883  1.00  0.570          N  
ATOM    320  CA  GLN A  21      20.045   3.595  -2.554  1.00  0.660          C  
ATOM    321  C   GLN A  21      18.970   4.212  -1.666  1.00  0.590          C  
ATOM    322  O   GLN A  21      17.796   3.839  -1.769  1.00  0.590          O  
ATOM    323  CB  GLN A  21      20.650   2.362  -1.876  1.00  0.890          C  
ATOM    324  CG  GLN A  21      21.570   1.539  -2.790  1.00  0.890          C  
ATOM    325  CD  GLN A  21      23.024   2.056  -2.829  1.00  0.890          C  
ATOM    326  OE1 GLN A  21      23.317   3.217  -2.478  1.00  0.890          O  
ATOM    327  NE2 GLN A  21      23.933   1.196  -3.259  1.00  0.890          N  
ATOM    328  H   GLN A  21      22.051   4.329  -2.587  1.00  0.680          H  
ATOM    329  HA  GLN A  21      19.569   3.281  -3.482  1.00  0.790          H  
ATOM    330 1HB  GLN A  21      21.222   2.672  -1.003  1.00  1.070          H  
ATOM    331 2HB  GLN A  21      19.849   1.712  -1.526  1.00  1.070          H  
ATOM    332 1HG  GLN A  21      21.585   0.509  -2.435  1.00  1.070          H  
ATOM    333 2HG  GLN A  21      21.172   1.576  -3.804  1.00  1.070          H  
ATOM    334 1HE2 GLN A  21      24.897   1.464  -3.309  1.00  1.070          H  
ATOM    335 2HE2 GLN A  21      23.661   0.273  -3.534  1.00  1.070          H  
ATOM    336  N   SER A  22      19.353   5.154  -0.798  1.00  0.580          N  
ATOM    337  CA  SER A  22      18.385   5.756   0.091  1.00  0.580          C  
ATOM    338  C   SER A  22      17.619   6.808  -0.680  1.00  0.450          C  
ATOM    339  O   SER A  22      16.421   6.986  -0.460  1.00  0.430          O  
ATOM    340  CB  SER A  22      19.070   6.330   1.301  1.00  0.810          C  
ATOM    341  OG  SER A  22      19.648   5.325   2.096  1.00  0.810          O  
ATOM    342  H   SER A  22      20.318   5.480  -0.756  1.00  0.700          H  
ATOM    343  HA  SER A  22      17.688   4.989   0.426  1.00  0.700          H  
ATOM    344 1HB  SER A  22      19.836   6.988   0.946  1.00  0.970          H  
ATOM    345 2HB  SER A  22      18.364   6.911   1.890  1.00  0.970          H  
ATOM    346  HG  SER A  22      19.973   5.764   2.885  1.00  0.970          H  
ATOM    347  N   PHE A  23      18.299   7.487  -1.609  1.00  0.390          N  
ATOM    348  CA  PHE A  23      17.633   8.485  -2.440  1.00  0.360          C  
ATOM    349  C   PHE A  23      16.584   7.793  -3.301  1.00  0.290          C  
ATOM    350  O   PHE A  23      15.463   8.300  -3.475  1.00  0.300          O  
ATOM    351  CB  PHE A  23      18.646   9.247  -3.306  1.00  0.520          C  
ATOM    352  CG  PHE A  23      19.351  10.390  -2.593  1.00  0.520          C  
ATOM    353  CD1 PHE A  23      20.410  10.183  -1.741  1.00  0.520          C  
ATOM    354  CD2 PHE A  23      18.954  11.686  -2.817  1.00  0.520          C  
ATOM    355  CE1 PHE A  23      21.030  11.231  -1.113  1.00  0.520          C  
ATOM    356  CE2 PHE A  23      19.571  12.749  -2.191  1.00  0.520          C  
ATOM    357  CZ  PHE A  23      20.609  12.517  -1.332  1.00  0.520          C  
ATOM    358  H   PHE A  23      19.309   7.320  -1.689  1.00  0.470          H  
ATOM    359  HA  PHE A  23      17.126   9.198  -1.797  1.00  0.430          H  
ATOM    360 1HB  PHE A  23      19.402   8.554  -3.661  1.00  0.620          H  
ATOM    361 2HB  PHE A  23      18.141   9.650  -4.180  1.00  0.620          H  
ATOM    362  HD1 PHE A  23      20.747   9.194  -1.559  1.00  0.620          H  
ATOM    363  HD2 PHE A  23      18.140  11.868  -3.506  1.00  0.620          H  
ATOM    364  HE1 PHE A  23      21.866  11.039  -0.438  1.00  0.620          H  
ATOM    365  HE2 PHE A  23      19.238  13.774  -2.384  1.00  0.620          H  
ATOM    366  HZ  PHE A  23      21.111  13.351  -0.834  1.00  0.620          H  
ATOM    367  N   GLN A  24      16.930   6.613  -3.833  1.00  0.310          N  
ATOM    368  CA  GLN A  24      15.964   5.882  -4.627  1.00  0.320          C  
ATOM    369  C   GLN A  24      14.819   5.409  -3.743  1.00  0.280          C  
ATOM    370  O   GLN A  24      13.664   5.530  -4.131  1.00  0.270          O  
ATOM    371  CB  GLN A  24      16.595   4.679  -5.324  1.00  0.440          C  
ATOM    372  CG  GLN A  24      15.644   3.948  -6.313  1.00  0.440          C  
ATOM    373  CD  GLN A  24      15.231   4.836  -7.489  1.00  0.440          C  
ATOM    374  OE1 GLN A  24      16.100   5.481  -8.088  1.00  0.440          O  
ATOM    375  NE2 GLN A  24      13.943   4.869  -7.836  1.00  0.440          N  
ATOM    376  H   GLN A  24      17.881   6.251  -3.712  1.00  0.370          H  
ATOM    377  HA  GLN A  24      15.565   6.550  -5.386  1.00  0.380          H  
ATOM    378 1HB  GLN A  24      17.485   5.000  -5.864  1.00  0.530          H  
ATOM    379 2HB  GLN A  24      16.917   3.959  -4.569  1.00  0.530          H  
ATOM    380 1HG  GLN A  24      16.153   3.074  -6.709  1.00  0.530          H  
ATOM    381 2HG  GLN A  24      14.731   3.639  -5.789  1.00  0.530          H  
ATOM    382 1HE2 GLN A  24      13.642   5.430  -8.601  1.00  0.530          H  
ATOM    383 2HE2 GLN A  24      13.231   4.316  -7.324  1.00  0.530          H  
ATOM    384  N   ALA A  25      15.102   4.942  -2.519  1.00  0.290          N  
ATOM    385  CA  ALA A  25      14.020   4.488  -1.650  1.00  0.300          C  
ATOM    386  C   ALA A  25      13.020   5.610  -1.367  1.00  0.260          C  
ATOM    387  O   ALA A  25      11.803   5.386  -1.398  1.00  0.260          O  
ATOM    388  CB  ALA A  25      14.584   3.973  -0.343  1.00  0.420          C  
ATOM    389  H   ALA A  25      16.072   4.815  -2.215  1.00  0.350          H  
ATOM    390  HA  ALA A  25      13.495   3.682  -2.163  1.00  0.360          H  
ATOM    391 1HB  ALA A  25      13.773   3.610   0.287  1.00  0.500          H  
ATOM    392 2HB  ALA A  25      15.282   3.160  -0.548  1.00  0.500          H  
ATOM    393 3HB  ALA A  25      15.108   4.779   0.166  1.00  0.500          H  
ATOM    394  N   VAL A  26      13.531   6.827  -1.148  1.00  0.270          N  
ATOM    395  CA  VAL A  26      12.688   7.991  -0.916  1.00  0.320          C  
ATOM    396  C   VAL A  26      11.853   8.282  -2.146  1.00  0.270          C  
ATOM    397  O   VAL A  26      10.652   8.549  -2.034  1.00  0.280          O  
ATOM    398  CB  VAL A  26      13.548   9.212  -0.530  1.00  0.430          C  
ATOM    399  CG1 VAL A  26      12.726  10.494  -0.511  1.00  0.430          C  
ATOM    400  CG2 VAL A  26      14.110   8.990   0.852  1.00  0.430          C  
ATOM    401  H   VAL A  26      14.551   6.923  -1.098  1.00  0.320          H  
ATOM    402  HA  VAL A  26      12.018   7.769  -0.087  1.00  0.380          H  
ATOM    403  HB  VAL A  26      14.354   9.319  -1.247  1.00  0.510          H  
ATOM    404 1HG1 VAL A  26      13.357  11.324  -0.219  1.00  0.510          H  
ATOM    405 2HG1 VAL A  26      12.306  10.697  -1.495  1.00  0.510          H  
ATOM    406 3HG1 VAL A  26      11.936  10.381   0.205  1.00  0.510          H  
ATOM    407 1HG2 VAL A  26      14.719   9.833   1.128  1.00  0.510          H  
ATOM    408 2HG2 VAL A  26      13.292   8.886   1.563  1.00  0.510          H  
ATOM    409 3HG2 VAL A  26      14.709   8.090   0.869  1.00  0.510          H  
ATOM    410  N   THR A  27      12.487   8.229  -3.315  1.00  0.260          N  
ATOM    411  CA  THR A  27      11.821   8.467  -4.580  1.00  0.260          C  
ATOM    412  C   THR A  27      10.704   7.443  -4.797  1.00  0.220          C  
ATOM    413  O   THR A  27       9.607   7.811  -5.215  1.00  0.230          O  
ATOM    414  CB  THR A  27      12.823   8.389  -5.751  1.00  0.360          C  
ATOM    415  OG1 THR A  27      13.850   9.381  -5.564  1.00  0.360          O  
ATOM    416  CG2 THR A  27      12.096   8.661  -7.074  1.00  0.360          C  
ATOM    417  H   THR A  27      13.494   8.052  -3.323  1.00  0.310          H  
ATOM    418  HA  THR A  27      11.382   9.463  -4.559  1.00  0.310          H  
ATOM    419  HB  THR A  27      13.275   7.403  -5.787  1.00  0.440          H  
ATOM    420  HG1 THR A  27      14.439   9.089  -4.826  1.00  0.440          H  
ATOM    421 1HG2 THR A  27      12.814   8.611  -7.889  1.00  0.440          H  
ATOM    422 2HG2 THR A  27      11.318   7.917  -7.237  1.00  0.440          H  
ATOM    423 3HG2 THR A  27      11.648   9.651  -7.044  1.00  0.440          H  
ATOM    424  N   ASP A  28      10.973   6.158  -4.535  1.00  0.190          N  
ATOM    425  CA  ASP A  28       9.968   5.120  -4.724  1.00  0.170          C  
ATOM    426  C   ASP A  28       8.780   5.341  -3.794  1.00  0.130          C  
ATOM    427  O   ASP A  28       7.625   5.193  -4.214  1.00  0.140          O  
ATOM    428  CB  ASP A  28      10.560   3.731  -4.452  1.00  0.250          C  
ATOM    429  CG  ASP A  28      11.560   3.244  -5.522  1.00  0.250          C  
ATOM    430  OD1 ASP A  28      11.615   3.811  -6.591  1.00  0.250          O  
ATOM    431  OD2 ASP A  28      12.254   2.298  -5.252  1.00  0.250          O  
ATOM    432  H   ASP A  28      11.914   5.902  -4.235  1.00  0.230          H  
ATOM    433  HA  ASP A  28       9.618   5.160  -5.754  1.00  0.200          H  
ATOM    434 1HB  ASP A  28      11.079   3.757  -3.491  1.00  0.300          H  
ATOM    435 2HB  ASP A  28       9.754   3.003  -4.365  1.00  0.300          H  
ATOM    436  N   HIS A  29       9.059   5.751  -2.542  1.00  0.120          N  
ATOM    437  CA  HIS A  29       8.010   6.027  -1.568  1.00  0.110          C  
ATOM    438  C   HIS A  29       7.159   7.155  -2.109  1.00  0.150          C  
ATOM    439  O   HIS A  29       5.932   7.045  -2.136  1.00  0.160          O  
ATOM    440  CB  HIS A  29       8.596   6.417  -0.193  1.00  0.160          C  
ATOM    441  CG  HIS A  29       7.561   6.639   0.938  1.00  0.160          C  
ATOM    442  ND1 HIS A  29       7.936   6.922   2.241  1.00  0.160          N  
ATOM    443  CD2 HIS A  29       6.201   6.612   0.941  1.00  0.160          C  
ATOM    444  CE1 HIS A  29       6.852   7.046   3.000  1.00  0.160          C  
ATOM    445  NE2 HIS A  29       5.773   6.851   2.244  1.00  0.160          N  
ATOM    446  H   HIS A  29      10.040   5.808  -2.244  1.00  0.140          H  
ATOM    447  HA  HIS A  29       7.378   5.149  -1.437  1.00  0.130          H  
ATOM    448 1HB  HIS A  29       9.304   5.654   0.122  1.00  0.190          H  
ATOM    449 2HB  HIS A  29       9.162   7.339  -0.302  1.00  0.190          H  
ATOM    450  HD1 HIS A  29       8.873   7.031   2.582  1.00  0.190          H  
ATOM    451  HD2 HIS A  29       5.477   6.436   0.166  1.00  0.190          H  
ATOM    452  HE1 HIS A  29       6.950   7.264   4.065  1.00  0.190          H  
ATOM    453  N   MET A  30       7.819   8.229  -2.559  1.00  0.180          N  
ATOM    454  CA  MET A  30       7.173   9.406  -3.104  1.00  0.240          C  
ATOM    455  C   MET A  30       6.260   9.055  -4.262  1.00  0.240          C  
ATOM    456  O   MET A  30       5.121   9.518  -4.314  1.00  0.270          O  
ATOM    457  CB  MET A  30       8.238  10.378  -3.574  1.00  0.310          C  
ATOM    458  CG  MET A  30       7.748  11.670  -4.171  1.00  0.310          C  
ATOM    459  SD  MET A  30       7.313  11.570  -5.936  1.00  0.310          S  
ATOM    460  CE  MET A  30       8.916  11.358  -6.740  1.00  0.310          C  
ATOM    461  H   MET A  30       8.841   8.241  -2.484  1.00  0.220          H  
ATOM    462  HA  MET A  30       6.592   9.879  -2.320  1.00  0.290          H  
ATOM    463 1HB  MET A  30       8.893  10.583  -2.769  1.00  0.370          H  
ATOM    464 2HB  MET A  30       8.829   9.896  -4.311  1.00  0.370          H  
ATOM    465 1HG  MET A  30       6.888  11.981  -3.616  1.00  0.370          H  
ATOM    466 2HG  MET A  30       8.493  12.410  -4.057  1.00  0.370          H  
ATOM    467 1HE  MET A  30       8.771  11.287  -7.816  1.00  0.370          H  
ATOM    468 2HE  MET A  30       9.549  12.209  -6.525  1.00  0.370          H  
ATOM    469 3HE  MET A  30       9.396  10.447  -6.389  1.00  0.370          H  
ATOM    470  N   LEU A  31       6.739   8.239  -5.196  1.00  0.220          N  
ATOM    471  CA  LEU A  31       5.914   7.889  -6.331  1.00  0.240          C  
ATOM    472  C   LEU A  31       4.691   7.091  -5.896  1.00  0.230          C  
ATOM    473  O   LEU A  31       3.574   7.352  -6.364  1.00  0.270          O  
ATOM    474  CB  LEU A  31       6.754   7.081  -7.326  1.00  0.330          C  
ATOM    475  CG  LEU A  31       7.892   7.860  -8.058  1.00  0.330          C  
ATOM    476  CD1 LEU A  31       8.774   6.872  -8.790  1.00  0.330          C  
ATOM    477  CD2 LEU A  31       7.308   8.872  -9.040  1.00  0.330          C  
ATOM    478  H   LEU A  31       7.706   7.907  -5.133  1.00  0.260          H  
ATOM    479  HA  LEU A  31       5.564   8.805  -6.793  1.00  0.290          H  
ATOM    480 1HB  LEU A  31       7.224   6.260  -6.777  1.00  0.390          H  
ATOM    481 2HB  LEU A  31       6.093   6.657  -8.078  1.00  0.390          H  
ATOM    482  HG  LEU A  31       8.496   8.381  -7.331  1.00  0.390          H  
ATOM    483 1HD1 LEU A  31       9.581   7.407  -9.288  1.00  0.390          H  
ATOM    484 2HD1 LEU A  31       9.200   6.166  -8.074  1.00  0.390          H  
ATOM    485 3HD1 LEU A  31       8.188   6.331  -9.528  1.00  0.390          H  
ATOM    486 1HD2 LEU A  31       8.124   9.395  -9.536  1.00  0.390          H  
ATOM    487 2HD2 LEU A  31       6.705   8.354  -9.784  1.00  0.390          H  
ATOM    488 3HD2 LEU A  31       6.693   9.596  -8.520  1.00  0.390          H  
ATOM    489  N   ALA A  32       4.881   6.145  -4.969  1.00  0.210          N  
ATOM    490  CA  ALA A  32       3.770   5.334  -4.505  1.00  0.240          C  
ATOM    491  C   ALA A  32       2.700   6.183  -3.831  1.00  0.250          C  
ATOM    492  O   ALA A  32       1.523   6.131  -4.193  1.00  0.310          O  
ATOM    493  CB  ALA A  32       4.287   4.292  -3.518  1.00  0.320          C  
ATOM    494  H   ALA A  32       5.830   5.947  -4.626  1.00  0.250          H  
ATOM    495  HA  ALA A  32       3.323   4.839  -5.366  1.00  0.290          H  
ATOM    496 1HB  ALA A  32       3.487   3.668  -3.169  1.00  0.390          H  
ATOM    497 2HB  ALA A  32       5.042   3.675  -4.004  1.00  0.390          H  
ATOM    498 3HB  ALA A  32       4.738   4.796  -2.664  1.00  0.390          H  
ATOM    499  N   ILE A  33       3.120   7.083  -2.949  1.00  0.240          N  
ATOM    500  CA  ILE A  33       2.170   7.929  -2.244  1.00  0.290          C  
ATOM    501  C   ILE A  33       1.557   8.979  -3.186  1.00  0.350          C  
ATOM    502  O   ILE A  33       0.376   9.296  -3.075  1.00  0.530          O  
ATOM    503  CB  ILE A  33       2.820   8.515  -0.956  1.00  0.390          C  
ATOM    504  CG1 ILE A  33       1.740   9.143  -0.020  1.00  0.390          C  
ATOM    505  CG2 ILE A  33       3.928   9.444  -1.284  1.00  0.390          C  
ATOM    506  CD1 ILE A  33       2.258   9.512   1.396  1.00  0.390          C  
ATOM    507  H   ILE A  33       4.119   7.126  -2.728  1.00  0.290          H  
ATOM    508  HA  ILE A  33       1.355   7.291  -1.904  1.00  0.350          H  
ATOM    509  HB  ILE A  33       3.251   7.685  -0.396  1.00  0.460          H  
ATOM    510 1HG1 ILE A  33       1.338  10.038  -0.484  1.00  0.460          H  
ATOM    511 2HG1 ILE A  33       0.922   8.424   0.100  1.00  0.460          H  
ATOM    512 1HG2 ILE A  33       4.417   9.800  -0.389  1.00  0.460          H  
ATOM    513 2HG2 ILE A  33       4.617   8.928  -1.864  1.00  0.460          H  
ATOM    514 3HG2 ILE A  33       3.576  10.253  -1.836  1.00  0.460          H  
ATOM    515 1HD1 ILE A  33       1.437   9.928   1.979  1.00  0.460          H  
ATOM    516 2HD1 ILE A  33       2.637   8.618   1.893  1.00  0.460          H  
ATOM    517 3HD1 ILE A  33       3.046  10.249   1.333  1.00  0.460          H  
ATOM    518  N   GLY A  34       2.343   9.514  -4.124  1.00  0.240          N  
ATOM    519  CA  GLY A  34       1.869  10.490  -5.092  1.00  0.260          C  
ATOM    520  C   GLY A  34       0.733   9.947  -5.963  1.00  0.280          C  
ATOM    521  O   GLY A  34      -0.160  10.695  -6.365  1.00  0.390          O  
ATOM    522  H   GLY A  34       3.328   9.254  -4.178  1.00  0.290          H  
ATOM    523 1HA  GLY A  34       1.531  11.381  -4.566  1.00  0.310          H  
ATOM    524 2HA  GLY A  34       2.706  10.787  -5.724  1.00  0.310          H  
ATOM    525  N   SER A  35       0.747   8.633  -6.231  1.00  0.250          N  
ATOM    526  CA  SER A  35      -0.274   7.984  -7.051  1.00  0.260          C  
ATOM    527  C   SER A  35      -1.622   7.816  -6.335  1.00  0.280          C  
ATOM    528  O   SER A  35      -2.622   7.466  -6.968  1.00  0.490          O  
ATOM    529  CB  SER A  35       0.180   6.591  -7.469  1.00  0.360          C  
ATOM    530  OG  SER A  35       0.093   5.662  -6.401  1.00  0.360          O  
ATOM    531  H   SER A  35       1.551   8.072  -5.927  1.00  0.300          H  
ATOM    532  HA  SER A  35      -0.430   8.593  -7.940  1.00  0.310          H  
ATOM    533 1HB  SER A  35      -0.430   6.248  -8.300  1.00  0.430          H  
ATOM    534 2HB  SER A  35       1.212   6.642  -7.817  1.00  0.430          H  
ATOM    535  HG  SER A  35       0.741   5.917  -5.714  1.00  0.430          H  
ATOM    536  N   LEU A  36      -1.664   8.015  -5.017  1.00  0.160          N  
ATOM    537  CA  LEU A  36      -2.891   7.777  -4.267  1.00  0.150          C  
ATOM    538  C   LEU A  36      -3.605   9.059  -3.855  1.00  0.160          C  
ATOM    539  O   LEU A  36      -2.975  10.021  -3.418  1.00  0.170          O  
ATOM    540  CB  LEU A  36      -2.527   7.015  -2.993  1.00  0.210          C  
ATOM    541  CG  LEU A  36      -1.801   5.668  -3.173  1.00  0.210          C  
ATOM    542  CD1 LEU A  36      -1.347   5.189  -1.812  1.00  0.210          C  
ATOM    543  CD2 LEU A  36      -2.741   4.633  -3.838  1.00  0.210          C  
ATOM    544  H   LEU A  36      -0.838   8.358  -4.519  1.00  0.190          H  
ATOM    545  HA  LEU A  36      -3.571   7.195  -4.883  1.00  0.180          H  
ATOM    546 1HB  LEU A  36      -1.880   7.659  -2.389  1.00  0.260          H  
ATOM    547 2HB  LEU A  36      -3.444   6.829  -2.443  1.00  0.260          H  
ATOM    548  HG  LEU A  36      -0.920   5.807  -3.794  1.00  0.260          H  
ATOM    549 1HD1 LEU A  36      -0.823   4.267  -1.912  1.00  0.260          H  
ATOM    550 2HD1 LEU A  36      -0.682   5.928  -1.364  1.00  0.260          H  
ATOM    551 3HD1 LEU A  36      -2.187   5.045  -1.183  1.00  0.260          H  
ATOM    552 1HD2 LEU A  36      -2.213   3.685  -3.949  1.00  0.260          H  
ATOM    553 2HD2 LEU A  36      -3.626   4.487  -3.222  1.00  0.260          H  
ATOM    554 3HD2 LEU A  36      -3.042   4.986  -4.824  1.00  0.260          H  
ATOM    555  N   ASP A  37      -4.938   9.042  -3.895  1.00  0.170          N  
ATOM    556  CA  ASP A  37      -5.707  10.184  -3.403  1.00  0.200          C  
ATOM    557  C   ASP A  37      -7.077   9.753  -2.876  1.00  0.220          C  
ATOM    558  O   ASP A  37      -8.037   9.608  -3.640  1.00  0.340          O  
ATOM    559  CB  ASP A  37      -5.858  11.246  -4.512  1.00  0.270          C  
ATOM    560  CG  ASP A  37      -6.523  12.566  -4.032  1.00  0.270          C  
ATOM    561  OD1 ASP A  37      -7.044  12.579  -2.939  1.00  0.270          O  
ATOM    562  OD2 ASP A  37      -6.486  13.545  -4.750  1.00  0.270          O  
ATOM    563  H   ASP A  37      -5.415   8.242  -4.287  1.00  0.200          H  
ATOM    564  HA  ASP A  37      -5.161  10.636  -2.577  1.00  0.240          H  
ATOM    565 1HB  ASP A  37      -4.871  11.482  -4.919  1.00  0.320          H  
ATOM    566 2HB  ASP A  37      -6.456  10.833  -5.325  1.00  0.320          H  
ATOM    567  N   HIS A  38      -7.131   9.494  -1.565  1.00  0.160          N  
ATOM    568  CA  HIS A  38      -8.324   9.002  -0.884  1.00  0.190          C  
ATOM    569  C   HIS A  38      -8.445   9.519   0.547  1.00  0.160          C  
ATOM    570  O   HIS A  38      -7.451   9.798   1.211  1.00  0.200          O  
ATOM    571  CB  HIS A  38      -8.349   7.491  -0.858  1.00  0.250          C  
ATOM    572  CG  HIS A  38      -8.422   6.884  -2.204  1.00  0.250          C  
ATOM    573  ND1 HIS A  38      -9.612   6.739  -2.888  1.00  0.250          N  
ATOM    574  CD2 HIS A  38      -7.459   6.415  -3.020  1.00  0.250          C  
ATOM    575  CE1 HIS A  38      -9.373   6.192  -4.058  1.00  0.250          C  
ATOM    576  NE2 HIS A  38      -8.074   5.995  -4.166  1.00  0.250          N  
ATOM    577  H   HIS A  38      -6.293   9.644  -1.022  1.00  0.190          H  
ATOM    578  HA  HIS A  38      -9.206   9.340  -1.428  1.00  0.230          H  
ATOM    579 1HB  HIS A  38      -7.485   7.126  -0.339  1.00  0.300          H  
ATOM    580 2HB  HIS A  38      -9.215   7.184  -0.303  1.00  0.300          H  
ATOM    581  HD1 HIS A  38     -10.475   7.187  -2.665  1.00  0.300          H  
ATOM    582  HD2 HIS A  38      -6.378   6.336  -2.924  1.00  0.300          H  
ATOM    583  HE1 HIS A  38     -10.191   5.988  -4.750  1.00  0.300          H  
ATOM    584  N   ALA A  39      -9.673   9.546   1.057  1.00  0.150          N  
ATOM    585  CA  ALA A  39      -9.972  10.019   2.412  1.00  0.220          C  
ATOM    586  C   ALA A  39      -9.239   9.281   3.528  1.00  0.480          C  
ATOM    587  O   ALA A  39      -8.995   9.853   4.596  1.00  1.350          O  
ATOM    588  CB  ALA A  39     -11.461   9.897   2.675  1.00  0.280          C  
ATOM    589  H   ALA A  39     -10.444   9.277   0.460  1.00  0.180          H  
ATOM    590  HA  ALA A  39      -9.683  11.068   2.463  1.00  0.260          H  
ATOM    591 1HB  ALA A  39     -11.688  10.291   3.666  1.00  0.340          H  
ATOM    592 2HB  ALA A  39     -12.013  10.460   1.925  1.00  0.340          H  
ATOM    593 3HB  ALA A  39     -11.755   8.849   2.631  1.00  0.340          H  
ATOM    594  N   HIS A  40      -8.921   8.007   3.336  1.00  0.290          N  
ATOM    595  CA  HIS A  40      -8.289   7.265   4.413  1.00  0.150          C  
ATOM    596  C   HIS A  40      -6.831   6.904   4.132  1.00  0.090          C  
ATOM    597  O   HIS A  40      -6.281   5.983   4.742  1.00  0.080          O  
ATOM    598  CB  HIS A  40      -9.162   6.073   4.740  1.00  0.270          C  
ATOM    599  CG  HIS A  40     -10.475   6.594   5.128  1.00  0.270          C  
ATOM    600  ND1 HIS A  40     -10.637   7.413   6.213  1.00  0.270          N  
ATOM    601  CD2 HIS A  40     -11.697   6.457   4.566  1.00  0.270          C  
ATOM    602  CE1 HIS A  40     -11.899   7.786   6.290  1.00  0.270          C  
ATOM    603  NE2 HIS A  40     -12.571   7.209   5.307  1.00  0.270          N  
ATOM    604  H   HIS A  40      -9.140   7.535   2.472  1.00  0.350          H  
ATOM    605  HA  HIS A  40      -8.289   7.875   5.308  1.00  0.180          H  
ATOM    606 1HB  HIS A  40      -9.282   5.438   3.878  1.00  0.320          H  
ATOM    607 2HB  HIS A  40      -8.740   5.494   5.565  1.00  0.320          H  
ATOM    608  HD1 HIS A  40      -9.929   7.527   6.962  1.00  0.320          H  
ATOM    609  HD2 HIS A  40     -12.052   5.912   3.693  1.00  0.320          H  
ATOM    610  HE1 HIS A  40     -12.226   8.457   7.080  1.00  0.320          H  
ATOM    611  N   ILE A  41      -6.220   7.626   3.199  1.00  0.090          N  
ATOM    612  CA  ILE A  41      -4.822   7.465   2.817  1.00  0.090          C  
ATOM    613  C   ILE A  41      -4.062   8.773   2.998  1.00  0.080          C  
ATOM    614  O   ILE A  41      -4.537   9.834   2.602  1.00  0.120          O  
ATOM    615  CB  ILE A  41      -4.698   6.935   1.365  1.00  0.130          C  
ATOM    616  CG1 ILE A  41      -5.314   5.480   1.284  1.00  0.130          C  
ATOM    617  CG2 ILE A  41      -3.264   7.002   0.870  1.00  0.130          C  
ATOM    618  CD1 ILE A  41      -5.425   4.888  -0.113  1.00  0.130          C  
ATOM    619  H   ILE A  41      -6.748   8.370   2.723  1.00  0.110          H  
ATOM    620  HA  ILE A  41      -4.359   6.731   3.475  1.00  0.110          H  
ATOM    621  HB  ILE A  41      -5.305   7.567   0.719  1.00  0.150          H  
ATOM    622 1HG1 ILE A  41      -4.701   4.812   1.891  1.00  0.150          H  
ATOM    623 2HG1 ILE A  41      -6.315   5.502   1.705  1.00  0.150          H  
ATOM    624 1HG2 ILE A  41      -3.222   6.670  -0.129  1.00  0.150          H  
ATOM    625 2HG2 ILE A  41      -2.897   8.026   0.898  1.00  0.150          H  
ATOM    626 3HG2 ILE A  41      -2.637   6.386   1.489  1.00  0.150          H  
ATOM    627 1HD1 ILE A  41      -5.860   3.897  -0.042  1.00  0.150          H  
ATOM    628 2HD1 ILE A  41      -6.041   5.495  -0.724  1.00  0.150          H  
ATOM    629 3HD1 ILE A  41      -4.457   4.812  -0.563  1.00  0.150          H  
ATOM    630  N   VAL A  42      -2.890   8.725   3.615  1.00  0.060          N  
ATOM    631  CA  VAL A  42      -2.162   9.970   3.773  1.00  0.060          C  
ATOM    632  C   VAL A  42      -1.703  10.418   2.399  1.00  0.080          C  
ATOM    633  O   VAL A  42      -1.051   9.664   1.686  1.00  0.100          O  
ATOM    634  CB  VAL A  42      -0.970   9.786   4.720  1.00  0.080          C  
ATOM    635  CG1 VAL A  42      -0.132  11.083   4.808  1.00  0.080          C  
ATOM    636  CG2 VAL A  42      -1.512   9.392   6.067  1.00  0.080          C  
ATOM    637  H   VAL A  42      -2.502   7.836   3.945  1.00  0.070          H  
ATOM    638  HA  VAL A  42      -2.829  10.724   4.186  1.00  0.070          H  
ATOM    639  HB  VAL A  42      -0.319   8.999   4.341  1.00  0.100          H  
ATOM    640 1HG1 VAL A  42       0.706  10.932   5.486  1.00  0.100          H  
ATOM    641 2HG1 VAL A  42       0.252  11.349   3.823  1.00  0.100          H  
ATOM    642 3HG1 VAL A  42      -0.756  11.898   5.184  1.00  0.100          H  
ATOM    643 1HG2 VAL A  42      -0.715   9.263   6.746  1.00  0.100          H  
ATOM    644 2HG2 VAL A  42      -2.153  10.163   6.409  1.00  0.100          H  
ATOM    645 3HG2 VAL A  42      -2.075   8.477   5.993  1.00  0.100          H  
ATOM    646  N   ARG A  43      -2.024  11.656   2.042  1.00  0.100          N  
ATOM    647  CA  ARG A  43      -1.660  12.190   0.742  1.00  0.140          C  
ATOM    648  C   ARG A  43      -0.367  12.991   0.778  1.00  0.110          C  
ATOM    649  O   ARG A  43      -0.086  13.702   1.756  1.00  0.220          O  
ATOM    650  CB  ARG A  43      -2.778  13.071   0.209  1.00  0.180          C  
ATOM    651  CG  ARG A  43      -4.097  12.329   0.017  1.00  0.180          C  
ATOM    652  CD  ARG A  43      -5.167  13.157  -0.618  1.00  0.180          C  
ATOM    653  NE  ARG A  43      -5.571  14.304   0.192  1.00  0.180          N  
ATOM    654  CZ  ARG A  43      -6.553  15.181  -0.143  1.00  0.180          C  
ATOM    655  NH1 ARG A  43      -7.257  15.023  -1.257  1.00  0.180          N  
ATOM    656  NH2 ARG A  43      -6.813  16.208   0.661  1.00  0.180          N  
ATOM    657  H   ARG A  43      -2.560  12.218   2.688  1.00  0.120          H  
ATOM    658  HA  ARG A  43      -1.524  11.352   0.054  1.00  0.170          H  
ATOM    659 1HB  ARG A  43      -2.946  13.899   0.893  1.00  0.220          H  
ATOM    660 2HB  ARG A  43      -2.483  13.492  -0.754  1.00  0.220          H  
ATOM    661 1HG  ARG A  43      -3.920  11.461  -0.618  1.00  0.220          H  
ATOM    662 2HG  ARG A  43      -4.467  11.987   0.985  1.00  0.220          H  
ATOM    663 1HD  ARG A  43      -4.829  13.516  -1.591  1.00  0.220          H  
ATOM    664 2HD  ARG A  43      -6.039  12.517  -0.749  1.00  0.220          H  
ATOM    665  HE  ARG A  43      -5.075  14.463   1.054  1.00  0.220          H  
ATOM    666 1HH1 ARG A  43      -7.088  14.216  -1.893  1.00  0.220          H  
ATOM    667 2HH1 ARG A  43      -7.983  15.677  -1.495  1.00  0.220          H  
ATOM    668 1HH2 ARG A  43      -6.279  16.335   1.511  1.00  0.220          H  
ATOM    669 2HH2 ARG A  43      -7.541  16.866   0.425  1.00  0.220          H  
ATOM    670  N   LEU A  44       0.363  12.911  -0.330  1.00  0.200          N  
ATOM    671  CA  LEU A  44       1.590  13.651  -0.582  1.00  0.230          C  
ATOM    672  C   LEU A  44       1.263  15.041  -1.072  1.00  0.260          C  
ATOM    673  O   LEU A  44       0.371  15.204  -1.905  1.00  0.340          O  
ATOM    674  CB  LEU A  44       2.382  12.939  -1.678  1.00  0.310          C  
ATOM    675  CG  LEU A  44       3.770  13.525  -2.116  1.00  0.310          C  
ATOM    676  CD1 LEU A  44       4.840  13.343  -0.991  1.00  0.310          C  
ATOM    677  CD2 LEU A  44       4.191  12.876  -3.425  1.00  0.310          C  
ATOM    678  H   LEU A  44       0.033  12.287  -1.058  1.00  0.240          H  
ATOM    679  HA  LEU A  44       2.157  13.726   0.334  1.00  0.280          H  
ATOM    680 1HB  LEU A  44       2.540  11.969  -1.319  1.00  0.370          H  
ATOM    681 2HB  LEU A  44       1.755  12.872  -2.564  1.00  0.370          H  
ATOM    682  HG  LEU A  44       3.661  14.578  -2.295  1.00  0.370          H  
ATOM    683 1HD1 LEU A  44       5.789  13.778  -1.316  1.00  0.370          H  
ATOM    684 2HD1 LEU A  44       4.518  13.843  -0.087  1.00  0.370          H  
ATOM    685 3HD1 LEU A  44       4.982  12.286  -0.785  1.00  0.370          H  
ATOM    686 1HD2 LEU A  44       5.124  13.320  -3.753  1.00  0.370          H  
ATOM    687 2HD2 LEU A  44       4.324  11.805  -3.302  1.00  0.370          H  
ATOM    688 3HD2 LEU A  44       3.428  13.060  -4.178  1.00  0.370          H  
ATOM    689  N   LEU A  45       1.977  16.042  -0.581  1.00  0.230          N  
ATOM    690  CA  LEU A  45       1.778  17.391  -1.064  1.00  0.300          C  
ATOM    691  C   LEU A  45       2.865  17.714  -2.085  1.00  0.320          C  
ATOM    692  O   LEU A  45       2.615  18.402  -3.076  1.00  0.380          O  
ATOM    693  CB  LEU A  45       1.787  18.349   0.123  1.00  0.390          C  
ATOM    694  CG  LEU A  45       0.676  18.067   1.192  1.00  0.390          C  
ATOM    695  CD1 LEU A  45       0.882  18.958   2.332  1.00  0.390          C  
ATOM    696  CD2 LEU A  45      -0.718  18.283   0.626  1.00  0.390          C  
ATOM    697  H   LEU A  45       2.699  15.888   0.118  1.00  0.280          H  
ATOM    698  HA  LEU A  45       0.824  17.452  -1.578  1.00  0.360          H  
ATOM    699 1HB  LEU A  45       2.755  18.277   0.613  1.00  0.470          H  
ATOM    700 2HB  LEU A  45       1.661  19.365  -0.247  1.00  0.470          H  
ATOM    701  HG  LEU A  45       0.758  17.043   1.533  1.00  0.470          H  
ATOM    702 1HD1 LEU A  45       0.130  18.760   3.084  1.00  0.470          H  
ATOM    703 2HD1 LEU A  45       1.866  18.772   2.747  1.00  0.470          H  
ATOM    704 3HD1 LEU A  45       0.806  19.997   2.014  1.00  0.470          H  
ATOM    705 1HD2 LEU A  45      -1.454  18.082   1.406  1.00  0.470          H  
ATOM    706 2HD2 LEU A  45      -0.823  19.314   0.287  1.00  0.470          H  
ATOM    707 3HD2 LEU A  45      -0.899  17.607  -0.207  1.00  0.470          H  
ATOM    708  N   GLY A  46       4.070  17.184  -1.862  1.00  0.310          N  
ATOM    709  CA  GLY A  46       5.170  17.426  -2.793  1.00  0.360          C  
ATOM    710  C   GLY A  46       6.534  16.934  -2.312  1.00  0.390          C  
ATOM    711  O   GLY A  46       6.693  16.472  -1.181  1.00  0.480          O  
ATOM    712  H   GLY A  46       4.215  16.639  -1.013  1.00  0.370          H  
ATOM    713 1HA  GLY A  46       4.934  16.944  -3.742  1.00  0.430          H  
ATOM    714 2HA  GLY A  46       5.228  18.494  -2.996  1.00  0.430          H  
ATOM    715  N   LEU A  47       7.518  17.030  -3.206  1.00  0.390          N  
ATOM    716  CA  LEU A  47       8.904  16.651  -2.930  1.00  0.430          C  
ATOM    717  C   LEU A  47       9.816  17.838  -3.178  1.00  0.510          C  
ATOM    718  O   LEU A  47       9.627  18.576  -4.146  1.00  0.880          O  
ATOM    719  CB  LEU A  47       9.351  15.435  -3.795  1.00  0.590          C  
ATOM    720  CG  LEU A  47      10.904  14.973  -3.668  1.00  0.590          C  
ATOM    721  CD1 LEU A  47      11.070  13.460  -3.821  1.00  0.590          C  
ATOM    722  CD2 LEU A  47      11.708  15.625  -4.795  1.00  0.590          C  
ATOM    723  H   LEU A  47       7.302  17.410  -4.118  1.00  0.470          H  
ATOM    724  HA  LEU A  47       8.982  16.372  -1.883  1.00  0.520          H  
ATOM    725 1HB  LEU A  47       8.737  14.594  -3.508  1.00  0.700          H  
ATOM    726 2HB  LEU A  47       9.153  15.661  -4.840  1.00  0.700          H  
ATOM    727  HG  LEU A  47      11.290  15.271  -2.691  1.00  0.700          H  
ATOM    728 1HD1 LEU A  47      12.115  13.190  -3.735  1.00  0.700          H  
ATOM    729 2HD1 LEU A  47      10.529  12.958  -3.069  1.00  0.700          H  
ATOM    730 3HD1 LEU A  47      10.706  13.151  -4.788  1.00  0.700          H  
ATOM    731 1HD2 LEU A  47      12.743  15.339  -4.721  1.00  0.700          H  
ATOM    732 2HD2 LEU A  47      11.314  15.298  -5.755  1.00  0.700          H  
ATOM    733 3HD2 LEU A  47      11.640  16.678  -4.747  1.00  0.700          H  
ATOM    734  N   CYS A  48      10.808  18.017  -2.312  1.00  0.280          N  
ATOM    735  CA  CYS A  48      11.811  19.051  -2.516  1.00  0.320          C  
ATOM    736  C   CYS A  48      13.134  18.435  -2.976  1.00  0.280          C  
ATOM    737  O   CYS A  48      13.850  17.834  -2.164  1.00  0.370          O  
ATOM    738  CB  CYS A  48      12.107  19.832  -1.253  1.00  0.430          C  
ATOM    739  SG  CYS A  48      13.311  21.135  -1.483  1.00  0.430          S  
ATOM    740  H   CYS A  48      10.855  17.387  -1.506  1.00  0.340          H  
ATOM    741  HA  CYS A  48      11.421  19.756  -3.239  1.00  0.380          H  
ATOM    742 1HB  CYS A  48      11.195  20.258  -0.831  1.00  0.520          H  
ATOM    743 2HB  CYS A  48      12.527  19.172  -0.541  1.00  0.520          H  
ATOM    744  HG  CYS A  48      13.415  21.427  -0.182  1.00  0.520          H  
ATOM    745  N   PRO A  49      13.515  18.558  -4.262  1.00  0.400          N  
ATOM    746  CA  PRO A  49      14.693  17.953  -4.865  1.00  0.540          C  
ATOM    747  C   PRO A  49      15.941  18.769  -4.565  1.00  0.610          C  
ATOM    748  O   PRO A  49      16.559  19.317  -5.475  1.00  0.840          O  
ATOM    749  CB  PRO A  49      14.353  17.999  -6.355  1.00  0.810          C  
ATOM    750  CG  PRO A  49      13.544  19.272  -6.502  1.00  0.810          C  
ATOM    751  CD  PRO A  49      12.731  19.386  -5.213  1.00  0.810          C  
ATOM    752  HA  PRO A  49      14.802  16.923  -4.507  1.00  0.650          H  
ATOM    753 1HB  PRO A  49      15.276  18.002  -6.953  1.00  0.970          H  
ATOM    754 2HB  PRO A  49      13.789  17.099  -6.640  1.00  0.970          H  
ATOM    755 1HG  PRO A  49      14.225  20.129  -6.653  1.00  0.970          H  
ATOM    756 2HG  PRO A  49      12.908  19.214  -7.397  1.00  0.970          H  
ATOM    757 1HD  PRO A  49      12.716  20.441  -4.895  1.00  0.970          H  
ATOM    758 2HD  PRO A  49      11.727  18.979  -5.376  1.00  0.970          H  
ATOM    759  N   GLY A  50      16.257  18.891  -3.293  1.00  0.510          N  
ATOM    760  CA  GLY A  50      17.384  19.673  -2.806  1.00  0.690          C  
ATOM    761  C   GLY A  50      18.638  18.824  -2.691  1.00  0.700          C  
ATOM    762  O   GLY A  50      18.759  17.775  -3.327  1.00  0.710          O  
ATOM    763  H   GLY A  50      15.661  18.399  -2.622  1.00  0.610          H  
ATOM    764 1HA  GLY A  50      17.563  20.512  -3.477  1.00  0.830          H  
ATOM    765 2HA  GLY A  50      17.131  20.086  -1.830  1.00  0.830          H  
ATOM    766  N   SER A  51      19.596  19.295  -1.869  1.00  0.790          N  
ATOM    767  CA  SER A  51      20.871  18.598  -1.622  1.00  0.800          C  
ATOM    768  C   SER A  51      20.591  17.285  -0.884  1.00  0.580          C  
ATOM    769  O   SER A  51      21.417  16.370  -0.829  1.00  0.600          O  
ATOM    770  CB  SER A  51      21.802  19.476  -0.810  1.00  1.120          C  
ATOM    771  OG  SER A  51      21.317  19.655   0.494  1.00  1.120          O  
ATOM    772  H   SER A  51      19.440  20.169  -1.385  1.00  0.950          H  
ATOM    773  HA  SER A  51      21.340  18.367  -2.579  1.00  0.960          H  
ATOM    774 1HB  SER A  51      22.790  19.019  -0.773  1.00  1.340          H  
ATOM    775 2HB  SER A  51      21.906  20.442  -1.299  1.00  1.340          H  
ATOM    776  HG  SER A  51      21.897  20.303   0.906  1.00  1.340          H  
ATOM    777  N   SER A  52      19.386  17.221  -0.348  1.00  0.500          N  
ATOM    778  CA  SER A  52      18.790  16.111   0.334  1.00  0.530          C  
ATOM    779  C   SER A  52      17.326  16.161  -0.094  1.00  0.450          C  
ATOM    780  O   SER A  52      16.734  17.237  -0.210  1.00  0.550          O  
ATOM    781  CB  SER A  52      18.929  16.286   1.829  1.00  0.730          C  
ATOM    782  OG  SER A  52      18.209  17.404   2.279  1.00  0.730          O  
ATOM    783  H   SER A  52      18.825  18.051  -0.433  1.00  0.600          H  
ATOM    784  HA  SER A  52      19.241  15.175   0.008  1.00  0.640          H  
ATOM    785 1HB  SER A  52      18.567  15.412   2.325  1.00  0.880          H  
ATOM    786 2HB  SER A  52      19.982  16.394   2.088  1.00  0.880          H  
ATOM    787  HG  SER A  52      18.343  17.434   3.228  1.00  0.880          H  
ATOM    788  N   LEU A  53      16.721  15.004  -0.279  1.00  0.360          N  
ATOM    789  CA  LEU A  53      15.320  14.927  -0.648  1.00  0.330          C  
ATOM    790  C   LEU A  53      14.392  15.071   0.532  1.00  0.310          C  
ATOM    791  O   LEU A  53      14.517  14.362   1.544  1.00  0.440          O  
ATOM    792  CB  LEU A  53      15.004  13.556  -1.250  1.00  0.470          C  
ATOM    793  CG  LEU A  53      15.720  13.151  -2.506  1.00  0.470          C  
ATOM    794  CD1 LEU A  53      15.365  11.693  -2.799  1.00  0.470          C  
ATOM    795  CD2 LEU A  53      15.331  14.031  -3.659  1.00  0.470          C  
ATOM    796  H   LEU A  53      17.260  14.163  -0.163  1.00  0.430          H  
ATOM    797  HA  LEU A  53      15.094  15.729  -1.349  1.00  0.400          H  
ATOM    798 1HB  LEU A  53      15.232  12.803  -0.497  1.00  0.570          H  
ATOM    799 2HB  LEU A  53      13.930  13.517  -1.454  1.00  0.570          H  
ATOM    800  HG  LEU A  53      16.766  13.235  -2.348  1.00  0.570          H  
ATOM    801 1HD1 LEU A  53      15.877  11.348  -3.694  1.00  0.570          H  
ATOM    802 2HD1 LEU A  53      15.670  11.083  -1.956  1.00  0.570          H  
ATOM    803 3HD1 LEU A  53      14.289  11.596  -2.950  1.00  0.570          H  
ATOM    804 1HD2 LEU A  53      15.861  13.712  -4.555  1.00  0.570          H  
ATOM    805 2HD2 LEU A  53      14.274  13.952  -3.822  1.00  0.570          H  
ATOM    806 3HD2 LEU A  53      15.595  15.058  -3.439  1.00  0.570          H  
ATOM    807  N   GLN A  54      13.391  15.925   0.367  1.00  0.250          N  
ATOM    808  CA  GLN A  54      12.403  16.072   1.423  1.00  0.300          C  
ATOM    809  C   GLN A  54      11.029  15.659   0.917  1.00  0.330          C  
ATOM    810  O   GLN A  54      10.594  16.101  -0.149  1.00  0.550          O  
ATOM    811  CB  GLN A  54      12.321  17.523   1.876  1.00  0.400          C  
ATOM    812  CG  GLN A  54      13.646  18.123   2.351  1.00  0.400          C  
ATOM    813  CD  GLN A  54      13.571  19.609   2.639  1.00  0.400          C  
ATOM    814  OE1 GLN A  54      12.730  20.322   2.078  1.00  0.400          O  
ATOM    815  NE2 GLN A  54      14.443  20.092   3.516  1.00  0.400          N  
ATOM    816  H   GLN A  54      13.379  16.509  -0.478  1.00  0.300          H  
ATOM    817  HA  GLN A  54      12.670  15.439   2.263  1.00  0.360          H  
ATOM    818 1HB  GLN A  54      11.851  18.120   1.143  1.00  0.480          H  
ATOM    819 2HB  GLN A  54      11.667  17.529   2.729  1.00  0.480          H  
ATOM    820 1HG  GLN A  54      13.912  17.637   3.262  1.00  0.480          H  
ATOM    821 2HG  GLN A  54      14.417  17.957   1.594  1.00  0.480          H  
ATOM    822 1HE2 GLN A  54      14.438  21.068   3.746  1.00  0.480          H  
ATOM    823 2HE2 GLN A  54      15.115  19.484   3.943  1.00  0.480          H  
ATOM    824  N   LEU A  55      10.316  14.867   1.707  1.00  0.210          N  
ATOM    825  CA  LEU A  55       8.949  14.476   1.364  1.00  0.240          C  
ATOM    826  C   LEU A  55       7.986  15.219   2.243  1.00  0.210          C  
ATOM    827  O   LEU A  55       8.076  15.164   3.474  1.00  0.220          O  
ATOM    828  CB  LEU A  55       8.673  12.969   1.533  1.00  0.320          C  
ATOM    829  CG  LEU A  55       9.539  11.994   0.739  1.00  0.320          C  
ATOM    830  CD1 LEU A  55       9.066  10.531   1.010  1.00  0.320          C  
ATOM    831  CD2 LEU A  55       9.462  12.316  -0.704  1.00  0.320          C  
ATOM    832  H   LEU A  55      10.754  14.542   2.570  1.00  0.250          H  
ATOM    833  HA  LEU A  55       8.732  14.777   0.341  1.00  0.290          H  
ATOM    834 1HB  LEU A  55       8.794  12.723   2.587  1.00  0.390          H  
ATOM    835 2HB  LEU A  55       7.631  12.788   1.262  1.00  0.390          H  
ATOM    836  HG  LEU A  55      10.572  12.085   1.070  1.00  0.390          H  
ATOM    837 1HD1 LEU A  55       9.688   9.827   0.451  1.00  0.390          H  
ATOM    838 2HD1 LEU A  55       9.144  10.313   2.074  1.00  0.390          H  
ATOM    839 3HD1 LEU A  55       8.029  10.413   0.690  1.00  0.390          H  
ATOM    840 1HD2 LEU A  55      10.090  11.615  -1.235  1.00  0.390          H  
ATOM    841 2HD2 LEU A  55       8.432  12.229  -1.048  1.00  0.390          H  
ATOM    842 3HD2 LEU A  55       9.821  13.322  -0.887  1.00  0.390          H  
ATOM    843  N   VAL A  56       7.061  15.927   1.621  1.00  0.210          N  
ATOM    844  CA  VAL A  56       6.109  16.713   2.370  1.00  0.240          C  
ATOM    845  C   VAL A  56       4.712  16.144   2.193  1.00  0.210          C  
ATOM    846  O   VAL A  56       4.215  16.044   1.062  1.00  0.220          O  
ATOM    847  CB  VAL A  56       6.160  18.170   1.883  1.00  0.320          C  
ATOM    848  CG1 VAL A  56       5.174  19.001   2.658  1.00  0.320          C  
ATOM    849  CG2 VAL A  56       7.587  18.696   2.036  1.00  0.320          C  
ATOM    850  H   VAL A  56       7.024  15.953   0.596  1.00  0.250          H  
ATOM    851  HA  VAL A  56       6.369  16.681   3.428  1.00  0.290          H  
ATOM    852  HB  VAL A  56       5.869  18.209   0.830  1.00  0.390          H  
ATOM    853 1HG1 VAL A  56       5.203  20.028   2.308  1.00  0.390          H  
ATOM    854 2HG1 VAL A  56       4.173  18.613   2.533  1.00  0.390          H  
ATOM    855 3HG1 VAL A  56       5.454  18.961   3.709  1.00  0.390          H  
ATOM    856 1HG2 VAL A  56       7.640  19.725   1.689  1.00  0.390          H  
ATOM    857 2HG2 VAL A  56       7.863  18.649   3.081  1.00  0.390          H  
ATOM    858 3HG2 VAL A  56       8.278  18.086   1.450  1.00  0.390          H  
ATOM    859  N   THR A  57       4.072  15.814   3.317  1.00  0.200          N  
ATOM    860  CA  THR A  57       2.721  15.252   3.331  1.00  0.200          C  
ATOM    861  C   THR A  57       1.806  16.056   4.261  1.00  0.160          C  
ATOM    862  O   THR A  57       2.254  16.874   5.069  1.00  0.220          O  
ATOM    863  CB  THR A  57       2.715  13.762   3.797  1.00  0.280          C  
ATOM    864  OG1 THR A  57       3.111  13.684   5.171  1.00  0.280          O  
ATOM    865  CG2 THR A  57       3.697  12.910   2.961  1.00  0.280          C  
ATOM    866  H   THR A  57       4.574  15.935   4.205  1.00  0.240          H  
ATOM    867  HA  THR A  57       2.302  15.300   2.330  1.00  0.240          H  
ATOM    868  HB  THR A  57       1.712  13.357   3.690  1.00  0.340          H  
ATOM    869  HG1 THR A  57       2.410  14.057   5.730  1.00  0.340          H  
ATOM    870 1HG2 THR A  57       3.665  11.881   3.314  1.00  0.340          H  
ATOM    871 2HG2 THR A  57       3.421  12.935   1.928  1.00  0.340          H  
ATOM    872 3HG2 THR A  57       4.707  13.299   3.073  1.00  0.340          H  
ATOM    873  N   GLN A  58       0.508  15.785   4.191  1.00  0.130          N  
ATOM    874  CA  GLN A  58      -0.466  16.423   5.097  1.00  0.160          C  
ATOM    875  C   GLN A  58      -0.136  16.211   6.577  1.00  0.150          C  
ATOM    876  O   GLN A  58       0.116  15.079   6.993  1.00  0.160          O  
ATOM    877  CB  GLN A  58      -1.869  15.862   4.823  1.00  0.210          C  
ATOM    878  CG  GLN A  58      -2.974  16.319   5.803  1.00  0.210          C  
ATOM    879  CD  GLN A  58      -3.335  17.776   5.706  1.00  0.210          C  
ATOM    880  OE1 GLN A  58      -3.627  18.280   4.615  1.00  0.210          O  
ATOM    881  NE2 GLN A  58      -3.326  18.467   6.845  1.00  0.210          N  
ATOM    882  H   GLN A  58       0.197  15.112   3.477  1.00  0.160          H  
ATOM    883  HA  GLN A  58      -0.467  17.495   4.908  1.00  0.190          H  
ATOM    884 1HB  GLN A  58      -2.175  16.139   3.815  1.00  0.250          H  
ATOM    885 2HB  GLN A  58      -1.830  14.772   4.863  1.00  0.250          H  
ATOM    886 1HG  GLN A  58      -3.871  15.746   5.583  1.00  0.250          H  
ATOM    887 2HG  GLN A  58      -2.670  16.113   6.828  1.00  0.250          H  
ATOM    888 1HE2 GLN A  58      -3.571  19.435   6.840  1.00  0.250          H  
ATOM    889 2HE2 GLN A  58      -3.064  18.006   7.733  1.00  0.250          H  
ATOM    890  N   TYR A  59      -0.130  17.288   7.381  1.00  0.150          N  
ATOM    891  CA  TYR A  59       0.111  17.124   8.810  1.00  0.160          C  
ATOM    892  C   TYR A  59      -1.117  16.566   9.516  1.00  0.140          C  
ATOM    893  O   TYR A  59      -2.234  17.069   9.318  1.00  0.150          O  
ATOM    894  CB  TYR A  59       0.478  18.450   9.451  1.00  0.220          C  
ATOM    895  CG  TYR A  59       0.773  18.381  10.887  1.00  0.220          C  
ATOM    896  CD1 TYR A  59       1.939  17.784  11.307  1.00  0.220          C  
ATOM    897  CD2 TYR A  59      -0.093  18.940  11.796  1.00  0.220          C  
ATOM    898  CE1 TYR A  59       2.235  17.728  12.641  1.00  0.220          C  
ATOM    899  CE2 TYR A  59       0.207  18.894  13.132  1.00  0.220          C  
ATOM    900  CZ  TYR A  59       1.363  18.287  13.558  1.00  0.220          C  
ATOM    901  OH  TYR A  59       1.664  18.238  14.900  1.00  0.220          O  
ATOM    902  H   TYR A  59      -0.283  18.238   7.020  1.00  0.180          H  
ATOM    903  HA  TYR A  59       0.926  16.417   8.944  1.00  0.190          H  
ATOM    904 1HB  TYR A  59       1.318  18.850   8.980  1.00  0.260          H  
ATOM    905 2HB  TYR A  59      -0.338  19.146   9.308  1.00  0.260          H  
ATOM    906  HD1 TYR A  59       2.625  17.358  10.583  1.00  0.260          H  
ATOM    907  HD2 TYR A  59      -1.011  19.420  11.453  1.00  0.260          H  
ATOM    908  HE1 TYR A  59       3.156  17.252  12.975  1.00  0.260          H  
ATOM    909  HE2 TYR A  59      -0.470  19.337  13.859  1.00  0.260          H  
ATOM    910  HH  TYR A  59       0.973  18.676  15.403  1.00  0.260          H  
ATOM    911  N   LEU A  60      -0.908  15.516  10.312  1.00  0.140          N  
ATOM    912  CA  LEU A  60      -1.970  14.887  11.084  1.00  0.130          C  
ATOM    913  C   LEU A  60      -1.630  14.985  12.592  1.00  0.140          C  
ATOM    914  O   LEU A  60      -0.896  14.123  13.096  1.00  0.130          O  
ATOM    915  CB  LEU A  60      -2.137  13.446  10.591  1.00  0.190          C  
ATOM    916  CG  LEU A  60      -2.475  13.307   9.053  1.00  0.190          C  
ATOM    917  CD1 LEU A  60      -2.472  11.899   8.677  1.00  0.190          C  
ATOM    918  CD2 LEU A  60      -3.830  13.870   8.735  1.00  0.190          C  
ATOM    919  H   LEU A  60       0.033  15.150  10.384  1.00  0.170          H  
ATOM    920  HA  LEU A  60      -2.900  15.385  10.875  1.00  0.160          H  
ATOM    921 1HB  LEU A  60      -1.214  12.901  10.785  1.00  0.220          H  
ATOM    922 2HB  LEU A  60      -2.926  12.974  11.140  1.00  0.220          H  
ATOM    923  HG  LEU A  60      -1.716  13.825   8.464  1.00  0.220          H  
ATOM    924 1HD1 LEU A  60      -2.697  11.843   7.629  1.00  0.220          H  
ATOM    925 2HD1 LEU A  60      -1.505  11.494   8.865  1.00  0.220          H  
ATOM    926 3HD1 LEU A  60      -3.228  11.354   9.246  1.00  0.220          H  
ATOM    927 1HD2 LEU A  60      -4.033  13.742   7.671  1.00  0.220          H  
ATOM    928 2HD2 LEU A  60      -4.549  13.325   9.303  1.00  0.220          H  
ATOM    929 3HD2 LEU A  60      -3.883  14.924   8.974  1.00  0.220          H  
ATOM    930  N   PRO A  61      -2.180  16.001  13.314  1.00  0.160          N  
ATOM    931  CA  PRO A  61      -1.887  16.414  14.691  1.00  0.190          C  
ATOM    932  C   PRO A  61      -1.905  15.376  15.800  1.00  0.170          C  
ATOM    933  O   PRO A  61      -1.238  15.570  16.813  1.00  0.170          O  
ATOM    934  CB  PRO A  61      -3.015  17.418  14.973  1.00  0.290          C  
ATOM    935  CG  PRO A  61      -3.361  18.001  13.650  1.00  0.290          C  
ATOM    936  CD  PRO A  61      -3.219  16.870  12.678  1.00  0.290          C  
ATOM    937  HA  PRO A  61      -0.918  16.920  14.702  1.00  0.230          H  
ATOM    938 1HB  PRO A  61      -3.868  16.898  15.438  1.00  0.340          H  
ATOM    939 2HB  PRO A  61      -2.672  18.171  15.695  1.00  0.340          H  
ATOM    940 1HG  PRO A  61      -4.393  18.387  13.678  1.00  0.340          H  
ATOM    941 2HG  PRO A  61      -2.722  18.851  13.416  1.00  0.340          H  
ATOM    942 1HD  PRO A  61      -4.180  16.338  12.566  1.00  0.340          H  
ATOM    943 2HD  PRO A  61      -2.864  17.320  11.742  1.00  0.340          H  
ATOM    944  N   LEU A  62      -2.714  14.334  15.674  1.00  0.150          N  
ATOM    945  CA  LEU A  62      -2.803  13.319  16.708  1.00  0.150          C  
ATOM    946  C   LEU A  62      -1.580  12.393  16.723  1.00  0.130          C  
ATOM    947  O   LEU A  62      -1.310  11.739  17.735  1.00  0.130          O  
ATOM    948  CB  LEU A  62      -4.092  12.543  16.554  1.00  0.210          C  
ATOM    949  CG  LEU A  62      -5.413  13.093  17.190  1.00  0.210          C  
ATOM    950  CD1 LEU A  62      -5.371  13.005  18.689  1.00  0.210          C  
ATOM    951  CD2 LEU A  62      -5.624  14.538  16.728  1.00  0.210          C  
ATOM    952  H   LEU A  62      -3.270  14.148  14.833  1.00  0.180          H  
ATOM    953  HA  LEU A  62      -2.822  13.827  17.666  1.00  0.180          H  
ATOM    954 1HB  LEU A  62      -4.272  12.506  15.537  1.00  0.250          H  
ATOM    955 2HB  LEU A  62      -3.923  11.536  16.933  1.00  0.250          H  
ATOM    956  HG  LEU A  62      -6.248  12.481  16.845  1.00  0.250          H  
ATOM    957 1HD1 LEU A  62      -6.311  13.369  19.103  1.00  0.250          H  
ATOM    958 2HD1 LEU A  62      -5.231  11.975  18.968  1.00  0.250          H  
ATOM    959 3HD1 LEU A  62      -4.554  13.599  19.088  1.00  0.250          H  
ATOM    960 1HD2 LEU A  62      -6.545  14.924  17.138  1.00  0.250          H  
ATOM    961 2HD2 LEU A  62      -4.809  15.165  17.072  1.00  0.250          H  
ATOM    962 3HD2 LEU A  62      -5.668  14.572  15.641  1.00  0.250          H  
ATOM    963  N   GLY A  63      -0.944  12.212  15.553  1.00  0.130          N  
ATOM    964  CA  GLY A  63       0.157  11.271  15.403  1.00  0.120          C  
ATOM    965  C   GLY A  63      -0.350   9.842  15.272  1.00  0.120          C  
ATOM    966  O   GLY A  63      -1.508   9.604  14.908  1.00  0.120          O  
ATOM    967  H   GLY A  63      -1.168  12.798  14.741  1.00  0.160          H  
ATOM    968 1HA  GLY A  63       0.735  11.538  14.517  1.00  0.140          H  
ATOM    969 2HA  GLY A  63       0.824  11.351  16.261  1.00  0.140          H  
ATOM    970  N   SER A  64       0.538   8.872  15.515  1.00  0.110          N  
ATOM    971  CA  SER A  64       0.197   7.462  15.331  1.00  0.100          C  
ATOM    972  C   SER A  64      -0.976   7.048  16.189  1.00  0.100          C  
ATOM    973  O   SER A  64      -1.064   7.411  17.371  1.00  0.100          O  
ATOM    974  CB  SER A  64       1.392   6.566  15.654  1.00  0.140          C  
ATOM    975  OG  SER A  64       2.461   6.732  14.741  1.00  0.140          O  
ATOM    976  H   SER A  64       1.474   9.109  15.817  1.00  0.130          H  
ATOM    977  HA  SER A  64      -0.091   7.290  14.303  1.00  0.120          H  
ATOM    978 1HB  SER A  64       1.741   6.803  16.660  1.00  0.170          H  
ATOM    979 2HB  SER A  64       1.075   5.527  15.660  1.00  0.170          H  
ATOM    980  HG  SER A  64       2.403   5.973  14.087  1.00  0.170          H  
ATOM    981  N   LEU A  65      -1.841   6.236  15.592  1.00  0.090          N  
ATOM    982  CA  LEU A  65      -3.002   5.701  16.246  1.00  0.100          C  
ATOM    983  C   LEU A  65      -2.547   4.794  17.367  1.00  0.090          C  
ATOM    984  O   LEU A  65      -3.035   4.914  18.481  1.00  0.120          O  
ATOM    985  CB  LEU A  65      -3.917   5.001  15.229  1.00  0.140          C  
ATOM    986  CG  LEU A  65      -5.222   4.385  15.768  1.00  0.140          C  
ATOM    987  CD1 LEU A  65      -6.065   5.407  16.437  1.00  0.140          C  
ATOM    988  CD2 LEU A  65      -6.020   3.829  14.595  1.00  0.140          C  
ATOM    989  H   LEU A  65      -1.687   6.010  14.615  1.00  0.110          H  
ATOM    990  HA  LEU A  65      -3.547   6.538  16.667  1.00  0.120          H  
ATOM    991 1HB  LEU A  65      -4.180   5.727  14.457  1.00  0.160          H  
ATOM    992 2HB  LEU A  65      -3.341   4.203  14.750  1.00  0.160          H  
ATOM    993  HG  LEU A  65      -4.981   3.616  16.485  1.00  0.160          H  
ATOM    994 1HD1 LEU A  65      -6.959   4.939  16.784  1.00  0.160          H  
ATOM    995 2HD1 LEU A  65      -5.559   5.849  17.279  1.00  0.160          H  
ATOM    996 3HD1 LEU A  65      -6.311   6.159  15.731  1.00  0.160          H  
ATOM    997 1HD2 LEU A  65      -6.954   3.391  14.952  1.00  0.160          H  
ATOM    998 2HD2 LEU A  65      -6.240   4.639  13.930  1.00  0.160          H  
ATOM    999 3HD2 LEU A  65      -5.436   3.072  14.071  1.00  0.160          H  
ATOM   1000  N   LEU A  66      -1.517   3.977  17.145  1.00  0.080          N  
ATOM   1001  CA  LEU A  66      -1.064   3.127  18.247  1.00  0.080          C  
ATOM   1002  C   LEU A  66      -0.761   3.947  19.518  1.00  0.080          C  
ATOM   1003  O   LEU A  66      -1.215   3.590  20.614  1.00  0.090          O  
ATOM   1004  CB  LEU A  66       0.198   2.364  17.835  1.00  0.110          C  
ATOM   1005  CG  LEU A  66       0.838   1.418  18.863  1.00  0.110          C  
ATOM   1006  CD1 LEU A  66      -0.133   0.323  19.251  1.00  0.110          C  
ATOM   1007  CD2 LEU A  66       2.072   0.810  18.235  1.00  0.110          C  
ATOM   1008  H   LEU A  66      -1.125   3.892  16.202  1.00  0.100          H  
ATOM   1009  HA  LEU A  66      -1.865   2.425  18.468  1.00  0.100          H  
ATOM   1010 1HB  LEU A  66      -0.018   1.792  16.982  1.00  0.130          H  
ATOM   1011 2HB  LEU A  66       0.956   3.096  17.566  1.00  0.130          H  
ATOM   1012  HG  LEU A  66       1.113   1.972  19.763  1.00  0.130          H  
ATOM   1013 1HD1 LEU A  66       0.342  -0.344  19.969  1.00  0.130          H  
ATOM   1014 2HD1 LEU A  66      -1.012   0.764  19.704  1.00  0.130          H  
ATOM   1015 3HD1 LEU A  66      -0.420  -0.251  18.375  1.00  0.130          H  
ATOM   1016 1HD2 LEU A  66       2.547   0.134  18.941  1.00  0.130          H  
ATOM   1017 2HD2 LEU A  66       1.787   0.254  17.338  1.00  0.130          H  
ATOM   1018 3HD2 LEU A  66       2.768   1.606  17.974  1.00  0.130          H  
ATOM   1019  N   ASP A  67      -0.014   5.056  19.382  1.00  0.070          N  
ATOM   1020  CA  ASP A  67       0.294   5.876  20.553  1.00  0.080          C  
ATOM   1021  C   ASP A  67      -0.962   6.505  21.132  1.00  0.100          C  
ATOM   1022  O   ASP A  67      -1.137   6.518  22.352  1.00  0.100          O  
ATOM   1023  CB  ASP A  67       1.290   6.987  20.220  1.00  0.110          C  
ATOM   1024  CG  ASP A  67       2.723   6.504  19.988  1.00  0.110          C  
ATOM   1025  OD1 ASP A  67       3.043   5.386  20.322  1.00  0.110          O  
ATOM   1026  OD2 ASP A  67       3.493   7.283  19.488  1.00  0.110          O  
ATOM   1027  H   ASP A  67       0.355   5.299  18.475  1.00  0.080          H  
ATOM   1028  HA  ASP A  67       0.735   5.234  21.313  1.00  0.100          H  
ATOM   1029 1HB  ASP A  67       0.949   7.508  19.320  1.00  0.130          H  
ATOM   1030 2HB  ASP A  67       1.295   7.717  21.030  1.00  0.130          H  
ATOM   1031  N   HIS A  68      -1.868   6.969  20.262  1.00  0.110          N  
ATOM   1032  CA  HIS A  68      -3.121   7.568  20.699  1.00  0.140          C  
ATOM   1033  C   HIS A  68      -3.901   6.606  21.564  1.00  0.150          C  
ATOM   1034  O   HIS A  68      -4.374   6.972  22.642  1.00  0.150          O  
ATOM   1035  CB  HIS A  68      -3.993   7.940  19.500  1.00  0.180          C  
ATOM   1036  CG  HIS A  68      -5.345   8.423  19.857  1.00  0.180          C  
ATOM   1037  ND1 HIS A  68      -5.592   9.688  20.304  1.00  0.180          N  
ATOM   1038  CD2 HIS A  68      -6.532   7.785  19.841  1.00  0.180          C  
ATOM   1039  CE1 HIS A  68      -6.887   9.822  20.539  1.00  0.180          C  
ATOM   1040  NE2 HIS A  68      -7.480   8.678  20.266  1.00  0.180          N  
ATOM   1041  H   HIS A  68      -1.650   6.963  19.258  1.00  0.130          H  
ATOM   1042  HA  HIS A  68      -2.917   8.467  21.281  1.00  0.170          H  
ATOM   1043 1HB  HIS A  68      -3.488   8.704  18.904  1.00  0.220          H  
ATOM   1044 2HB  HIS A  68      -4.119   7.081  18.873  1.00  0.220          H  
ATOM   1045  HD1 HIS A  68      -4.892  10.340  20.618  1.00  0.220          H  
ATOM   1046  HD2 HIS A  68      -6.804   6.773  19.566  1.00  0.220          H  
ATOM   1047  HE1 HIS A  68      -7.288  10.768  20.904  1.00  0.220          H  
ATOM   1048  N   VAL A  69      -4.047   5.392  21.066  1.00  0.160          N  
ATOM   1049  CA  VAL A  69      -4.815   4.367  21.713  1.00  0.160          C  
ATOM   1050  C   VAL A  69      -4.255   4.035  23.092  1.00  0.130          C  
ATOM   1051  O   VAL A  69      -5.024   3.867  24.038  1.00  0.160          O  
ATOM   1052  CB  VAL A  69      -4.925   3.159  20.780  1.00  0.220          C  
ATOM   1053  CG1 VAL A  69      -5.509   2.046  21.463  1.00  0.220          C  
ATOM   1054  CG2 VAL A  69      -5.806   3.529  19.621  1.00  0.220          C  
ATOM   1055  H   VAL A  69      -3.608   5.197  20.166  1.00  0.190          H  
ATOM   1056  HA  VAL A  69      -5.808   4.748  21.836  1.00  0.190          H  
ATOM   1057  HB  VAL A  69      -3.927   2.874  20.429  1.00  0.270          H  
ATOM   1058 1HG1 VAL A  69      -5.583   1.197  20.782  1.00  0.270          H  
ATOM   1059 2HG1 VAL A  69      -4.871   1.796  22.291  1.00  0.270          H  
ATOM   1060 3HG1 VAL A  69      -6.500   2.311  21.824  1.00  0.270          H  
ATOM   1061 1HG2 VAL A  69      -5.896   2.692  18.955  1.00  0.270          H  
ATOM   1062 2HG2 VAL A  69      -6.774   3.803  20.004  1.00  0.270          H  
ATOM   1063 3HG2 VAL A  69      -5.380   4.366  19.096  1.00  0.270          H  
ATOM   1064  N   ARG A  70      -2.936   3.919  23.212  1.00  0.110          N  
ATOM   1065  CA  ARG A  70      -2.334   3.686  24.519  1.00  0.110          C  
ATOM   1066  C   ARG A  70      -2.578   4.875  25.476  1.00  0.120          C  
ATOM   1067  O   ARG A  70      -3.058   4.709  26.602  1.00  0.210          O  
ATOM   1068  CB  ARG A  70      -0.830   3.505  24.354  1.00  0.150          C  
ATOM   1069  CG  ARG A  70      -0.417   2.224  23.688  1.00  0.150          C  
ATOM   1070  CD  ARG A  70       1.040   2.165  23.401  1.00  0.150          C  
ATOM   1071  NE  ARG A  70       1.421   0.882  22.817  1.00  0.150          N  
ATOM   1072  CZ  ARG A  70       2.552   0.612  22.165  1.00  0.150          C  
ATOM   1073  NH1 ARG A  70       3.480   1.529  21.949  1.00  0.150          N  
ATOM   1074  NH2 ARG A  70       2.689  -0.621  21.750  1.00  0.150          N  
ATOM   1075  H   ARG A  70      -2.358   3.979  22.366  1.00  0.130          H  
ATOM   1076  HA  ARG A  70      -2.769   2.781  24.945  1.00  0.130          H  
ATOM   1077 1HB  ARG A  70      -0.433   4.325  23.754  1.00  0.180          H  
ATOM   1078 2HB  ARG A  70      -0.350   3.548  25.330  1.00  0.180          H  
ATOM   1079 1HG  ARG A  70      -0.686   1.377  24.319  1.00  0.180          H  
ATOM   1080 2HG  ARG A  70      -0.941   2.153  22.739  1.00  0.180          H  
ATOM   1081 1HD  ARG A  70       1.282   2.953  22.685  1.00  0.180          H  
ATOM   1082 2HD  ARG A  70       1.605   2.310  24.319  1.00  0.180          H  
ATOM   1083  HE  ARG A  70       0.786   0.075  22.924  1.00  0.180          H  
ATOM   1084 1HH1 ARG A  70       3.346   2.476  22.277  1.00  0.180          H  
ATOM   1085 2HH1 ARG A  70       4.323   1.291  21.448  1.00  0.180          H  
ATOM   1086 1HH2 ARG A  70       1.912  -1.271  21.966  1.00  0.180          H  
ATOM   1087 2HH2 ARG A  70       3.511  -0.920  21.250  1.00  0.180          H  
ATOM   1088  N   GLN A  71      -2.337   6.098  24.991  1.00  0.110          N  
ATOM   1089  CA  GLN A  71      -2.450   7.314  25.802  1.00  0.140          C  
ATOM   1090  C   GLN A  71      -3.850   7.570  26.331  1.00  0.170          C  
ATOM   1091  O   GLN A  71      -4.029   8.004  27.471  1.00  0.200          O  
ATOM   1092  CB  GLN A  71      -2.020   8.516  24.965  1.00  0.180          C  
ATOM   1093  CG  GLN A  71      -0.532   8.583  24.656  1.00  0.180          C  
ATOM   1094  CD  GLN A  71      -0.240   9.636  23.615  1.00  0.180          C  
ATOM   1095  OE1 GLN A  71      -1.178  10.143  22.991  1.00  0.180          O  
ATOM   1096  NE2 GLN A  71       1.032   9.968  23.420  1.00  0.180          N  
ATOM   1097  H   GLN A  71      -1.997   6.192  24.028  1.00  0.130          H  
ATOM   1098  HA  GLN A  71      -1.781   7.214  26.654  1.00  0.170          H  
ATOM   1099 1HB  GLN A  71      -2.553   8.484  24.014  1.00  0.220          H  
ATOM   1100 2HB  GLN A  71      -2.312   9.437  25.469  1.00  0.220          H  
ATOM   1101 1HG  GLN A  71      -0.004   8.854  25.568  1.00  0.220          H  
ATOM   1102 2HG  GLN A  71      -0.181   7.621  24.302  1.00  0.220          H  
ATOM   1103 1HE2 GLN A  71       1.269  10.664  22.740  1.00  0.220          H  
ATOM   1104 2HE2 GLN A  71       1.756   9.530  23.955  1.00  0.220          H  
ATOM   1105  N   HIS A  72      -4.845   7.273  25.513  1.00  0.170          N  
ATOM   1106  CA  HIS A  72      -6.232   7.496  25.851  1.00  0.220          C  
ATOM   1107  C   HIS A  72      -6.972   6.204  26.143  1.00  0.250          C  
ATOM   1108  O   HIS A  72      -8.196   6.187  26.133  1.00  0.330          O  
ATOM   1109  CB  HIS A  72      -6.902   8.263  24.712  1.00  0.290          C  
ATOM   1110  CG  HIS A  72      -6.335   9.639  24.540  1.00  0.290          C  
ATOM   1111  ND1 HIS A  72      -6.723  10.715  25.320  1.00  0.290          N  
ATOM   1112  CD2 HIS A  72      -5.372  10.100  23.717  1.00  0.290          C  
ATOM   1113  CE1 HIS A  72      -6.039  11.785  24.952  1.00  0.290          C  
ATOM   1114  NE2 HIS A  72      -5.214  11.441  23.983  1.00  0.290          N  
ATOM   1115  H   HIS A  72      -4.621   6.943  24.568  1.00  0.200          H  
ATOM   1116  HA  HIS A  72      -6.287   8.113  26.744  1.00  0.260          H  
ATOM   1117 1HB  HIS A  72      -6.760   7.718  23.775  1.00  0.350          H  
ATOM   1118 2HB  HIS A  72      -7.973   8.344  24.892  1.00  0.350          H  
ATOM   1119  HD1 HIS A  72      -7.176  10.654  26.210  1.00  0.350          H  
ATOM   1120  HD2 HIS A  72      -4.764   9.615  22.955  1.00  0.350          H  
ATOM   1121  HE1 HIS A  72      -6.205  12.745  25.442  1.00  0.350          H  
ATOM   1122  N   ARG A  73      -6.256   5.136  26.485  1.00  0.210          N  
ATOM   1123  CA  ARG A  73      -6.864   3.838  26.773  1.00  0.230          C  
ATOM   1124  C   ARG A  73      -8.115   3.913  27.657  1.00  0.290          C  
ATOM   1125  O   ARG A  73      -9.125   3.261  27.393  1.00  0.490          O  
ATOM   1126  CB  ARG A  73      -5.819   2.952  27.440  1.00  0.310          C  
ATOM   1127  CG  ARG A  73      -6.263   1.564  27.858  1.00  0.310          C  
ATOM   1128  CD  ARG A  73      -5.120   0.764  28.422  1.00  0.310          C  
ATOM   1129  NE  ARG A  73      -4.021   0.493  27.434  1.00  0.310          N  
ATOM   1130  CZ  ARG A  73      -2.739   0.206  27.750  1.00  0.310          C  
ATOM   1131  NH1 ARG A  73      -2.328   0.152  29.007  1.00  0.310          N  
ATOM   1132  NH2 ARG A  73      -1.901  -0.027  26.760  1.00  0.310          N  
ATOM   1133  H   ARG A  73      -5.230   5.195  26.505  1.00  0.250          H  
ATOM   1134  HA  ARG A  73      -7.139   3.384  25.819  1.00  0.280          H  
ATOM   1135 1HB  ARG A  73      -4.986   2.828  26.748  1.00  0.380          H  
ATOM   1136 2HB  ARG A  73      -5.427   3.456  28.320  1.00  0.380          H  
ATOM   1137 1HG  ARG A  73      -7.002   1.661  28.653  1.00  0.380          H  
ATOM   1138 2HG  ARG A  73      -6.713   1.053  27.051  1.00  0.380          H  
ATOM   1139 1HD  ARG A  73      -4.702   1.316  29.259  1.00  0.380          H  
ATOM   1140 2HD  ARG A  73      -5.502  -0.194  28.772  1.00  0.380          H  
ATOM   1141  HE  ARG A  73      -4.224   0.493  26.415  1.00  0.380          H  
ATOM   1142 1HH1 ARG A  73      -2.972   0.328  29.762  1.00  0.380          H  
ATOM   1143 2HH1 ARG A  73      -1.364  -0.068  29.214  1.00  0.380          H  
ATOM   1144 1HH2 ARG A  73      -2.272   0.004  25.792  1.00  0.380          H  
ATOM   1145 2HH2 ARG A  73      -0.935  -0.252  26.938  1.00  0.380          H  
ATOM   1146  N   GLY A  74      -8.086   4.739  28.699  1.00  0.200          N  
ATOM   1147  CA  GLY A  74      -9.214   4.820  29.627  1.00  0.230          C  
ATOM   1148  C   GLY A  74     -10.376   5.724  29.170  1.00  0.220          C  
ATOM   1149  O   GLY A  74     -11.347   5.901  29.919  1.00  0.280          O  
ATOM   1150  H   GLY A  74      -7.253   5.287  28.870  1.00  0.240          H  
ATOM   1151 1HA  GLY A  74      -9.595   3.813  29.800  1.00  0.280          H  
ATOM   1152 2HA  GLY A  74      -8.846   5.177  30.588  1.00  0.280          H  
ATOM   1153  N   ALA A  75     -10.276   6.317  27.972  1.00  0.200          N  
ATOM   1154  CA  ALA A  75     -11.302   7.227  27.473  1.00  0.220          C  
ATOM   1155  C   ALA A  75     -11.786   6.925  26.050  1.00  0.270          C  
ATOM   1156  O   ALA A  75     -12.446   7.772  25.444  1.00  0.670          O  
ATOM   1157  CB  ALA A  75     -10.760   8.642  27.501  1.00  0.300          C  
ATOM   1158  H   ALA A  75      -9.464   6.127  27.390  1.00  0.240          H  
ATOM   1159  HA  ALA A  75     -12.162   7.155  28.136  1.00  0.260          H  
ATOM   1160 1HB  ALA A  75     -11.533   9.335  27.171  1.00  0.360          H  
ATOM   1161 2HB  ALA A  75     -10.454   8.893  28.515  1.00  0.360          H  
ATOM   1162 3HB  ALA A  75      -9.901   8.704  26.832  1.00  0.360          H  
ATOM   1163  N   LEU A  76     -11.496   5.749  25.511  1.00  0.180          N  
ATOM   1164  CA  LEU A  76     -11.928   5.438  24.151  1.00  0.170          C  
ATOM   1165  C   LEU A  76     -13.107   4.499  24.145  1.00  0.270          C  
ATOM   1166  O   LEU A  76     -13.017   3.371  24.626  1.00  0.480          O  
ATOM   1167  CB  LEU A  76     -10.775   4.816  23.369  1.00  0.240          C  
ATOM   1168  CG  LEU A  76      -9.536   5.678  23.254  1.00  0.240          C  
ATOM   1169  CD1 LEU A  76      -8.439   4.889  22.653  1.00  0.240          C  
ATOM   1170  CD2 LEU A  76      -9.794   6.914  22.434  1.00  0.240          C  
ATOM   1171  H   LEU A  76     -10.968   5.059  26.036  1.00  0.220          H  
ATOM   1172  HA  LEU A  76     -12.250   6.354  23.666  1.00  0.200          H  
ATOM   1173 1HB  LEU A  76     -10.488   3.905  23.875  1.00  0.290          H  
ATOM   1174 2HB  LEU A  76     -11.123   4.566  22.364  1.00  0.290          H  
ATOM   1175  HG  LEU A  76      -9.250   5.976  24.193  1.00  0.290          H  
ATOM   1176 1HD1 LEU A  76      -7.583   5.542  22.619  1.00  0.290          H  
ATOM   1177 2HD1 LEU A  76      -8.220   4.022  23.276  1.00  0.290          H  
ATOM   1178 3HD1 LEU A  76      -8.703   4.561  21.663  1.00  0.290          H  
ATOM   1179 1HD2 LEU A  76      -8.883   7.506  22.381  1.00  0.290          H  
ATOM   1180 2HD2 LEU A  76     -10.088   6.628  21.444  1.00  0.290          H  
ATOM   1181 3HD2 LEU A  76     -10.572   7.520  22.883  1.00  0.290          H  
ATOM   1182  N   GLY A  77     -14.211   4.962  23.582  1.00  0.240          N  
ATOM   1183  CA  GLY A  77     -15.408   4.153  23.533  1.00  0.290          C  
ATOM   1184  C   GLY A  77     -15.363   3.186  22.346  1.00  0.180          C  
ATOM   1185  O   GLY A  77     -14.578   3.377  21.401  1.00  0.170          O  
ATOM   1186  H   GLY A  77     -14.213   5.902  23.207  1.00  0.290          H  
ATOM   1187 1HA  GLY A  77     -15.501   3.605  24.471  1.00  0.350          H  
ATOM   1188 2HA  GLY A  77     -16.267   4.818  23.450  1.00  0.350          H  
ATOM   1189  N   PRO A  78     -16.324   2.247  22.297  1.00  0.170          N  
ATOM   1190  CA  PRO A  78     -16.490   1.226  21.279  1.00  0.140          C  
ATOM   1191  C   PRO A  78     -16.777   1.847  19.917  1.00  0.120          C  
ATOM   1192  O   PRO A  78     -16.500   1.251  18.874  1.00  0.180          O  
ATOM   1193  CB  PRO A  78     -17.672   0.415  21.839  1.00  0.210          C  
ATOM   1194  CG  PRO A  78     -18.437   1.362  22.731  1.00  0.210          C  
ATOM   1195  CD  PRO A  78     -17.391   2.249  23.341  1.00  0.210          C  
ATOM   1196  HA  PRO A  78     -15.575   0.618  21.239  1.00  0.170          H  
ATOM   1197 1HB  PRO A  78     -18.251  -0.043  21.049  1.00  0.250          H  
ATOM   1198 2HB  PRO A  78     -17.297  -0.398  22.452  1.00  0.250          H  
ATOM   1199 1HG  PRO A  78     -19.193   1.919  22.166  1.00  0.250          H  
ATOM   1200 2HG  PRO A  78     -18.992   0.777  23.500  1.00  0.250          H  
ATOM   1201 1HD  PRO A  78     -17.834   3.240  23.495  1.00  0.250          H  
ATOM   1202 2HD  PRO A  78     -17.029   1.813  24.283  1.00  0.250          H  
ATOM   1203  N   ARG A  79     -17.278   3.085  19.952  1.00  0.080          N  
ATOM   1204  CA  ARG A  79     -17.615   3.852  18.773  1.00  0.120          C  
ATOM   1205  C   ARG A  79     -16.379   4.102  17.939  1.00  0.130          C  
ATOM   1206  O   ARG A  79     -16.393   3.907  16.722  1.00  0.280          O  
ATOM   1207  CB  ARG A  79     -18.184   5.226  19.160  1.00  0.150          C  
ATOM   1208  CG  ARG A  79     -19.555   5.216  19.820  1.00  0.150          C  
ATOM   1209  CD  ARG A  79     -20.228   6.582  19.887  1.00  0.150          C  
ATOM   1210  NE  ARG A  79     -19.536   7.601  20.732  1.00  0.150          N  
ATOM   1211  CZ  ARG A  79     -19.685   7.734  22.081  1.00  0.150          C  
ATOM   1212  NH1 ARG A  79     -20.424   6.872  22.752  1.00  0.150          N  
ATOM   1213  NH2 ARG A  79     -19.109   8.726  22.748  1.00  0.150          N  
ATOM   1214  H   ARG A  79     -17.461   3.504  20.847  1.00  0.100          H  
ATOM   1215  HA  ARG A  79     -18.339   3.295  18.178  1.00  0.140          H  
ATOM   1216 1HB  ARG A  79     -17.497   5.716  19.849  1.00  0.180          H  
ATOM   1217 2HB  ARG A  79     -18.250   5.849  18.270  1.00  0.180          H  
ATOM   1218 1HG  ARG A  79     -20.208   4.583  19.252  1.00  0.180          H  
ATOM   1219 2HG  ARG A  79     -19.463   4.821  20.831  1.00  0.180          H  
ATOM   1220 1HD  ARG A  79     -20.280   6.980  18.872  1.00  0.180          H  
ATOM   1221 2HD  ARG A  79     -21.244   6.462  20.258  1.00  0.180          H  
ATOM   1222  HE  ARG A  79     -18.969   8.297  20.258  1.00  0.180          H  
ATOM   1223 1HH1 ARG A  79     -20.879   6.112  22.278  1.00  0.180          H  
ATOM   1224 2HH1 ARG A  79     -20.533   6.974  23.755  1.00  0.180          H  
ATOM   1225 1HH2 ARG A  79     -18.555   9.472  22.295  1.00  0.180          H  
ATOM   1226 2HH2 ARG A  79     -19.262   8.804  23.760  1.00  0.180          H  
ATOM   1227  N   LEU A  80     -15.306   4.549  18.603  1.00  0.150          N  
ATOM   1228  CA  LEU A  80     -14.083   4.891  17.905  1.00  0.140          C  
ATOM   1229  C   LEU A  80     -13.391   3.658  17.422  1.00  0.110          C  
ATOM   1230  O   LEU A  80     -12.930   3.603  16.285  1.00  0.100          O  
ATOM   1231  CB  LEU A  80     -13.129   5.659  18.817  1.00  0.200          C  
ATOM   1232  CG  LEU A  80     -13.513   7.093  19.207  1.00  0.200          C  
ATOM   1233  CD1 LEU A  80     -12.567   7.560  20.286  1.00  0.200          C  
ATOM   1234  CD2 LEU A  80     -13.382   8.024  17.980  1.00  0.200          C  
ATOM   1235  H   LEU A  80     -15.326   4.581  19.620  1.00  0.180          H  
ATOM   1236  HA  LEU A  80     -14.334   5.494  17.038  1.00  0.170          H  
ATOM   1237 1HB  LEU A  80     -13.003   5.085  19.737  1.00  0.240          H  
ATOM   1238 2HB  LEU A  80     -12.181   5.702  18.323  1.00  0.240          H  
ATOM   1239  HG  LEU A  80     -14.533   7.116  19.591  1.00  0.240          H  
ATOM   1240 1HD1 LEU A  80     -12.817   8.578  20.582  1.00  0.240          H  
ATOM   1241 2HD1 LEU A  80     -12.647   6.902  21.151  1.00  0.240          H  
ATOM   1242 3HD1 LEU A  80     -11.551   7.538  19.900  1.00  0.240          H  
ATOM   1243 1HD2 LEU A  80     -13.631   9.044  18.268  1.00  0.240          H  
ATOM   1244 2HD2 LEU A  80     -12.355   7.994  17.614  1.00  0.240          H  
ATOM   1245 3HD2 LEU A  80     -14.049   7.712  17.186  1.00  0.240          H  
ATOM   1246  N   LEU A  81     -13.360   2.621  18.247  1.00  0.110          N  
ATOM   1247  CA  LEU A  81     -12.648   1.432  17.812  1.00  0.110          C  
ATOM   1248  C   LEU A  81     -13.258   0.817  16.553  1.00  0.090          C  
ATOM   1249  O   LEU A  81     -12.521   0.411  15.639  1.00  0.080          O  
ATOM   1250  CB  LEU A  81     -12.623   0.420  18.947  1.00  0.150          C  
ATOM   1251  CG  LEU A  81     -11.726   0.750  20.161  1.00  0.150          C  
ATOM   1252  CD1 LEU A  81     -12.064  -0.187  21.245  1.00  0.150          C  
ATOM   1253  CD2 LEU A  81     -10.239   0.561  19.801  1.00  0.150          C  
ATOM   1254  H   LEU A  81     -13.778   2.695  19.182  1.00  0.130          H  
ATOM   1255  HA  LEU A  81     -11.632   1.721  17.569  1.00  0.130          H  
ATOM   1256 1HB  LEU A  81     -13.640   0.312  19.309  1.00  0.180          H  
ATOM   1257 2HB  LEU A  81     -12.301  -0.526  18.547  1.00  0.180          H  
ATOM   1258  HG  LEU A  81     -11.911   1.774  20.497  1.00  0.180          H  
ATOM   1259 1HD1 LEU A  81     -11.454   0.018  22.111  1.00  0.180          H  
ATOM   1260 2HD1 LEU A  81     -13.105  -0.056  21.493  1.00  0.180          H  
ATOM   1261 3HD1 LEU A  81     -11.888  -1.197  20.912  1.00  0.180          H  
ATOM   1262 1HD2 LEU A  81      -9.618   0.770  20.679  1.00  0.180          H  
ATOM   1263 2HD2 LEU A  81     -10.078  -0.470  19.484  1.00  0.180          H  
ATOM   1264 3HD2 LEU A  81      -9.954   1.222  19.004  1.00  0.180          H  
ATOM   1265  N   LEU A  82     -14.594   0.764  16.475  1.00  0.090          N  
ATOM   1266  CA  LEU A  82     -15.202   0.188  15.287  1.00  0.080          C  
ATOM   1267  C   LEU A  82     -15.101   1.139  14.097  1.00  0.080          C  
ATOM   1268  O   LEU A  82     -14.868   0.680  12.974  1.00  0.080          O  
ATOM   1269  CB  LEU A  82     -16.658  -0.195  15.556  1.00  0.120          C  
ATOM   1270  CG  LEU A  82     -16.888  -1.357  16.582  1.00  0.120          C  
ATOM   1271  CD1 LEU A  82     -18.337  -1.450  16.854  1.00  0.120          C  
ATOM   1272  CD2 LEU A  82     -16.367  -2.735  16.049  1.00  0.120          C  
ATOM   1273  H   LEU A  82     -15.182   1.086  17.253  1.00  0.110          H  
ATOM   1274  HA  LEU A  82     -14.651  -0.710  15.028  1.00  0.100          H  
ATOM   1275 1HB  LEU A  82     -17.172   0.692  15.941  1.00  0.140          H  
ATOM   1276 2HB  LEU A  82     -17.123  -0.479  14.613  1.00  0.140          H  
ATOM   1277  HG  LEU A  82     -16.391  -1.103  17.503  1.00  0.140          H  
ATOM   1278 1HD1 LEU A  82     -18.520  -2.220  17.593  1.00  0.140          H  
ATOM   1279 2HD1 LEU A  82     -18.675  -0.500  17.222  1.00  0.140          H  
ATOM   1280 3HD1 LEU A  82     -18.845  -1.691  15.953  1.00  0.140          H  
ATOM   1281 1HD2 LEU A  82     -16.560  -3.509  16.796  1.00  0.140          H  
ATOM   1282 2HD2 LEU A  82     -16.886  -2.989  15.126  1.00  0.140          H  
ATOM   1283 3HD2 LEU A  82     -15.303  -2.690  15.863  1.00  0.140          H  
ATOM   1284  N   ASN A  83     -15.245   2.460  14.321  1.00  0.090          N  
ATOM   1285  CA  ASN A  83     -15.152   3.401  13.214  1.00  0.090          C  
ATOM   1286  C   ASN A  83     -13.754   3.417  12.615  1.00  0.080          C  
ATOM   1287  O   ASN A  83     -13.607   3.541  11.395  1.00  0.090          O  
ATOM   1288  CB  ASN A  83     -15.533   4.796  13.658  1.00  0.130          C  
ATOM   1289  CG  ASN A  83     -17.007   4.957  13.882  1.00  0.130          C  
ATOM   1290  OD1 ASN A  83     -17.826   4.171  13.391  1.00  0.130          O  
ATOM   1291  ND2 ASN A  83     -17.368   5.979  14.612  1.00  0.130          N  
ATOM   1292  H   ASN A  83     -15.464   2.824  15.254  1.00  0.110          H  
ATOM   1293  HA  ASN A  83     -15.839   3.081  12.431  1.00  0.110          H  
ATOM   1294 1HB  ASN A  83     -15.010   5.027  14.589  1.00  0.150          H  
ATOM   1295 2HB  ASN A  83     -15.206   5.519  12.912  1.00  0.150          H  
ATOM   1296 1HD2 ASN A  83     -18.336   6.141  14.796  1.00  0.150          H  
ATOM   1297 2HD2 ASN A  83     -16.679   6.593  14.992  1.00  0.150          H  
ATOM   1298  N   TRP A  84     -12.717   3.279  13.455  1.00  0.080          N  
ATOM   1299  CA  TRP A  84     -11.356   3.248  12.945  1.00  0.080          C  
ATOM   1300  C   TRP A  84     -11.199   2.006  12.094  1.00  0.070          C  
ATOM   1301  O   TRP A  84     -10.704   2.081  10.971  1.00  0.060          O  
ATOM   1302  CB  TRP A  84     -10.333   3.214  14.079  1.00  0.110          C  
ATOM   1303  CG  TRP A  84     -10.218   4.487  14.870  1.00  0.110          C  
ATOM   1304  CD1 TRP A  84     -10.494   5.770  14.477  1.00  0.110          C  
ATOM   1305  CD2 TRP A  84      -9.823   4.576  16.248  1.00  0.110          C  
ATOM   1306  NE1 TRP A  84     -10.281   6.633  15.524  1.00  0.110          N  
ATOM   1307  CE2 TRP A  84      -9.867   5.928  16.602  1.00  0.110          C  
ATOM   1308  CE3 TRP A  84      -9.449   3.632  17.202  1.00  0.110          C  
ATOM   1309  CZ2 TRP A  84      -9.539   6.357  17.859  1.00  0.110          C  
ATOM   1310  CZ3 TRP A  84      -9.138   4.066  18.466  1.00  0.110          C  
ATOM   1311  CH2 TRP A  84      -9.177   5.394  18.781  1.00  0.110          C  
ATOM   1312  H   TRP A  84     -12.878   3.237  14.466  1.00  0.100          H  
ATOM   1313  HA  TRP A  84     -11.189   4.121  12.323  1.00  0.100          H  
ATOM   1314 1HB  TRP A  84     -10.611   2.418  14.774  1.00  0.130          H  
ATOM   1315 2HB  TRP A  84      -9.351   2.970  13.678  1.00  0.130          H  
ATOM   1316  HD1 TRP A  84     -10.841   6.069  13.490  1.00  0.130          H  
ATOM   1317  HE1 TRP A  84     -10.433   7.667  15.518  1.00  0.130          H  
ATOM   1318  HE3 TRP A  84      -9.411   2.576  16.952  1.00  0.130          H  
ATOM   1319  HZ2 TRP A  84      -9.569   7.413  18.140  1.00  0.130          H  
ATOM   1320  HZ3 TRP A  84      -8.855   3.325  19.207  1.00  0.130          H  
ATOM   1321  HH2 TRP A  84      -8.919   5.708  19.775  1.00  0.130          H  
ATOM   1322  N   GLY A  85     -11.723   0.865  12.569  1.00  0.060          N  
ATOM   1323  CA  GLY A  85     -11.631  -0.372  11.801  1.00  0.050          C  
ATOM   1324  C   GLY A  85     -12.241  -0.203  10.406  1.00  0.050          C  
ATOM   1325  O   GLY A  85     -11.637  -0.637   9.412  1.00  0.050          O  
ATOM   1326  H   GLY A  85     -12.120   0.842  13.515  1.00  0.070          H  
ATOM   1327 1HA  GLY A  85     -10.589  -0.677  11.719  1.00  0.060          H  
ATOM   1328 2HA  GLY A  85     -12.160  -1.163  12.336  1.00  0.060          H  
ATOM   1329  N   VAL A  86     -13.383   0.501  10.320  1.00  0.070          N  
ATOM   1330  CA  VAL A  86     -14.024   0.740   9.028  1.00  0.070          C  
ATOM   1331  C   VAL A  86     -13.168   1.619   8.141  1.00  0.060          C  
ATOM   1332  O   VAL A  86     -12.973   1.304   6.966  1.00  0.060          O  
ATOM   1333  CB  VAL A  86     -15.379   1.479   9.152  1.00  0.100          C  
ATOM   1334  CG1 VAL A  86     -15.910   1.839   7.752  1.00  0.100          C  
ATOM   1335  CG2 VAL A  86     -16.354   0.658   9.834  1.00  0.100          C  
ATOM   1336  H   VAL A  86     -13.831   0.789  11.198  1.00  0.080          H  
ATOM   1337  HA  VAL A  86     -14.178  -0.220   8.536  1.00  0.080          H  
ATOM   1338  HB  VAL A  86     -15.235   2.402   9.710  1.00  0.120          H  
ATOM   1339 1HG1 VAL A  86     -16.861   2.358   7.857  1.00  0.120          H  
ATOM   1340 2HG1 VAL A  86     -15.220   2.484   7.222  1.00  0.120          H  
ATOM   1341 3HG1 VAL A  86     -16.061   0.920   7.175  1.00  0.120          H  
ATOM   1342 1HG2 VAL A  86     -17.288   1.200   9.907  1.00  0.120          H  
ATOM   1343 2HG2 VAL A  86     -16.488  -0.240   9.254  1.00  0.120          H  
ATOM   1344 3HG2 VAL A  86     -16.002   0.427  10.818  1.00  0.120          H  
ATOM   1345  N   GLN A  87     -12.689   2.741   8.683  1.00  0.070          N  
ATOM   1346  CA  GLN A  87     -11.910   3.673   7.888  1.00  0.060          C  
ATOM   1347  C   GLN A  87     -10.606   3.069   7.395  1.00  0.050          C  
ATOM   1348  O   GLN A  87     -10.211   3.303   6.248  1.00  0.050          O  
ATOM   1349  CB  GLN A  87     -11.640   4.934   8.679  1.00  0.090          C  
ATOM   1350  CG  GLN A  87     -12.863   5.802   8.923  1.00  0.090          C  
ATOM   1351  CD  GLN A  87     -12.500   7.084   9.665  1.00  0.090          C  
ATOM   1352  OE1 GLN A  87     -11.401   7.632   9.433  1.00  0.090          O  
ATOM   1353  NE2 GLN A  87     -13.397   7.564  10.519  1.00  0.090          N  
ATOM   1354  H   GLN A  87     -12.898   2.952   9.666  1.00  0.080          H  
ATOM   1355  HA  GLN A  87     -12.500   3.947   7.015  1.00  0.070          H  
ATOM   1356 1HB  GLN A  87     -11.285   4.631   9.656  1.00  0.110          H  
ATOM   1357 2HB  GLN A  87     -10.857   5.514   8.205  1.00  0.110          H  
ATOM   1358 1HG  GLN A  87     -13.327   6.048   7.974  1.00  0.110          H  
ATOM   1359 2HG  GLN A  87     -13.566   5.244   9.535  1.00  0.110          H  
ATOM   1360 1HE2 GLN A  87     -13.232   8.437  11.041  1.00  0.110          H  
ATOM   1361 2HE2 GLN A  87     -14.266   7.086  10.647  1.00  0.110          H  
ATOM   1362  N   ILE A  88      -9.950   2.263   8.229  1.00  0.050          N  
ATOM   1363  CA  ILE A  88      -8.714   1.636   7.813  1.00  0.040          C  
ATOM   1364  C   ILE A  88      -9.054   0.674   6.682  1.00  0.040          C  
ATOM   1365  O   ILE A  88      -8.373   0.678   5.658  1.00  0.040          O  
ATOM   1366  CB  ILE A  88      -7.994   0.917   8.976  1.00  0.060          C  
ATOM   1367  CG1 ILE A  88      -7.507   1.978  10.017  1.00  0.060          C  
ATOM   1368  CG2 ILE A  88      -6.770   0.104   8.406  1.00  0.060          C  
ATOM   1369  CD1 ILE A  88      -7.080   1.399  11.355  1.00  0.060          C  
ATOM   1370  H   ILE A  88     -10.313   2.114   9.174  1.00  0.060          H  
ATOM   1371  HA  ILE A  88      -8.045   2.402   7.424  1.00  0.050          H  
ATOM   1372  HB  ILE A  88      -8.696   0.256   9.482  1.00  0.070          H  
ATOM   1373 1HG1 ILE A  88      -6.670   2.531   9.591  1.00  0.070          H  
ATOM   1374 2HG1 ILE A  88      -8.321   2.677  10.198  1.00  0.070          H  
ATOM   1375 1HG2 ILE A  88      -6.250  -0.409   9.208  1.00  0.070          H  
ATOM   1376 2HG2 ILE A  88      -7.114  -0.634   7.686  1.00  0.070          H  
ATOM   1377 3HG2 ILE A  88      -6.079   0.788   7.908  1.00  0.070          H  
ATOM   1378 1HD1 ILE A  88      -6.782   2.202  12.019  1.00  0.070          H  
ATOM   1379 2HD1 ILE A  88      -7.925   0.869  11.797  1.00  0.070          H  
ATOM   1380 3HD1 ILE A  88      -6.250   0.715  11.229  1.00  0.070          H  
ATOM   1381  N   ALA A  89     -10.109  -0.148   6.846  1.00  0.050          N  
ATOM   1382  CA  ALA A  89     -10.484  -1.081   5.789  1.00  0.050          C  
ATOM   1383  C   ALA A  89     -10.812  -0.336   4.491  1.00  0.050          C  
ATOM   1384  O   ALA A  89     -10.424  -0.805   3.422  1.00  0.050          O  
ATOM   1385  CB  ALA A  89     -11.669  -1.937   6.212  1.00  0.070          C  
ATOM   1386  H   ALA A  89     -10.637  -0.136   7.722  1.00  0.060          H  
ATOM   1387  HA  ALA A  89      -9.632  -1.728   5.603  1.00  0.060          H  
ATOM   1388 1HB  ALA A  89     -11.916  -2.643   5.417  1.00  0.080          H  
ATOM   1389 2HB  ALA A  89     -11.426  -2.482   7.116  1.00  0.080          H  
ATOM   1390 3HB  ALA A  89     -12.522  -1.289   6.403  1.00  0.080          H  
ATOM   1391  N   LYS A  90     -11.484   0.831   4.562  1.00  0.060          N  
ATOM   1392  CA  LYS A  90     -11.765   1.599   3.346  1.00  0.060          C  
ATOM   1393  C   LYS A  90     -10.475   2.072   2.687  1.00  0.070          C  
ATOM   1394  O   LYS A  90     -10.336   1.964   1.468  1.00  0.090          O  
ATOM   1395  CB  LYS A  90     -12.677   2.789   3.618  1.00  0.080          C  
ATOM   1396  CG  LYS A  90     -14.124   2.430   3.896  1.00  0.080          C  
ATOM   1397  CD  LYS A  90     -14.945   3.682   4.170  1.00  0.080          C  
ATOM   1398  CE  LYS A  90     -16.428   3.361   4.348  1.00  0.080          C  
ATOM   1399  NZ  LYS A  90     -17.221   4.579   4.685  1.00  0.080          N  
ATOM   1400  H   LYS A  90     -11.837   1.151   5.469  1.00  0.070          H  
ATOM   1401  HA  LYS A  90     -12.277   0.945   2.644  1.00  0.070          H  
ATOM   1402 1HB  LYS A  90     -12.300   3.335   4.483  1.00  0.100          H  
ATOM   1403 2HB  LYS A  90     -12.653   3.468   2.767  1.00  0.100          H  
ATOM   1404 1HG  LYS A  90     -14.537   1.904   3.035  1.00  0.100          H  
ATOM   1405 2HG  LYS A  90     -14.172   1.769   4.759  1.00  0.100          H  
ATOM   1406 1HD  LYS A  90     -14.573   4.164   5.079  1.00  0.100          H  
ATOM   1407 2HD  LYS A  90     -14.828   4.381   3.340  1.00  0.100          H  
ATOM   1408 1HE  LYS A  90     -16.811   2.938   3.421  1.00  0.100          H  
ATOM   1409 2HE  LYS A  90     -16.549   2.631   5.135  1.00  0.100          H  
ATOM   1410 1HZ  LYS A  90     -18.196   4.328   4.789  1.00  0.100          H  
ATOM   1411 2HZ  LYS A  90     -16.882   4.976   5.550  1.00  0.100          H  
ATOM   1412 3HZ  LYS A  90     -17.127   5.261   3.944  1.00  0.100          H  
ATOM   1413  N   GLY A  91      -9.518   2.537   3.499  1.00  0.060          N  
ATOM   1414  CA  GLY A  91      -8.209   2.969   3.025  1.00  0.080          C  
ATOM   1415  C   GLY A  91      -7.536   1.823   2.284  1.00  0.070          C  
ATOM   1416  O   GLY A  91      -7.055   1.975   1.153  1.00  0.100          O  
ATOM   1417  H   GLY A  91      -9.733   2.638   4.498  1.00  0.070          H  
ATOM   1418 1HA  GLY A  91      -8.303   3.834   2.384  1.00  0.100          H  
ATOM   1419 2HA  GLY A  91      -7.597   3.263   3.881  1.00  0.100          H  
ATOM   1420  N   MET A  92      -7.479   0.669   2.944  1.00  0.060          N  
ATOM   1421  CA  MET A  92      -6.835  -0.504   2.385  1.00  0.060          C  
ATOM   1422  C   MET A  92      -7.567  -1.002   1.133  1.00  0.070          C  
ATOM   1423  O   MET A  92      -6.936  -1.490   0.191  1.00  0.080          O  
ATOM   1424  CB  MET A  92      -6.760  -1.566   3.451  1.00  0.080          C  
ATOM   1425  CG  MET A  92      -5.837  -1.233   4.645  1.00  0.080          C  
ATOM   1426  SD  MET A  92      -4.147  -0.864   4.209  1.00  0.080          S  
ATOM   1427  CE  MET A  92      -3.608  -2.423   3.594  1.00  0.080          C  
ATOM   1428  H   MET A  92      -7.889   0.624   3.881  1.00  0.070          H  
ATOM   1429  HA  MET A  92      -5.830  -0.230   2.090  1.00  0.070          H  
ATOM   1430 1HB  MET A  92      -7.757  -1.708   3.852  1.00  0.100          H  
ATOM   1431 2HB  MET A  92      -6.452  -2.485   3.007  1.00  0.100          H  
ATOM   1432 1HG  MET A  92      -6.231  -0.374   5.167  1.00  0.100          H  
ATOM   1433 2HG  MET A  92      -5.845  -2.070   5.337  1.00  0.100          H  
ATOM   1434 1HE  MET A  92      -2.577  -2.362   3.308  1.00  0.100          H  
ATOM   1435 2HE  MET A  92      -3.718  -3.167   4.367  1.00  0.100          H  
ATOM   1436 3HE  MET A  92      -4.195  -2.712   2.725  1.00  0.100          H  
ATOM   1437  N   TYR A  93      -8.895  -0.882   1.117  1.00  0.070          N  
ATOM   1438  CA  TYR A  93      -9.710  -1.224  -0.040  1.00  0.110          C  
ATOM   1439  C   TYR A  93      -9.287  -0.382  -1.238  1.00  0.100          C  
ATOM   1440  O   TYR A  93      -9.101  -0.890  -2.347  1.00  0.100          O  
ATOM   1441  CB  TYR A  93     -11.198  -1.060   0.248  1.00  0.140          C  
ATOM   1442  CG  TYR A  93     -11.989  -1.192  -0.963  1.00  0.140          C  
ATOM   1443  CD1 TYR A  93     -12.251  -2.428  -1.509  1.00  0.140          C  
ATOM   1444  CD2 TYR A  93     -12.434  -0.042  -1.570  1.00  0.140          C  
ATOM   1445  CE1 TYR A  93     -12.962  -2.504  -2.685  1.00  0.140          C  
ATOM   1446  CE2 TYR A  93     -13.129  -0.115  -2.723  1.00  0.140          C  
ATOM   1447  CZ  TYR A  93     -13.398  -1.339  -3.293  1.00  0.140          C  
ATOM   1448  OH  TYR A  93     -14.062  -1.393  -4.496  1.00  0.140          O  
ATOM   1449  H   TYR A  93      -9.369  -0.557   1.960  1.00  0.080          H  
ATOM   1450  HA  TYR A  93      -9.528  -2.268  -0.294  1.00  0.130          H  
ATOM   1451 1HB  TYR A  93     -11.530  -1.806   0.964  1.00  0.170          H  
ATOM   1452 2HB  TYR A  93     -11.388  -0.094   0.672  1.00  0.170          H  
ATOM   1453  HD1 TYR A  93     -11.882  -3.335  -1.027  1.00  0.170          H  
ATOM   1454  HD2 TYR A  93     -12.212   0.928  -1.128  1.00  0.170          H  
ATOM   1455  HE1 TYR A  93     -13.162  -3.471  -3.142  1.00  0.170          H  
ATOM   1456  HE2 TYR A  93     -13.465   0.800  -3.211  1.00  0.170          H  
ATOM   1457  HH  TYR A  93     -13.934  -0.531  -4.963  1.00  0.170          H  
ATOM   1458  N   TYR A  94      -9.170   0.928  -1.035  1.00  0.110          N  
ATOM   1459  CA  TYR A  94      -8.760   1.806  -2.116  1.00  0.100          C  
ATOM   1460  C   TYR A  94      -7.394   1.346  -2.638  1.00  0.110          C  
ATOM   1461  O   TYR A  94      -7.151   1.324  -3.851  1.00  0.140          O  
ATOM   1462  CB  TYR A  94      -8.664   3.233  -1.619  1.00  0.140          C  
ATOM   1463  CG  TYR A  94      -9.963   3.824  -1.115  1.00  0.140          C  
ATOM   1464  CD1 TYR A  94      -9.925   4.562   0.049  1.00  0.140          C  
ATOM   1465  CD2 TYR A  94     -11.170   3.633  -1.770  1.00  0.140          C  
ATOM   1466  CE1 TYR A  94     -11.062   5.109   0.578  1.00  0.140          C  
ATOM   1467  CE2 TYR A  94     -12.319   4.183  -1.240  1.00  0.140          C  
ATOM   1468  CZ  TYR A  94     -12.264   4.917  -0.067  1.00  0.140          C  
ATOM   1469  OH  TYR A  94     -13.408   5.461   0.462  1.00  0.140          O  
ATOM   1470  H   TYR A  94      -9.409   1.317  -0.115  1.00  0.130          H  
ATOM   1471  HA  TYR A  94      -9.474   1.730  -2.935  1.00  0.120          H  
ATOM   1472 1HB  TYR A  94      -7.947   3.282  -0.816  1.00  0.170          H  
ATOM   1473 2HB  TYR A  94      -8.297   3.842  -2.415  1.00  0.170          H  
ATOM   1474  HD1 TYR A  94      -8.977   4.706   0.545  1.00  0.170          H  
ATOM   1475  HD2 TYR A  94     -11.225   3.055  -2.691  1.00  0.170          H  
ATOM   1476  HE1 TYR A  94     -11.016   5.686   1.497  1.00  0.170          H  
ATOM   1477  HE2 TYR A  94     -13.272   4.034  -1.746  1.00  0.170          H  
ATOM   1478  HH  TYR A  94     -14.154   5.244  -0.103  1.00  0.170          H  
ATOM   1479  N   LEU A  95      -6.488   0.959  -1.730  1.00  0.090          N  
ATOM   1480  CA  LEU A  95      -5.189   0.501  -2.191  1.00  0.100          C  
ATOM   1481  C   LEU A  95      -5.378  -0.742  -3.071  1.00  0.100          C  
ATOM   1482  O   LEU A  95      -4.762  -0.822  -4.142  1.00  0.120          O  
ATOM   1483  CB  LEU A  95      -4.258   0.148  -1.013  1.00  0.140          C  
ATOM   1484  CG  LEU A  95      -3.811   1.311  -0.084  1.00  0.140          C  
ATOM   1485  CD1 LEU A  95      -3.009   0.745   1.071  1.00  0.140          C  
ATOM   1486  CD2 LEU A  95      -3.019   2.305  -0.827  1.00  0.140          C  
ATOM   1487  H   LEU A  95      -6.705   1.051  -0.730  1.00  0.110          H  
ATOM   1488  HA  LEU A  95      -4.739   1.273  -2.806  1.00  0.120          H  
ATOM   1489 1HB  LEU A  95      -4.758  -0.582  -0.393  1.00  0.160          H  
ATOM   1490 2HB  LEU A  95      -3.361  -0.326  -1.412  1.00  0.160          H  
ATOM   1491  HG  LEU A  95      -4.692   1.786   0.331  1.00  0.160          H  
ATOM   1492 1HD1 LEU A  95      -2.728   1.544   1.753  1.00  0.160          H  
ATOM   1493 2HD1 LEU A  95      -3.607   0.030   1.589  1.00  0.160          H  
ATOM   1494 3HD1 LEU A  95      -2.115   0.252   0.689  1.00  0.160          H  
ATOM   1495 1HD2 LEU A  95      -2.733   3.090  -0.145  1.00  0.160          H  
ATOM   1496 2HD2 LEU A  95      -2.150   1.832  -1.224  1.00  0.160          H  
ATOM   1497 3HD2 LEU A  95      -3.596   2.727  -1.628  1.00  0.160          H  
ATOM   1498  N   GLU A  96      -6.314  -1.655  -2.698  1.00  0.120          N  
ATOM   1499  CA  GLU A  96      -6.558  -2.846  -3.532  1.00  0.110          C  
ATOM   1500  C   GLU A  96      -6.997  -2.427  -4.938  1.00  0.110          C  
ATOM   1501  O   GLU A  96      -6.472  -2.928  -5.936  1.00  0.110          O  
ATOM   1502  CB  GLU A  96      -7.702  -3.759  -2.997  1.00  0.160          C  
ATOM   1503  CG  GLU A  96      -7.493  -4.568  -1.695  1.00  0.160          C  
ATOM   1504  CD  GLU A  96      -8.808  -5.357  -1.301  1.00  0.160          C  
ATOM   1505  OE1 GLU A  96      -9.787  -5.153  -1.954  1.00  0.160          O  
ATOM   1506  OE2 GLU A  96      -8.805  -6.136  -0.365  1.00  0.160          O  
ATOM   1507  H   GLU A  96      -6.759  -1.556  -1.779  1.00  0.140          H  
ATOM   1508  HA  GLU A  96      -5.641  -3.412  -3.602  1.00  0.130          H  
ATOM   1509 1HB  GLU A  96      -8.598  -3.175  -2.865  1.00  0.190          H  
ATOM   1510 2HB  GLU A  96      -7.930  -4.494  -3.768  1.00  0.190          H  
ATOM   1511 1HG  GLU A  96      -6.679  -5.262  -1.834  1.00  0.190          H  
ATOM   1512 2HG  GLU A  96      -7.225  -3.882  -0.893  1.00  0.190          H  
ATOM   1513  N   GLU A  97      -7.871  -1.414  -5.032  1.00  0.140          N  
ATOM   1514  CA  GLU A  97      -8.361  -0.948  -6.336  1.00  0.190          C  
ATOM   1515  C   GLU A  97      -7.232  -0.451  -7.235  1.00  0.190          C  
ATOM   1516  O   GLU A  97      -7.267  -0.651  -8.452  1.00  0.240          O  
ATOM   1517  CB  GLU A  97      -9.406   0.176  -6.216  1.00  0.250          C  
ATOM   1518  CG  GLU A  97     -10.792  -0.221  -5.683  1.00  0.250          C  
ATOM   1519  CD  GLU A  97     -11.748   0.980  -5.681  1.00  0.250          C  
ATOM   1520  OE1 GLU A  97     -11.256   2.075  -5.784  1.00  0.250          O  
ATOM   1521  OE2 GLU A  97     -12.957   0.798  -5.616  1.00  0.250          O  
ATOM   1522  H   GLU A  97      -8.268  -1.048  -4.157  1.00  0.170          H  
ATOM   1523  HA  GLU A  97      -8.837  -1.791  -6.834  1.00  0.230          H  
ATOM   1524 1HB  GLU A  97      -9.017   0.949  -5.555  1.00  0.300          H  
ATOM   1525 2HB  GLU A  97      -9.547   0.636  -7.193  1.00  0.300          H  
ATOM   1526 1HG  GLU A  97     -11.208  -1.015  -6.299  1.00  0.300          H  
ATOM   1527 2HG  GLU A  97     -10.679  -0.601  -4.665  1.00  0.300          H  
ATOM   1528  N   HIS A  98      -6.208   0.154  -6.637  1.00  0.200          N  
ATOM   1529  CA  HIS A  98      -5.078   0.679  -7.400  1.00  0.280          C  
ATOM   1530  C   HIS A  98      -3.988  -0.355  -7.648  1.00  0.150          C  
ATOM   1531  O   HIS A  98      -2.972  -0.049  -8.276  1.00  0.240          O  
ATOM   1532  CB  HIS A  98      -4.422   1.862  -6.683  1.00  0.360          C  
ATOM   1533  CG  HIS A  98      -5.269   3.043  -6.614  1.00  0.360          C  
ATOM   1534  ND1 HIS A  98      -5.604   3.789  -7.730  1.00  0.360          N  
ATOM   1535  CD2 HIS A  98      -5.867   3.634  -5.572  1.00  0.360          C  
ATOM   1536  CE1 HIS A  98      -6.381   4.781  -7.359  1.00  0.360          C  
ATOM   1537  NE2 HIS A  98      -6.554   4.697  -6.059  1.00  0.360          N  
ATOM   1538  H   HIS A  98      -6.262   0.312  -5.622  1.00  0.240          H  
ATOM   1539  HA  HIS A  98      -5.433   1.024  -8.369  1.00  0.340          H  
ATOM   1540 1HB  HIS A  98      -4.174   1.561  -5.659  1.00  0.430          H  
ATOM   1541 2HB  HIS A  98      -3.492   2.130  -7.181  1.00  0.430          H  
ATOM   1542  HD2 HIS A  98      -5.822   3.319  -4.531  1.00  0.430          H  
ATOM   1543  HE1 HIS A  98      -6.813   5.536  -8.014  1.00  0.430          H  
ATOM   1544  HE2 HIS A  98      -7.112   5.307  -5.468  1.00  0.430          H  
ATOM   1545  N   GLY A  99      -4.171  -1.581  -7.160  1.00  0.110          N  
ATOM   1546  CA  GLY A  99      -3.165  -2.616  -7.317  1.00  0.100          C  
ATOM   1547  C   GLY A  99      -2.002  -2.472  -6.342  1.00  0.100          C  
ATOM   1548  O   GLY A  99      -0.905  -2.971  -6.607  1.00  0.150          O  
ATOM   1549  H   GLY A  99      -5.044  -1.830  -6.684  1.00  0.130          H  
ATOM   1550 1HA  GLY A  99      -3.639  -3.588  -7.172  1.00  0.120          H  
ATOM   1551 2HA  GLY A  99      -2.790  -2.598  -8.339  1.00  0.120          H  
ATOM   1552  N   MET A 100      -2.193  -1.751  -5.232  1.00  0.090          N  
ATOM   1553  CA  MET A 100      -1.086  -1.579  -4.308  1.00  0.100          C  
ATOM   1554  C   MET A 100      -1.181  -2.531  -3.136  1.00  0.080          C  
ATOM   1555  O   MET A 100      -2.251  -2.729  -2.556  1.00  0.080          O  
ATOM   1556  CB  MET A 100      -0.991  -0.136  -3.802  1.00  0.140          C  
ATOM   1557  CG  MET A 100       0.226   0.099  -2.854  1.00  0.140          C  
ATOM   1558  SD  MET A 100       0.429   1.758  -2.291  1.00  0.140          S  
ATOM   1559  CE  MET A 100       0.959   2.610  -3.722  1.00  0.140          C  
ATOM   1560  H   MET A 100      -3.113  -1.370  -4.983  1.00  0.110          H  
ATOM   1561  HA  MET A 100      -0.161  -1.804  -4.825  1.00  0.120          H  
ATOM   1562 1HB  MET A 100      -0.915   0.526  -4.652  1.00  0.160          H  
ATOM   1563 2HB  MET A 100      -1.903   0.121  -3.271  1.00  0.160          H  
ATOM   1564 1HG  MET A 100       0.106  -0.514  -1.966  1.00  0.160          H  
ATOM   1565 2HG  MET A 100       1.146  -0.209  -3.351  1.00  0.160          H  
ATOM   1566 1HE  MET A 100       1.107   3.658  -3.481  1.00  0.160          H  
ATOM   1567 2HE  MET A 100       1.887   2.176  -4.067  1.00  0.160          H  
ATOM   1568 3HE  MET A 100       0.208   2.538  -4.501  1.00  0.160          H  
ATOM   1569  N   VAL A 101      -0.030  -3.073  -2.772  1.00  0.090          N  
ATOM   1570  CA  VAL A 101       0.112  -3.926  -1.606  1.00  0.080          C  
ATOM   1571  C   VAL A 101       0.955  -3.097  -0.636  1.00  0.100          C  
ATOM   1572  O   VAL A 101       2.040  -2.620  -0.991  1.00  0.140          O  
ATOM   1573  CB  VAL A 101       0.800  -5.261  -1.967  1.00  0.120          C  
ATOM   1574  CG1 VAL A 101       0.933  -6.154  -0.718  1.00  0.120          C  
ATOM   1575  CG2 VAL A 101       0.007  -5.990  -3.084  1.00  0.120          C  
ATOM   1576  H   VAL A 101       0.795  -2.848  -3.338  1.00  0.110          H  
ATOM   1577  HA  VAL A 101      -0.864  -4.125  -1.157  1.00  0.100          H  
ATOM   1578  HB  VAL A 101       1.790  -5.041  -2.310  1.00  0.140          H  
ATOM   1579 1HG1 VAL A 101       1.442  -7.074  -0.986  1.00  0.140          H  
ATOM   1580 2HG1 VAL A 101       1.490  -5.647   0.051  1.00  0.140          H  
ATOM   1581 3HG1 VAL A 101      -0.064  -6.391  -0.332  1.00  0.140          H  
ATOM   1582 1HG2 VAL A 101       0.517  -6.918  -3.346  1.00  0.140          H  
ATOM   1583 2HG2 VAL A 101      -0.998  -6.213  -2.729  1.00  0.140          H  
ATOM   1584 3HG2 VAL A 101      -0.056  -5.354  -3.968  1.00  0.140          H  
ATOM   1585  N   HIS A 102       0.424  -2.860   0.559  1.00  0.070          N  
ATOM   1586  CA  HIS A 102       1.065  -1.990   1.550  1.00  0.090          C  
ATOM   1587  C   HIS A 102       2.303  -2.646   2.173  1.00  0.090          C  
ATOM   1588  O   HIS A 102       3.371  -2.042   2.245  1.00  0.130          O  
ATOM   1589  CB  HIS A 102       0.075  -1.607   2.654  1.00  0.120          C  
ATOM   1590  CG  HIS A 102       0.588  -0.578   3.580  1.00  0.120          C  
ATOM   1591  ND1 HIS A 102       1.461  -0.857   4.588  1.00  0.120          N  
ATOM   1592  CD2 HIS A 102       0.334   0.745   3.655  1.00  0.120          C  
ATOM   1593  CE1 HIS A 102       1.749   0.282   5.236  1.00  0.120          C  
ATOM   1594  NE2 HIS A 102       1.075   1.250   4.691  1.00  0.120          N  
ATOM   1595  H   HIS A 102      -0.464  -3.323   0.789  1.00  0.080          H  
ATOM   1596  HA  HIS A 102       1.384  -1.074   1.066  1.00  0.110          H  
ATOM   1597 1HB  HIS A 102      -0.838  -1.236   2.199  1.00  0.140          H  
ATOM   1598 2HB  HIS A 102      -0.180  -2.493   3.233  1.00  0.140          H  
ATOM   1599  HD2 HIS A 102      -0.329   1.292   3.014  1.00  0.140          H  
ATOM   1600  HE1 HIS A 102       2.423   0.408   6.082  1.00  0.140          H  
ATOM   1601  HE2 HIS A 102       1.124   2.239   5.021  1.00  0.140          H  
ATOM   1602  N   ARG A 103       2.140  -3.885   2.646  1.00  0.080          N  
ATOM   1603  CA  ARG A 103       3.178  -4.708   3.294  1.00  0.090          C  
ATOM   1604  C   ARG A 103       3.635  -4.310   4.719  1.00  0.120          C  
ATOM   1605  O   ARG A 103       4.397  -5.062   5.330  1.00  0.270          O  
ATOM   1606  CB  ARG A 103       4.438  -4.795   2.418  1.00  0.120          C  
ATOM   1607  CG  ARG A 103       4.218  -5.459   1.091  1.00  0.120          C  
ATOM   1608  CD  ARG A 103       5.434  -5.585   0.252  1.00  0.120          C  
ATOM   1609  NE  ARG A 103       6.509  -6.399   0.872  1.00  0.120          N  
ATOM   1610  CZ  ARG A 103       7.722  -5.958   1.311  1.00  0.120          C  
ATOM   1611  NH1 ARG A 103       8.077  -4.708   1.215  1.00  0.120          N  
ATOM   1612  NH2 ARG A 103       8.589  -6.810   1.843  1.00  0.120          N  
ATOM   1613  H   ARG A 103       1.202  -4.314   2.564  1.00  0.100          H  
ATOM   1614  HA  ARG A 103       2.766  -5.716   3.363  1.00  0.110          H  
ATOM   1615 1HB  ARG A 103       4.887  -3.833   2.243  1.00  0.150          H  
ATOM   1616 2HB  ARG A 103       5.180  -5.390   2.945  1.00  0.150          H  
ATOM   1617 1HG  ARG A 103       3.772  -6.425   1.231  1.00  0.150          H  
ATOM   1618 2HG  ARG A 103       3.541  -4.828   0.524  1.00  0.150          H  
ATOM   1619 1HD  ARG A 103       5.131  -6.078  -0.666  1.00  0.150          H  
ATOM   1620 2HD  ARG A 103       5.815  -4.614   0.005  1.00  0.150          H  
ATOM   1621  HE  ARG A 103       6.323  -7.386   0.977  1.00  0.150          H  
ATOM   1622 1HH1 ARG A 103       7.451  -3.994   0.818  1.00  0.150          H  
ATOM   1623 2HH1 ARG A 103       8.983  -4.422   1.540  1.00  0.150          H  
ATOM   1624 1HH2 ARG A 103       8.358  -7.790   1.931  1.00  0.150          H  
ATOM   1625 2HH2 ARG A 103       9.487  -6.482   2.161  1.00  0.150          H  
ATOM   1626  N   ASN A 104       3.179  -3.181   5.284  1.00  0.130          N  
ATOM   1627  CA  ASN A 104       3.581  -2.813   6.644  1.00  0.250          C  
ATOM   1628  C   ASN A 104       2.401  -2.201   7.397  1.00  0.150          C  
ATOM   1629  O   ASN A 104       2.551  -1.219   8.131  1.00  0.170          O  
ATOM   1630  CB  ASN A 104       4.781  -1.873   6.605  1.00  0.300          C  
ATOM   1631  CG  ASN A 104       5.553  -1.730   7.914  1.00  0.300          C  
ATOM   1632  OD1 ASN A 104       5.627  -2.672   8.707  1.00  0.300          O  
ATOM   1633  ND2 ASN A 104       6.165  -0.579   8.141  1.00  0.300          N  
ATOM   1634  H   ASN A 104       2.546  -2.536   4.799  1.00  0.160          H  
ATOM   1635  HA  ASN A 104       3.865  -3.717   7.182  1.00  0.300          H  
ATOM   1636 1HB  ASN A 104       5.446  -2.272   5.897  1.00  0.360          H  
ATOM   1637 2HB  ASN A 104       4.481  -0.887   6.254  1.00  0.360          H  
ATOM   1638 1HD2 ASN A 104       6.700  -0.434   8.971  1.00  0.360          H  
ATOM   1639 2HD2 ASN A 104       6.104   0.214   7.496  1.00  0.360          H  
ATOM   1640  N   LEU A 105       1.202  -2.734   7.201  1.00  0.080          N  
ATOM   1641  CA  LEU A 105       0.086  -2.143   7.917  1.00  0.050          C  
ATOM   1642  C   LEU A 105       0.170  -2.517   9.385  1.00  0.060          C  
ATOM   1643  O   LEU A 105       0.271  -3.691   9.743  1.00  0.070          O  
ATOM   1644  CB  LEU A 105      -1.270  -2.597   7.356  1.00  0.080          C  
ATOM   1645  CG  LEU A 105      -2.557  -1.992   8.058  1.00  0.080          C  
ATOM   1646  CD1 LEU A 105      -2.673  -0.463   7.795  1.00  0.080          C  
ATOM   1647  CD2 LEU A 105      -3.770  -2.745   7.571  1.00  0.080          C  
ATOM   1648  H   LEU A 105       1.075  -3.537   6.601  1.00  0.100          H  
ATOM   1649  HA  LEU A 105       0.161  -1.062   7.829  1.00  0.060          H  
ATOM   1650 1HB  LEU A 105      -1.310  -2.328   6.298  1.00  0.100          H  
ATOM   1651 2HB  LEU A 105      -1.332  -3.670   7.431  1.00  0.100          H  
ATOM   1652  HG  LEU A 105      -2.478  -2.131   9.136  1.00  0.100          H  
ATOM   1653 1HD1 LEU A 105      -3.561  -0.076   8.296  1.00  0.100          H  
ATOM   1654 2HD1 LEU A 105      -1.803   0.056   8.180  1.00  0.100          H  
ATOM   1655 3HD1 LEU A 105      -2.753  -0.279   6.731  1.00  0.100          H  
ATOM   1656 1HD2 LEU A 105      -4.659  -2.367   8.065  1.00  0.100          H  
ATOM   1657 2HD2 LEU A 105      -3.867  -2.624   6.526  1.00  0.100          H  
ATOM   1658 3HD2 LEU A 105      -3.638  -3.789   7.795  1.00  0.100          H  
ATOM   1659  N   ALA A 106       0.122  -1.510  10.230  1.00  0.050          N  
ATOM   1660  CA  ALA A 106       0.179  -1.671  11.671  1.00  0.060          C  
ATOM   1661  C   ALA A 106      -0.418  -0.435  12.296  1.00  0.060          C  
ATOM   1662  O   ALA A 106      -0.393   0.620  11.677  1.00  0.070          O  
ATOM   1663  CB  ALA A 106       1.602  -1.883  12.120  1.00  0.080          C  
ATOM   1664  H   ALA A 106       0.062  -0.577   9.850  1.00  0.060          H  
ATOM   1665  HA  ALA A 106      -0.426  -2.531  11.961  1.00  0.070          H  
ATOM   1666 1HB  ALA A 106       1.621  -1.996  13.204  1.00  0.100          H  
ATOM   1667 2HB  ALA A 106       1.997  -2.786  11.651  1.00  0.100          H  
ATOM   1668 3HB  ALA A 106       2.197  -1.031  11.819  1.00  0.100          H  
ATOM   1669  N   ALA A 107      -0.870  -0.502  13.544  1.00  0.060          N  
ATOM   1670  CA  ALA A 107      -1.436   0.690  14.189  1.00  0.060          C  
ATOM   1671  C   ALA A 107      -0.414   1.843  14.243  1.00  0.070          C  
ATOM   1672  O   ALA A 107      -0.787   3.019  14.244  1.00  0.080          O  
ATOM   1673  CB  ALA A 107      -1.955   0.341  15.573  1.00  0.080          C  
ATOM   1674  H   ALA A 107      -0.864  -1.394  14.058  1.00  0.070          H  
ATOM   1675  HA  ALA A 107      -2.280   1.029  13.587  1.00  0.070          H  
ATOM   1676 1HB  ALA A 107      -2.408   1.217  16.034  1.00  0.100          H  
ATOM   1677 2HB  ALA A 107      -2.703  -0.452  15.490  1.00  0.100          H  
ATOM   1678 3HB  ALA A 107      -1.136  -0.016  16.179  1.00  0.100          H  
ATOM   1679  N   ARG A 108       0.878   1.532  14.346  1.00  0.080          N  
ATOM   1680  CA  ARG A 108       1.900   2.576  14.390  1.00  0.100          C  
ATOM   1681  C   ARG A 108       1.993   3.374  13.074  1.00  0.090          C  
ATOM   1682  O   ARG A 108       2.467   4.518  13.060  1.00  0.100          O  
ATOM   1683  CB  ARG A 108       3.264   1.970  14.725  1.00  0.130          C  
ATOM   1684  CG  ARG A 108       3.888   1.084  13.655  1.00  0.130          C  
ATOM   1685  CD  ARG A 108       5.124   0.385  14.149  1.00  0.130          C  
ATOM   1686  NE  ARG A 108       5.778  -0.400  13.086  1.00  0.130          N  
ATOM   1687  CZ  ARG A 108       5.453  -1.656  12.691  1.00  0.130          C  
ATOM   1688  NH1 ARG A 108       4.490  -2.318  13.253  1.00  0.130          N  
ATOM   1689  NH2 ARG A 108       6.122  -2.214  11.706  1.00  0.130          N  
ATOM   1690  H   ARG A 108       1.161   0.564  14.411  1.00  0.100          H  
ATOM   1691  HA  ARG A 108       1.641   3.266  15.187  1.00  0.120          H  
ATOM   1692 1HB  ARG A 108       3.969   2.771  14.940  1.00  0.160          H  
ATOM   1693 2HB  ARG A 108       3.178   1.366  15.614  1.00  0.160          H  
ATOM   1694 1HG  ARG A 108       3.173   0.348  13.339  1.00  0.160          H  
ATOM   1695 2HG  ARG A 108       4.180   1.695  12.804  1.00  0.160          H  
ATOM   1696 1HD  ARG A 108       5.834   1.134  14.499  1.00  0.160          H  
ATOM   1697 2HD  ARG A 108       4.872  -0.282  14.973  1.00  0.160          H  
ATOM   1698  HE  ARG A 108       6.537   0.046  12.585  1.00  0.160          H  
ATOM   1699 1HH1 ARG A 108       3.958  -1.922  14.009  1.00  0.160          H  
ATOM   1700 2HH1 ARG A 108       4.251  -3.244  12.901  1.00  0.160          H  
ATOM   1701 1HH2 ARG A 108       6.879  -1.716  11.263  1.00  0.160          H  
ATOM   1702 2HH2 ARG A 108       5.878  -3.139  11.379  1.00  0.160          H  
ATOM   1703  N   ASN A 109       1.523   2.767  11.971  1.00  0.090          N  
ATOM   1704  CA  ASN A 109       1.577   3.333  10.629  1.00  0.110          C  
ATOM   1705  C   ASN A 109       0.235   3.886  10.188  1.00  0.110          C  
ATOM   1706  O   ASN A 109      -0.019   4.079   8.993  1.00  0.140          O  
ATOM   1707  CB  ASN A 109       2.102   2.309   9.646  1.00  0.150          C  
ATOM   1708  CG  ASN A 109       3.530   2.004   9.921  1.00  0.150          C  
ATOM   1709  OD1 ASN A 109       4.293   2.882  10.354  1.00  0.150          O  
ATOM   1710  ND2 ASN A 109       3.944   0.806   9.673  1.00  0.150          N  
ATOM   1711  H   ASN A 109       1.063   1.863  12.060  1.00  0.110          H  
ATOM   1712  HA  ASN A 109       2.269   4.175  10.641  1.00  0.130          H  
ATOM   1713 1HB  ASN A 109       1.520   1.386   9.725  1.00  0.180          H  
ATOM   1714 2HB  ASN A 109       2.002   2.680   8.623  1.00  0.180          H  
ATOM   1715 1HD2 ASN A 109       4.906   0.594   9.828  1.00  0.180          H  
ATOM   1716 2HD2 ASN A 109       3.327   0.101   9.272  1.00  0.180          H  
ATOM   1717  N   VAL A 110      -0.647   4.073  11.145  1.00  0.110          N  
ATOM   1718  CA  VAL A 110      -1.935   4.648  10.884  1.00  0.110          C  
ATOM   1719  C   VAL A 110      -1.985   5.938  11.690  1.00  0.110          C  
ATOM   1720  O   VAL A 110      -1.683   5.926  12.875  1.00  0.110          O  
ATOM   1721  CB  VAL A 110      -3.030   3.636  11.250  1.00  0.150          C  
ATOM   1722  CG1 VAL A 110      -4.273   4.222  11.069  1.00  0.150          C  
ATOM   1723  CG2 VAL A 110      -2.939   2.411  10.347  1.00  0.150          C  
ATOM   1724  H   VAL A 110      -0.421   3.837  12.118  1.00  0.130          H  
ATOM   1725  HA  VAL A 110      -2.023   4.893   9.826  1.00  0.130          H  
ATOM   1726  HB  VAL A 110      -2.923   3.344  12.296  1.00  0.180          H  
ATOM   1727 1HG1 VAL A 110      -5.039   3.519  11.331  1.00  0.180          H  
ATOM   1728 2HG1 VAL A 110      -4.316   5.075  11.725  1.00  0.180          H  
ATOM   1729 3HG1 VAL A 110      -4.392   4.530  10.029  1.00  0.180          H  
ATOM   1730 1HG2 VAL A 110      -3.722   1.700  10.605  1.00  0.180          H  
ATOM   1731 2HG2 VAL A 110      -3.055   2.719   9.309  1.00  0.180          H  
ATOM   1732 3HG2 VAL A 110      -1.980   1.943  10.470  1.00  0.180          H  
ATOM   1733  N   LEU A 111      -2.255   7.056  11.036  1.00  0.110          N  
ATOM   1734  CA  LEU A 111      -2.220   8.356  11.700  1.00  0.110          C  
ATOM   1735  C   LEU A 111      -3.588   8.969  11.908  1.00  0.110          C  
ATOM   1736  O   LEU A 111      -4.496   8.794  11.092  1.00  0.100          O  
ATOM   1737  CB  LEU A 111      -1.376   9.320  10.856  1.00  0.150          C  
ATOM   1738  CG  LEU A 111       0.105   8.916  10.556  1.00  0.150          C  
ATOM   1739  CD1 LEU A 111       0.731   9.940   9.623  1.00  0.150          C  
ATOM   1740  CD2 LEU A 111       0.886   8.842  11.826  1.00  0.150          C  
ATOM   1741  H   LEU A 111      -2.524   6.984  10.053  1.00  0.130          H  
ATOM   1742  HA  LEU A 111      -1.775   8.237  12.684  1.00  0.130          H  
ATOM   1743 1HB  LEU A 111      -1.871   9.408   9.898  1.00  0.180          H  
ATOM   1744 2HB  LEU A 111      -1.376  10.297  11.345  1.00  0.180          H  
ATOM   1745  HG  LEU A 111       0.125   7.945  10.066  1.00  0.180          H  
ATOM   1746 1HD1 LEU A 111       1.759   9.653   9.408  1.00  0.180          H  
ATOM   1747 2HD1 LEU A 111       0.177   9.977   8.702  1.00  0.180          H  
ATOM   1748 3HD1 LEU A 111       0.721  10.924  10.093  1.00  0.180          H  
ATOM   1749 1HD2 LEU A 111       1.915   8.559  11.608  1.00  0.180          H  
ATOM   1750 2HD2 LEU A 111       0.874   9.810  12.327  1.00  0.180          H  
ATOM   1751 3HD2 LEU A 111       0.457   8.109  12.447  1.00  0.180          H  
ATOM   1752  N   LEU A 112      -3.749   9.737  12.982  1.00  0.140          N  
ATOM   1753  CA  LEU A 112      -5.012  10.445  13.146  1.00  0.140          C  
ATOM   1754  C   LEU A 112      -4.954  11.933  12.816  1.00  0.130          C  
ATOM   1755  O   LEU A 112      -4.072  12.683  13.252  1.00  0.180          O  
ATOM   1756  CB  LEU A 112      -5.557  10.278  14.565  1.00  0.200          C  
ATOM   1757  CG  LEU A 112      -6.056   8.947  15.059  1.00  0.200          C  
ATOM   1758  CD1 LEU A 112      -6.390   9.110  16.530  1.00  0.200          C  
ATOM   1759  CD2 LEU A 112      -7.291   8.543  14.304  1.00  0.200          C  
ATOM   1760  H   LEU A 112      -2.988   9.835  13.671  1.00  0.170          H  
ATOM   1761  HA  LEU A 112      -5.730  10.017  12.458  1.00  0.170          H  
ATOM   1762 1HB  LEU A 112      -4.726  10.422  15.185  1.00  0.240          H  
ATOM   1763 2HB  LEU A 112      -6.307  11.044  14.761  1.00  0.240          H  
ATOM   1764  HG  LEU A 112      -5.282   8.190  14.941  1.00  0.240          H  
ATOM   1765 1HD1 LEU A 112      -6.765   8.178  16.933  1.00  0.240          H  
ATOM   1766 2HD1 LEU A 112      -5.494   9.407  17.071  1.00  0.240          H  
ATOM   1767 3HD1 LEU A 112      -7.148   9.875  16.644  1.00  0.240          H  
ATOM   1768 1HD2 LEU A 112      -7.670   7.595  14.668  1.00  0.240          H  
ATOM   1769 2HD2 LEU A 112      -8.063   9.297  14.421  1.00  0.240          H  
ATOM   1770 3HD2 LEU A 112      -7.040   8.454  13.287  1.00  0.240          H  
ATOM   1771  N   LYS A 113      -5.979  12.368  12.094  1.00  0.110          N  
ATOM   1772  CA  LYS A 113      -6.161  13.771  11.758  1.00  0.130          C  
ATOM   1773  C   LYS A 113      -6.859  14.386  12.945  1.00  0.110          C  
ATOM   1774  O   LYS A 113      -6.607  15.526  13.336  1.00  0.120          O  
ATOM   1775  CB  LYS A 113      -7.036  13.952  10.514  1.00  0.170          C  
ATOM   1776  CG  LYS A 113      -7.141  15.393  10.035  1.00  0.170          C  
ATOM   1777  CD  LYS A 113      -7.906  15.489   8.727  1.00  0.170          C  
ATOM   1778  CE  LYS A 113      -7.981  16.926   8.236  1.00  0.170          C  
ATOM   1779  NZ  LYS A 113      -8.761  17.045   6.972  1.00  0.170          N  
ATOM   1780  H   LYS A 113      -6.671  11.678  11.783  1.00  0.130          H  
ATOM   1781  HA  LYS A 113      -5.193  14.250  11.624  1.00  0.160          H  
ATOM   1782 1HB  LYS A 113      -6.700  13.318   9.705  1.00  0.210          H  
ATOM   1783 2HB  LYS A 113      -8.048  13.630  10.756  1.00  0.210          H  
ATOM   1784 1HG  LYS A 113      -7.662  15.985  10.791  1.00  0.210          H  
ATOM   1785 2HG  LYS A 113      -6.139  15.808   9.904  1.00  0.210          H  
ATOM   1786 1HD  LYS A 113      -7.419  14.871   7.969  1.00  0.210          H  
ATOM   1787 2HD  LYS A 113      -8.918  15.115   8.879  1.00  0.210          H  
ATOM   1788 1HE  LYS A 113      -8.452  17.541   9.001  1.00  0.210          H  
ATOM   1789 2HE  LYS A 113      -6.968  17.293   8.060  1.00  0.210          H  
ATOM   1790 1HZ  LYS A 113      -8.783  18.011   6.680  1.00  0.210          H  
ATOM   1791 2HZ  LYS A 113      -8.327  16.487   6.253  1.00  0.210          H  
ATOM   1792 3HZ  LYS A 113      -9.709  16.721   7.124  1.00  0.210          H  
ATOM   1793  N   SER A 114      -7.788  13.598  13.464  1.00  0.110          N  
ATOM   1794  CA  SER A 114      -8.647  13.920  14.587  1.00  0.160          C  
ATOM   1795  C   SER A 114      -9.104  12.567  15.120  1.00  0.140          C  
ATOM   1796  O   SER A 114      -8.994  11.581  14.403  1.00  0.140          O  
ATOM   1797  CB  SER A 114      -9.821  14.764  14.117  1.00  0.200          C  
ATOM   1798  OG  SER A 114     -10.665  14.011  13.294  1.00  0.200          O  
ATOM   1799  H   SER A 114      -7.902  12.686  13.013  1.00  0.130          H  
ATOM   1800  HA  SER A 114      -8.078  14.460  15.334  1.00  0.190          H  
ATOM   1801 1HB  SER A 114     -10.378  15.146  14.961  1.00  0.240          H  
ATOM   1802 2HB  SER A 114      -9.445  15.623  13.562  1.00  0.240          H  
ATOM   1803  HG  SER A 114     -11.399  14.587  13.058  1.00  0.240          H  
ATOM   1804  N   PRO A 115      -9.609  12.422  16.352  1.00  0.140          N  
ATOM   1805  CA  PRO A 115     -10.149  11.159  16.845  1.00  0.150          C  
ATOM   1806  C   PRO A 115     -11.161  10.530  15.875  1.00  0.150          C  
ATOM   1807  O   PRO A 115     -11.211   9.308  15.719  1.00  0.190          O  
ATOM   1808  CB  PRO A 115     -10.802  11.592  18.158  1.00  0.220          C  
ATOM   1809  CG  PRO A 115      -9.954  12.776  18.615  1.00  0.220          C  
ATOM   1810  CD  PRO A 115      -9.615  13.522  17.333  1.00  0.220          C  
ATOM   1811  HA  PRO A 115      -9.324  10.462  17.040  1.00  0.180          H  
ATOM   1812 1HB  PRO A 115     -11.860  11.852  17.990  1.00  0.270          H  
ATOM   1813 2HB  PRO A 115     -10.789  10.753  18.875  1.00  0.270          H  
ATOM   1814 1HG  PRO A 115     -10.515  13.395  19.335  1.00  0.270          H  
ATOM   1815 2HG  PRO A 115      -9.055  12.412  19.141  1.00  0.270          H  
ATOM   1816 1HD  PRO A 115     -10.395  14.259  17.106  1.00  0.270          H  
ATOM   1817 2HD  PRO A 115      -8.630  13.974  17.438  1.00  0.270          H  
ATOM   1818  N   SER A 116     -11.929  11.366  15.164  1.00  0.150          N  
ATOM   1819  CA  SER A 116     -12.923  10.887  14.217  1.00  0.150          C  
ATOM   1820  C   SER A 116     -12.400  10.496  12.822  1.00  0.170          C  
ATOM   1821  O   SER A 116     -13.184   9.987  12.011  1.00  0.170          O  
ATOM   1822  CB  SER A 116     -14.024  11.922  14.074  1.00  0.210          C  
ATOM   1823  OG  SER A 116     -13.545  13.112  13.502  1.00  0.210          O  
ATOM   1824  H   SER A 116     -11.895  12.367  15.305  1.00  0.180          H  
ATOM   1825  HA  SER A 116     -13.372   9.994  14.651  1.00  0.180          H  
ATOM   1826 1HB  SER A 116     -14.819  11.514  13.452  1.00  0.250          H  
ATOM   1827 2HB  SER A 116     -14.451  12.133  15.052  1.00  0.250          H  
ATOM   1828  HG  SER A 116     -14.322  13.657  13.343  1.00  0.250          H  
ATOM   1829  N   GLN A 117     -11.115  10.738  12.515  1.00  0.160          N  
ATOM   1830  CA  GLN A 117     -10.587  10.414  11.184  1.00  0.170          C  
ATOM   1831  C   GLN A 117      -9.158   9.903  11.206  1.00  0.160          C  
ATOM   1832  O   GLN A 117      -8.206  10.569  11.660  1.00  0.130          O  
ATOM   1833  CB  GLN A 117     -10.685  11.586  10.192  1.00  0.230          C  
ATOM   1834  CG  GLN A 117     -10.168  11.218   8.733  1.00  0.230          C  
ATOM   1835  CD  GLN A 117     -10.373  12.343   7.724  1.00  0.230          C  
ATOM   1836  OE1 GLN A 117     -10.778  13.439   8.125  1.00  0.230          O  
ATOM   1837  NE2 GLN A 117     -10.110  12.114   6.420  1.00  0.230          N  
ATOM   1838  H   GLN A 117     -10.486  11.104  13.233  1.00  0.190          H  
ATOM   1839  HA  GLN A 117     -11.201   9.621  10.782  1.00  0.200          H  
ATOM   1840 1HB  GLN A 117     -11.724  11.904  10.114  1.00  0.280          H  
ATOM   1841 2HB  GLN A 117     -10.112  12.429  10.567  1.00  0.280          H  
ATOM   1842 1HG  GLN A 117      -9.097  11.009   8.771  1.00  0.280          H  
ATOM   1843 2HG  GLN A 117     -10.705  10.335   8.377  1.00  0.280          H  
ATOM   1844 1HE2 GLN A 117     -10.251  12.850   5.759  1.00  0.280          H  
ATOM   1845 2HE2 GLN A 117      -9.769  11.213   6.057  1.00  0.280          H  
ATOM   1846  N   VAL A 118      -9.022   8.729  10.597  1.00  0.180          N  
ATOM   1847  CA  VAL A 118      -7.779   7.978  10.527  1.00  0.150          C  
ATOM   1848  C   VAL A 118      -7.307   7.708   9.086  1.00  0.130          C  
ATOM   1849  O   VAL A 118      -8.124   7.435   8.198  1.00  0.150          O  
ATOM   1850  CB  VAL A 118      -7.970   6.646  11.323  1.00  0.220          C  
ATOM   1851  CG1 VAL A 118      -9.035   5.778  10.774  1.00  0.220          C  
ATOM   1852  CG2 VAL A 118      -6.784   5.941  11.334  1.00  0.220          C  
ATOM   1853  H   VAL A 118      -9.876   8.317  10.208  1.00  0.220          H  
ATOM   1854  HA  VAL A 118      -7.004   8.562  11.014  1.00  0.180          H  
ATOM   1855  HB  VAL A 118      -8.266   6.879  12.329  1.00  0.270          H  
ATOM   1856 1HG1 VAL A 118      -9.117   4.880  11.381  1.00  0.270          H  
ATOM   1857 2HG1 VAL A 118      -9.957   6.305  10.809  1.00  0.270          H  
ATOM   1858 3HG1 VAL A 118      -8.804   5.494   9.746  1.00  0.270          H  
ATOM   1859 1HG2 VAL A 118      -6.932   5.043  11.905  1.00  0.270          H  
ATOM   1860 2HG2 VAL A 118      -6.505   5.673  10.325  1.00  0.270          H  
ATOM   1861 3HG2 VAL A 118      -6.010   6.563  11.792  1.00  0.270          H  
ATOM   1862  N   GLN A 119      -5.977   7.810   8.856  1.00  0.110          N  
ATOM   1863  CA  GLN A 119      -5.396   7.542   7.535  1.00  0.090          C  
ATOM   1864  C   GLN A 119      -4.185   6.583   7.543  1.00  0.070          C  
ATOM   1865  O   GLN A 119      -3.374   6.567   8.475  1.00  0.080          O  
ATOM   1866  CB  GLN A 119      -4.959   8.841   6.863  1.00  0.130          C  
ATOM   1867  CG  GLN A 119      -6.053   9.829   6.629  1.00  0.130          C  
ATOM   1868  CD  GLN A 119      -5.626  10.963   5.746  1.00  0.130          C  
ATOM   1869  OE1 GLN A 119      -4.525  11.511   5.863  1.00  0.130          O  
ATOM   1870  NE2 GLN A 119      -6.506  11.306   4.824  1.00  0.130          N  
ATOM   1871  H   GLN A 119      -5.370   8.073   9.636  1.00  0.130          H  
ATOM   1872  HA  GLN A 119      -6.169   7.081   6.930  1.00  0.110          H  
ATOM   1873 1HB  GLN A 119      -4.198   9.321   7.471  1.00  0.160          H  
ATOM   1874 2HB  GLN A 119      -4.522   8.610   5.905  1.00  0.160          H  
ATOM   1875 1HG  GLN A 119      -6.885   9.340   6.167  1.00  0.160          H  
ATOM   1876 2HG  GLN A 119      -6.355  10.245   7.590  1.00  0.160          H  
ATOM   1877 1HE2 GLN A 119      -6.300  12.031   4.172  1.00  0.160          H  
ATOM   1878 2HE2 GLN A 119      -7.390  10.796   4.754  1.00  0.160          H  
ATOM   1879  N   VAL A 120      -4.025   5.831   6.450  1.00  0.060          N  
ATOM   1880  CA  VAL A 120      -2.893   4.911   6.275  1.00  0.050          C  
ATOM   1881  C   VAL A 120      -1.633   5.626   5.748  1.00  0.060          C  
ATOM   1882  O   VAL A 120      -1.673   6.310   4.720  1.00  0.080          O  
ATOM   1883  CB  VAL A 120      -3.308   3.758   5.317  1.00  0.070          C  
ATOM   1884  CG1 VAL A 120      -2.119   2.810   5.044  1.00  0.070          C  
ATOM   1885  CG2 VAL A 120      -4.494   2.967   5.943  1.00  0.070          C  
ATOM   1886  H   VAL A 120      -4.744   5.890   5.724  1.00  0.070          H  
ATOM   1887  HA  VAL A 120      -2.653   4.476   7.248  1.00  0.060          H  
ATOM   1888  HB  VAL A 120      -3.620   4.185   4.362  1.00  0.090          H  
ATOM   1889 1HG1 VAL A 120      -2.435   2.020   4.364  1.00  0.090          H  
ATOM   1890 2HG1 VAL A 120      -1.288   3.355   4.591  1.00  0.090          H  
ATOM   1891 3HG1 VAL A 120      -1.782   2.363   5.980  1.00  0.090          H  
ATOM   1892 1HG2 VAL A 120      -4.801   2.166   5.264  1.00  0.090          H  
ATOM   1893 2HG2 VAL A 120      -4.181   2.537   6.894  1.00  0.090          H  
ATOM   1894 3HG2 VAL A 120      -5.340   3.640   6.111  1.00  0.090          H  
ATOM   1895  N   ALA A 121      -0.520   5.469   6.473  1.00  0.120          N  
ATOM   1896  CA  ALA A 121       0.769   6.106   6.191  1.00  0.210          C  
ATOM   1897  C   ALA A 121       1.857   5.072   5.897  1.00  0.420          C  
ATOM   1898  O   ALA A 121       1.586   3.876   5.888  1.00  1.190          O  
ATOM   1899  CB  ALA A 121       1.190   6.943   7.391  1.00  0.260          C  
ATOM   1900  H   ALA A 121      -0.556   4.885   7.315  1.00  0.140          H  
ATOM   1901  HA  ALA A 121       0.649   6.743   5.317  1.00  0.250          H  
ATOM   1902 1HB  ALA A 121       2.128   7.448   7.195  1.00  0.310          H  
ATOM   1903 2HB  ALA A 121       0.438   7.664   7.605  1.00  0.310          H  
ATOM   1904 3HB  ALA A 121       1.306   6.288   8.256  1.00  0.310          H  
ATOM   1905  N   ASP A 122       3.102   5.537   5.689  1.00  0.280          N  
ATOM   1906  CA  ASP A 122       4.268   4.656   5.473  1.00  0.190          C  
ATOM   1907  C   ASP A 122       4.210   3.737   4.272  1.00  0.200          C  
ATOM   1908  O   ASP A 122       4.009   2.533   4.416  1.00  0.280          O  
ATOM   1909  CB  ASP A 122       4.616   3.776   6.684  1.00  0.300          C  
ATOM   1910  CG  ASP A 122       6.075   3.145   6.502  1.00  0.300          C  
ATOM   1911  OD1 ASP A 122       6.845   3.725   5.737  1.00  0.300          O  
ATOM   1912  OD2 ASP A 122       6.397   2.126   7.105  1.00  0.300          O  
ATOM   1913  H   ASP A 122       3.252   6.535   5.685  1.00  0.340          H  
ATOM   1914  HA  ASP A 122       5.125   5.312   5.318  1.00  0.230          H  
ATOM   1915 1HB  ASP A 122       4.584   4.363   7.604  1.00  0.360          H  
ATOM   1916 2HB  ASP A 122       3.886   2.966   6.780  1.00  0.360          H  
ATOM   1917  N   PHE A 123       4.350   4.282   3.072  1.00  0.170          N  
ATOM   1918  CA  PHE A 123       4.293   3.443   1.890  1.00  0.190          C  
ATOM   1919  C   PHE A 123       5.711   3.112   1.422  1.00  0.200          C  
ATOM   1920  O   PHE A 123       5.905   2.597   0.329  1.00  0.190          O  
ATOM   1921  CB  PHE A 123       3.469   4.128   0.793  1.00  0.260          C  
ATOM   1922  CG  PHE A 123       2.041   4.225   1.141  1.00  0.260          C  
ATOM   1923  CD1 PHE A 123       1.522   5.362   1.742  1.00  0.260          C  
ATOM   1924  CD2 PHE A 123       1.201   3.181   0.873  1.00  0.260          C  
ATOM   1925  CE1 PHE A 123       0.191   5.424   2.073  1.00  0.260          C  
ATOM   1926  CE2 PHE A 123      -0.110   3.246   1.187  1.00  0.260          C  
ATOM   1927  CZ  PHE A 123      -0.627   4.357   1.795  1.00  0.260          C  
ATOM   1928  H   PHE A 123       4.556   5.284   2.954  1.00  0.200          H  
ATOM   1929  HA  PHE A 123       3.790   2.510   2.151  1.00  0.230          H  
ATOM   1930 1HB  PHE A 123       3.819   5.119   0.640  1.00  0.310          H  
ATOM   1931 2HB  PHE A 123       3.566   3.594  -0.147  1.00  0.310          H  
ATOM   1932  HD1 PHE A 123       2.175   6.204   1.961  1.00  0.310          H  
ATOM   1933  HD2 PHE A 123       1.596   2.284   0.400  1.00  0.310          H  
ATOM   1934  HE1 PHE A 123      -0.216   6.319   2.557  1.00  0.310          H  
ATOM   1935  HE2 PHE A 123      -0.741   2.405   0.959  1.00  0.310          H  
ATOM   1936  HZ  PHE A 123      -1.681   4.393   2.056  1.00  0.310          H  
ATOM   1937  N   GLY A 124       6.696   3.317   2.303  1.00  0.200          N  
ATOM   1938  CA  GLY A 124       8.118   3.094   2.045  1.00  0.190          C  
ATOM   1939  C   GLY A 124       8.496   1.674   1.642  1.00  0.140          C  
ATOM   1940  O   GLY A 124       9.584   1.448   1.113  1.00  0.210          O  
ATOM   1941  H   GLY A 124       6.454   3.690   3.220  1.00  0.240          H  
ATOM   1942 1HA  GLY A 124       8.446   3.778   1.268  1.00  0.230          H  
ATOM   1943 2HA  GLY A 124       8.672   3.364   2.944  1.00  0.230          H  
ATOM   1944  N   VAL A 125       7.634   0.711   1.927  1.00  0.180          N  
ATOM   1945  CA  VAL A 125       7.898  -0.662   1.552  1.00  0.270          C  
ATOM   1946  C   VAL A 125       6.772  -1.203   0.668  1.00  0.220          C  
ATOM   1947  O   VAL A 125       6.692  -2.408   0.420  1.00  0.310          O  
ATOM   1948  CB  VAL A 125       8.072  -1.532   2.803  1.00  0.340          C  
ATOM   1949  CG1 VAL A 125       9.264  -1.045   3.617  1.00  0.340          C  
ATOM   1950  CG2 VAL A 125       6.821  -1.531   3.619  1.00  0.340          C  
ATOM   1951  H   VAL A 125       6.768   0.958   2.385  1.00  0.220          H  
ATOM   1952  HA  VAL A 125       8.824  -0.696   0.979  1.00  0.320          H  
ATOM   1953  HB  VAL A 125       8.291  -2.520   2.504  1.00  0.410          H  
ATOM   1954 1HG1 VAL A 125       9.401  -1.689   4.485  1.00  0.410          H  
ATOM   1955 2HG1 VAL A 125      10.160  -1.075   2.996  1.00  0.410          H  
ATOM   1956 3HG1 VAL A 125       9.091  -0.024   3.952  1.00  0.410          H  
ATOM   1957 1HG2 VAL A 125       7.004  -2.174   4.462  1.00  0.410          H  
ATOM   1958 2HG2 VAL A 125       6.590  -0.523   3.963  1.00  0.410          H  
ATOM   1959 3HG2 VAL A 125       5.978  -1.914   3.043  1.00  0.410          H  
ATOM   1960  N   ALA A 126       5.863  -0.321   0.263  1.00  0.140          N  
ATOM   1961  CA  ALA A 126       4.710  -0.696  -0.537  1.00  0.120          C  
ATOM   1962  C   ALA A 126       5.104  -0.766  -1.994  1.00  0.120          C  
ATOM   1963  O   ALA A 126       6.075  -0.129  -2.411  1.00  0.110          O  
ATOM   1964  CB  ALA A 126       3.577   0.301  -0.351  1.00  0.180          C  
ATOM   1965  H   ALA A 126       6.007   0.669   0.457  1.00  0.170          H  
ATOM   1966  HA  ALA A 126       4.375  -1.684  -0.218  1.00  0.140          H  
ATOM   1967 1HB  ALA A 126       2.725  -0.014  -0.948  1.00  0.210          H  
ATOM   1968 2HB  ALA A 126       3.301   0.333   0.702  1.00  0.210          H  
ATOM   1969 3HB  ALA A 126       3.906   1.280  -0.675  1.00  0.210          H  
ATOM   1970  N   ASP A 127       4.357  -1.521  -2.783  1.00  0.150          N  
ATOM   1971  CA  ASP A 127       4.615  -1.502  -4.218  1.00  0.220          C  
ATOM   1972  C   ASP A 127       3.358  -1.869  -4.977  1.00  0.140          C  
ATOM   1973  O   ASP A 127       2.346  -2.244  -4.374  1.00  0.200          O  
ATOM   1974  CB  ASP A 127       5.792  -2.434  -4.554  1.00  0.280          C  
ATOM   1975  CG  ASP A 127       6.578  -2.069  -5.831  1.00  0.280          C  
ATOM   1976  OD1 ASP A 127       6.011  -1.427  -6.692  1.00  0.280          O  
ATOM   1977  OD2 ASP A 127       7.731  -2.429  -5.928  1.00  0.280          O  
ATOM   1978  H   ASP A 127       3.583  -2.053  -2.370  1.00  0.180          H  
ATOM   1979  HA  ASP A 127       4.895  -0.487  -4.505  1.00  0.260          H  
ATOM   1980 1HB  ASP A 127       6.486  -2.430  -3.722  1.00  0.340          H  
ATOM   1981 2HB  ASP A 127       5.423  -3.444  -4.669  1.00  0.340          H  
ATOM   1982  N   LEU A 128       3.433  -1.854  -6.294  1.00  0.170          N  
ATOM   1983  CA  LEU A 128       2.238  -2.121  -7.063  1.00  0.200          C  
ATOM   1984  C   LEU A 128       2.365  -3.299  -7.996  1.00  0.170          C  
ATOM   1985  O   LEU A 128       3.433  -3.599  -8.532  1.00  0.240          O  
ATOM   1986  CB  LEU A 128       1.828  -0.864  -7.839  1.00  0.270          C  
ATOM   1987  CG  LEU A 128       1.489   0.380  -6.947  1.00  0.270          C  
ATOM   1988  CD1 LEU A 128       2.717   1.326  -6.875  1.00  0.270          C  
ATOM   1989  CD2 LEU A 128       0.270   1.082  -7.490  1.00  0.270          C  
ATOM   1990  H   LEU A 128       4.314  -1.589  -6.739  1.00  0.200          H  
ATOM   1991  HA  LEU A 128       1.439  -2.357  -6.374  1.00  0.240          H  
ATOM   1992 1HB  LEU A 128       2.635  -0.595  -8.516  1.00  0.320          H  
ATOM   1993 2HB  LEU A 128       0.941  -1.107  -8.432  1.00  0.320          H  
ATOM   1994  HG  LEU A 128       1.275   0.045  -5.938  1.00  0.320          H  
ATOM   1995 1HD1 LEU A 128       2.488   2.180  -6.253  1.00  0.320          H  
ATOM   1996 2HD1 LEU A 128       3.577   0.810  -6.463  1.00  0.320          H  
ATOM   1997 3HD1 LEU A 128       2.960   1.675  -7.878  1.00  0.320          H  
ATOM   1998 1HD2 LEU A 128       0.025   1.934  -6.859  1.00  0.320          H  
ATOM   1999 2HD2 LEU A 128       0.464   1.428  -8.503  1.00  0.320          H  
ATOM   2000 3HD2 LEU A 128      -0.572   0.385  -7.498  1.00  0.320          H  
ATOM   2001  N   LEU A 129       1.243  -3.961  -8.184  1.00  0.150          N  
ATOM   2002  CA  LEU A 129       1.145  -5.097  -9.061  1.00  0.160          C  
ATOM   2003  C   LEU A 129       0.855  -4.710 -10.516  1.00  0.210          C  
ATOM   2004  O   LEU A 129      -0.012  -3.871 -10.765  1.00  0.240          O  
ATOM   2005  CB  LEU A 129       0.022  -5.990  -8.535  1.00  0.220          C  
ATOM   2006  CG  LEU A 129       0.290  -6.688  -7.180  1.00  0.220          C  
ATOM   2007  CD1 LEU A 129      -0.991  -7.267  -6.636  1.00  0.220          C  
ATOM   2008  CD2 LEU A 129       1.256  -7.846  -7.407  1.00  0.220          C  
ATOM   2009  H   LEU A 129       0.406  -3.639  -7.688  1.00  0.180          H  
ATOM   2010  HA  LEU A 129       2.067  -5.637  -8.967  1.00  0.190          H  
ATOM   2011 1HB  LEU A 129      -0.874  -5.378  -8.415  1.00  0.260          H  
ATOM   2012 2HB  LEU A 129      -0.184  -6.752  -9.282  1.00  0.260          H  
ATOM   2013  HG  LEU A 129       0.700  -5.975  -6.463  1.00  0.260          H  
ATOM   2014 1HD1 LEU A 129      -0.798  -7.771  -5.690  1.00  0.260          H  
ATOM   2015 2HD1 LEU A 129      -1.704  -6.461  -6.477  1.00  0.260          H  
ATOM   2016 3HD1 LEU A 129      -1.405  -7.980  -7.345  1.00  0.260          H  
ATOM   2017 1HD2 LEU A 129       1.421  -8.348  -6.472  1.00  0.260          H  
ATOM   2018 2HD2 LEU A 129       0.825  -8.543  -8.110  1.00  0.260          H  
ATOM   2019 3HD2 LEU A 129       2.193  -7.507  -7.800  1.00  0.260          H  
ATOM   2020  N   PRO A 130       1.604  -5.265 -11.486  1.00  0.260          N  
ATOM   2021  CA  PRO A 130       1.389  -5.175 -12.919  1.00  0.350          C  
ATOM   2022  C   PRO A 130       0.041  -5.809 -13.270  1.00  0.370          C  
ATOM   2023  O   PRO A 130      -0.499  -6.558 -12.450  1.00  0.290          O  
ATOM   2024  CB  PRO A 130       2.558  -5.977 -13.503  1.00  0.520          C  
ATOM   2025  CG  PRO A 130       3.628  -5.939 -12.448  1.00  0.520          C  
ATOM   2026  CD  PRO A 130       2.907  -5.895 -11.132  1.00  0.520          C  
ATOM   2027  HA  PRO A 130       1.448  -4.117 -13.193  1.00  0.420          H  
ATOM   2028 1HB  PRO A 130       2.227  -6.998 -13.749  1.00  0.630          H  
ATOM   2029 2HB  PRO A 130       2.894  -5.522 -14.445  1.00  0.630          H  
ATOM   2030 1HG  PRO A 130       4.264  -6.838 -12.529  1.00  0.630          H  
ATOM   2031 2HG  PRO A 130       4.286  -5.072 -12.597  1.00  0.630          H  
ATOM   2032 1HD  PRO A 130       2.792  -6.894 -10.713  1.00  0.630          H  
ATOM   2033 2HD  PRO A 130       3.503  -5.231 -10.482  1.00  0.630          H  
ATOM   2034  N   PRO A 131      -0.563  -5.477 -14.419  1.00  0.480          N  
ATOM   2035  CA  PRO A 131      -1.801  -6.058 -14.879  1.00  0.540          C  
ATOM   2036  C   PRO A 131      -1.667  -7.565 -14.806  1.00  0.590          C  
ATOM   2037  O   PRO A 131      -0.632  -8.125 -15.171  1.00  1.380          O  
ATOM   2038  CB  PRO A 131      -1.878  -5.561 -16.325  1.00  0.810          C  
ATOM   2039  CG  PRO A 131      -1.145  -4.237 -16.294  1.00  0.810          C  
ATOM   2040  CD  PRO A 131       0.012  -4.466 -15.333  1.00  0.810          C  
ATOM   2041  HA  PRO A 131      -2.638  -5.696 -14.266  1.00  0.650          H  
ATOM   2042 1HB  PRO A 131      -1.417  -6.299 -17.001  1.00  0.970          H  
ATOM   2043 2HB  PRO A 131      -2.932  -5.466 -16.631  1.00  0.970          H  
ATOM   2044 1HG  PRO A 131      -0.807  -3.967 -17.308  1.00  0.970          H  
ATOM   2045 2HG  PRO A 131      -1.821  -3.435 -15.962  1.00  0.970          H  
ATOM   2046 1HD  PRO A 131       0.891  -4.867 -15.856  1.00  0.970          H  
ATOM   2047 2HD  PRO A 131       0.212  -3.519 -14.824  1.00  0.970          H  
ATOM   2048  N   ASP A 132      -2.724  -8.189 -14.326  1.00  0.410          N  
ATOM   2049  CA  ASP A 132      -2.885  -9.616 -14.076  1.00  0.500          C  
ATOM   2050  C   ASP A 132      -1.721 -10.270 -13.319  1.00  0.430          C  
ATOM   2051  O   ASP A 132      -1.504 -11.481 -13.411  1.00  0.570          O  
ATOM   2052  CB  ASP A 132      -3.127 -10.331 -15.400  1.00  0.660          C  
ATOM   2053  CG  ASP A 132      -4.413  -9.837 -16.075  1.00  0.660          C  
ATOM   2054  OD1 ASP A 132      -5.283  -9.345 -15.376  1.00  0.660          O  
ATOM   2055  OD2 ASP A 132      -4.519  -9.952 -17.275  1.00  0.660          O  
ATOM   2056  H   ASP A 132      -3.529  -7.622 -14.095  1.00  0.490          H  
ATOM   2057  HA  ASP A 132      -3.777  -9.742 -13.462  1.00  0.600          H  
ATOM   2058 1HB  ASP A 132      -2.280 -10.160 -16.068  1.00  0.800          H  
ATOM   2059 2HB  ASP A 132      -3.204 -11.405 -15.231  1.00  0.800          H  
ATOM   2060  N   ASP A 133      -1.093  -9.501 -12.435  1.00  0.250          N  
ATOM   2061  CA  ASP A 133      -0.066  -9.989 -11.535  1.00  0.210          C  
ATOM   2062  C   ASP A 133      -0.672 -10.030 -10.148  1.00  0.180          C  
ATOM   2063  O   ASP A 133      -1.099  -9.006  -9.628  1.00  0.190          O  
ATOM   2064  CB  ASP A 133       1.175  -9.126 -11.511  1.00  0.310          C  
ATOM   2065  CG  ASP A 133       2.251  -9.793 -10.672  1.00  0.310          C  
ATOM   2066  OD1 ASP A 133       1.940 -10.850 -10.118  1.00  0.310          O  
ATOM   2067  OD2 ASP A 133       3.353  -9.288 -10.587  1.00  0.310          O  
ATOM   2068  H   ASP A 133      -1.274  -8.493 -12.433  1.00  0.300          H  
ATOM   2069  HA  ASP A 133       0.215 -11.001 -11.826  1.00  0.250          H  
ATOM   2070 1HB  ASP A 133       1.531  -8.963 -12.526  1.00  0.370          H  
ATOM   2071 2HB  ASP A 133       0.919  -8.163 -11.084  1.00  0.370          H  
ATOM   2072  N   LYS A 134      -0.864 -11.208  -9.596  1.00  0.190          N  
ATOM   2073  CA  LYS A 134      -1.528 -11.298  -8.303  1.00  0.190          C  
ATOM   2074  C   LYS A 134      -0.592 -11.267  -7.086  1.00  0.170          C  
ATOM   2075  O   LYS A 134      -1.079 -11.273  -5.945  1.00  0.180          O  
ATOM   2076  CB  LYS A 134      -2.379 -12.566  -8.257  1.00  0.270          C  
ATOM   2077  CG  LYS A 134      -3.540 -12.565  -9.245  1.00  0.270          C  
ATOM   2078  CD  LYS A 134      -4.361 -13.848  -9.144  1.00  0.270          C  
ATOM   2079  CE  LYS A 134      -5.528 -13.843 -10.128  1.00  0.270          C  
ATOM   2080  NZ  LYS A 134      -6.317 -15.108 -10.065  1.00  0.270          N  
ATOM   2081  H   LYS A 134      -0.499 -12.029 -10.062  1.00  0.230          H  
ATOM   2082  HA  LYS A 134      -2.197 -10.442  -8.211  1.00  0.230          H  
ATOM   2083 1HB  LYS A 134      -1.750 -13.430  -8.471  1.00  0.320          H  
ATOM   2084 2HB  LYS A 134      -2.786 -12.695  -7.253  1.00  0.320          H  
ATOM   2085 1HG  LYS A 134      -4.182 -11.708  -9.042  1.00  0.320          H  
ATOM   2086 2HG  LYS A 134      -3.149 -12.467 -10.259  1.00  0.320          H  
ATOM   2087 1HD  LYS A 134      -3.721 -14.706  -9.357  1.00  0.320          H  
ATOM   2088 2HD  LYS A 134      -4.751 -13.950  -8.132  1.00  0.320          H  
ATOM   2089 1HE  LYS A 134      -6.185 -13.006  -9.896  1.00  0.320          H  
ATOM   2090 2HE  LYS A 134      -5.141 -13.718 -11.140  1.00  0.320          H  
ATOM   2091 1HZ  LYS A 134      -7.078 -15.065 -10.729  1.00  0.320          H  
ATOM   2092 2HZ  LYS A 134      -5.720 -15.892 -10.290  1.00  0.320          H  
ATOM   2093 3HZ  LYS A 134      -6.691 -15.228  -9.134  1.00  0.320          H  
ATOM   2094  N   GLN A 135       0.736 -11.269  -7.293  1.00  0.180          N  
ATOM   2095  CA  GLN A 135       1.618 -11.366  -6.120  1.00  0.200          C  
ATOM   2096  C   GLN A 135       3.014 -10.752  -6.280  1.00  0.270          C  
ATOM   2097  O   GLN A 135       3.707 -10.994  -7.263  1.00  0.440          O  
ATOM   2098  CB  GLN A 135       1.728 -12.851  -5.780  1.00  0.270          C  
ATOM   2099  CG  GLN A 135       2.482 -13.226  -4.560  1.00  0.270          C  
ATOM   2100  CD  GLN A 135       2.351 -14.699  -4.375  1.00  0.270          C  
ATOM   2101  OE1 GLN A 135       2.993 -15.504  -5.060  1.00  0.270          O  
ATOM   2102  NE2 GLN A 135       1.471 -15.101  -3.464  1.00  0.270          N  
ATOM   2103  H   GLN A 135       1.122 -11.207  -8.256  1.00  0.220          H  
ATOM   2104  HA  GLN A 135       1.137 -10.848  -5.292  1.00  0.240          H  
ATOM   2105 1HB  GLN A 135       0.726 -13.265  -5.670  1.00  0.330          H  
ATOM   2106 2HB  GLN A 135       2.195 -13.367  -6.617  1.00  0.330          H  
ATOM   2107 1HG  GLN A 135       3.540 -12.979  -4.678  1.00  0.330          H  
ATOM   2108 2HG  GLN A 135       2.064 -12.715  -3.691  1.00  0.330          H  
ATOM   2109 1HE2 GLN A 135       1.315 -16.079  -3.309  1.00  0.330          H  
ATOM   2110 2HE2 GLN A 135       0.934 -14.445  -2.934  1.00  0.330          H  
ATOM   2111  N   LEU A 136       3.468 -10.034  -5.255  1.00  0.200          N  
ATOM   2112  CA  LEU A 136       4.802  -9.458  -5.262  1.00  0.240          C  
ATOM   2113  C   LEU A 136       5.781 -10.411  -4.580  1.00  0.240          C  
ATOM   2114  O   LEU A 136       5.449 -11.045  -3.571  1.00  0.280          O  
ATOM   2115  CB  LEU A 136       4.802  -8.136  -4.489  1.00  0.320          C  
ATOM   2116  CG  LEU A 136       3.878  -6.990  -4.959  1.00  0.320          C  
ATOM   2117  CD1 LEU A 136       3.909  -5.904  -3.925  1.00  0.320          C  
ATOM   2118  CD2 LEU A 136       4.352  -6.412  -6.295  1.00  0.320          C  
ATOM   2119  H   LEU A 136       2.872  -9.881  -4.440  1.00  0.240          H  
ATOM   2120  HA  LEU A 136       5.121  -9.304  -6.292  1.00  0.290          H  
ATOM   2121 1HB  LEU A 136       4.538  -8.355  -3.465  1.00  0.380          H  
ATOM   2122 2HB  LEU A 136       5.815  -7.755  -4.516  1.00  0.380          H  
ATOM   2123  HG  LEU A 136       2.866  -7.353  -5.040  1.00  0.380          H  
ATOM   2124 1HD1 LEU A 136       3.250  -5.088  -4.234  1.00  0.380          H  
ATOM   2125 2HD1 LEU A 136       3.574  -6.310  -2.972  1.00  0.380          H  
ATOM   2126 3HD1 LEU A 136       4.914  -5.533  -3.819  1.00  0.380          H  
ATOM   2127 1HD2 LEU A 136       3.692  -5.595  -6.593  1.00  0.380          H  
ATOM   2128 2HD2 LEU A 136       5.368  -6.028  -6.189  1.00  0.380          H  
ATOM   2129 3HD2 LEU A 136       4.340  -7.181  -7.063  1.00  0.380          H  
ATOM   2130  N   LEU A 137       7.012 -10.472  -5.082  1.00  0.230          N  
ATOM   2131  CA  LEU A 137       8.030 -11.310  -4.456  1.00  0.240          C  
ATOM   2132  C   LEU A 137       9.200 -10.459  -3.989  1.00  0.250          C  
ATOM   2133  O   LEU A 137       9.702  -9.629  -4.750  1.00  0.310          O  
ATOM   2134  CB  LEU A 137       8.515 -12.360  -5.460  1.00  0.330          C  
ATOM   2135  CG  LEU A 137       7.408 -13.263  -6.096  1.00  0.330          C  
ATOM   2136  CD1 LEU A 137       8.046 -14.161  -7.137  1.00  0.330          C  
ATOM   2137  CD2 LEU A 137       6.699 -14.084  -5.025  1.00  0.330          C  
ATOM   2138  H   LEU A 137       7.245  -9.936  -5.908  1.00  0.280          H  
ATOM   2139  HA  LEU A 137       7.609 -11.797  -3.582  1.00  0.290          H  
ATOM   2140 1HB  LEU A 137       9.037 -11.849  -6.266  1.00  0.400          H  
ATOM   2141 2HB  LEU A 137       9.226 -13.012  -4.951  1.00  0.400          H  
ATOM   2142  HG  LEU A 137       6.671 -12.633  -6.601  1.00  0.400          H  
ATOM   2143 1HD1 LEU A 137       7.276 -14.778  -7.601  1.00  0.400          H  
ATOM   2144 2HD1 LEU A 137       8.528 -13.550  -7.900  1.00  0.400          H  
ATOM   2145 3HD1 LEU A 137       8.788 -14.802  -6.664  1.00  0.400          H  
ATOM   2146 1HD2 LEU A 137       5.928 -14.701  -5.492  1.00  0.400          H  
ATOM   2147 2HD2 LEU A 137       7.418 -14.726  -4.514  1.00  0.400          H  
ATOM   2148 3HD2 LEU A 137       6.228 -13.430  -4.304  1.00  0.400          H  
ATOM   2149  N   TYR A 138       9.650 -10.672  -2.753  1.00  0.220          N  
ATOM   2150  CA  TYR A 138      10.769  -9.884  -2.230  1.00  0.280          C  
ATOM   2151  C   TYR A 138      11.999 -10.651  -1.794  1.00  0.220          C  
ATOM   2152  O   TYR A 138      11.933 -11.800  -1.357  1.00  0.230          O  
ATOM   2153  CB  TYR A 138      10.301  -8.991  -1.092  1.00  0.370          C  
ATOM   2154  CG  TYR A 138       9.438  -7.879  -1.566  1.00  0.370          C  
ATOM   2155  CD1 TYR A 138       8.111  -8.075  -1.798  1.00  0.370          C  
ATOM   2156  CD2 TYR A 138      10.001  -6.639  -1.771  1.00  0.370          C  
ATOM   2157  CE1 TYR A 138       7.343  -7.054  -2.231  1.00  0.370          C  
ATOM   2158  CE2 TYR A 138       9.227  -5.605  -2.212  1.00  0.370          C  
ATOM   2159  CZ  TYR A 138       7.901  -5.812  -2.443  1.00  0.370          C  
ATOM   2160  OH  TYR A 138       7.130  -4.788  -2.887  1.00  0.370          O  
ATOM   2161  H   TYR A 138       9.172 -11.367  -2.166  1.00  0.260          H  
ATOM   2162  HA  TYR A 138      11.100  -9.222  -3.030  1.00  0.340          H  
ATOM   2163 1HB  TYR A 138       9.741  -9.579  -0.375  1.00  0.440          H  
ATOM   2164 2HB  TYR A 138      11.165  -8.569  -0.573  1.00  0.440          H  
ATOM   2165  HD1 TYR A 138       7.683  -9.040  -1.644  1.00  0.440          H  
ATOM   2166  HD2 TYR A 138      11.065  -6.485  -1.585  1.00  0.440          H  
ATOM   2167  HE1 TYR A 138       6.298  -7.215  -2.407  1.00  0.440          H  
ATOM   2168  HE2 TYR A 138       9.665  -4.621  -2.379  1.00  0.440          H  
ATOM   2169  HH  TYR A 138       7.681  -4.000  -2.991  1.00  0.440          H  
ATOM   2170  N   SER A 139      13.136  -9.974  -1.932  1.00  0.270          N  
ATOM   2171  CA  SER A 139      14.440 -10.444  -1.506  1.00  0.310          C  
ATOM   2172  C   SER A 139      14.610 -10.234  -0.011  1.00  0.260          C  
ATOM   2173  O   SER A 139      13.784  -9.578   0.630  1.00  0.210          O  
ATOM   2174  CB  SER A 139      15.523  -9.723  -2.282  1.00  0.420          C  
ATOM   2175  OG  SER A 139      15.539  -8.358  -1.970  1.00  0.420          O  
ATOM   2176  H   SER A 139      13.101  -9.047  -2.334  1.00  0.320          H  
ATOM   2177  HA  SER A 139      14.510 -11.513  -1.712  1.00  0.370          H  
ATOM   2178 1HB  SER A 139      16.491 -10.161  -2.049  1.00  0.500          H  
ATOM   2179 2HB  SER A 139      15.354  -9.853  -3.350  1.00  0.500          H  
ATOM   2180  HG  SER A 139      16.264  -7.977  -2.475  1.00  0.500          H  
ATOM   2181  N   GLU A 140      15.670 -10.805   0.556  1.00  0.300          N  
ATOM   2182  CA  GLU A 140      15.935 -10.651   1.980  1.00  0.280          C  
ATOM   2183  C   GLU A 140      16.018  -9.187   2.390  1.00  0.250          C  
ATOM   2184  O   GLU A 140      16.738  -8.392   1.783  1.00  0.270          O  
ATOM   2185  CB  GLU A 140      17.233 -11.363   2.360  1.00  0.400          C  
ATOM   2186  CG  GLU A 140      17.559 -11.326   3.849  1.00  0.400          C  
ATOM   2187  CD  GLU A 140      18.802 -12.082   4.192  1.00  0.400          C  
ATOM   2188  OE1 GLU A 140      19.396 -12.652   3.309  1.00  0.400          O  
ATOM   2189  OE2 GLU A 140      19.162 -12.091   5.343  1.00  0.400          O  
ATOM   2190  H   GLU A 140      16.306 -11.341  -0.014  1.00  0.360          H  
ATOM   2191  HA  GLU A 140      15.112 -11.108   2.530  1.00  0.340          H  
ATOM   2192 1HB  GLU A 140      17.178 -12.408   2.054  1.00  0.480          H  
ATOM   2193 2HB  GLU A 140      18.066 -10.908   1.824  1.00  0.480          H  
ATOM   2194 1HG  GLU A 140      17.694 -10.291   4.161  1.00  0.480          H  
ATOM   2195 2HG  GLU A 140      16.720 -11.739   4.406  1.00  0.480          H  
ATOM   2196  N   ALA A 141      15.293  -8.854   3.450  1.00  0.230          N  
ATOM   2197  CA  ALA A 141      15.225  -7.512   3.999  1.00  0.260          C  
ATOM   2198  C   ALA A 141      14.723  -7.599   5.421  1.00  0.230          C  
ATOM   2199  O   ALA A 141      14.170  -8.623   5.811  1.00  0.300          O  
ATOM   2200  CB  ALA A 141      14.300  -6.642   3.169  1.00  0.350          C  
ATOM   2201  H   ALA A 141      14.736  -9.576   3.885  1.00  0.280          H  
ATOM   2202  HA  ALA A 141      16.228  -7.086   4.007  1.00  0.310          H  
ATOM   2203 1HB  ALA A 141      14.258  -5.642   3.596  1.00  0.420          H  
ATOM   2204 2HB  ALA A 141      14.674  -6.589   2.145  1.00  0.420          H  
ATOM   2205 3HB  ALA A 141      13.302  -7.078   3.171  1.00  0.420          H  
ATOM   2206  N   LYS A 142      14.931  -6.563   6.221  1.00  0.240          N  
ATOM   2207  CA  LYS A 142      14.284  -6.558   7.526  1.00  0.250          C  
ATOM   2208  C   LYS A 142      12.775  -6.503   7.300  1.00  0.190          C  
ATOM   2209  O   LYS A 142      12.303  -5.638   6.555  1.00  0.220          O  
ATOM   2210  CB  LYS A 142      14.746  -5.368   8.368  1.00  0.350          C  
ATOM   2211  CG  LYS A 142      14.171  -5.331   9.787  1.00  0.350          C  
ATOM   2212  CD  LYS A 142      14.739  -4.160  10.589  1.00  0.350          C  
ATOM   2213  CE  LYS A 142      14.160  -4.119  12.000  1.00  0.350          C  
ATOM   2214  NZ  LYS A 142      14.703  -2.977  12.793  1.00  0.350          N  
ATOM   2215  H   LYS A 142      15.457  -5.762   5.903  1.00  0.290          H  
ATOM   2216  HA  LYS A 142      14.518  -7.486   8.049  1.00  0.300          H  
ATOM   2217 1HB  LYS A 142      15.832  -5.379   8.446  1.00  0.420          H  
ATOM   2218 2HB  LYS A 142      14.462  -4.442   7.868  1.00  0.420          H  
ATOM   2219 1HG  LYS A 142      13.084  -5.228   9.738  1.00  0.420          H  
ATOM   2220 2HG  LYS A 142      14.407  -6.264  10.297  1.00  0.420          H  
ATOM   2221 1HD  LYS A 142      15.824  -4.253  10.653  1.00  0.420          H  
ATOM   2222 2HD  LYS A 142      14.500  -3.226  10.082  1.00  0.420          H  
ATOM   2223 1HE  LYS A 142      13.077  -4.023  11.938  1.00  0.420          H  
ATOM   2224 2HE  LYS A 142      14.403  -5.050  12.512  1.00  0.420          H  
ATOM   2225 1HZ  LYS A 142      14.296  -2.986  13.719  1.00  0.420          H  
ATOM   2226 2HZ  LYS A 142      15.707  -3.063  12.868  1.00  0.420          H  
ATOM   2227 3HZ  LYS A 142      14.474  -2.107  12.335  1.00  0.420          H  
ATOM   2228  N   THR A 143      12.022  -7.397   7.946  1.00  0.140          N  
ATOM   2229  CA  THR A 143      10.574  -7.412   7.790  1.00  0.130          C  
ATOM   2230  C   THR A 143       9.847  -7.461   9.149  1.00  0.100          C  
ATOM   2231  O   THR A 143      10.331  -8.085  10.100  1.00  0.100          O  
ATOM   2232  CB  THR A 143      10.155  -8.634   6.939  1.00  0.190          C  
ATOM   2233  OG1 THR A 143      10.563  -9.837   7.609  1.00  0.190          O  
ATOM   2234  CG2 THR A 143      10.755  -8.580   5.559  1.00  0.190          C  
ATOM   2235  H   THR A 143      12.468  -8.093   8.526  1.00  0.170          H  
ATOM   2236  HA  THR A 143      10.298  -6.508   7.258  1.00  0.160          H  
ATOM   2237  HB  THR A 143       9.119  -8.642   6.818  1.00  0.220          H  
ATOM   2238  HG1 THR A 143      10.039  -9.963   8.407  1.00  0.220          H  
ATOM   2239 1HG2 THR A 143      10.427  -9.448   4.991  1.00  0.220          H  
ATOM   2240 2HG2 THR A 143      10.429  -7.671   5.058  1.00  0.220          H  
ATOM   2241 3HG2 THR A 143      11.815  -8.586   5.624  1.00  0.220          H  
ATOM   2242  N   PRO A 144       8.614  -6.931   9.246  1.00  0.110          N  
ATOM   2243  CA  PRO A 144       7.774  -6.903  10.437  1.00  0.120          C  
ATOM   2244  C   PRO A 144       7.079  -8.232  10.699  1.00  0.110          C  
ATOM   2245  O   PRO A 144       5.856  -8.290  10.619  1.00  0.130          O  
ATOM   2246  CB  PRO A 144       6.759  -5.810  10.066  1.00  0.180          C  
ATOM   2247  CG  PRO A 144       6.613  -5.929   8.570  1.00  0.180          C  
ATOM   2248  CD  PRO A 144       7.991  -6.247   8.072  1.00  0.180          C  
ATOM   2249  HA  PRO A 144       8.381  -6.601  11.304  1.00  0.140          H  
ATOM   2250 1HB  PRO A 144       5.813  -5.958  10.575  1.00  0.220          H  
ATOM   2251 2HB  PRO A 144       7.136  -4.825  10.374  1.00  0.220          H  
ATOM   2252 1HG  PRO A 144       5.884  -6.718   8.330  1.00  0.220          H  
ATOM   2253 2HG  PRO A 144       6.213  -5.008   8.135  1.00  0.220          H  
ATOM   2254 1HD  PRO A 144       7.887  -6.892   7.201  1.00  0.220          H  
ATOM   2255 2HD  PRO A 144       8.508  -5.303   7.838  1.00  0.220          H  
ATOM   2256  N   ILE A 145       7.846  -9.266  11.041  1.00  0.090          N  
ATOM   2257  CA  ILE A 145       7.313 -10.638  11.183  1.00  0.100          C  
ATOM   2258  C   ILE A 145       6.012 -10.750  11.981  1.00  0.090          C  
ATOM   2259  O   ILE A 145       5.106 -11.470  11.572  1.00  0.090          O  
ATOM   2260  CB  ILE A 145       8.379 -11.591  11.789  1.00  0.140          C  
ATOM   2261  CG1 ILE A 145       9.600 -11.768  10.798  1.00  0.140          C  
ATOM   2262  CG2 ILE A 145       7.760 -12.973  12.205  1.00  0.140          C  
ATOM   2263  CD1 ILE A 145       9.300 -12.439   9.443  1.00  0.140          C  
ATOM   2264  H   ILE A 145       8.852  -9.080  11.102  1.00  0.110          H  
ATOM   2265  HA  ILE A 145       7.079 -11.004  10.195  1.00  0.120          H  
ATOM   2266  HB  ILE A 145       8.778 -11.141  12.658  1.00  0.160          H  
ATOM   2267 1HG1 ILE A 145      10.019 -10.783  10.597  1.00  0.160          H  
ATOM   2268 2HG1 ILE A 145      10.360 -12.365  11.305  1.00  0.160          H  
ATOM   2269 1HG2 ILE A 145       8.540 -13.595  12.649  1.00  0.160          H  
ATOM   2270 2HG2 ILE A 145       6.969 -12.837  12.938  1.00  0.160          H  
ATOM   2271 3HG2 ILE A 145       7.348 -13.479  11.337  1.00  0.160          H  
ATOM   2272 1HD1 ILE A 145      10.224 -12.501   8.865  1.00  0.160          H  
ATOM   2273 2HD1 ILE A 145       8.921 -13.438   9.605  1.00  0.160          H  
ATOM   2274 3HD1 ILE A 145       8.585 -11.876   8.878  1.00  0.160          H  
ATOM   2275  N   LYS A 146       5.905 -10.071  13.111  1.00  0.100          N  
ATOM   2276  CA  LYS A 146       4.702 -10.168  13.949  1.00  0.100          C  
ATOM   2277  C   LYS A 146       3.399  -9.705  13.270  1.00  0.100          C  
ATOM   2278  O   LYS A 146       2.308 -10.002  13.755  1.00  0.110          O  
ATOM   2279  CB  LYS A 146       4.897  -9.403  15.238  1.00  0.140          C  
ATOM   2280  CG  LYS A 146       5.858 -10.018  16.195  1.00  0.140          C  
ATOM   2281  CD  LYS A 146       6.001  -9.118  17.375  1.00  0.140          C  
ATOM   2282  CE  LYS A 146       6.894  -9.668  18.483  1.00  0.140          C  
ATOM   2283  NZ  LYS A 146       6.923  -8.714  19.608  1.00  0.140          N  
ATOM   2284  H   LYS A 146       6.680  -9.484  13.383  1.00  0.120          H  
ATOM   2285  HA  LYS A 146       4.569 -11.219  14.207  1.00  0.120          H  
ATOM   2286 1HB  LYS A 146       5.266  -8.441  15.022  1.00  0.170          H  
ATOM   2287 2HB  LYS A 146       3.940  -9.273  15.731  1.00  0.170          H  
ATOM   2288 1HG  LYS A 146       5.482 -10.980  16.522  1.00  0.170          H  
ATOM   2289 2HG  LYS A 146       6.794 -10.164  15.706  1.00  0.170          H  
ATOM   2290 1HD  LYS A 146       6.417  -8.164  17.046  1.00  0.170          H  
ATOM   2291 2HD  LYS A 146       5.018  -8.925  17.792  1.00  0.170          H  
ATOM   2292 1HE  LYS A 146       6.496 -10.613  18.840  1.00  0.170          H  
ATOM   2293 2HE  LYS A 146       7.905  -9.824  18.125  1.00  0.170          H  
ATOM   2294 1HZ  LYS A 146       7.474  -9.042  20.385  1.00  0.170          H  
ATOM   2295 2HZ  LYS A 146       7.290  -7.821  19.308  1.00  0.170          H  
ATOM   2296 3HZ  LYS A 146       5.949  -8.598  19.912  1.00  0.170          H  
ATOM   2297  N   TRP A 147       3.510  -8.917  12.206  1.00  0.080          N  
ATOM   2298  CA  TRP A 147       2.364  -8.379  11.492  1.00  0.070          C  
ATOM   2299  C   TRP A 147       2.197  -9.052  10.121  1.00  0.070          C  
ATOM   2300  O   TRP A 147       1.414  -8.590   9.291  1.00  0.070          O  
ATOM   2301  CB  TRP A 147       2.545  -6.860  11.322  1.00  0.100          C  
ATOM   2302  CG  TRP A 147       2.612  -6.089  12.650  1.00  0.100          C  
ATOM   2303  CD1 TRP A 147       1.588  -5.450  13.286  1.00  0.100          C  
ATOM   2304  CD2 TRP A 147       3.781  -5.888  13.496  1.00  0.100          C  
ATOM   2305  NE1 TRP A 147       2.043  -4.881  14.462  1.00  0.100          N  
ATOM   2306  CE2 TRP A 147       3.366  -5.146  14.602  1.00  0.100          C  
ATOM   2307  CE3 TRP A 147       5.119  -6.270  13.405  1.00  0.100          C  
ATOM   2308  CZ2 TRP A 147       4.240  -4.786  15.609  1.00  0.100          C  
ATOM   2309  CZ3 TRP A 147       5.997  -5.902  14.410  1.00  0.100          C  
ATOM   2310  CH2 TRP A 147       5.567  -5.183  15.485  1.00  0.100          C  
ATOM   2311  H   TRP A 147       4.437  -8.715  11.826  1.00  0.100          H  
ATOM   2312  HA  TRP A 147       1.470  -8.563  12.080  1.00  0.080          H  
ATOM   2313 1HB  TRP A 147       3.461  -6.669  10.763  1.00  0.120          H  
ATOM   2314 2HB  TRP A 147       1.715  -6.456  10.739  1.00  0.120          H  
ATOM   2315  HD1 TRP A 147       0.562  -5.392  12.922  1.00  0.120          H  
ATOM   2316  HE1 TRP A 147       1.476  -4.322  15.149  1.00  0.120          H  
ATOM   2317  HE3 TRP A 147       5.462  -6.844  12.573  1.00  0.120          H  
ATOM   2318  HZ2 TRP A 147       3.912  -4.206  16.474  1.00  0.120          H  
ATOM   2319  HZ3 TRP A 147       7.038  -6.209  14.324  1.00  0.120          H  
ATOM   2320  HH2 TRP A 147       6.282  -4.912  16.261  1.00  0.120          H  
ATOM   2321  N   MET A 148       2.986 -10.095   9.847  1.00  0.080          N  
ATOM   2322  CA  MET A 148       2.989 -10.752   8.539  1.00  0.090          C  
ATOM   2323  C   MET A 148       2.266 -12.072   8.415  1.00  0.090          C  
ATOM   2324  O   MET A 148       2.230 -12.884   9.337  1.00  0.090          O  
ATOM   2325  CB  MET A 148       4.414 -10.955   8.100  1.00  0.120          C  
ATOM   2326  CG  MET A 148       5.114  -9.716   7.733  1.00  0.120          C  
ATOM   2327  SD  MET A 148       6.846  -9.969   7.521  1.00  0.120          S  
ATOM   2328  CE  MET A 148       7.021 -11.107   6.200  1.00  0.120          C  
ATOM   2329  H   MET A 148       3.613 -10.465  10.569  1.00  0.100          H  
ATOM   2330  HA  MET A 148       2.512 -10.072   7.834  1.00  0.110          H  
ATOM   2331 1HB  MET A 148       4.971 -11.434   8.901  1.00  0.150          H  
ATOM   2332 2HB  MET A 148       4.415 -11.623   7.249  1.00  0.150          H  
ATOM   2333 1HG  MET A 148       4.705  -9.334   6.798  1.00  0.150          H  
ATOM   2334 2HG  MET A 148       4.952  -8.970   8.495  1.00  0.150          H  
ATOM   2335 1HE  MET A 148       8.082 -11.293   6.014  1.00  0.150          H  
ATOM   2336 2HE  MET A 148       6.539 -12.034   6.451  1.00  0.150          H  
ATOM   2337 3HE  MET A 148       6.573 -10.696   5.322  1.00  0.150          H  
ATOM   2338  N   ALA A 149       1.726 -12.281   7.218  1.00  0.090          N  
ATOM   2339  CA  ALA A 149       1.089 -13.524   6.819  1.00  0.090          C  
ATOM   2340  C   ALA A 149       2.099 -14.637   6.721  1.00  0.080          C  
ATOM   2341  O   ALA A 149       3.243 -14.412   6.326  1.00  0.100          O  
ATOM   2342  CB  ALA A 149       0.371 -13.347   5.492  1.00  0.130          C  
ATOM   2343  H   ALA A 149       1.780 -11.534   6.540  1.00  0.110          H  
ATOM   2344  HA  ALA A 149       0.392 -13.805   7.580  1.00  0.110          H  
ATOM   2345 1HB  ALA A 149      -0.120 -14.281   5.215  1.00  0.150          H  
ATOM   2346 2HB  ALA A 149      -0.372 -12.566   5.587  1.00  0.150          H  
ATOM   2347 3HB  ALA A 149       1.086 -13.074   4.717  1.00  0.150          H  
ATOM   2348  N   LEU A 150       1.678 -15.865   6.963  1.00  0.080          N  
ATOM   2349  CA  LEU A 150       2.612 -16.968   6.848  1.00  0.080          C  
ATOM   2350  C   LEU A 150       3.266 -17.127   5.489  1.00  0.090          C  
ATOM   2351  O   LEU A 150       4.460 -17.428   5.436  1.00  0.080          O  
ATOM   2352  CB  LEU A 150       1.916 -18.263   7.253  1.00  0.110          C  
ATOM   2353  CG  LEU A 150       1.704 -18.454   8.748  1.00  0.110          C  
ATOM   2354  CD1 LEU A 150       0.728 -19.591   8.981  1.00  0.110          C  
ATOM   2355  CD2 LEU A 150       3.079 -18.832   9.365  1.00  0.110          C  
ATOM   2356  H   LEU A 150       0.725 -16.034   7.258  1.00  0.100          H  
ATOM   2357  HA  LEU A 150       3.408 -16.771   7.551  1.00  0.100          H  
ATOM   2358 1HB  LEU A 150       0.938 -18.289   6.773  1.00  0.130          H  
ATOM   2359 2HB  LEU A 150       2.495 -19.105   6.882  1.00  0.130          H  
ATOM   2360  HG  LEU A 150       1.314 -17.546   9.206  1.00  0.130          H  
ATOM   2361 1HD1 LEU A 150       0.585 -19.759  10.041  1.00  0.130          H  
ATOM   2362 2HD1 LEU A 150      -0.221 -19.321   8.529  1.00  0.130          H  
ATOM   2363 3HD1 LEU A 150       1.110 -20.510   8.524  1.00  0.130          H  
ATOM   2364 1HD2 LEU A 150       2.984 -19.015  10.381  1.00  0.130          H  
ATOM   2365 2HD2 LEU A 150       3.431 -19.743   8.888  1.00  0.130          H  
ATOM   2366 3HD2 LEU A 150       3.814 -18.053   9.226  1.00  0.130          H  
ATOM   2367  N   GLU A 151       2.556 -16.913   4.381  1.00  0.110          N  
ATOM   2368  CA  GLU A 151       3.251 -17.063   3.109  1.00  0.120          C  
ATOM   2369  C   GLU A 151       4.282 -15.939   2.867  1.00  0.090          C  
ATOM   2370  O   GLU A 151       5.179 -16.079   2.021  1.00  0.130          O  
ATOM   2371  CB  GLU A 151       2.260 -17.151   1.944  1.00  0.160          C  
ATOM   2372  CG  GLU A 151       1.487 -15.885   1.636  1.00  0.160          C  
ATOM   2373  CD  GLU A 151       0.239 -15.700   2.449  1.00  0.160          C  
ATOM   2374  OE1 GLU A 151       0.047 -16.332   3.483  1.00  0.160          O  
ATOM   2375  OE2 GLU A 151      -0.555 -14.917   2.028  1.00  0.160          O  
ATOM   2376  H   GLU A 151       1.553 -16.692   4.395  1.00  0.130          H  
ATOM   2377  HA  GLU A 151       3.790 -18.007   3.146  1.00  0.140          H  
ATOM   2378 1HB  GLU A 151       2.799 -17.426   1.036  1.00  0.200          H  
ATOM   2379 2HB  GLU A 151       1.538 -17.941   2.145  1.00  0.200          H  
ATOM   2380 1HG  GLU A 151       2.122 -15.012   1.769  1.00  0.200          H  
ATOM   2381 2HG  GLU A 151       1.209 -15.916   0.583  1.00  0.200          H  
ATOM   2382  N   SER A 152       4.160 -14.832   3.602  1.00  0.110          N  
ATOM   2383  CA  SER A 152       5.068 -13.717   3.452  1.00  0.140          C  
ATOM   2384  C   SER A 152       6.319 -14.070   4.249  1.00  0.130          C  
ATOM   2385  O   SER A 152       7.459 -13.952   3.781  1.00  0.210          O  
ATOM   2386  CB  SER A 152       4.418 -12.453   3.982  1.00  0.180          C  
ATOM   2387  OG  SER A 152       3.241 -12.141   3.268  1.00  0.180          O  
ATOM   2388  H   SER A 152       3.437 -14.770   4.313  1.00  0.130          H  
ATOM   2389  HA  SER A 152       5.330 -13.588   2.409  1.00  0.170          H  
ATOM   2390 1HB  SER A 152       4.196 -12.559   5.032  1.00  0.220          H  
ATOM   2391 2HB  SER A 152       5.108 -11.656   3.884  1.00  0.220          H  
ATOM   2392  HG  SER A 152       3.510 -12.066   2.325  1.00  0.220          H  
ATOM   2393  N   ILE A 153       6.087 -14.639   5.427  1.00  0.110          N  
ATOM   2394  CA  ILE A 153       7.146 -15.053   6.327  1.00  0.110          C  
ATOM   2395  C   ILE A 153       8.002 -16.165   5.736  1.00  0.130          C  
ATOM   2396  O   ILE A 153       9.231 -16.103   5.803  1.00  0.170          O  
ATOM   2397  CB  ILE A 153       6.539 -15.539   7.663  1.00  0.150          C  
ATOM   2398  CG1 ILE A 153       5.915 -14.329   8.430  1.00  0.150          C  
ATOM   2399  CG2 ILE A 153       7.541 -16.297   8.492  1.00  0.150          C  
ATOM   2400  CD1 ILE A 153       5.040 -14.686   9.623  1.00  0.150          C  
ATOM   2401  H   ILE A 153       5.114 -14.715   5.735  1.00  0.130          H  
ATOM   2402  HA  ILE A 153       7.787 -14.198   6.524  1.00  0.130          H  
ATOM   2403  HB  ILE A 153       5.723 -16.214   7.435  1.00  0.180          H  
ATOM   2404 1HG1 ILE A 153       6.710 -13.685   8.773  1.00  0.180          H  
ATOM   2405 2HG1 ILE A 153       5.301 -13.773   7.736  1.00  0.180          H  
ATOM   2406 1HG2 ILE A 153       7.040 -16.636   9.361  1.00  0.180          H  
ATOM   2407 2HG2 ILE A 153       7.924 -17.167   7.961  1.00  0.180          H  
ATOM   2408 3HG2 ILE A 153       8.375 -15.651   8.759  1.00  0.180          H  
ATOM   2409 1HD1 ILE A 153       4.652 -13.762  10.066  1.00  0.180          H  
ATOM   2410 2HD1 ILE A 153       4.203 -15.298   9.297  1.00  0.180          H  
ATOM   2411 3HD1 ILE A 153       5.606 -15.220  10.376  1.00  0.180          H  
ATOM   2412  N   HIS A 154       7.358 -17.195   5.193  1.00  0.120          N  
ATOM   2413  CA  HIS A 154       8.077 -18.335   4.656  1.00  0.160          C  
ATOM   2414  C   HIS A 154       8.579 -18.204   3.217  1.00  0.150          C  
ATOM   2415  O   HIS A 154       9.621 -18.773   2.886  1.00  0.190          O  
ATOM   2416  CB  HIS A 154       7.200 -19.582   4.766  1.00  0.210          C  
ATOM   2417  CG  HIS A 154       6.945 -20.008   6.193  1.00  0.210          C  
ATOM   2418  ND1 HIS A 154       7.936 -20.511   7.024  1.00  0.210          N  
ATOM   2419  CD2 HIS A 154       5.815 -19.997   6.928  1.00  0.210          C  
ATOM   2420  CE1 HIS A 154       7.411 -20.786   8.208  1.00  0.210          C  
ATOM   2421  NE2 HIS A 154       6.132 -20.483   8.171  1.00  0.210          N  
ATOM   2422  H   HIS A 154       6.336 -17.207   5.196  1.00  0.140          H  
ATOM   2423  HA  HIS A 154       8.955 -18.505   5.277  1.00  0.190          H  
ATOM   2424 1HB  HIS A 154       6.235 -19.379   4.297  1.00  0.250          H  
ATOM   2425 2HB  HIS A 154       7.661 -20.407   4.225  1.00  0.250          H  
ATOM   2426  HD2 HIS A 154       4.835 -19.666   6.601  1.00  0.250          H  
ATOM   2427  HE1 HIS A 154       7.944 -21.193   9.068  1.00  0.250          H  
ATOM   2428  HE2 HIS A 154       5.464 -20.586   8.928  1.00  0.250          H  
ATOM   2429  N   PHE A 155       7.865 -17.487   2.335  1.00  0.140          N  
ATOM   2430  CA  PHE A 155       8.291 -17.471   0.945  1.00  0.170          C  
ATOM   2431  C   PHE A 155       8.638 -16.093   0.378  1.00  0.150          C  
ATOM   2432  O   PHE A 155       9.080 -16.002  -0.769  1.00  0.170          O  
ATOM   2433  CB  PHE A 155       7.192 -18.092   0.108  1.00  0.230          C  
ATOM   2434  CG  PHE A 155       6.806 -19.433   0.608  1.00  0.230          C  
ATOM   2435  CD1 PHE A 155       5.590 -19.581   1.234  1.00  0.230          C  
ATOM   2436  CD2 PHE A 155       7.644 -20.527   0.508  1.00  0.230          C  
ATOM   2437  CE1 PHE A 155       5.196 -20.791   1.751  1.00  0.230          C  
ATOM   2438  CE2 PHE A 155       7.259 -21.745   1.025  1.00  0.230          C  
ATOM   2439  CZ  PHE A 155       6.032 -21.876   1.647  1.00  0.230          C  
ATOM   2440  H   PHE A 155       7.001 -17.000   2.563  1.00  0.170          H  
ATOM   2441  HA  PHE A 155       9.182 -18.089   0.855  1.00  0.200          H  
ATOM   2442 1HB  PHE A 155       6.319 -17.450   0.140  1.00  0.270          H  
ATOM   2443 2HB  PHE A 155       7.522 -18.180  -0.917  1.00  0.270          H  
ATOM   2444  HD1 PHE A 155       4.944 -18.715   1.312  1.00  0.270          H  
ATOM   2445  HD2 PHE A 155       8.617 -20.420   0.027  1.00  0.270          H  
ATOM   2446  HE1 PHE A 155       4.227 -20.888   2.242  1.00  0.270          H  
ATOM   2447  HE2 PHE A 155       7.924 -22.604   0.946  1.00  0.270          H  
ATOM   2448  HZ  PHE A 155       5.728 -22.838   2.056  1.00  0.270          H  
ATOM   2449  N   GLY A 156       8.400 -15.007   1.130  1.00  0.120          N  
ATOM   2450  CA  GLY A 156       8.626 -13.675   0.596  1.00  0.100          C  
ATOM   2451  C   GLY A 156       7.496 -13.255  -0.337  1.00  0.110          C  
ATOM   2452  O   GLY A 156       7.702 -12.427  -1.231  1.00  0.130          O  
ATOM   2453  H   GLY A 156       8.061 -15.057   2.090  1.00  0.140          H  
ATOM   2454 1HA  GLY A 156       8.693 -12.973   1.427  1.00  0.120          H  
ATOM   2455 2HA  GLY A 156       9.579 -13.645   0.068  1.00  0.120          H  
ATOM   2456  N   LYS A 157       6.313 -13.872  -0.172  1.00  0.110          N  
ATOM   2457  CA  LYS A 157       5.158 -13.595  -1.013  1.00  0.140          C  
ATOM   2458  C   LYS A 157       4.223 -12.567  -0.399  1.00  0.110          C  
ATOM   2459  O   LYS A 157       3.812 -12.703   0.753  1.00  0.120          O  
ATOM   2460  CB  LYS A 157       4.416 -14.900  -1.275  1.00  0.180          C  
ATOM   2461  CG  LYS A 157       5.193 -15.861  -2.150  1.00  0.180          C  
ATOM   2462  CD  LYS A 157       4.469 -17.171  -2.393  1.00  0.180          C  
ATOM   2463  CE  LYS A 157       5.273 -18.054  -3.347  1.00  0.180          C  
ATOM   2464  NZ  LYS A 157       4.547 -19.303  -3.712  1.00  0.180          N  
ATOM   2465  H   LYS A 157       6.160 -14.527   0.603  1.00  0.130          H  
ATOM   2466  HA  LYS A 157       5.508 -13.190  -1.964  1.00  0.170          H  
ATOM   2467 1HB  LYS A 157       4.218 -15.399  -0.327  1.00  0.220          H  
ATOM   2468 2HB  LYS A 157       3.471 -14.685  -1.729  1.00  0.220          H  
ATOM   2469 1HG  LYS A 157       5.312 -15.393  -3.104  1.00  0.220          H  
ATOM   2470 2HG  LYS A 157       6.180 -16.034  -1.736  1.00  0.220          H  
ATOM   2471 1HD  LYS A 157       4.339 -17.696  -1.445  1.00  0.220          H  
ATOM   2472 2HD  LYS A 157       3.494 -16.988  -2.820  1.00  0.220          H  
ATOM   2473 1HE  LYS A 157       5.484 -17.489  -4.256  1.00  0.220          H  
ATOM   2474 2HE  LYS A 157       6.211 -18.322  -2.875  1.00  0.220          H  
ATOM   2475 1HZ  LYS A 157       5.116 -19.847  -4.344  1.00  0.220          H  
ATOM   2476 2HZ  LYS A 157       4.346 -19.851  -2.887  1.00  0.220          H  
ATOM   2477 3HZ  LYS A 157       3.683 -19.052  -4.172  1.00  0.220          H  
ATOM   2478  N   TYR A 158       3.896 -11.527  -1.160  1.00  0.110          N  
ATOM   2479  CA  TYR A 158       3.009 -10.495  -0.650  1.00  0.100          C  
ATOM   2480  C   TYR A 158       1.879 -10.169  -1.615  1.00  0.090          C  
ATOM   2481  O   TYR A 158       2.088  -9.835  -2.785  1.00  0.170          O  
ATOM   2482  CB  TYR A 158       3.816  -9.235  -0.353  1.00  0.140          C  
ATOM   2483  CG  TYR A 158       4.891  -9.423   0.688  1.00  0.140          C  
ATOM   2484  CD1 TYR A 158       6.099  -9.961   0.311  1.00  0.140          C  
ATOM   2485  CD2 TYR A 158       4.695  -9.030   1.999  1.00  0.140          C  
ATOM   2486  CE1 TYR A 158       7.106 -10.119   1.212  1.00  0.140          C  
ATOM   2487  CE2 TYR A 158       5.721  -9.178   2.911  1.00  0.140          C  
ATOM   2488  CZ  TYR A 158       6.927  -9.729   2.508  1.00  0.140          C  
ATOM   2489  OH  TYR A 158       7.961  -9.869   3.397  1.00  0.140          O  
ATOM   2490  H   TYR A 158       4.314 -11.435  -2.091  1.00  0.130          H  
ATOM   2491  HA  TYR A 158       2.556 -10.849   0.275  1.00  0.120          H  
ATOM   2492 1HB  TYR A 158       4.290  -8.887  -1.263  1.00  0.170          H  
ATOM   2493 2HB  TYR A 158       3.147  -8.453  -0.013  1.00  0.170          H  
ATOM   2494  HD1 TYR A 158       6.249 -10.270  -0.721  1.00  0.170          H  
ATOM   2495  HD2 TYR A 158       3.744  -8.596   2.310  1.00  0.170          H  
ATOM   2496  HE1 TYR A 158       8.050 -10.547   0.893  1.00  0.170          H  
ATOM   2497  HE2 TYR A 158       5.582  -8.862   3.946  1.00  0.170          H  
ATOM   2498  HH  TYR A 158       8.692 -10.338   2.982  1.00  0.170          H  
ATOM   2499  N   THR A 159       0.669 -10.242  -1.108  1.00  0.100          N  
ATOM   2500  CA  THR A 159      -0.512  -9.936  -1.910  1.00  0.100          C  
ATOM   2501  C   THR A 159      -1.544  -9.152  -1.122  1.00  0.080          C  
ATOM   2502  O   THR A 159      -1.337  -8.823   0.045  1.00  0.120          O  
ATOM   2503  CB  THR A 159      -1.128 -11.216  -2.506  1.00  0.140          C  
ATOM   2504  OG1 THR A 159      -2.149 -10.846  -3.461  1.00  0.140          O  
ATOM   2505  CG2 THR A 159      -1.692 -12.108  -1.410  1.00  0.140          C  
ATOM   2506  H   THR A 159       0.581 -10.550  -0.139  1.00  0.120          H  
ATOM   2507  HA  THR A 159      -0.205  -9.310  -2.748  1.00  0.120          H  
ATOM   2508  HB  THR A 159      -0.354 -11.774  -3.037  1.00  0.170          H  
ATOM   2509  HG1 THR A 159      -1.742 -10.840  -4.381  1.00  0.170          H  
ATOM   2510 1HG2 THR A 159      -2.109 -13.014  -1.858  1.00  0.170          H  
ATOM   2511 2HG2 THR A 159      -0.892 -12.386  -0.721  1.00  0.170          H  
ATOM   2512 3HG2 THR A 159      -2.442 -11.614  -0.875  1.00  0.170          H  
ATOM   2513  N   HIS A 160      -2.704  -8.930  -1.714  1.00  0.090          N  
ATOM   2514  CA  HIS A 160      -3.734  -8.119  -1.060  1.00  0.080          C  
ATOM   2515  C   HIS A 160      -4.230  -8.811   0.208  1.00  0.070          C  
ATOM   2516  O   HIS A 160      -4.515  -8.177   1.227  1.00  0.070          O  
ATOM   2517  CB  HIS A 160      -4.895  -7.871  -2.016  1.00  0.120          C  
ATOM   2518  CG  HIS A 160      -4.505  -7.018  -3.187  1.00  0.120          C  
ATOM   2519  ND1 HIS A 160      -3.991  -5.749  -3.049  1.00  0.120          N  
ATOM   2520  CD2 HIS A 160      -4.560  -7.260  -4.515  1.00  0.120          C  
ATOM   2521  CE1 HIS A 160      -3.737  -5.253  -4.244  1.00  0.120          C  
ATOM   2522  NE2 HIS A 160      -4.080  -6.150  -5.148  1.00  0.120          N  
ATOM   2523  H   HIS A 160      -2.829  -9.316  -2.651  1.00  0.110          H  
ATOM   2524  HA  HIS A 160      -3.313  -7.154  -0.776  1.00  0.100          H  
ATOM   2525 1HB  HIS A 160      -5.269  -8.823  -2.392  1.00  0.140          H  
ATOM   2526 2HB  HIS A 160      -5.713  -7.389  -1.482  1.00  0.140          H  
ATOM   2527  HD1 HIS A 160      -3.876  -5.238  -2.190  1.00  0.140          H  
ATOM   2528  HD2 HIS A 160      -4.893  -8.119  -5.099  1.00  0.140          H  
ATOM   2529  HE1 HIS A 160      -3.325  -4.257  -4.346  1.00  0.140          H  
ATOM   2530  N   GLN A 161      -4.277 -10.124   0.153  1.00  0.070          N  
ATOM   2531  CA  GLN A 161      -4.720 -10.934   1.264  1.00  0.080          C  
ATOM   2532  C   GLN A 161      -3.659 -10.966   2.381  1.00  0.060          C  
ATOM   2533  O   GLN A 161      -3.958 -11.389   3.508  1.00  0.080          O  
ATOM   2534  CB  GLN A 161      -5.062 -12.327   0.752  1.00  0.110          C  
ATOM   2535  CG  GLN A 161      -6.234 -12.332  -0.247  1.00  0.110          C  
ATOM   2536  CD  GLN A 161      -7.579 -11.971   0.392  1.00  0.110          C  
ATOM   2537  OE1 GLN A 161      -8.044 -10.821   0.406  1.00  0.110          O  
ATOM   2538  NE2 GLN A 161      -8.198 -13.003   0.907  1.00  0.110          N  
ATOM   2539  H   GLN A 161      -4.026 -10.572  -0.717  1.00  0.080          H  
ATOM   2540  HA  GLN A 161      -5.628 -10.493   1.670  1.00  0.100          H  
ATOM   2541 1HB  GLN A 161      -4.195 -12.771   0.270  1.00  0.130          H  
ATOM   2542 2HB  GLN A 161      -5.339 -12.975   1.588  1.00  0.130          H  
ATOM   2543 1HG  GLN A 161      -6.033 -11.620  -1.042  1.00  0.130          H  
ATOM   2544 2HG  GLN A 161      -6.324 -13.340  -0.662  1.00  0.130          H  
ATOM   2545 1HE2 GLN A 161      -9.095 -12.937   1.363  1.00  0.130          H  
ATOM   2546 2HE2 GLN A 161      -7.774 -13.916   0.861  1.00  0.130          H  
ATOM   2547  N   SER A 162      -2.407 -10.573   2.072  1.00  0.060          N  
ATOM   2548  CA  SER A 162      -1.343 -10.537   3.071  1.00  0.060          C  
ATOM   2549  C   SER A 162      -1.665  -9.330   3.924  1.00  0.050          C  
ATOM   2550  O   SER A 162      -1.661  -9.387   5.155  1.00  0.100          O  
ATOM   2551  CB  SER A 162       0.033 -10.330   2.455  1.00  0.080          C  
ATOM   2552  OG  SER A 162       0.397 -11.383   1.614  1.00  0.080          O  
ATOM   2553  H   SER A 162      -2.191 -10.215   1.147  1.00  0.070          H  
ATOM   2554  HA  SER A 162      -1.361 -11.439   3.680  1.00  0.070          H  
ATOM   2555 1HB  SER A 162       0.057  -9.396   1.911  1.00  0.100          H  
ATOM   2556 2HB  SER A 162       0.770 -10.243   3.253  1.00  0.100          H  
ATOM   2557  HG  SER A 162       0.745 -12.084   2.192  1.00  0.100          H  
ATOM   2558  N   ASP A 163      -2.049  -8.241   3.241  1.00  0.040          N  
ATOM   2559  CA  ASP A 163      -2.447  -7.026   3.945  1.00  0.030          C  
ATOM   2560  C   ASP A 163      -3.649  -7.295   4.859  1.00  0.030          C  
ATOM   2561  O   ASP A 163      -3.737  -6.710   5.940  1.00  0.030          O  
ATOM   2562  CB  ASP A 163      -2.741  -5.873   2.990  1.00  0.050          C  
ATOM   2563  CG  ASP A 163      -1.483  -5.147   2.370  1.00  0.050          C  
ATOM   2564  OD1 ASP A 163      -0.364  -5.281   2.856  1.00  0.050          O  
ATOM   2565  OD2 ASP A 163      -1.681  -4.435   1.405  1.00  0.050          O  
ATOM   2566  H   ASP A 163      -1.981  -8.268   2.216  1.00  0.050          H  
ATOM   2567  HA  ASP A 163      -1.614  -6.716   4.574  1.00  0.040          H  
ATOM   2568 1HB  ASP A 163      -3.335  -6.249   2.166  1.00  0.060          H  
ATOM   2569 2HB  ASP A 163      -3.347  -5.165   3.502  1.00  0.060          H  
ATOM   2570  N   VAL A 164      -4.553  -8.195   4.448  1.00  0.040          N  
ATOM   2571  CA  VAL A 164      -5.696  -8.571   5.295  1.00  0.030          C  
ATOM   2572  C   VAL A 164      -5.192  -9.168   6.614  1.00  0.030          C  
ATOM   2573  O   VAL A 164      -5.715  -8.842   7.685  1.00  0.030          O  
ATOM   2574  CB  VAL A 164      -6.630  -9.555   4.573  1.00  0.050          C  
ATOM   2575  CG1 VAL A 164      -7.668 -10.119   5.542  1.00  0.050          C  
ATOM   2576  CG2 VAL A 164      -7.317  -8.814   3.425  1.00  0.050          C  
ATOM   2577  H   VAL A 164      -4.446  -8.558   3.496  1.00  0.050          H  
ATOM   2578  HA  VAL A 164      -6.272  -7.678   5.519  1.00  0.040          H  
ATOM   2579  HB  VAL A 164      -6.060 -10.379   4.186  1.00  0.060          H  
ATOM   2580 1HG1 VAL A 164      -8.320 -10.799   5.016  1.00  0.060          H  
ATOM   2581 2HG1 VAL A 164      -7.180 -10.656   6.348  1.00  0.060          H  
ATOM   2582 3HG1 VAL A 164      -8.245  -9.316   5.951  1.00  0.060          H  
ATOM   2583 1HG2 VAL A 164      -7.964  -9.492   2.883  1.00  0.060          H  
ATOM   2584 2HG2 VAL A 164      -7.910  -7.987   3.821  1.00  0.060          H  
ATOM   2585 3HG2 VAL A 164      -6.573  -8.422   2.740  1.00  0.060          H  
ATOM   2586  N   TRP A 165      -4.195 -10.050   6.543  1.00  0.040          N  
ATOM   2587  CA  TRP A 165      -3.595 -10.605   7.760  1.00  0.040          C  
ATOM   2588  C   TRP A 165      -3.136  -9.469   8.675  1.00  0.040          C  
ATOM   2589  O   TRP A 165      -3.451  -9.456   9.879  1.00  0.040          O  
ATOM   2590  CB  TRP A 165      -2.386 -11.479   7.440  1.00  0.060          C  
ATOM   2591  CG  TRP A 165      -1.795 -12.194   8.616  1.00  0.060          C  
ATOM   2592  CD1 TRP A 165      -1.049 -11.659   9.626  1.00  0.060          C  
ATOM   2593  CD2 TRP A 165      -1.812 -13.618   8.856  1.00  0.060          C  
ATOM   2594  NE1 TRP A 165      -0.645 -12.643  10.480  1.00  0.060          N  
ATOM   2595  CE2 TRP A 165      -1.090 -13.843  10.021  1.00  0.060          C  
ATOM   2596  CE3 TRP A 165      -2.346 -14.707   8.169  1.00  0.060          C  
ATOM   2597  CZ2 TRP A 165      -0.899 -15.099  10.521  1.00  0.060          C  
ATOM   2598  CZ3 TRP A 165      -2.139 -15.975   8.670  1.00  0.060          C  
ATOM   2599  CH2 TRP A 165      -1.436 -16.166   9.818  1.00  0.060          C  
ATOM   2600  H   TRP A 165      -3.888 -10.357   5.613  1.00  0.050          H  
ATOM   2601  HA  TRP A 165      -4.331 -11.171   8.295  1.00  0.050          H  
ATOM   2602 1HB  TRP A 165      -2.662 -12.205   6.681  1.00  0.070          H  
ATOM   2603 2HB  TRP A 165      -1.600 -10.868   7.030  1.00  0.070          H  
ATOM   2604  HD1 TRP A 165      -0.802 -10.601   9.742  1.00  0.070          H  
ATOM   2605  HE1 TRP A 165      -0.076 -12.507  11.304  1.00  0.070          H  
ATOM   2606  HE3 TRP A 165      -2.901 -14.562   7.257  1.00  0.070          H  
ATOM   2607  HZ2 TRP A 165      -0.334 -15.259  11.423  1.00  0.070          H  
ATOM   2608  HZ3 TRP A 165      -2.558 -16.819   8.126  1.00  0.070          H  
ATOM   2609  HH2 TRP A 165      -1.292 -17.178  10.188  1.00  0.070          H  
ATOM   2610  N   SER A 166      -2.370  -8.530   8.098  1.00  0.040          N  
ATOM   2611  CA  SER A 166      -1.806  -7.406   8.837  1.00  0.040          C  
ATOM   2612  C   SER A 166      -2.921  -6.570   9.468  1.00  0.030          C  
ATOM   2613  O   SER A 166      -2.773  -6.087  10.599  1.00  0.030          O  
ATOM   2614  CB  SER A 166      -0.966  -6.548   7.923  1.00  0.060          C  
ATOM   2615  OG  SER A 166       0.126  -7.269   7.430  1.00  0.060          O  
ATOM   2616  H   SER A 166      -2.147  -8.630   7.098  1.00  0.050          H  
ATOM   2617  HA  SER A 166      -1.166  -7.798   9.629  1.00  0.050          H  
ATOM   2618 1HB  SER A 166      -1.568  -6.186   7.101  1.00  0.070          H  
ATOM   2619 2HB  SER A 166      -0.610  -5.689   8.474  1.00  0.070          H  
ATOM   2620  HG  SER A 166       0.682  -7.486   8.205  1.00  0.070          H  
ATOM   2621  N   TYR A 167      -4.031  -6.390   8.736  1.00  0.030          N  
ATOM   2622  CA  TYR A 167      -5.208  -5.686   9.236  1.00  0.030          C  
ATOM   2623  C   TYR A 167      -5.712  -6.388  10.475  1.00  0.030          C  
ATOM   2624  O   TYR A 167      -5.909  -5.765  11.512  1.00  0.040          O  
ATOM   2625  CB  TYR A 167      -6.299  -5.606   8.186  1.00  0.040          C  
ATOM   2626  CG  TYR A 167      -7.592  -4.967   8.635  1.00  0.040          C  
ATOM   2627  CD1 TYR A 167      -7.738  -3.584   8.634  1.00  0.040          C  
ATOM   2628  CD2 TYR A 167      -8.645  -5.768   9.020  1.00  0.040          C  
ATOM   2629  CE1 TYR A 167      -8.939  -3.023   9.002  1.00  0.040          C  
ATOM   2630  CE2 TYR A 167      -9.835  -5.201   9.389  1.00  0.040          C  
ATOM   2631  CZ  TYR A 167      -9.988  -3.839   9.373  1.00  0.040          C  
ATOM   2632  OH  TYR A 167     -11.185  -3.288   9.732  1.00  0.040          O  
ATOM   2633  H   TYR A 167      -4.029  -6.740   7.773  1.00  0.040          H  
ATOM   2634  HA  TYR A 167      -4.922  -4.677   9.518  1.00  0.040          H  
ATOM   2635 1HB  TYR A 167      -5.913  -5.039   7.355  1.00  0.050          H  
ATOM   2636 2HB  TYR A 167      -6.531  -6.588   7.819  1.00  0.050          H  
ATOM   2637  HD1 TYR A 167      -6.912  -2.951   8.330  1.00  0.050          H  
ATOM   2638  HD2 TYR A 167      -8.536  -6.853   9.021  1.00  0.050          H  
ATOM   2639  HE1 TYR A 167      -9.070  -1.946   8.994  1.00  0.050          H  
ATOM   2640  HE2 TYR A 167     -10.658  -5.831   9.685  1.00  0.050          H  
ATOM   2641  HH  TYR A 167     -11.163  -2.321   9.586  1.00  0.050          H  
ATOM   2642  N   GLY A 168      -5.895  -7.709  10.414  1.00  0.030          N  
ATOM   2643  CA  GLY A 168      -6.383  -8.416  11.595  1.00  0.040          C  
ATOM   2644  C   GLY A 168      -5.484  -8.132  12.809  1.00  0.040          C  
ATOM   2645  O   GLY A 168      -5.983  -7.901  13.919  1.00  0.040          O  
ATOM   2646  H   GLY A 168      -5.740  -8.200   9.524  1.00  0.040          H  
ATOM   2647 1HA  GLY A 168      -7.408  -8.113  11.805  1.00  0.050          H  
ATOM   2648 2HA  GLY A 168      -6.396  -9.487  11.391  1.00  0.050          H  
ATOM   2649  N   VAL A 169      -4.159  -8.078  12.590  1.00  0.040          N  
ATOM   2650  CA  VAL A 169      -3.233  -7.771  13.681  1.00  0.040          C  
ATOM   2651  C   VAL A 169      -3.450  -6.316  14.146  1.00  0.040          C  
ATOM   2652  O   VAL A 169      -3.463  -6.058  15.349  1.00  0.050          O  
ATOM   2653  CB  VAL A 169      -1.754  -8.017  13.302  1.00  0.060          C  
ATOM   2654  CG1 VAL A 169      -0.836  -7.544  14.457  1.00  0.060          C  
ATOM   2655  CG2 VAL A 169      -1.540  -9.504  13.007  1.00  0.060          C  
ATOM   2656  H   VAL A 169      -3.826  -8.314  11.647  1.00  0.050          H  
ATOM   2657  HA  VAL A 169      -3.461  -8.429  14.517  1.00  0.050          H  
ATOM   2658  HB  VAL A 169      -1.499  -7.433  12.417  1.00  0.070          H  
ATOM   2659 1HG1 VAL A 169       0.204  -7.725  14.190  1.00  0.070          H  
ATOM   2660 2HG1 VAL A 169      -0.973  -6.480  14.653  1.00  0.070          H  
ATOM   2661 3HG1 VAL A 169      -1.070  -8.103  15.360  1.00  0.070          H  
ATOM   2662 1HG2 VAL A 169      -0.501  -9.684  12.739  1.00  0.070          H  
ATOM   2663 2HG2 VAL A 169      -1.791 -10.092  13.888  1.00  0.070          H  
ATOM   2664 3HG2 VAL A 169      -2.177  -9.804  12.180  1.00  0.070          H  
ATOM   2665  N   THR A 170      -3.601  -5.378  13.199  1.00  0.040          N  
ATOM   2666  CA  THR A 170      -3.847  -3.960  13.494  1.00  0.040          C  
ATOM   2667  C   THR A 170      -5.104  -3.807  14.348  1.00  0.050          C  
ATOM   2668  O   THR A 170      -5.115  -3.040  15.312  1.00  0.060          O  
ATOM   2669  CB  THR A 170      -4.005  -3.138  12.188  1.00  0.060          C  
ATOM   2670  OG1 THR A 170      -2.792  -3.220  11.438  1.00  0.060          O  
ATOM   2671  CG2 THR A 170      -4.320  -1.649  12.486  1.00  0.060          C  
ATOM   2672  H   THR A 170      -3.505  -5.663  12.225  1.00  0.050          H  
ATOM   2673  HA  THR A 170      -3.000  -3.570  14.053  1.00  0.050          H  
ATOM   2674  HB  THR A 170      -4.811  -3.546  11.600  1.00  0.070          H  
ATOM   2675  HG1 THR A 170      -2.634  -4.151  11.175  1.00  0.070          H  
ATOM   2676 1HG2 THR A 170      -4.413  -1.109  11.545  1.00  0.070          H  
ATOM   2677 2HG2 THR A 170      -5.253  -1.563  13.044  1.00  0.070          H  
ATOM   2678 3HG2 THR A 170      -3.517  -1.224  13.068  1.00  0.070          H  
ATOM   2679  N   VAL A 171      -6.177  -4.512  13.992  1.00  0.040          N  
ATOM   2680  CA  VAL A 171      -7.403  -4.426  14.765  1.00  0.050          C  
ATOM   2681  C   VAL A 171      -7.132  -4.936  16.173  1.00  0.050          C  
ATOM   2682  O   VAL A 171      -7.548  -4.304  17.137  1.00  0.060          O  
ATOM   2683  CB  VAL A 171      -8.569  -5.190  14.109  1.00  0.070          C  
ATOM   2684  CG1 VAL A 171      -9.783  -5.237  15.070  1.00  0.070          C  
ATOM   2685  CG2 VAL A 171      -8.968  -4.482  12.798  1.00  0.070          C  
ATOM   2686  H   VAL A 171      -6.114  -5.095  13.158  1.00  0.050          H  
ATOM   2687  HA  VAL A 171      -7.694  -3.380  14.830  1.00  0.060          H  
ATOM   2688  HB  VAL A 171      -8.252  -6.212  13.900  1.00  0.080          H  
ATOM   2689 1HG1 VAL A 171     -10.587  -5.783  14.610  1.00  0.080          H  
ATOM   2690 2HG1 VAL A 171      -9.517  -5.731  15.994  1.00  0.080          H  
ATOM   2691 3HG1 VAL A 171     -10.107  -4.222  15.289  1.00  0.080          H  
ATOM   2692 1HG2 VAL A 171      -9.785  -5.024  12.329  1.00  0.080          H  
ATOM   2693 2HG2 VAL A 171      -9.285  -3.462  13.010  1.00  0.080          H  
ATOM   2694 3HG2 VAL A 171      -8.113  -4.461  12.122  1.00  0.080          H  
ATOM   2695  N   TRP A 172      -6.407  -6.045  16.308  1.00  0.050          N  
ATOM   2696  CA  TRP A 172      -6.068  -6.575  17.624  1.00  0.060          C  
ATOM   2697  C   TRP A 172      -5.325  -5.501  18.435  1.00  0.060          C  
ATOM   2698  O   TRP A 172      -5.644  -5.259  19.607  1.00  0.070          O  
ATOM   2699  CB  TRP A 172      -5.222  -7.837  17.475  1.00  0.080          C  
ATOM   2700  CG  TRP A 172      -4.896  -8.502  18.725  1.00  0.080          C  
ATOM   2701  CD1 TRP A 172      -5.629  -9.459  19.331  1.00  0.080          C  
ATOM   2702  CD2 TRP A 172      -3.738  -8.293  19.554  1.00  0.080          C  
ATOM   2703  NE1 TRP A 172      -5.018  -9.863  20.468  1.00  0.080          N  
ATOM   2704  CE2 TRP A 172      -3.850  -9.165  20.622  1.00  0.080          C  
ATOM   2705  CE3 TRP A 172      -2.632  -7.452  19.471  1.00  0.080          C  
ATOM   2706  CZ2 TRP A 172      -2.889  -9.232  21.613  1.00  0.080          C  
ATOM   2707  CZ3 TRP A 172      -1.695  -7.509  20.450  1.00  0.080          C  
ATOM   2708  CH2 TRP A 172      -1.803  -8.373  21.497  1.00  0.080          C  
ATOM   2709  H   TRP A 172      -6.128  -6.559  15.466  1.00  0.060          H  
ATOM   2710  HA  TRP A 172      -6.987  -6.831  18.146  1.00  0.070          H  
ATOM   2711 1HB  TRP A 172      -5.736  -8.543  16.831  1.00  0.100          H  
ATOM   2712 2HB  TRP A 172      -4.293  -7.596  16.991  1.00  0.100          H  
ATOM   2713  HD1 TRP A 172      -6.572  -9.856  18.960  1.00  0.100          H  
ATOM   2714  HE1 TRP A 172      -5.401 -10.598  21.092  1.00  0.100          H  
ATOM   2715  HE3 TRP A 172      -2.518  -6.759  18.643  1.00  0.100          H  
ATOM   2716  HZ2 TRP A 172      -2.969  -9.916  22.457  1.00  0.100          H  
ATOM   2717  HZ3 TRP A 172      -0.855  -6.845  20.370  1.00  0.100          H  
ATOM   2718  HH2 TRP A 172      -1.018  -8.381  22.256  1.00  0.100          H  
ATOM   2719  N   GLU A 173      -4.353  -4.818  17.816  1.00  0.060          N  
ATOM   2720  CA  GLU A 173      -3.634  -3.761  18.524  1.00  0.060          C  
ATOM   2721  C   GLU A 173      -4.612  -2.670  18.981  1.00  0.070          C  
ATOM   2722  O   GLU A 173      -4.509  -2.155  20.096  1.00  0.080          O  
ATOM   2723  CB  GLU A 173      -2.579  -3.101  17.621  1.00  0.080          C  
ATOM   2724  CG  GLU A 173      -1.330  -3.923  17.269  1.00  0.080          C  
ATOM   2725  CD  GLU A 173      -0.504  -3.202  16.205  1.00  0.080          C  
ATOM   2726  OE1 GLU A 173      -1.104  -2.701  15.285  1.00  0.080          O  
ATOM   2727  OE2 GLU A 173       0.692  -3.122  16.314  1.00  0.080          O  
ATOM   2728  H   GLU A 173      -4.092  -5.075  16.858  1.00  0.070          H  
ATOM   2729  HA  GLU A 173      -3.144  -4.191  19.399  1.00  0.070          H  
ATOM   2730 1HB  GLU A 173      -3.046  -2.812  16.686  1.00  0.100          H  
ATOM   2731 2HB  GLU A 173      -2.235  -2.183  18.098  1.00  0.100          H  
ATOM   2732 1HG  GLU A 173      -0.727  -4.066  18.169  1.00  0.100          H  
ATOM   2733 2HG  GLU A 173      -1.633  -4.903  16.901  1.00  0.100          H  
ATOM   2734  N   LEU A 174      -5.611  -2.332  18.166  1.00  0.080          N  
ATOM   2735  CA  LEU A 174      -6.538  -1.296  18.602  1.00  0.080          C  
ATOM   2736  C   LEU A 174      -7.465  -1.801  19.722  1.00  0.090          C  
ATOM   2737  O   LEU A 174      -7.661  -1.121  20.729  1.00  0.110          O  
ATOM   2738  CB  LEU A 174      -7.418  -0.845  17.417  1.00  0.110          C  
ATOM   2739  CG  LEU A 174      -6.689  -0.183  16.217  1.00  0.110          C  
ATOM   2740  CD1 LEU A 174      -7.704   0.088  15.090  1.00  0.110          C  
ATOM   2741  CD2 LEU A 174      -5.995   1.052  16.627  1.00  0.110          C  
ATOM   2742  H   LEU A 174      -5.646  -2.734  17.220  1.00  0.100          H  
ATOM   2743  HA  LEU A 174      -5.969  -0.462  18.997  1.00  0.100          H  
ATOM   2744 1HB  LEU A 174      -7.946  -1.720  17.037  1.00  0.130          H  
ATOM   2745 2HB  LEU A 174      -8.154  -0.140  17.785  1.00  0.130          H  
ATOM   2746  HG  LEU A 174      -5.951  -0.870  15.839  1.00  0.130          H  
ATOM   2747 1HD1 LEU A 174      -7.187   0.521  14.238  1.00  0.130          H  
ATOM   2748 2HD1 LEU A 174      -8.175  -0.848  14.789  1.00  0.130          H  
ATOM   2749 3HD1 LEU A 174      -8.468   0.780  15.439  1.00  0.130          H  
ATOM   2750 1HD2 LEU A 174      -5.490   1.436  15.764  1.00  0.130          H  
ATOM   2751 2HD2 LEU A 174      -6.722   1.775  16.996  1.00  0.130          H  
ATOM   2752 3HD2 LEU A 174      -5.258   0.850  17.393  1.00  0.130          H  
ATOM   2753  N   MET A 175      -7.984  -3.023  19.585  1.00  0.080          N  
ATOM   2754  CA  MET A 175      -8.952  -3.582  20.535  1.00  0.090          C  
ATOM   2755  C   MET A 175      -8.339  -3.896  21.899  1.00  0.100          C  
ATOM   2756  O   MET A 175      -9.019  -3.877  22.919  1.00  0.110          O  
ATOM   2757  CB  MET A 175      -9.609  -4.834  19.949  1.00  0.120          C  
ATOM   2758  CG  MET A 175     -10.465  -4.588  18.686  1.00  0.120          C  
ATOM   2759  SD  MET A 175     -11.807  -3.450  18.915  1.00  0.120          S  
ATOM   2760  CE  MET A 175     -12.308  -3.129  17.209  1.00  0.120          C  
ATOM   2761  H   MET A 175      -7.742  -3.552  18.750  1.00  0.100          H  
ATOM   2762  HA  MET A 175      -9.722  -2.832  20.698  1.00  0.110          H  
ATOM   2763 1HB  MET A 175      -8.825  -5.541  19.674  1.00  0.150          H  
ATOM   2764 2HB  MET A 175     -10.236  -5.306  20.703  1.00  0.150          H  
ATOM   2765 1HG  MET A 175      -9.832  -4.187  17.915  1.00  0.150          H  
ATOM   2766 2HG  MET A 175     -10.870  -5.539  18.332  1.00  0.150          H  
ATOM   2767 1HE  MET A 175     -13.139  -2.431  17.192  1.00  0.150          H  
ATOM   2768 2HE  MET A 175     -11.472  -2.694  16.660  1.00  0.150          H  
ATOM   2769 3HE  MET A 175     -12.608  -4.062  16.737  1.00  0.150          H  
ATOM   2770  N   THR A 176      -7.042  -4.167  21.925  1.00  0.100          N  
ATOM   2771  CA  THR A 176      -6.324  -4.442  23.163  1.00  0.130          C  
ATOM   2772  C   THR A 176      -5.704  -3.176  23.736  1.00  0.190          C  
ATOM   2773  O   THR A 176      -4.972  -3.221  24.729  1.00  0.300          O  
ATOM   2774  CB  THR A 176      -5.226  -5.488  22.969  1.00  0.170          C  
ATOM   2775  OG1 THR A 176      -4.310  -5.041  21.964  1.00  0.170          O  
ATOM   2776  CG2 THR A 176      -5.762  -6.811  22.607  1.00  0.170          C  
ATOM   2777  H   THR A 176      -6.537  -4.262  21.040  1.00  0.120          H  
ATOM   2778  HA  THR A 176      -7.034  -4.827  23.896  1.00  0.160          H  
ATOM   2779  HB  THR A 176      -4.692  -5.590  23.905  1.00  0.200          H  
ATOM   2780  HG1 THR A 176      -4.763  -5.058  21.089  1.00  0.200          H  
ATOM   2781 1HG2 THR A 176      -4.954  -7.503  22.512  1.00  0.200          H  
ATOM   2782 2HG2 THR A 176      -6.435  -7.149  23.384  1.00  0.200          H  
ATOM   2783 3HG2 THR A 176      -6.287  -6.732  21.666  1.00  0.200          H  
ATOM   2784  N   PHE A 177      -5.994  -2.049  23.102  1.00  0.170          N  
ATOM   2785  CA  PHE A 177      -5.517  -0.745  23.469  1.00  0.200          C  
ATOM   2786  C   PHE A 177      -4.002  -0.566  23.449  1.00  0.170          C  
ATOM   2787  O   PHE A 177      -3.420   0.025  24.372  1.00  0.180          O  
ATOM   2788  CB  PHE A 177      -6.089  -0.317  24.796  1.00  0.270          C  
ATOM   2789  CG  PHE A 177      -7.591  -0.270  24.798  1.00  0.270          C  
ATOM   2790  CD1 PHE A 177      -8.324  -1.277  25.389  1.00  0.270          C  
ATOM   2791  CD2 PHE A 177      -8.272   0.796  24.215  1.00  0.270          C  
ATOM   2792  CE1 PHE A 177      -9.697  -1.230  25.403  1.00  0.270          C  
ATOM   2793  CE2 PHE A 177      -9.651   0.842  24.230  1.00  0.270          C  
ATOM   2794  CZ  PHE A 177     -10.362  -0.173  24.827  1.00  0.270          C  
ATOM   2795  H   PHE A 177      -6.620  -2.071  22.296  1.00  0.200          H  
ATOM   2796  HA  PHE A 177      -5.957  -0.091  22.743  1.00  0.240          H  
ATOM   2797 1HB  PHE A 177      -5.757  -0.985  25.586  1.00  0.320          H  
ATOM   2798 2HB  PHE A 177      -5.723   0.683  25.009  1.00  0.320          H  
ATOM   2799  HD1 PHE A 177      -7.802  -2.120  25.845  1.00  0.320          H  
ATOM   2800  HD2 PHE A 177      -7.705   1.599  23.748  1.00  0.320          H  
ATOM   2801  HE1 PHE A 177     -10.253  -2.031  25.872  1.00  0.320          H  
ATOM   2802  HE2 PHE A 177     -10.183   1.673  23.773  1.00  0.320          H  
ATOM   2803  HZ  PHE A 177     -11.449  -0.138  24.842  1.00  0.320          H  
ATOM   2804  N   GLY A 178      -3.374  -1.066  22.378  1.00  0.140          N  
ATOM   2805  CA  GLY A 178      -1.949  -0.941  22.137  1.00  0.120          C  
ATOM   2806  C   GLY A 178      -1.053  -2.068  22.641  1.00  0.140          C  
ATOM   2807  O   GLY A 178       0.165  -1.878  22.761  1.00  0.170          O  
ATOM   2808  H   GLY A 178      -3.919  -1.544  21.663  1.00  0.170          H  
ATOM   2809 1HA  GLY A 178      -1.825  -0.879  21.062  1.00  0.140          H  
ATOM   2810 2HA  GLY A 178      -1.609  -0.002  22.539  1.00  0.140          H  
ATOM   2811  N   ALA A 179      -1.623  -3.226  22.970  1.00  0.170          N  
ATOM   2812  CA  ALA A 179      -0.814  -4.344  23.437  1.00  0.160          C  
ATOM   2813  C   ALA A 179       0.153  -4.776  22.346  1.00  0.130          C  
ATOM   2814  O   ALA A 179      -0.167  -4.687  21.162  1.00  0.130          O  
ATOM   2815  CB  ALA A 179      -1.688  -5.515  23.838  1.00  0.230          C  
ATOM   2816  H   ALA A 179      -2.626  -3.361  22.869  1.00  0.200          H  
ATOM   2817  HA  ALA A 179      -0.237  -4.013  24.300  1.00  0.190          H  
ATOM   2818 1HB  ALA A 179      -1.063  -6.331  24.194  1.00  0.270          H  
ATOM   2819 2HB  ALA A 179      -2.370  -5.202  24.627  1.00  0.270          H  
ATOM   2820 3HB  ALA A 179      -2.249  -5.846  22.980  1.00  0.270          H  
ATOM   2821  N   GLU A 180       1.332  -5.247  22.732  1.00  0.140          N  
ATOM   2822  CA  GLU A 180       2.287  -5.744  21.756  1.00  0.130          C  
ATOM   2823  C   GLU A 180       1.876  -7.151  21.289  1.00  0.140          C  
ATOM   2824  O   GLU A 180       1.613  -8.011  22.134  1.00  0.200          O  
ATOM   2825  CB  GLU A 180       3.683  -5.781  22.380  1.00  0.190          C  
ATOM   2826  CG  GLU A 180       4.765  -6.270  21.455  1.00  0.190          C  
ATOM   2827  CD  GLU A 180       6.125  -6.314  22.079  1.00  0.190          C  
ATOM   2828  OE1 GLU A 180       6.271  -5.910  23.203  1.00  0.190          O  
ATOM   2829  OE2 GLU A 180       7.028  -6.789  21.416  1.00  0.190          O  
ATOM   2830  H   GLU A 180       1.562  -5.270  23.716  1.00  0.170          H  
ATOM   2831  HA  GLU A 180       2.320  -5.041  20.935  1.00  0.160          H  
ATOM   2832 1HB  GLU A 180       3.957  -4.775  22.695  1.00  0.220          H  
ATOM   2833 2HB  GLU A 180       3.678  -6.398  23.262  1.00  0.220          H  
ATOM   2834 1HG  GLU A 180       4.513  -7.274  21.134  1.00  0.220          H  
ATOM   2835 2HG  GLU A 180       4.791  -5.635  20.571  1.00  0.220          H  
ATOM   2836  N   PRO A 181       1.744  -7.418  19.971  1.00  0.120          N  
ATOM   2837  CA  PRO A 181       1.446  -8.729  19.426  1.00  0.130          C  
ATOM   2838  C   PRO A 181       2.543  -9.678  19.833  1.00  0.100          C  
ATOM   2839  O   PRO A 181       3.704  -9.277  19.866  1.00  0.140          O  
ATOM   2840  CB  PRO A 181       1.447  -8.483  17.908  1.00  0.200          C  
ATOM   2841  CG  PRO A 181       1.139  -7.016  17.754  1.00  0.200          C  
ATOM   2842  CD  PRO A 181       1.808  -6.347  18.945  1.00  0.200          C  
ATOM   2843  HA  PRO A 181       0.474  -9.080  19.785  1.00  0.160          H  
ATOM   2844 1HB  PRO A 181       2.418  -8.754  17.486  1.00  0.230          H  
ATOM   2845 2HB  PRO A 181       0.704  -9.123  17.422  1.00  0.230          H  
ATOM   2846 1HG  PRO A 181       1.522  -6.643  16.787  1.00  0.230          H  
ATOM   2847 2HG  PRO A 181       0.050  -6.852  17.738  1.00  0.230          H  
ATOM   2848 1HD  PRO A 181       2.850  -6.076  18.719  1.00  0.230          H  
ATOM   2849 2HD  PRO A 181       1.182  -5.481  19.206  1.00  0.230          H  
ATOM   2850  N   TYR A 182       2.191 -10.921  20.130  1.00  0.080          N  
ATOM   2851  CA  TYR A 182       3.165 -11.949  20.479  1.00  0.120          C  
ATOM   2852  C   TYR A 182       4.185 -11.470  21.524  1.00  0.180          C  
ATOM   2853  O   TYR A 182       5.377 -11.786  21.435  1.00  0.390          O  
ATOM   2854  CB  TYR A 182       3.853 -12.402  19.189  1.00  0.150          C  
ATOM   2855  CG  TYR A 182       2.853 -12.848  18.144  1.00  0.150          C  
ATOM   2856  CD1 TYR A 182       2.610 -12.024  17.065  1.00  0.150          C  
ATOM   2857  CD2 TYR A 182       2.146 -14.037  18.277  1.00  0.150          C  
ATOM   2858  CE1 TYR A 182       1.682 -12.368  16.124  1.00  0.150          C  
ATOM   2859  CE2 TYR A 182       1.201 -14.377  17.322  1.00  0.150          C  
ATOM   2860  CZ  TYR A 182       0.975 -13.543  16.254  1.00  0.150          C  
ATOM   2861  OH  TYR A 182       0.032 -13.859  15.310  1.00  0.150          O  
ATOM   2862  H   TYR A 182       1.213 -11.171  20.099  1.00  0.100          H  
ATOM   2863  HA  TYR A 182       2.629 -12.794  20.912  1.00  0.140          H  
ATOM   2864 1HB  TYR A 182       4.412 -11.578  18.776  1.00  0.180          H  
ATOM   2865 2HB  TYR A 182       4.547 -13.194  19.374  1.00  0.180          H  
ATOM   2866  HD1 TYR A 182       3.151 -11.093  16.969  1.00  0.180          H  
ATOM   2867  HD2 TYR A 182       2.322 -14.691  19.130  1.00  0.180          H  
ATOM   2868  HE1 TYR A 182       1.493 -11.707  15.281  1.00  0.180          H  
ATOM   2869  HE2 TYR A 182       0.628 -15.295  17.418  1.00  0.180          H  
ATOM   2870  HH  TYR A 182       0.047 -13.195  14.615  1.00  0.180          H  
ATOM   2871  N   ALA A 183       3.723 -10.686  22.502  1.00  0.120          N  
ATOM   2872  CA  ALA A 183       4.615 -10.137  23.500  1.00  0.210          C  
ATOM   2873  C   ALA A 183       5.326 -11.249  24.229  1.00  0.290          C  
ATOM   2874  O   ALA A 183       4.720 -12.256  24.596  1.00  0.380          O  
ATOM   2875  CB  ALA A 183       3.846  -9.289  24.488  1.00  0.260          C  
ATOM   2876  H   ALA A 183       2.737 -10.452  22.540  1.00  0.140          H  
ATOM   2877  HA  ALA A 183       5.355  -9.517  22.992  1.00  0.250          H  
ATOM   2878 1HB  ALA A 183       4.535  -8.867  25.218  1.00  0.310          H  
ATOM   2879 2HB  ALA A 183       3.347  -8.495  23.957  1.00  0.310          H  
ATOM   2880 3HB  ALA A 183       3.107  -9.904  24.994  1.00  0.310          H  
ATOM   2881  N   GLY A 184       6.615 -11.043  24.464  1.00  0.540          N  
ATOM   2882  CA  GLY A 184       7.457 -11.989  25.174  1.00  0.190          C  
ATOM   2883  C   GLY A 184       8.139 -12.987  24.239  1.00  0.250          C  
ATOM   2884  O   GLY A 184       9.047 -13.707  24.658  1.00  0.510          O  
ATOM   2885  H   GLY A 184       7.037 -10.188  24.126  1.00  0.650          H  
ATOM   2886 1HA  GLY A 184       8.214 -11.444  25.737  1.00  0.230          H  
ATOM   2887 2HA  GLY A 184       6.851 -12.531  25.899  1.00  0.230          H  
ATOM   2888  N   LEU A 185       7.732 -13.026  22.973  1.00  0.120          N  
ATOM   2889  CA  LEU A 185       8.318 -13.962  22.031  1.00  0.110          C  
ATOM   2890  C   LEU A 185       9.307 -13.301  21.100  1.00  0.130          C  
ATOM   2891  O   LEU A 185       9.225 -12.104  20.812  1.00  0.160          O  
ATOM   2892  CB  LEU A 185       7.214 -14.618  21.200  1.00  0.160          C  
ATOM   2893  CG  LEU A 185       6.127 -15.384  21.991  1.00  0.160          C  
ATOM   2894  CD1 LEU A 185       5.085 -15.858  21.027  1.00  0.160          C  
ATOM   2895  CD2 LEU A 185       6.744 -16.575  22.733  1.00  0.160          C  
ATOM   2896  H   LEU A 185       6.977 -12.418  22.642  1.00  0.140          H  
ATOM   2897  HA  LEU A 185       8.861 -14.725  22.582  1.00  0.130          H  
ATOM   2898 1HB  LEU A 185       6.717 -13.839  20.626  1.00  0.190          H  
ATOM   2899 2HB  LEU A 185       7.680 -15.314  20.495  1.00  0.190          H  
ATOM   2900  HG  LEU A 185       5.650 -14.711  22.712  1.00  0.190          H  
ATOM   2901 1HD1 LEU A 185       4.311 -16.389  21.577  1.00  0.190          H  
ATOM   2902 2HD1 LEU A 185       4.647 -15.023  20.526  1.00  0.190          H  
ATOM   2903 3HD1 LEU A 185       5.545 -16.525  20.296  1.00  0.190          H  
ATOM   2904 1HD2 LEU A 185       5.963 -17.107  23.272  1.00  0.190          H  
ATOM   2905 2HD2 LEU A 185       7.219 -17.255  22.015  1.00  0.190          H  
ATOM   2906 3HD2 LEU A 185       7.489 -16.232  23.446  1.00  0.190          H  
ATOM   2907  N   ARG A 186      10.267 -14.089  20.641  1.00  0.120          N  
ATOM   2908  CA  ARG A 186      11.221 -13.625  19.650  1.00  0.130          C  
ATOM   2909  C   ARG A 186      10.554 -13.681  18.297  1.00  0.130          C  
ATOM   2910  O   ARG A 186       9.661 -14.495  18.085  1.00  0.140          O  
ATOM   2911  CB  ARG A 186      12.473 -14.486  19.606  1.00  0.180          C  
ATOM   2912  CG  ARG A 186      13.345 -14.463  20.843  1.00  0.180          C  
ATOM   2913  CD  ARG A 186      14.553 -15.318  20.653  1.00  0.180          C  
ATOM   2914  NE  ARG A 186      14.218 -16.741  20.558  1.00  0.180          N  
ATOM   2915  CZ  ARG A 186      15.009 -17.710  20.069  1.00  0.180          C  
ATOM   2916  NH1 ARG A 186      16.214 -17.452  19.584  1.00  0.180          N  
ATOM   2917  NH2 ARG A 186      14.534 -18.933  20.096  1.00  0.180          N  
ATOM   2918  H   ARG A 186      10.305 -15.047  20.974  1.00  0.140          H  
ATOM   2919  HA  ARG A 186      11.498 -12.593  19.872  1.00  0.160          H  
ATOM   2920 1HB  ARG A 186      12.182 -15.517  19.432  1.00  0.210          H  
ATOM   2921 2HB  ARG A 186      13.091 -14.182  18.765  1.00  0.210          H  
ATOM   2922 1HG  ARG A 186      13.665 -13.443  21.052  1.00  0.210          H  
ATOM   2923 2HG  ARG A 186      12.780 -14.852  21.693  1.00  0.210          H  
ATOM   2924 1HD  ARG A 186      15.054 -15.020  19.735  1.00  0.210          H  
ATOM   2925 2HD  ARG A 186      15.226 -15.181  21.499  1.00  0.210          H  
ATOM   2926  HE  ARG A 186      13.306 -17.063  20.922  1.00  0.210          H  
ATOM   2927 1HH1 ARG A 186      16.567 -16.508  19.573  1.00  0.210          H  
ATOM   2928 2HH1 ARG A 186      16.786 -18.204  19.225  1.00  0.210          H  
ATOM   2929 1HH2 ARG A 186      13.589 -19.064  20.496  1.00  0.210          H  
ATOM   2930 2HH2 ARG A 186      15.072 -19.710  19.748  1.00  0.210          H  
ATOM   2931  N   LEU A 187      11.028 -12.889  17.341  1.00  0.120          N  
ATOM   2932  CA  LEU A 187      10.433 -12.924  16.006  1.00  0.130          C  
ATOM   2933  C   LEU A 187      10.600 -14.319  15.422  1.00  0.130          C  
ATOM   2934  O   LEU A 187       9.724 -14.838  14.737  1.00  0.190          O  
ATOM   2935  CB  LEU A 187      11.136 -11.914  15.091  1.00  0.180          C  
ATOM   2936  CG  LEU A 187      11.000 -10.405  15.467  1.00  0.180          C  
ATOM   2937  CD1 LEU A 187      11.861  -9.597  14.515  1.00  0.180          C  
ATOM   2938  CD2 LEU A 187       9.554  -9.953  15.433  1.00  0.180          C  
ATOM   2939  H   LEU A 187      11.768 -12.235  17.553  1.00  0.140          H  
ATOM   2940  HA  LEU A 187       9.368 -12.715  16.079  1.00  0.160          H  
ATOM   2941 1HB  LEU A 187      12.197 -12.153  15.065  1.00  0.210          H  
ATOM   2942 2HB  LEU A 187      10.742 -12.039  14.082  1.00  0.210          H  
ATOM   2943  HG  LEU A 187      11.384 -10.252  16.473  1.00  0.210          H  
ATOM   2944 1HD1 LEU A 187      11.805  -8.540  14.779  1.00  0.210          H  
ATOM   2945 2HD1 LEU A 187      12.897  -9.930  14.584  1.00  0.210          H  
ATOM   2946 3HD1 LEU A 187      11.504  -9.734  13.492  1.00  0.210          H  
ATOM   2947 1HD2 LEU A 187       9.498  -8.901  15.710  1.00  0.210          H  
ATOM   2948 2HD2 LEU A 187       9.148 -10.074  14.458  1.00  0.210          H  
ATOM   2949 3HD2 LEU A 187       8.987 -10.535  16.138  1.00  0.210          H  
ATOM   2950  N   ALA A 188      11.727 -14.941  15.752  1.00  0.090          N  
ATOM   2951  CA  ALA A 188      12.127 -16.267  15.309  1.00  0.100          C  
ATOM   2952  C   ALA A 188      11.140 -17.360  15.700  1.00  0.120          C  
ATOM   2953  O   ALA A 188      11.130 -18.430  15.091  1.00  0.150          O  
ATOM   2954  CB  ALA A 188      13.480 -16.606  15.914  1.00  0.140          C  
ATOM   2955  H   ALA A 188      12.389 -14.429  16.315  1.00  0.110          H  
ATOM   2956  HA  ALA A 188      12.202 -16.250  14.222  1.00  0.120          H  
ATOM   2957 1HB  ALA A 188      13.799 -17.585  15.558  1.00  0.160          H  
ATOM   2958 2HB  ALA A 188      14.211 -15.856  15.617  1.00  0.160          H  
ATOM   2959 3HB  ALA A 188      13.396 -16.625  17.001  1.00  0.160          H  
ATOM   2960  N   GLU A 189      10.367 -17.135  16.760  1.00  0.120          N  
ATOM   2961  CA  GLU A 189       9.439 -18.125  17.270  1.00  0.140          C  
ATOM   2962  C   GLU A 189       8.020 -17.950  16.742  1.00  0.140          C  
ATOM   2963  O   GLU A 189       7.154 -18.802  16.990  1.00  0.220          O  
ATOM   2964  CB  GLU A 189       9.427 -18.067  18.797  1.00  0.190          C  
ATOM   2965  CG  GLU A 189      10.772 -18.423  19.437  1.00  0.190          C  
ATOM   2966  CD  GLU A 189      10.776 -18.315  20.940  1.00  0.190          C  
ATOM   2967  OE1 GLU A 189       9.730 -18.153  21.516  1.00  0.190          O  
ATOM   2968  OE2 GLU A 189      11.846 -18.373  21.508  1.00  0.190          O  
ATOM   2969  H   GLU A 189      10.371 -16.220  17.211  1.00  0.140          H  
ATOM   2970  HA  GLU A 189       9.791 -19.110  16.965  1.00  0.170          H  
ATOM   2971 1HB  GLU A 189       9.161 -17.054  19.115  1.00  0.230          H  
ATOM   2972 2HB  GLU A 189       8.667 -18.744  19.187  1.00  0.230          H  
ATOM   2973 1HG  GLU A 189      11.025 -19.445  19.159  1.00  0.230          H  
ATOM   2974 2HG  GLU A 189      11.539 -17.773  19.027  1.00  0.230          H  
ATOM   2975  N   VAL A 190       7.738 -16.821  16.086  1.00  0.130          N  
ATOM   2976  CA  VAL A 190       6.374 -16.581  15.665  1.00  0.130          C  
ATOM   2977  C   VAL A 190       5.969 -17.494  14.503  1.00  0.130          C  
ATOM   2978  O   VAL A 190       4.882 -18.057  14.554  1.00  0.150          O  
ATOM   2979  CB  VAL A 190       6.095 -15.073  15.420  1.00  0.180          C  
ATOM   2980  CG1 VAL A 190       4.696 -14.877  14.805  1.00  0.180          C  
ATOM   2981  CG2 VAL A 190       6.175 -14.340  16.781  1.00  0.180          C  
ATOM   2982  H   VAL A 190       8.479 -16.155  15.833  1.00  0.160          H  
ATOM   2983  HA  VAL A 190       5.733 -16.837  16.508  1.00  0.160          H  
ATOM   2984  HB  VAL A 190       6.828 -14.653  14.751  1.00  0.220          H  
ATOM   2985 1HG1 VAL A 190       4.508 -13.814  14.655  1.00  0.220          H  
ATOM   2986 2HG1 VAL A 190       4.647 -15.382  13.849  1.00  0.220          H  
ATOM   2987 3HG1 VAL A 190       3.936 -15.289  15.475  1.00  0.220          H  
ATOM   2988 1HG2 VAL A 190       5.984 -13.282  16.640  1.00  0.220          H  
ATOM   2989 2HG2 VAL A 190       5.432 -14.754  17.463  1.00  0.220          H  
ATOM   2990 3HG2 VAL A 190       7.172 -14.473  17.211  1.00  0.220          H  
ATOM   2991  N   PRO A 191       6.766 -17.673  13.426  1.00  0.130          N  
ATOM   2992  CA  PRO A 191       6.440 -18.556  12.315  1.00  0.150          C  
ATOM   2993  C   PRO A 191       6.083 -19.972  12.802  1.00  0.160          C  
ATOM   2994  O   PRO A 191       5.193 -20.617  12.250  1.00  0.180          O  
ATOM   2995  CB  PRO A 191       7.752 -18.556  11.528  1.00  0.220          C  
ATOM   2996  CG  PRO A 191       8.387 -17.202  11.862  1.00  0.220          C  
ATOM   2997  CD  PRO A 191       8.071 -16.988  13.282  1.00  0.220          C  
ATOM   2998  HA  PRO A 191       5.617 -18.121  11.728  1.00  0.180          H  
ATOM   2999 1HB  PRO A 191       8.377 -19.409  11.832  1.00  0.270          H  
ATOM   3000 2HB  PRO A 191       7.546 -18.684  10.459  1.00  0.270          H  
ATOM   3001 1HG  PRO A 191       9.475 -17.231  11.680  1.00  0.270          H  
ATOM   3002 2HG  PRO A 191       7.996 -16.384  11.275  1.00  0.270          H  
ATOM   3003 1HD  PRO A 191       8.860 -17.464  13.874  1.00  0.270          H  
ATOM   3004 2HD  PRO A 191       7.996 -15.930  13.449  1.00  0.270          H  
ATOM   3005  N   ASP A 192       6.748 -20.413  13.885  1.00  0.180          N  
ATOM   3006  CA  ASP A 192       6.547 -21.722  14.505  1.00  0.210          C  
ATOM   3007  C   ASP A 192       5.181 -21.737  15.183  1.00  0.170          C  
ATOM   3008  O   ASP A 192       4.360 -22.632  14.949  1.00  0.150          O  
ATOM   3009  CB  ASP A 192       7.674 -21.997  15.514  1.00  0.280          C  
ATOM   3010  CG  ASP A 192       7.747 -23.444  16.038  1.00  0.280          C  
ATOM   3011  OD1 ASP A 192       8.117 -24.306  15.263  1.00  0.280          O  
ATOM   3012  OD2 ASP A 192       7.443 -23.669  17.204  1.00  0.280          O  
ATOM   3013  H   ASP A 192       7.489 -19.842  14.270  1.00  0.220          H  
ATOM   3014  HA  ASP A 192       6.562 -22.491  13.732  1.00  0.250          H  
ATOM   3015 1HB  ASP A 192       8.630 -21.748  15.052  1.00  0.340          H  
ATOM   3016 2HB  ASP A 192       7.558 -21.330  16.370  1.00  0.340          H  
ATOM   3017  N   LEU A 193       4.946 -20.732  16.035  1.00  0.160          N  
ATOM   3018  CA  LEU A 193       3.693 -20.600  16.751  1.00  0.140          C  
ATOM   3019  C   LEU A 193       2.536 -20.656  15.789  1.00  0.120          C  
ATOM   3020  O   LEU A 193       1.549 -21.366  16.032  1.00  0.130          O  
ATOM   3021  CB  LEU A 193       3.689 -19.243  17.492  1.00  0.200          C  
ATOM   3022  CG  LEU A 193       2.465 -18.848  18.370  1.00  0.200          C  
ATOM   3023  CD1 LEU A 193       2.938 -17.934  19.466  1.00  0.200          C  
ATOM   3024  CD2 LEU A 193       1.438 -18.063  17.512  1.00  0.200          C  
ATOM   3025  H   LEU A 193       5.671 -20.029  16.201  1.00  0.190          H  
ATOM   3026  HA  LEU A 193       3.608 -21.418  17.464  1.00  0.170          H  
ATOM   3027 1HB  LEU A 193       4.577 -19.209  18.123  1.00  0.240          H  
ATOM   3028 2HB  LEU A 193       3.794 -18.462  16.749  1.00  0.240          H  
ATOM   3029  HG  LEU A 193       2.005 -19.735  18.807  1.00  0.240          H  
ATOM   3030 1HD1 LEU A 193       2.093 -17.631  20.086  1.00  0.240          H  
ATOM   3031 2HD1 LEU A 193       3.673 -18.453  20.083  1.00  0.240          H  
ATOM   3032 3HD1 LEU A 193       3.393 -17.053  19.015  1.00  0.240          H  
ATOM   3033 1HD2 LEU A 193       0.602 -17.754  18.140  1.00  0.240          H  
ATOM   3034 2HD2 LEU A 193       1.925 -17.187  17.096  1.00  0.240          H  
ATOM   3035 3HD2 LEU A 193       1.057 -18.657  16.704  1.00  0.240          H  
ATOM   3036  N   LEU A 194       2.645 -19.883  14.711  1.00  0.110          N  
ATOM   3037  CA  LEU A 194       1.587 -19.799  13.736  1.00  0.100          C  
ATOM   3038  C   LEU A 194       1.362 -21.100  12.954  1.00  0.120          C  
ATOM   3039  O   LEU A 194       0.213 -21.532  12.802  1.00  0.130          O  
ATOM   3040  CB  LEU A 194       1.920 -18.669  12.784  1.00  0.140          C  
ATOM   3041  CG  LEU A 194       1.887 -17.239  13.309  1.00  0.140          C  
ATOM   3042  CD1 LEU A 194       2.436 -16.334  12.218  1.00  0.140          C  
ATOM   3043  CD2 LEU A 194       0.493 -16.855  13.685  1.00  0.140          C  
ATOM   3044  H   LEU A 194       3.492 -19.319  14.592  1.00  0.130          H  
ATOM   3045  HA  LEU A 194       0.670 -19.580  14.270  1.00  0.120          H  
ATOM   3046 1HB  LEU A 194       2.944 -18.836  12.482  1.00  0.170          H  
ATOM   3047 2HB  LEU A 194       1.266 -18.725  11.933  1.00  0.170          H  
ATOM   3048  HG  LEU A 194       2.529 -17.146  14.183  1.00  0.170          H  
ATOM   3049 1HD1 LEU A 194       2.439 -15.299  12.563  1.00  0.170          H  
ATOM   3050 2HD1 LEU A 194       3.456 -16.634  11.973  1.00  0.170          H  
ATOM   3051 3HD1 LEU A 194       1.819 -16.411  11.330  1.00  0.170          H  
ATOM   3052 1HD2 LEU A 194       0.497 -15.842  14.030  1.00  0.170          H  
ATOM   3053 2HD2 LEU A 194      -0.158 -16.949  12.826  1.00  0.170          H  
ATOM   3054 3HD2 LEU A 194       0.130 -17.489  14.478  1.00  0.170          H  
ATOM   3055  N   GLU A 195       2.434 -21.799  12.548  1.00  0.130          N  
ATOM   3056  CA  GLU A 195       2.286 -23.057  11.803  1.00  0.140          C  
ATOM   3057  C   GLU A 195       1.566 -24.108  12.653  1.00  0.140          C  
ATOM   3058  O   GLU A 195       0.778 -24.912  12.155  1.00  0.150          O  
ATOM   3059  CB  GLU A 195       3.650 -23.589  11.351  1.00  0.190          C  
ATOM   3060  CG  GLU A 195       3.595 -24.834  10.430  1.00  0.190          C  
ATOM   3061  CD  GLU A 195       2.948 -24.556   9.082  1.00  0.190          C  
ATOM   3062  OE1 GLU A 195       2.890 -23.410   8.703  1.00  0.190          O  
ATOM   3063  OE2 GLU A 195       2.522 -25.485   8.441  1.00  0.190          O  
ATOM   3064  H   GLU A 195       3.378 -21.417  12.676  1.00  0.160          H  
ATOM   3065  HA  GLU A 195       1.684 -22.861  10.915  1.00  0.170          H  
ATOM   3066 1HB  GLU A 195       4.185 -22.799  10.821  1.00  0.230          H  
ATOM   3067 2HB  GLU A 195       4.244 -23.844  12.233  1.00  0.230          H  
ATOM   3068 1HG  GLU A 195       4.612 -25.183  10.262  1.00  0.230          H  
ATOM   3069 2HG  GLU A 195       3.050 -25.631  10.934  1.00  0.230          H  
ATOM   3070  N   LYS A 196       1.810 -24.070  13.959  1.00  0.150          N  
ATOM   3071  CA  LYS A 196       1.213 -25.002  14.908  1.00  0.160          C  
ATOM   3072  C   LYS A 196      -0.227 -24.630  15.301  1.00  0.190          C  
ATOM   3073  O   LYS A 196      -0.847 -25.316  16.118  1.00  0.380          O  
ATOM   3074  CB  LYS A 196       2.114 -25.102  16.134  1.00  0.220          C  
ATOM   3075  CG  LYS A 196       3.444 -25.779  15.850  1.00  0.220          C  
ATOM   3076  CD  LYS A 196       4.375 -25.731  17.046  1.00  0.220          C  
ATOM   3077  CE  LYS A 196       5.653 -26.507  16.767  1.00  0.220          C  
ATOM   3078  NZ  LYS A 196       6.684 -26.296  17.820  1.00  0.220          N  
ATOM   3079  H   LYS A 196       2.512 -23.401  14.300  1.00  0.180          H  
ATOM   3080  HA  LYS A 196       1.177 -25.982  14.433  1.00  0.190          H  
ATOM   3081 1HB  LYS A 196       2.325 -24.094  16.505  1.00  0.260          H  
ATOM   3082 2HB  LYS A 196       1.603 -25.648  16.925  1.00  0.260          H  
ATOM   3083 1HG  LYS A 196       3.268 -26.817  15.569  1.00  0.260          H  
ATOM   3084 2HG  LYS A 196       3.929 -25.274  15.012  1.00  0.260          H  
ATOM   3085 1HD  LYS A 196       4.644 -24.688  17.248  1.00  0.260          H  
ATOM   3086 2HD  LYS A 196       3.881 -26.144  17.922  1.00  0.260          H  
ATOM   3087 1HE  LYS A 196       5.411 -27.566  16.723  1.00  0.260          H  
ATOM   3088 2HE  LYS A 196       6.065 -26.196  15.806  1.00  0.260          H  
ATOM   3089 1HZ  LYS A 196       7.509 -26.822  17.592  1.00  0.260          H  
ATOM   3090 2HZ  LYS A 196       6.926 -25.288  17.820  1.00  0.260          H  
ATOM   3091 3HZ  LYS A 196       6.343 -26.571  18.721  1.00  0.260          H  
ATOM   3092  N   GLY A 197      -0.762 -23.547  14.722  1.00  0.160          N  
ATOM   3093  CA  GLY A 197      -2.123 -23.096  14.968  1.00  0.140          C  
ATOM   3094  C   GLY A 197      -2.321 -22.051  16.064  1.00  0.120          C  
ATOM   3095  O   GLY A 197      -3.469 -21.759  16.416  1.00  0.120          O  
ATOM   3096  H   GLY A 197      -0.225 -23.010  14.042  1.00  0.190          H  
ATOM   3097 1HA  GLY A 197      -2.512 -22.691  14.034  1.00  0.170          H  
ATOM   3098 2HA  GLY A 197      -2.737 -23.965  15.196  1.00  0.170          H  
ATOM   3099  N   GLY A 198      -1.252 -21.488  16.628  1.00  0.120          N  
ATOM   3100  CA  GLY A 198      -1.450 -20.485  17.653  1.00  0.110          C  
ATOM   3101  C   GLY A 198      -1.786 -19.172  16.978  1.00  0.110          C  
ATOM   3102  O   GLY A 198      -1.443 -18.959  15.815  1.00  0.120          O  
ATOM   3103  H   GLY A 198      -0.289 -21.697  16.354  1.00  0.140          H  
ATOM   3104 1HA  GLY A 198      -2.254 -20.785  18.324  1.00  0.130          H  
ATOM   3105 2HA  GLY A 198      -0.540 -20.381  18.244  1.00  0.130          H  
ATOM   3106  N   ARG A 199      -2.452 -18.279  17.699  1.00  0.100          N  
ATOM   3107  CA  ARG A 199      -2.813 -16.965  17.180  1.00  0.100          C  
ATOM   3108  C   ARG A 199      -2.974 -16.007  18.341  1.00  0.090          C  
ATOM   3109  O   ARG A 199      -3.008 -16.432  19.497  1.00  0.100          O  
ATOM   3110  CB  ARG A 199      -4.119 -16.971  16.368  1.00  0.140          C  
ATOM   3111  CG  ARG A 199      -4.156 -17.814  15.061  1.00  0.140          C  
ATOM   3112  CD  ARG A 199      -3.272 -17.220  14.008  1.00  0.140          C  
ATOM   3113  NE  ARG A 199      -3.376 -17.898  12.701  1.00  0.140          N  
ATOM   3114  CZ  ARG A 199      -2.709 -19.002  12.309  1.00  0.140          C  
ATOM   3115  NH1 ARG A 199      -1.884 -19.640  13.103  1.00  0.140          N  
ATOM   3116  NH2 ARG A 199      -2.922 -19.416  11.088  1.00  0.140          N  
ATOM   3117  H   ARG A 199      -2.716 -18.516  18.648  1.00  0.120          H  
ATOM   3118  HA  ARG A 199      -2.003 -16.597  16.550  1.00  0.120          H  
ATOM   3119 1HB  ARG A 199      -4.924 -17.336  17.003  1.00  0.170          H  
ATOM   3120 2HB  ARG A 199      -4.372 -15.950  16.095  1.00  0.170          H  
ATOM   3121 1HG  ARG A 199      -3.884 -18.847  15.239  1.00  0.170          H  
ATOM   3122 2HG  ARG A 199      -5.172 -17.789  14.666  1.00  0.170          H  
ATOM   3123 1HD  ARG A 199      -3.545 -16.182  13.884  1.00  0.170          H  
ATOM   3124 2HD  ARG A 199      -2.254 -17.257  14.317  1.00  0.170          H  
ATOM   3125  HE  ARG A 199      -3.979 -17.481  11.979  1.00  0.170          H  
ATOM   3126 1HH1 ARG A 199      -1.728 -19.310  14.068  1.00  0.170          H  
ATOM   3127 2HH1 ARG A 199      -1.371 -20.474  12.774  1.00  0.170          H  
ATOM   3128 1HH2 ARG A 199      -3.587 -18.865  10.516  1.00  0.170          H  
ATOM   3129 2HH2 ARG A 199      -2.464 -20.241  10.734  1.00  0.170          H  
ATOM   3130  N   LEU A 200      -3.077 -14.722  18.041  1.00  0.090          N  
ATOM   3131  CA  LEU A 200      -3.284 -13.717  19.070  1.00  0.090          C  
ATOM   3132  C   LEU A 200      -4.600 -13.963  19.821  1.00  0.080          C  
ATOM   3133  O   LEU A 200      -5.644 -14.238  19.212  1.00  0.090          O  
ATOM   3134  CB  LEU A 200      -3.274 -12.334  18.415  1.00  0.130          C  
ATOM   3135  CG  LEU A 200      -1.930 -11.875  17.782  1.00  0.130          C  
ATOM   3136  CD1 LEU A 200      -2.139 -10.608  16.973  1.00  0.130          C  
ATOM   3137  CD2 LEU A 200      -0.906 -11.600  18.865  1.00  0.130          C  
ATOM   3138  H   LEU A 200      -3.003 -14.431  17.079  1.00  0.110          H  
ATOM   3139  HA  LEU A 200      -2.479 -13.791  19.794  1.00  0.110          H  
ATOM   3140 1HB  LEU A 200      -4.014 -12.318  17.653  1.00  0.150          H  
ATOM   3141 2HB  LEU A 200      -3.539 -11.616  19.160  1.00  0.150          H  
ATOM   3142  HG  LEU A 200      -1.570 -12.646  17.118  1.00  0.150          H  
ATOM   3143 1HD1 LEU A 200      -1.195 -10.309  16.524  1.00  0.150          H  
ATOM   3144 2HD1 LEU A 200      -2.863 -10.792  16.191  1.00  0.150          H  
ATOM   3145 3HD1 LEU A 200      -2.494  -9.822  17.610  1.00  0.150          H  
ATOM   3146 1HD2 LEU A 200       0.007 -11.284  18.386  1.00  0.150          H  
ATOM   3147 2HD2 LEU A 200      -1.275 -10.812  19.519  1.00  0.150          H  
ATOM   3148 3HD2 LEU A 200      -0.714 -12.495  19.444  1.00  0.150          H  
ATOM   3149  N   ALA A 201      -4.518 -13.861  21.153  1.00  0.090          N  
ATOM   3150  CA  ALA A 201      -5.630 -14.055  22.088  1.00  0.090          C  
ATOM   3151  C   ALA A 201      -6.738 -13.035  21.918  1.00  0.080          C  
ATOM   3152  O   ALA A 201      -6.491 -11.871  21.605  1.00  0.080          O  
ATOM   3153  CB  ALA A 201      -5.126 -13.988  23.518  1.00  0.130          C  
ATOM   3154  H   ALA A 201      -3.610 -13.646  21.540  1.00  0.110          H  
ATOM   3155  HA  ALA A 201      -6.052 -15.044  21.901  1.00  0.110          H  
ATOM   3156 1HB  ALA A 201      -5.957 -14.169  24.203  1.00  0.150          H  
ATOM   3157 2HB  ALA A 201      -4.357 -14.745  23.669  1.00  0.150          H  
ATOM   3158 3HB  ALA A 201      -4.711 -13.001  23.709  1.00  0.150          H  
ATOM   3159  N   GLN A 202      -7.968 -13.459  22.173  1.00  0.090          N  
ATOM   3160  CA  GLN A 202      -9.102 -12.554  22.103  1.00  0.090          C  
ATOM   3161  C   GLN A 202      -8.955 -11.405  23.106  1.00  0.090          C  
ATOM   3162  O   GLN A 202      -8.670 -11.670  24.272  1.00  0.110          O  
ATOM   3163  CB  GLN A 202     -10.376 -13.362  22.343  1.00  0.130          C  
ATOM   3164  CG  GLN A 202     -11.681 -12.608  22.226  1.00  0.130          C  
ATOM   3165  CD  GLN A 202     -12.863 -13.584  22.265  1.00  0.130          C  
ATOM   3166  OE1 GLN A 202     -12.656 -14.796  22.130  1.00  0.130          O  
ATOM   3167  NE2 GLN A 202     -14.075 -13.093  22.453  1.00  0.130          N  
ATOM   3168  H   GLN A 202      -8.119 -14.430  22.413  1.00  0.110          H  
ATOM   3169  HA  GLN A 202      -9.151 -12.173  21.110  1.00  0.110          H  
ATOM   3170 1HB  GLN A 202     -10.407 -14.190  21.640  1.00  0.150          H  
ATOM   3171 2HB  GLN A 202     -10.342 -13.792  23.342  1.00  0.150          H  
ATOM   3172 1HG  GLN A 202     -11.780 -11.921  23.075  1.00  0.150          H  
ATOM   3173 2HG  GLN A 202     -11.698 -12.049  21.314  1.00  0.150          H  
ATOM   3174 1HE2 GLN A 202     -14.862 -13.703  22.498  1.00  0.150          H  
ATOM   3175 2HE2 GLN A 202     -14.216 -12.089  22.574  1.00  0.150          H  
ATOM   3176  N   PRO A 203      -9.119 -10.123  22.684  1.00  0.090          N  
ATOM   3177  CA  PRO A 203      -9.069  -8.936  23.529  1.00  0.100          C  
ATOM   3178  C   PRO A 203     -10.141  -8.995  24.598  1.00  0.140          C  
ATOM   3179  O   PRO A 203     -11.257  -9.438  24.337  1.00  0.160          O  
ATOM   3180  CB  PRO A 203      -9.354  -7.789  22.552  1.00  0.150          C  
ATOM   3181  CG  PRO A 203      -8.956  -8.321  21.202  1.00  0.150          C  
ATOM   3182  CD  PRO A 203      -9.243  -9.808  21.238  1.00  0.150          C  
ATOM   3183  HA  PRO A 203      -8.070  -8.847  23.982  1.00  0.120          H  
ATOM   3184 1HB  PRO A 203     -10.387  -7.485  22.628  1.00  0.180          H  
ATOM   3185 2HB  PRO A 203      -8.769  -6.903  22.838  1.00  0.180          H  
ATOM   3186 1HG  PRO A 203      -9.538  -7.802  20.441  1.00  0.180          H  
ATOM   3187 2HG  PRO A 203      -7.908  -8.113  20.985  1.00  0.180          H  
ATOM   3188 1HD  PRO A 203     -10.235 -10.050  20.850  1.00  0.180          H  
ATOM   3189 2HD  PRO A 203      -8.430 -10.272  20.658  1.00  0.180          H  
ATOM   3190  N   GLN A 204      -9.837  -8.439  25.757  1.00  0.180          N  
ATOM   3191  CA  GLN A 204     -10.737  -8.374  26.908  1.00  0.270          C  
ATOM   3192  C   GLN A 204     -12.070  -7.632  26.693  1.00  0.290          C  
ATOM   3193  O   GLN A 204     -12.978  -7.753  27.511  1.00  0.520          O  
ATOM   3194  CB  GLN A 204      -9.965  -7.755  28.089  1.00  0.340          C  
ATOM   3195  CG  GLN A 204      -9.554  -6.275  27.903  1.00  0.340          C  
ATOM   3196  CD  GLN A 204      -8.199  -6.089  27.186  1.00  0.340          C  
ATOM   3197  OE1 GLN A 204      -7.796  -6.931  26.370  1.00  0.340          O  
ATOM   3198  NE2 GLN A 204      -7.506  -5.002  27.486  1.00  0.340          N  
ATOM   3199  H   GLN A 204      -8.891  -8.076  25.871  1.00  0.220          H  
ATOM   3200  HA  GLN A 204     -10.985  -9.401  27.179  1.00  0.320          H  
ATOM   3201 1HB  GLN A 204     -10.578  -7.816  28.988  1.00  0.410          H  
ATOM   3202 2HB  GLN A 204      -9.061  -8.334  28.272  1.00  0.410          H  
ATOM   3203 1HG  GLN A 204     -10.295  -5.778  27.340  1.00  0.410          H  
ATOM   3204 2HG  GLN A 204      -9.477  -5.817  28.889  1.00  0.410          H  
ATOM   3205 1HE2 GLN A 204      -6.611  -4.840  27.053  1.00  0.410          H  
ATOM   3206 2HE2 GLN A 204      -7.863  -4.346  28.152  1.00  0.410          H  
ATOM   3207  N   ILE A 205     -12.195  -6.885  25.597  1.00  0.120          N  
ATOM   3208  CA  ILE A 205     -13.425  -6.145  25.296  1.00  0.200          C  
ATOM   3209  C   ILE A 205     -14.132  -6.708  24.085  1.00  0.150          C  
ATOM   3210  O   ILE A 205     -15.184  -6.220  23.689  1.00  0.120          O  
ATOM   3211  CB  ILE A 205     -13.163  -4.655  24.943  1.00  0.250          C  
ATOM   3212  CG1 ILE A 205     -12.293  -4.551  23.611  1.00  0.250          C  
ATOM   3213  CG2 ILE A 205     -12.486  -3.954  26.092  1.00  0.250          C  
ATOM   3214  CD1 ILE A 205     -12.217  -3.187  23.009  1.00  0.250          C  
ATOM   3215  H   ILE A 205     -11.403  -6.843  24.974  1.00  0.140          H  
ATOM   3216  HA  ILE A 205     -14.095  -6.202  26.155  1.00  0.240          H  
ATOM   3217  HB  ILE A 205     -14.118  -4.166  24.756  1.00  0.300          H  
ATOM   3218 1HG1 ILE A 205     -11.274  -4.878  23.826  1.00  0.300          H  
ATOM   3219 2HG1 ILE A 205     -12.708  -5.184  22.842  1.00  0.300          H  
ATOM   3220 1HG2 ILE A 205     -12.339  -2.921  25.858  1.00  0.300          H  
ATOM   3221 2HG2 ILE A 205     -13.115  -4.034  26.978  1.00  0.300          H  
ATOM   3222 3HG2 ILE A 205     -11.544  -4.407  26.277  1.00  0.300          H  
ATOM   3223 1HD1 ILE A 205     -11.611  -3.239  22.117  1.00  0.300          H  
ATOM   3224 2HD1 ILE A 205     -13.213  -2.854  22.750  1.00  0.300          H  
ATOM   3225 3HD1 ILE A 205     -11.771  -2.492  23.693  1.00  0.300          H  
ATOM   3226  N   CYS A 206     -13.532  -7.682  23.453  1.00  0.170          N  
ATOM   3227  CA  CYS A 206     -14.007  -8.163  22.178  1.00  0.180          C  
ATOM   3228  C   CYS A 206     -14.958  -9.336  22.244  1.00  0.130          C  
ATOM   3229  O   CYS A 206     -14.582 -10.391  22.753  1.00  0.120          O  
ATOM   3230  CB  CYS A 206     -12.761  -8.547  21.397  1.00  0.250          C  
ATOM   3231  SG  CYS A 206     -12.977  -9.188  19.834  1.00  0.250          S  
ATOM   3232  H   CYS A 206     -12.717  -8.138  23.874  1.00  0.200          H  
ATOM   3233  HA  CYS A 206     -14.511  -7.340  21.673  1.00  0.220          H  
ATOM   3234 1HB  CYS A 206     -12.141  -7.669  21.292  1.00  0.300          H  
ATOM   3235 2HB  CYS A 206     -12.208  -9.279  21.980  1.00  0.300          H  
ATOM   3236  HG  CYS A 206     -14.184  -9.799  20.051  1.00  0.300          H  
ATOM   3237  N   THR A 207     -16.168  -9.195  21.689  1.00  0.150          N  
ATOM   3238  CA  THR A 207     -17.053 -10.345  21.687  1.00  0.150          C  
ATOM   3239  C   THR A 207     -16.641 -11.251  20.545  1.00  0.130          C  
ATOM   3240  O   THR A 207     -15.774 -10.890  19.732  1.00  0.150          O  
ATOM   3241  CB  THR A 207     -18.537  -9.970  21.551  1.00  0.210          C  
ATOM   3242  OG1 THR A 207     -19.331 -11.136  21.820  1.00  0.210          O  
ATOM   3243  CG2 THR A 207     -18.862  -9.488  20.141  1.00  0.210          C  
ATOM   3244  H   THR A 207     -16.503  -8.296  21.323  1.00  0.180          H  
ATOM   3245  HA  THR A 207     -16.930 -10.891  22.622  1.00  0.180          H  
ATOM   3246  HB  THR A 207     -18.773  -9.181  22.271  1.00  0.250          H  
ATOM   3247  HG1 THR A 207     -20.237 -10.858  22.006  1.00  0.250          H  
ATOM   3248 1HG2 THR A 207     -19.921  -9.232  20.082  1.00  0.250          H  
ATOM   3249 2HG2 THR A 207     -18.278  -8.645  19.888  1.00  0.250          H  
ATOM   3250 3HG2 THR A 207     -18.661 -10.227  19.455  1.00  0.250          H  
ATOM   3251  N   ILE A 208     -17.278 -12.410  20.452  1.00  0.130          N  
ATOM   3252  CA  ILE A 208     -16.912 -13.382  19.424  1.00  0.150          C  
ATOM   3253  C   ILE A 208     -17.141 -12.874  17.999  1.00  0.140          C  
ATOM   3254  O   ILE A 208     -16.386 -13.196  17.084  1.00  0.190          O  
ATOM   3255  CB  ILE A 208     -17.632 -14.733  19.672  1.00  0.200          C  
ATOM   3256  CG1 ILE A 208     -17.027 -15.873  18.784  1.00  0.200          C  
ATOM   3257  CG2 ILE A 208     -19.151 -14.614  19.417  1.00  0.200          C  
ATOM   3258  CD1 ILE A 208     -15.544 -16.227  19.067  1.00  0.200          C  
ATOM   3259  H   ILE A 208     -18.006 -12.601  21.138  1.00  0.160          H  
ATOM   3260  HA  ILE A 208     -15.849 -13.556  19.540  1.00  0.180          H  
ATOM   3261  HB  ILE A 208     -17.479 -15.018  20.711  1.00  0.240          H  
ATOM   3262 1HG1 ILE A 208     -17.616 -16.772  18.951  1.00  0.240          H  
ATOM   3263 2HG1 ILE A 208     -17.127 -15.594  17.739  1.00  0.240          H  
ATOM   3264 1HG2 ILE A 208     -19.624 -15.570  19.635  1.00  0.240          H  
ATOM   3265 2HG2 ILE A 208     -19.578 -13.849  20.062  1.00  0.240          H  
ATOM   3266 3HG2 ILE A 208     -19.355 -14.358  18.375  1.00  0.240          H  
ATOM   3267 1HD1 ILE A 208     -15.239 -17.042  18.410  1.00  0.240          H  
ATOM   3268 2HD1 ILE A 208     -14.901 -15.379  18.880  1.00  0.240          H  
ATOM   3269 3HD1 ILE A 208     -15.432 -16.541  20.104  1.00  0.240          H  
ATOM   3270  N   ASP A 209     -18.164 -12.051  17.808  1.00  0.150          N  
ATOM   3271  CA  ASP A 209     -18.483 -11.472  16.508  1.00  0.200          C  
ATOM   3272  C   ASP A 209     -17.362 -10.584  15.962  1.00  0.220          C  
ATOM   3273  O   ASP A 209     -17.265 -10.389  14.752  1.00  0.440          O  
ATOM   3274  CB  ASP A 209     -19.783 -10.669  16.564  1.00  0.260          C  
ATOM   3275  CG  ASP A 209     -21.032 -11.549  16.719  1.00  0.260          C  
ATOM   3276  OD1 ASP A 209     -20.953 -12.742  16.538  1.00  0.260          O  
ATOM   3277  OD2 ASP A 209     -22.059 -11.006  17.018  1.00  0.260          O  
ATOM   3278  H   ASP A 209     -18.767 -11.860  18.593  1.00  0.180          H  
ATOM   3279  HA  ASP A 209     -18.629 -12.293  15.804  1.00  0.240          H  
ATOM   3280 1HB  ASP A 209     -19.746  -9.959  17.382  1.00  0.310          H  
ATOM   3281 2HB  ASP A 209     -19.881 -10.087  15.645  1.00  0.310          H  
ATOM   3282  N   VAL A 210     -16.538 -10.007  16.841  1.00  0.110          N  
ATOM   3283  CA  VAL A 210     -15.449  -9.153  16.404  1.00  0.110          C  
ATOM   3284  C   VAL A 210     -14.201 -10.035  16.272  1.00  0.100          C  
ATOM   3285  O   VAL A 210     -13.453  -9.935  15.293  1.00  0.140          O  
ATOM   3286  CB  VAL A 210     -15.222  -7.979  17.391  1.00  0.150          C  
ATOM   3287  CG1 VAL A 210     -13.971  -7.140  16.971  1.00  0.150          C  
ATOM   3288  CG2 VAL A 210     -16.433  -7.089  17.440  1.00  0.150          C  
ATOM   3289  H   VAL A 210     -16.601 -10.211  17.841  1.00  0.130          H  
ATOM   3290  HA  VAL A 210     -15.694  -8.737  15.425  1.00  0.130          H  
ATOM   3291  HB  VAL A 210     -15.080  -8.380  18.360  1.00  0.180          H  
ATOM   3292 1HG1 VAL A 210     -13.818  -6.333  17.681  1.00  0.180          H  
ATOM   3293 2HG1 VAL A 210     -13.090  -7.768  16.959  1.00  0.180          H  
ATOM   3294 3HG1 VAL A 210     -14.129  -6.722  15.975  1.00  0.180          H  
ATOM   3295 1HG2 VAL A 210     -16.269  -6.289  18.159  1.00  0.180          H  
ATOM   3296 2HG2 VAL A 210     -16.582  -6.669  16.475  1.00  0.180          H  
ATOM   3297 3HG2 VAL A 210     -17.307  -7.665  17.736  1.00  0.180          H  
ATOM   3298  N   TYR A 211     -13.976 -10.902  17.267  1.00  0.120          N  
ATOM   3299  CA  TYR A 211     -12.808 -11.766  17.291  1.00  0.130          C  
ATOM   3300  C   TYR A 211     -12.746 -12.630  16.063  1.00  0.110          C  
ATOM   3301  O   TYR A 211     -11.697 -12.748  15.434  1.00  0.130          O  
ATOM   3302  CB  TYR A 211     -12.744 -12.615  18.548  1.00  0.180          C  
ATOM   3303  CG  TYR A 211     -11.486 -13.464  18.625  1.00  0.180          C  
ATOM   3304  CD1 TYR A 211     -10.252 -12.832  18.702  1.00  0.180          C  
ATOM   3305  CD2 TYR A 211     -11.550 -14.842  18.685  1.00  0.180          C  
ATOM   3306  CE1 TYR A 211      -9.087 -13.558  18.812  1.00  0.180          C  
ATOM   3307  CE2 TYR A 211     -10.376 -15.575  18.817  1.00  0.180          C  
ATOM   3308  CZ  TYR A 211      -9.143 -14.928  18.879  1.00  0.180          C  
ATOM   3309  OH  TYR A 211      -7.969 -15.658  19.030  1.00  0.180          O  
ATOM   3310  H   TYR A 211     -14.628 -10.949  18.050  1.00  0.140          H  
ATOM   3311  HA  TYR A 211     -11.934 -11.132  17.276  1.00  0.160          H  
ATOM   3312 1HB  TYR A 211     -12.810 -12.000  19.414  1.00  0.210          H  
ATOM   3313 2HB  TYR A 211     -13.602 -13.281  18.567  1.00  0.210          H  
ATOM   3314  HD1 TYR A 211     -10.197 -11.760  18.679  1.00  0.210          H  
ATOM   3315  HD2 TYR A 211     -12.510 -15.350  18.643  1.00  0.210          H  
ATOM   3316  HE1 TYR A 211      -8.123 -13.045  18.873  1.00  0.210          H  
ATOM   3317  HE2 TYR A 211     -10.421 -16.662  18.876  1.00  0.210          H  
ATOM   3318  HH  TYR A 211      -7.183 -15.052  19.059  1.00  0.210          H  
ATOM   3319  N   MET A 212     -13.863 -13.229  15.677  1.00  0.110          N  
ATOM   3320  CA  MET A 212     -13.827 -14.053  14.492  1.00  0.120          C  
ATOM   3321  C   MET A 212     -13.469 -13.299  13.221  1.00  0.110          C  
ATOM   3322  O   MET A 212     -13.052 -13.925  12.249  1.00  0.120          O  
ATOM   3323  CB  MET A 212     -15.101 -14.845  14.295  1.00  0.160          C  
ATOM   3324  CG  MET A 212     -15.251 -15.995  15.258  1.00  0.160          C  
ATOM   3325  SD  MET A 212     -13.818 -17.150  15.216  1.00  0.160          S  
ATOM   3326  CE  MET A 212     -13.778 -17.732  13.504  1.00  0.160          C  
ATOM   3327  H   MET A 212     -14.728 -13.144  16.218  1.00  0.130          H  
ATOM   3328  HA  MET A 212     -13.042 -14.772  14.650  1.00  0.140          H  
ATOM   3329 1HB  MET A 212     -15.953 -14.179  14.463  1.00  0.200          H  
ATOM   3330 2HB  MET A 212     -15.169 -15.206  13.274  1.00  0.200          H  
ATOM   3331 1HG  MET A 212     -15.321 -15.581  16.251  1.00  0.200          H  
ATOM   3332 2HG  MET A 212     -16.163 -16.552  15.048  1.00  0.200          H  
ATOM   3333 1HE  MET A 212     -12.959 -18.440  13.382  1.00  0.200          H  
ATOM   3334 2HE  MET A 212     -14.720 -18.224  13.262  1.00  0.200          H  
ATOM   3335 3HE  MET A 212     -13.621 -16.889  12.829  1.00  0.200          H  
ATOM   3336  N   VAL A 213     -13.645 -11.975  13.166  1.00  0.110          N  
ATOM   3337  CA  VAL A 213     -13.270 -11.266  11.957  1.00  0.110          C  
ATOM   3338  C   VAL A 213     -11.755 -11.349  11.895  1.00  0.100          C  
ATOM   3339  O   VAL A 213     -11.163 -11.668  10.856  1.00  0.130          O  
ATOM   3340  CB  VAL A 213     -13.719  -9.785  11.987  1.00  0.150          C  
ATOM   3341  CG1 VAL A 213     -13.166  -9.049  10.779  1.00  0.150          C  
ATOM   3342  CG2 VAL A 213     -15.235  -9.706  12.010  1.00  0.150          C  
ATOM   3343  H   VAL A 213     -13.945 -11.444  13.982  1.00  0.130          H  
ATOM   3344  HA  VAL A 213     -13.701 -11.762  11.088  1.00  0.130          H  
ATOM   3345  HB  VAL A 213     -13.323  -9.304  12.878  1.00  0.180          H  
ATOM   3346 1HG1 VAL A 213     -13.494  -8.026  10.814  1.00  0.180          H  
ATOM   3347 2HG1 VAL A 213     -12.078  -9.081  10.767  1.00  0.180          H  
ATOM   3348 3HG1 VAL A 213     -13.555  -9.520   9.873  1.00  0.180          H  
ATOM   3349 1HG2 VAL A 213     -15.550  -8.664  12.040  1.00  0.180          H  
ATOM   3350 2HG2 VAL A 213     -15.638 -10.178  11.111  1.00  0.180          H  
ATOM   3351 3HG2 VAL A 213     -15.610 -10.221  12.890  1.00  0.180          H  
ATOM   3352  N   MET A 214     -11.132 -11.060  13.039  1.00  0.080          N  
ATOM   3353  CA  MET A 214      -9.684 -11.120  13.153  1.00  0.070          C  
ATOM   3354  C   MET A 214      -9.162 -12.537  12.925  1.00  0.070          C  
ATOM   3355  O   MET A 214      -8.140 -12.717  12.274  1.00  0.100          O  
ATOM   3356  CB  MET A 214      -9.255 -10.605  14.507  1.00  0.100          C  
ATOM   3357  CG  MET A 214      -9.432  -9.124  14.680  1.00  0.100          C  
ATOM   3358  SD  MET A 214      -8.713  -8.526  16.196  1.00  0.100          S  
ATOM   3359  CE  MET A 214      -9.918  -8.965  17.400  1.00  0.100          C  
ATOM   3360  H   MET A 214     -11.717 -10.782  13.838  1.00  0.100          H  
ATOM   3361  HA  MET A 214      -9.252 -10.481  12.386  1.00  0.080          H  
ATOM   3362 1HB  MET A 214      -9.801 -11.125  15.284  1.00  0.120          H  
ATOM   3363 2HB  MET A 214      -8.217 -10.821  14.640  1.00  0.120          H  
ATOM   3364 1HG  MET A 214      -8.955  -8.609  13.848  1.00  0.120          H  
ATOM   3365 2HG  MET A 214     -10.495  -8.877  14.674  1.00  0.120          H  
ATOM   3366 1HE  MET A 214      -9.589  -8.641  18.365  1.00  0.120          H  
ATOM   3367 2HE  MET A 214     -10.865  -8.491  17.160  1.00  0.120          H  
ATOM   3368 3HE  MET A 214     -10.033 -10.021  17.399  1.00  0.120          H  
ATOM   3369  N   VAL A 215      -9.888 -13.547  13.410  1.00  0.060          N  
ATOM   3370  CA  VAL A 215      -9.457 -14.926  13.210  1.00  0.070          C  
ATOM   3371  C   VAL A 215      -9.502 -15.284  11.733  1.00  0.060          C  
ATOM   3372  O   VAL A 215      -8.561 -15.877  11.216  1.00  0.060          O  
ATOM   3373  CB  VAL A 215     -10.291 -15.921  14.025  1.00  0.090          C  
ATOM   3374  CG1 VAL A 215      -9.938 -17.354  13.666  1.00  0.090          C  
ATOM   3375  CG2 VAL A 215     -10.040 -15.687  15.487  1.00  0.090          C  
ATOM   3376  H   VAL A 215     -10.719 -13.325  13.961  1.00  0.070          H  
ATOM   3377  HA  VAL A 215      -8.429 -15.010  13.546  1.00  0.080          H  
ATOM   3378  HB  VAL A 215     -11.325 -15.780  13.793  1.00  0.110          H  
ATOM   3379 1HG1 VAL A 215     -10.549 -18.032  14.260  1.00  0.110          H  
ATOM   3380 2HG1 VAL A 215     -10.128 -17.536  12.627  1.00  0.110          H  
ATOM   3381 3HG1 VAL A 215      -8.884 -17.536  13.879  1.00  0.110          H  
ATOM   3382 1HG2 VAL A 215     -10.644 -16.383  16.063  1.00  0.110          H  
ATOM   3383 2HG2 VAL A 215      -8.984 -15.844  15.710  1.00  0.110          H  
ATOM   3384 3HG2 VAL A 215     -10.306 -14.679  15.750  1.00  0.110          H  
ATOM   3385  N   LYS A 216     -10.579 -14.928  11.028  1.00  0.060          N  
ATOM   3386  CA  LYS A 216     -10.666 -15.217   9.597  1.00  0.060          C  
ATOM   3387  C   LYS A 216      -9.505 -14.544   8.850  1.00  0.070          C  
ATOM   3388  O   LYS A 216      -8.935 -15.103   7.910  1.00  0.210          O  
ATOM   3389  CB  LYS A 216     -12.027 -14.811   9.049  1.00  0.080          C  
ATOM   3390  CG  LYS A 216     -13.168 -15.721   9.518  1.00  0.080          C  
ATOM   3391  CD  LYS A 216     -14.516 -15.243   8.994  1.00  0.080          C  
ATOM   3392  CE  LYS A 216     -15.656 -16.124   9.486  1.00  0.080          C  
ATOM   3393  NZ  LYS A 216     -16.983 -15.629   9.008  1.00  0.080          N  
ATOM   3394  H   LYS A 216     -11.362 -14.462  11.495  1.00  0.070          H  
ATOM   3395  HA  LYS A 216     -10.575 -16.284   9.457  1.00  0.070          H  
ATOM   3396 1HB  LYS A 216     -12.252 -13.780   9.344  1.00  0.100          H  
ATOM   3397 2HB  LYS A 216     -12.012 -14.861   7.973  1.00  0.100          H  
ATOM   3398 1HG  LYS A 216     -12.983 -16.731   9.151  1.00  0.100          H  
ATOM   3399 2HG  LYS A 216     -13.189 -15.755  10.602  1.00  0.100          H  
ATOM   3400 1HD  LYS A 216     -14.689 -14.219   9.340  1.00  0.100          H  
ATOM   3401 2HD  LYS A 216     -14.506 -15.243   7.904  1.00  0.100          H  
ATOM   3402 1HE  LYS A 216     -15.505 -17.139   9.122  1.00  0.100          H  
ATOM   3403 2HE  LYS A 216     -15.653 -16.135  10.578  1.00  0.100          H  
ATOM   3404 1HZ  LYS A 216     -17.716 -16.235   9.352  1.00  0.100          H  
ATOM   3405 2HZ  LYS A 216     -17.134 -14.689   9.352  1.00  0.100          H  
ATOM   3406 3HZ  LYS A 216     -17.000 -15.622   7.998  1.00  0.100          H  
ATOM   3407  N   CYS A 217      -9.095 -13.367   9.315  1.00  0.070          N  
ATOM   3408  CA  CYS A 217      -7.981 -12.645   8.713  1.00  0.070          C  
ATOM   3409  C   CYS A 217      -6.646 -13.352   8.966  1.00  0.100          C  
ATOM   3410  O   CYS A 217      -5.635 -12.984   8.389  1.00  0.160          O  
ATOM   3411  CB  CYS A 217      -7.865 -11.226   9.282  1.00  0.100          C  
ATOM   3412  SG  CYS A 217      -9.248 -10.110   8.921  1.00  0.100          S  
ATOM   3413  H   CYS A 217      -9.633 -12.932  10.074  1.00  0.080          H  
ATOM   3414  HA  CYS A 217      -8.135 -12.585   7.644  1.00  0.080          H  
ATOM   3415 1HB  CYS A 217      -7.754 -11.285  10.354  1.00  0.120          H  
ATOM   3416 2HB  CYS A 217      -6.958 -10.766   8.898  1.00  0.120          H  
ATOM   3417  HG  CYS A 217     -10.162 -10.761   9.693  1.00  0.120          H  
ATOM   3418  N   TRP A 218      -6.614 -14.334   9.858  1.00  0.070          N  
ATOM   3419  CA  TRP A 218      -5.399 -15.038  10.194  1.00  0.070          C  
ATOM   3420  C   TRP A 218      -5.385 -16.476   9.667  1.00  0.070          C  
ATOM   3421  O   TRP A 218      -4.647 -17.327  10.186  1.00  0.100          O  
ATOM   3422  CB  TRP A 218      -5.207 -15.032  11.699  1.00  0.100          C  
ATOM   3423  CG  TRP A 218      -5.026 -13.673  12.297  1.00  0.100          C  
ATOM   3424  CD1 TRP A 218      -4.462 -12.584  11.704  1.00  0.100          C  
ATOM   3425  CD2 TRP A 218      -5.445 -13.233  13.622  1.00  0.100          C  
ATOM   3426  NE1 TRP A 218      -4.489 -11.526  12.549  1.00  0.100          N  
ATOM   3427  CE2 TRP A 218      -5.097 -11.894  13.727  1.00  0.100          C  
ATOM   3428  CE3 TRP A 218      -6.088 -13.868  14.708  1.00  0.100          C  
ATOM   3429  CZ2 TRP A 218      -5.365 -11.151  14.869  1.00  0.100          C  
ATOM   3430  CZ3 TRP A 218      -6.359 -13.126  15.849  1.00  0.100          C  
ATOM   3431  CH2 TRP A 218      -6.009 -11.801  15.925  1.00  0.100          C  
ATOM   3432  H   TRP A 218      -7.469 -14.655  10.310  1.00  0.080          H  
ATOM   3433  HA  TRP A 218      -4.571 -14.511   9.744  1.00  0.080          H  
ATOM   3434 1HB  TRP A 218      -6.042 -15.536  12.185  1.00  0.120          H  
ATOM   3435 2HB  TRP A 218      -4.321 -15.563  11.899  1.00  0.120          H  
ATOM   3436  HD1 TRP A 218      -4.042 -12.549  10.699  1.00  0.120          H  
ATOM   3437  HE1 TRP A 218      -4.115 -10.617  12.326  1.00  0.120          H  
ATOM   3438  HE3 TRP A 218      -6.369 -14.915  14.651  1.00  0.120          H  
ATOM   3439  HZ2 TRP A 218      -5.098 -10.101  14.955  1.00  0.120          H  
ATOM   3440  HZ3 TRP A 218      -6.858 -13.623  16.684  1.00  0.120          H  
ATOM   3441  HH2 TRP A 218      -6.237 -11.248  16.836  1.00  0.120          H  
ATOM   3442  N   MET A 219      -6.220 -16.771   8.670  1.00  0.090          N  
ATOM   3443  CA  MET A 219      -6.234 -18.103   8.072  1.00  0.070          C  
ATOM   3444  C   MET A 219      -4.971 -18.346   7.254  1.00  0.070          C  
ATOM   3445  O   MET A 219      -4.453 -17.434   6.607  1.00  0.100          O  
ATOM   3446  CB  MET A 219      -7.484 -18.293   7.218  1.00  0.110          C  
ATOM   3447  CG  MET A 219      -8.771 -18.284   8.015  1.00  0.110          C  
ATOM   3448  SD  MET A 219      -8.997 -19.705   9.085  1.00  0.110          S  
ATOM   3449  CE  MET A 219     -10.441 -19.159   9.994  1.00  0.110          C  
ATOM   3450  H   MET A 219      -6.876 -16.057   8.337  1.00  0.110          H  
ATOM   3451  HA  MET A 219      -6.252 -18.838   8.876  1.00  0.080          H  
ATOM   3452 1HB  MET A 219      -7.550 -17.503   6.478  1.00  0.130          H  
ATOM   3453 2HB  MET A 219      -7.422 -19.235   6.678  1.00  0.130          H  
ATOM   3454 1HG  MET A 219      -8.728 -17.424   8.657  1.00  0.130          H  
ATOM   3455 2HG  MET A 219      -9.624 -18.175   7.372  1.00  0.130          H  
ATOM   3456 1HE  MET A 219     -10.728 -19.922  10.717  1.00  0.130          H  
ATOM   3457 2HE  MET A 219     -10.202 -18.247  10.514  1.00  0.130          H  
ATOM   3458 3HE  MET A 219     -11.265 -18.981   9.304  1.00  0.130          H  
ATOM   3459  N   ILE A 220      -4.504 -19.597   7.258  1.00  0.080          N  
ATOM   3460  CA  ILE A 220      -3.321 -19.994   6.495  1.00  0.100          C  
ATOM   3461  C   ILE A 220      -3.577 -19.819   5.004  1.00  0.130          C  
ATOM   3462  O   ILE A 220      -2.712 -19.354   4.261  1.00  0.160          O  
ATOM   3463  CB  ILE A 220      -2.943 -21.468   6.780  1.00  0.130          C  
ATOM   3464  CG1 ILE A 220      -2.483 -21.597   8.240  1.00  0.130          C  
ATOM   3465  CG2 ILE A 220      -1.807 -21.911   5.819  1.00  0.130          C  
ATOM   3466  CD1 ILE A 220      -2.360 -23.007   8.759  1.00  0.130          C  
ATOM   3467  H   ILE A 220      -4.989 -20.285   7.817  1.00  0.100          H  
ATOM   3468  HA  ILE A 220      -2.488 -19.353   6.780  1.00  0.120          H  
ATOM   3469  HB  ILE A 220      -3.810 -22.110   6.638  1.00  0.160          H  
ATOM   3470 1HG1 ILE A 220      -1.527 -21.133   8.339  1.00  0.160          H  
ATOM   3471 2HG1 ILE A 220      -3.191 -21.073   8.865  1.00  0.160          H  
ATOM   3472 1HG2 ILE A 220      -1.529 -22.940   6.012  1.00  0.160          H  
ATOM   3473 2HG2 ILE A 220      -2.128 -21.836   4.783  1.00  0.160          H  
ATOM   3474 3HG2 ILE A 220      -0.935 -21.269   5.969  1.00  0.160          H  
ATOM   3475 1HD1 ILE A 220      -2.033 -22.979   9.802  1.00  0.160          H  
ATOM   3476 2HD1 ILE A 220      -3.328 -23.506   8.698  1.00  0.160          H  
ATOM   3477 3HD1 ILE A 220      -1.630 -23.567   8.184  1.00  0.160          H  
ATOM   3478  N   ASP A 221      -4.752 -20.260   4.572  1.00  0.140          N  
ATOM   3479  CA  ASP A 221      -5.164 -20.191   3.183  1.00  0.150          C  
ATOM   3480  C   ASP A 221      -5.677 -18.787   2.831  1.00  0.150          C  
ATOM   3481  O   ASP A 221      -6.723 -18.323   3.323  1.00  0.170          O  
ATOM   3482  CB  ASP A 221      -6.189 -21.288   2.879  1.00  0.210          C  
ATOM   3483  CG  ASP A 221      -6.615 -21.360   1.395  1.00  0.210          C  
ATOM   3484  OD1 ASP A 221      -6.419 -20.387   0.670  1.00  0.210          O  
ATOM   3485  OD2 ASP A 221      -7.122 -22.387   1.000  1.00  0.210          O  
ATOM   3486  H   ASP A 221      -5.385 -20.651   5.250  1.00  0.170          H  
ATOM   3487  HA  ASP A 221      -4.290 -20.387   2.561  1.00  0.180          H  
ATOM   3488 1HB  ASP A 221      -5.759 -22.253   3.152  1.00  0.250          H  
ATOM   3489 2HB  ASP A 221      -7.060 -21.146   3.502  1.00  0.250          H  
ATOM   3490  N   GLU A 222      -4.907 -18.116   1.982  1.00  0.190          N  
ATOM   3491  CA  GLU A 222      -5.132 -16.737   1.580  1.00  0.260          C  
ATOM   3492  C   GLU A 222      -6.488 -16.524   0.935  1.00  0.230          C  
ATOM   3493  O   GLU A 222      -6.968 -15.398   0.890  1.00  0.350          O  
ATOM   3494  CB  GLU A 222      -4.049 -16.283   0.586  1.00  0.340          C  
ATOM   3495  CG  GLU A 222      -4.141 -16.945  -0.813  1.00  0.340          C  
ATOM   3496  CD  GLU A 222      -3.021 -16.562  -1.743  1.00  0.340          C  
ATOM   3497  OE1 GLU A 222      -2.181 -15.801  -1.346  1.00  0.340          O  
ATOM   3498  OE2 GLU A 222      -3.011 -17.034  -2.854  1.00  0.340          O  
ATOM   3499  H   GLU A 222      -4.088 -18.593   1.627  1.00  0.230          H  
ATOM   3500  HA  GLU A 222      -5.081 -16.112   2.468  1.00  0.310          H  
ATOM   3501 1HB  GLU A 222      -4.113 -15.209   0.450  1.00  0.400          H  
ATOM   3502 2HB  GLU A 222      -3.062 -16.498   1.002  1.00  0.400          H  
ATOM   3503 1HG  GLU A 222      -4.158 -18.029  -0.700  1.00  0.400          H  
ATOM   3504 2HG  GLU A 222      -5.075 -16.644  -1.280  1.00  0.400          H  
ATOM   3505  N   ASN A 223      -7.119 -17.585   0.422  1.00  0.150          N  
ATOM   3506  CA  ASN A 223      -8.400 -17.419  -0.254  1.00  0.160          C  
ATOM   3507  C   ASN A 223      -9.587 -17.563   0.691  1.00  0.160          C  
ATOM   3508  O   ASN A 223     -10.743 -17.467   0.273  1.00  0.200          O  
ATOM   3509  CB  ASN A 223      -8.496 -18.404  -1.394  1.00  0.220          C  
ATOM   3510  CG  ASN A 223      -7.539 -18.065  -2.501  1.00  0.220          C  
ATOM   3511  OD1 ASN A 223      -7.369 -16.894  -2.872  1.00  0.220          O  
ATOM   3512  ND2 ASN A 223      -6.892 -19.071  -3.028  1.00  0.220          N  
ATOM   3513  H   ASN A 223      -6.704 -18.529   0.507  1.00  0.180          H  
ATOM   3514  HA  ASN A 223      -8.441 -16.411  -0.665  1.00  0.190          H  
ATOM   3515 1HB  ASN A 223      -8.267 -19.407  -1.020  1.00  0.260          H  
ATOM   3516 2HB  ASN A 223      -9.511 -18.419  -1.787  1.00  0.260          H  
ATOM   3517 1HD2 ASN A 223      -6.226 -18.911  -3.757  1.00  0.260          H  
ATOM   3518 2HD2 ASN A 223      -7.048 -20.001  -2.689  1.00  0.260          H  
ATOM   3519  N   ILE A 224      -9.296 -17.775   1.968  1.00  0.150          N  
ATOM   3520  CA  ILE A 224     -10.305 -17.875   3.009  1.00  0.140          C  
ATOM   3521  C   ILE A 224     -10.413 -16.508   3.660  1.00  0.150          C  
ATOM   3522  O   ILE A 224     -11.499 -16.066   4.032  1.00  0.320          O  
ATOM   3523  CB  ILE A 224      -9.993 -18.979   4.033  1.00  0.200          C  
ATOM   3524  CG1 ILE A 224      -9.840 -20.355   3.297  1.00  0.200          C  
ATOM   3525  CG2 ILE A 224     -11.095 -19.040   5.114  1.00  0.200          C  
ATOM   3526  CD1 ILE A 224     -11.028 -20.835   2.464  1.00  0.200          C  
ATOM   3527  H   ILE A 224      -8.314 -17.867   2.234  1.00  0.180          H  
ATOM   3528  HA  ILE A 224     -11.270 -18.084   2.557  1.00  0.170          H  
ATOM   3529  HB  ILE A 224      -9.036 -18.762   4.508  1.00  0.240          H  
ATOM   3530 1HG1 ILE A 224      -8.998 -20.275   2.622  1.00  0.240          H  
ATOM   3531 2HG1 ILE A 224      -9.620 -21.118   4.044  1.00  0.240          H  
ATOM   3532 1HG2 ILE A 224     -10.850 -19.818   5.836  1.00  0.240          H  
ATOM   3533 2HG2 ILE A 224     -11.163 -18.084   5.628  1.00  0.240          H  
ATOM   3534 3HG2 ILE A 224     -12.056 -19.258   4.658  1.00  0.240          H  
ATOM   3535 1HD1 ILE A 224     -10.768 -21.792   2.009  1.00  0.240          H  
ATOM   3536 2HD1 ILE A 224     -11.905 -20.965   3.090  1.00  0.240          H  
ATOM   3537 3HD1 ILE A 224     -11.248 -20.123   1.674  1.00  0.240          H  
ATOM   3538  N   ARG A 225      -9.264 -15.859   3.823  1.00  0.140          N  
ATOM   3539  CA  ARG A 225      -9.210 -14.552   4.464  1.00  0.130          C  
ATOM   3540  C   ARG A 225     -10.175 -13.557   3.732  1.00  0.140          C  
ATOM   3541  O   ARG A 225     -10.237 -13.556   2.502  1.00  0.180          O  
ATOM   3542  CB  ARG A 225      -7.763 -14.017   4.454  1.00  0.190          C  
ATOM   3543  CG  ARG A 225      -6.755 -14.876   5.267  1.00  0.190          C  
ATOM   3544  CD  ARG A 225      -5.497 -14.145   5.674  1.00  0.190          C  
ATOM   3545  NE  ARG A 225      -4.533 -13.812   4.650  1.00  0.190          N  
ATOM   3546  CZ  ARG A 225      -3.469 -14.558   4.229  1.00  0.190          C  
ATOM   3547  NH1 ARG A 225      -3.150 -15.766   4.684  1.00  0.190          N  
ATOM   3548  NH2 ARG A 225      -2.715 -14.026   3.328  1.00  0.190          N  
ATOM   3549  H   ARG A 225      -8.413 -16.342   3.523  1.00  0.170          H  
ATOM   3550  HA  ARG A 225      -9.509 -14.697   5.496  1.00  0.160          H  
ATOM   3551 1HB  ARG A 225      -7.395 -13.979   3.432  1.00  0.220          H  
ATOM   3552 2HB  ARG A 225      -7.733 -13.016   4.849  1.00  0.220          H  
ATOM   3553 1HG  ARG A 225      -7.230 -15.205   6.172  1.00  0.220          H  
ATOM   3554 2HG  ARG A 225      -6.461 -15.749   4.680  1.00  0.220          H  
ATOM   3555 1HD  ARG A 225      -5.827 -13.198   6.073  1.00  0.220          H  
ATOM   3556 2HD  ARG A 225      -5.001 -14.711   6.456  1.00  0.220          H  
ATOM   3557  HE  ARG A 225      -4.605 -12.871   4.233  1.00  0.220          H  
ATOM   3558 1HH1 ARG A 225      -3.712 -16.245   5.407  1.00  0.220          H  
ATOM   3559 2HH1 ARG A 225      -2.292 -16.232   4.316  1.00  0.220          H  
ATOM   3560 1HH2 ARG A 225      -2.936 -13.107   2.982  1.00  0.220          H  
ATOM   3561 2HH2 ARG A 225      -1.907 -14.523   2.959  1.00  0.220          H  
ATOM   3562  N   PRO A 226     -10.945 -12.710   4.458  1.00  0.110          N  
ATOM   3563  CA  PRO A 226     -11.917 -11.737   3.943  1.00  0.110          C  
ATOM   3564  C   PRO A 226     -11.248 -10.619   3.169  1.00  0.100          C  
ATOM   3565  O   PRO A 226     -10.117 -10.268   3.475  1.00  0.120          O  
ATOM   3566  CB  PRO A 226     -12.565 -11.208   5.223  1.00  0.170          C  
ATOM   3567  CG  PRO A 226     -11.518 -11.414   6.289  1.00  0.170          C  
ATOM   3568  CD  PRO A 226     -10.803 -12.678   5.904  1.00  0.170          C  
ATOM   3569  HA  PRO A 226     -12.660 -12.252   3.311  1.00  0.130          H  
ATOM   3570 1HB  PRO A 226     -12.841 -10.154   5.082  1.00  0.200          H  
ATOM   3571 2HB  PRO A 226     -13.500 -11.752   5.423  1.00  0.200          H  
ATOM   3572 1HG  PRO A 226     -10.831 -10.556   6.295  1.00  0.200          H  
ATOM   3573 2HG  PRO A 226     -11.979 -11.465   7.290  1.00  0.200          H  
ATOM   3574 1HD  PRO A 226      -9.768 -12.577   6.185  1.00  0.200          H  
ATOM   3575 2HD  PRO A 226     -11.281 -13.543   6.351  1.00  0.200          H  
ATOM   3576  N   THR A 227     -11.957 -10.027   2.212  1.00  0.120          N  
ATOM   3577  CA  THR A 227     -11.393  -8.920   1.426  1.00  0.180          C  
ATOM   3578  C   THR A 227     -11.591  -7.611   2.165  1.00  0.160          C  
ATOM   3579  O   THR A 227     -12.382  -7.560   3.112  1.00  0.210          O  
ATOM   3580  CB  THR A 227     -12.054  -8.815   0.039  1.00  0.230          C  
ATOM   3581  OG1 THR A 227     -13.445  -8.436   0.180  1.00  0.230          O  
ATOM   3582  CG2 THR A 227     -11.980 -10.177  -0.638  1.00  0.230          C  
ATOM   3583  H   THR A 227     -12.922 -10.348   2.030  1.00  0.140          H  
ATOM   3584  HA  THR A 227     -10.320  -9.086   1.297  1.00  0.220          H  
ATOM   3585  HB  THR A 227     -11.531  -8.070  -0.565  1.00  0.270          H  
ATOM   3586  HG1 THR A 227     -13.843  -8.376  -0.700  1.00  0.270          H  
ATOM   3587 1HG2 THR A 227     -12.443 -10.122  -1.622  1.00  0.270          H  
ATOM   3588 2HG2 THR A 227     -10.932 -10.470  -0.741  1.00  0.270          H  
ATOM   3589 3HG2 THR A 227     -12.505 -10.920  -0.037  1.00  0.270          H  
ATOM   3590  N   PHE A 228     -10.923  -6.527   1.740  1.00  0.090          N  
ATOM   3591  CA  PHE A 228     -11.150  -5.275   2.460  1.00  0.070          C  
ATOM   3592  C   PHE A 228     -12.539  -4.698   2.254  1.00  0.080          C  
ATOM   3593  O   PHE A 228     -13.045  -3.993   3.129  1.00  0.110          O  
ATOM   3594  CB  PHE A 228     -10.065  -4.250   2.178  1.00  0.110          C  
ATOM   3595  CG  PHE A 228      -8.814  -4.535   2.954  1.00  0.110          C  
ATOM   3596  CD1 PHE A 228      -7.662  -5.045   2.375  1.00  0.110          C  
ATOM   3597  CD2 PHE A 228      -8.803  -4.294   4.300  1.00  0.110          C  
ATOM   3598  CE1 PHE A 228      -6.546  -5.295   3.132  1.00  0.110          C  
ATOM   3599  CE2 PHE A 228      -7.700  -4.536   5.042  1.00  0.110          C  
ATOM   3600  CZ  PHE A 228      -6.566  -5.036   4.469  1.00  0.110          C  
ATOM   3601  H   PHE A 228     -10.251  -6.562   0.953  1.00  0.110          H  
ATOM   3602  HA  PHE A 228     -11.065  -5.498   3.512  1.00  0.080          H  
ATOM   3603 1HB  PHE A 228      -9.827  -4.242   1.120  1.00  0.130          H  
ATOM   3604 2HB  PHE A 228     -10.413  -3.259   2.453  1.00  0.130          H  
ATOM   3605  HD1 PHE A 228      -7.630  -5.247   1.318  1.00  0.130          H  
ATOM   3606  HD2 PHE A 228      -9.699  -3.898   4.773  1.00  0.130          H  
ATOM   3607  HE1 PHE A 228      -5.653  -5.696   2.659  1.00  0.130          H  
ATOM   3608  HE2 PHE A 228      -7.729  -4.327   6.073  1.00  0.130          H  
ATOM   3609  HZ  PHE A 228      -5.682  -5.228   5.071  1.00  0.130          H  
ATOM   3610  N   LYS A 229     -13.173  -4.985   1.116  1.00  0.110          N  
ATOM   3611  CA  LYS A 229     -14.532  -4.508   0.902  1.00  0.140          C  
ATOM   3612  C   LYS A 229     -15.439  -5.154   1.952  1.00  0.130          C  
ATOM   3613  O   LYS A 229     -16.238  -4.478   2.614  1.00  0.130          O  
ATOM   3614  CB  LYS A 229     -15.011  -4.863  -0.503  1.00  0.180          C  
ATOM   3615  CG  LYS A 229     -16.392  -4.345  -0.862  1.00  0.180          C  
ATOM   3616  CD  LYS A 229     -16.732  -4.678  -2.315  1.00  0.180          C  
ATOM   3617  CE  LYS A 229     -18.125  -4.191  -2.691  1.00  0.180          C  
ATOM   3618  NZ  LYS A 229     -18.466  -4.513  -4.107  1.00  0.180          N  
ATOM   3619  H   LYS A 229     -12.711  -5.525   0.395  1.00  0.130          H  
ATOM   3620  HA  LYS A 229     -14.558  -3.426   1.037  1.00  0.170          H  
ATOM   3621 1HB  LYS A 229     -14.311  -4.494  -1.229  1.00  0.220          H  
ATOM   3622 2HB  LYS A 229     -15.035  -5.947  -0.605  1.00  0.220          H  
ATOM   3623 1HG  LYS A 229     -17.139  -4.795  -0.204  1.00  0.220          H  
ATOM   3624 2HG  LYS A 229     -16.416  -3.263  -0.725  1.00  0.220          H  
ATOM   3625 1HD  LYS A 229     -16.002  -4.202  -2.976  1.00  0.220          H  
ATOM   3626 2HD  LYS A 229     -16.681  -5.757  -2.462  1.00  0.220          H  
ATOM   3627 1HE  LYS A 229     -18.856  -4.662  -2.035  1.00  0.220          H  
ATOM   3628 2HE  LYS A 229     -18.172  -3.110  -2.554  1.00  0.220          H  
ATOM   3629 1HZ  LYS A 229     -19.395  -4.173  -4.317  1.00  0.220          H  
ATOM   3630 2HZ  LYS A 229     -17.799  -4.069  -4.725  1.00  0.220          H  
ATOM   3631 3HZ  LYS A 229     -18.437  -5.513  -4.245  1.00  0.220          H  
ATOM   3632  N   GLU A 230     -15.289  -6.475   2.116  1.00  0.130          N  
ATOM   3633  CA  GLU A 230     -16.087  -7.222   3.073  1.00  0.130          C  
ATOM   3634  C   GLU A 230     -15.840  -6.741   4.499  1.00  0.110          C  
ATOM   3635  O   GLU A 230     -16.792  -6.593   5.269  1.00  0.110          O  
ATOM   3636  CB  GLU A 230     -15.752  -8.711   2.946  1.00  0.180          C  
ATOM   3637  CG  GLU A 230     -16.255  -9.357   1.647  1.00  0.180          C  
ATOM   3638  CD  GLU A 230     -15.705 -10.746   1.408  1.00  0.180          C  
ATOM   3639  OE1 GLU A 230     -14.724 -11.097   2.038  1.00  0.180          O  
ATOM   3640  OE2 GLU A 230     -16.264 -11.457   0.604  1.00  0.180          O  
ATOM   3641  H   GLU A 230     -14.619  -6.979   1.532  1.00  0.160          H  
ATOM   3642  HA  GLU A 230     -17.139  -7.073   2.836  1.00  0.160          H  
ATOM   3643 1HB  GLU A 230     -14.670  -8.839   2.988  1.00  0.220          H  
ATOM   3644 2HB  GLU A 230     -16.178  -9.255   3.790  1.00  0.220          H  
ATOM   3645 1HG  GLU A 230     -17.342  -9.416   1.690  1.00  0.220          H  
ATOM   3646 2HG  GLU A 230     -15.992  -8.716   0.810  1.00  0.220          H  
ATOM   3647  N   LEU A 231     -14.576  -6.450   4.834  1.00  0.100          N  
ATOM   3648  CA  LEU A 231     -14.228  -5.975   6.164  1.00  0.080          C  
ATOM   3649  C   LEU A 231     -14.835  -4.615   6.451  1.00  0.070          C  
ATOM   3650  O   LEU A 231     -15.359  -4.396   7.546  1.00  0.070          O  
ATOM   3651  CB  LEU A 231     -12.699  -5.922   6.288  1.00  0.120          C  
ATOM   3652  CG  LEU A 231     -11.993  -7.306   6.320  1.00  0.120          C  
ATOM   3653  CD1 LEU A 231     -10.502  -7.150   6.114  1.00  0.120          C  
ATOM   3654  CD2 LEU A 231     -12.247  -7.963   7.663  1.00  0.120          C  
ATOM   3655  H   LEU A 231     -13.834  -6.626   4.149  1.00  0.120          H  
ATOM   3656  HA  LEU A 231     -14.637  -6.675   6.886  1.00  0.100          H  
ATOM   3657 1HB  LEU A 231     -12.311  -5.362   5.448  1.00  0.140          H  
ATOM   3658 2HB  LEU A 231     -12.439  -5.386   7.203  1.00  0.140          H  
ATOM   3659  HG  LEU A 231     -12.382  -7.934   5.534  1.00  0.140          H  
ATOM   3660 1HD1 LEU A 231     -10.056  -8.124   6.147  1.00  0.140          H  
ATOM   3661 2HD1 LEU A 231     -10.301  -6.711   5.158  1.00  0.140          H  
ATOM   3662 3HD1 LEU A 231     -10.085  -6.538   6.872  1.00  0.140          H  
ATOM   3663 1HD2 LEU A 231     -11.759  -8.918   7.690  1.00  0.140          H  
ATOM   3664 2HD2 LEU A 231     -11.853  -7.344   8.455  1.00  0.140          H  
ATOM   3665 3HD2 LEU A 231     -13.309  -8.116   7.825  1.00  0.140          H  
ATOM   3666  N   ALA A 232     -14.811  -3.701   5.472  1.00  0.070          N  
ATOM   3667  CA  ALA A 232     -15.412  -2.402   5.704  1.00  0.070          C  
ATOM   3668  C   ALA A 232     -16.896  -2.582   5.999  1.00  0.090          C  
ATOM   3669  O   ALA A 232     -17.427  -1.939   6.909  1.00  0.090          O  
ATOM   3670  CB  ALA A 232     -15.204  -1.494   4.503  1.00  0.100          C  
ATOM   3671  H   ALA A 232     -14.327  -3.896   4.589  1.00  0.080          H  
ATOM   3672  HA  ALA A 232     -14.942  -1.954   6.577  1.00  0.080          H  
ATOM   3673 1HB  ALA A 232     -15.652  -0.521   4.698  1.00  0.120          H  
ATOM   3674 2HB  ALA A 232     -14.135  -1.373   4.316  1.00  0.120          H  
ATOM   3675 3HB  ALA A 232     -15.674  -1.948   3.627  1.00  0.120          H  
ATOM   3676  N   ASN A 233     -17.558  -3.502   5.284  1.00  0.100          N  
ATOM   3677  CA  ASN A 233     -18.977  -3.735   5.501  1.00  0.110          C  
ATOM   3678  C   ASN A 233     -19.261  -4.389   6.856  1.00  0.110          C  
ATOM   3679  O   ASN A 233     -20.224  -4.013   7.534  1.00  0.120          O  
ATOM   3680  CB  ASN A 233     -19.533  -4.571   4.374  1.00  0.150          C  
ATOM   3681  CG  ASN A 233     -19.635  -3.806   3.085  1.00  0.150          C  
ATOM   3682  OD1 ASN A 233     -19.652  -2.569   3.062  1.00  0.150          O  
ATOM   3683  ND2 ASN A 233     -19.710  -4.522   1.997  1.00  0.150          N  
ATOM   3684  H   ASN A 233     -17.070  -3.980   4.515  1.00  0.120          H  
ATOM   3685  HA  ASN A 233     -19.483  -2.771   5.495  1.00  0.130          H  
ATOM   3686 1HB  ASN A 233     -18.890  -5.437   4.216  1.00  0.180          H  
ATOM   3687 2HB  ASN A 233     -20.516  -4.938   4.645  1.00  0.180          H  
ATOM   3688 1HD2 ASN A 233     -19.782  -4.068   1.111  1.00  0.180          H  
ATOM   3689 2HD2 ASN A 233     -19.693  -5.519   2.049  1.00  0.180          H  
ATOM   3690  N   GLU A 234     -18.430  -5.357   7.271  1.00  0.110          N  
ATOM   3691  CA  GLU A 234     -18.644  -6.005   8.562  1.00  0.110          C  
ATOM   3692  C   GLU A 234     -18.482  -5.022   9.709  1.00  0.100          C  
ATOM   3693  O   GLU A 234     -19.318  -4.984  10.617  1.00  0.110          O  
ATOM   3694  CB  GLU A 234     -17.659  -7.168   8.767  1.00  0.150          C  
ATOM   3695  CG  GLU A 234     -17.917  -8.401   7.899  1.00  0.150          C  
ATOM   3696  CD  GLU A 234     -16.846  -9.457   8.028  1.00  0.150          C  
ATOM   3697  OE1 GLU A 234     -15.837  -9.179   8.617  1.00  0.150          O  
ATOM   3698  OE2 GLU A 234     -17.046 -10.543   7.536  1.00  0.150          O  
ATOM   3699  H   GLU A 234     -17.676  -5.677   6.654  1.00  0.130          H  
ATOM   3700  HA  GLU A 234     -19.659  -6.392   8.589  1.00  0.130          H  
ATOM   3701 1HB  GLU A 234     -16.647  -6.817   8.547  1.00  0.180          H  
ATOM   3702 2HB  GLU A 234     -17.673  -7.478   9.812  1.00  0.180          H  
ATOM   3703 1HG  GLU A 234     -18.863  -8.838   8.203  1.00  0.180          H  
ATOM   3704 2HG  GLU A 234     -18.011  -8.099   6.862  1.00  0.180          H  
ATOM   3705  N   PHE A 235     -17.454  -4.173   9.638  1.00  0.080          N  
ATOM   3706  CA  PHE A 235     -17.241  -3.198  10.691  1.00  0.080          C  
ATOM   3707  C   PHE A 235     -18.280  -2.097  10.640  1.00  0.090          C  
ATOM   3708  O   PHE A 235     -18.689  -1.609  11.693  1.00  0.100          O  
ATOM   3709  CB  PHE A 235     -15.816  -2.644  10.685  1.00  0.110          C  
ATOM   3710  CG  PHE A 235     -14.815  -3.522  11.355  1.00  0.110          C  
ATOM   3711  CD1 PHE A 235     -14.078  -4.463  10.666  1.00  0.110          C  
ATOM   3712  CD2 PHE A 235     -14.596  -3.377  12.721  1.00  0.110          C  
ATOM   3713  CE1 PHE A 235     -13.165  -5.245  11.327  1.00  0.110          C  
ATOM   3714  CE2 PHE A 235     -13.680  -4.166  13.378  1.00  0.110          C  
ATOM   3715  CZ  PHE A 235     -12.971  -5.104  12.674  1.00  0.110          C  
ATOM   3716  H   PHE A 235     -16.787  -4.244   8.861  1.00  0.100          H  
ATOM   3717  HA  PHE A 235     -17.364  -3.706  11.640  1.00  0.100          H  
ATOM   3718 1HB  PHE A 235     -15.491  -2.469   9.655  1.00  0.130          H  
ATOM   3719 2HB  PHE A 235     -15.800  -1.711  11.207  1.00  0.130          H  
ATOM   3720  HD1 PHE A 235     -14.219  -4.588   9.598  1.00  0.130          H  
ATOM   3721  HD2 PHE A 235     -15.167  -2.624  13.272  1.00  0.130          H  
ATOM   3722  HE1 PHE A 235     -12.595  -5.980  10.776  1.00  0.130          H  
ATOM   3723  HE2 PHE A 235     -13.521  -4.048  14.447  1.00  0.130          H  
ATOM   3724  HZ  PHE A 235     -12.253  -5.735  13.175  1.00  0.130          H  
ATOM   3725  N   THR A 236     -18.716  -1.700   9.438  1.00  0.100          N  
ATOM   3726  CA  THR A 236     -19.718  -0.657   9.315  1.00  0.120          C  
ATOM   3727  C   THR A 236     -20.991  -1.116   9.985  1.00  0.140          C  
ATOM   3728  O   THR A 236     -21.621  -0.343  10.703  1.00  0.180          O  
ATOM   3729  CB  THR A 236     -19.989  -0.262   7.849  1.00  0.160          C  
ATOM   3730  OG1 THR A 236     -18.793   0.260   7.261  1.00  0.160          O  
ATOM   3731  CG2 THR A 236     -21.060   0.810   7.798  1.00  0.160          C  
ATOM   3732  H   THR A 236     -18.327  -2.092   8.580  1.00  0.120          H  
ATOM   3733  HA  THR A 236     -19.370   0.228   9.838  1.00  0.140          H  
ATOM   3734  HB  THR A 236     -20.312  -1.138   7.287  1.00  0.190          H  
ATOM   3735  HG1 THR A 236     -18.151  -0.467   7.165  1.00  0.190          H  
ATOM   3736 1HG2 THR A 236     -21.236   1.087   6.761  1.00  0.190          H  
ATOM   3737 2HG2 THR A 236     -21.989   0.440   8.229  1.00  0.190          H  
ATOM   3738 3HG2 THR A 236     -20.722   1.680   8.357  1.00  0.190          H  
ATOM   3739  N   ARG A 237     -21.397  -2.367   9.747  1.00  0.120          N  
ATOM   3740  CA  ARG A 237     -22.589  -2.865  10.404  1.00  0.140          C  
ATOM   3741  C   ARG A 237     -22.409  -2.892  11.924  1.00  0.140          C  
ATOM   3742  O   ARG A 237     -23.287  -2.460  12.668  1.00  0.190          O  
ATOM   3743  CB  ARG A 237     -22.942  -4.263   9.915  1.00  0.190          C  
ATOM   3744  CG  ARG A 237     -23.492  -4.335   8.493  1.00  0.190          C  
ATOM   3745  CD  ARG A 237     -24.100  -5.670   8.191  1.00  0.190          C  
ATOM   3746  NE  ARG A 237     -23.117  -6.768   8.218  1.00  0.190          N  
ATOM   3747  CZ  ARG A 237     -22.360  -7.187   7.170  1.00  0.190          C  
ATOM   3748  NH1 ARG A 237     -22.447  -6.607   5.992  1.00  0.190          N  
ATOM   3749  NH2 ARG A 237     -21.529  -8.202   7.336  1.00  0.190          N  
ATOM   3750  H   ARG A 237     -20.876  -2.962   9.094  1.00  0.140          H  
ATOM   3751  HA  ARG A 237     -23.413  -2.200  10.162  1.00  0.170          H  
ATOM   3752 1HB  ARG A 237     -22.042  -4.882   9.944  1.00  0.230          H  
ATOM   3753 2HB  ARG A 237     -23.671  -4.711  10.586  1.00  0.230          H  
ATOM   3754 1HG  ARG A 237     -24.259  -3.574   8.370  1.00  0.230          H  
ATOM   3755 2HG  ARG A 237     -22.693  -4.151   7.784  1.00  0.230          H  
ATOM   3756 1HD  ARG A 237     -24.861  -5.885   8.940  1.00  0.230          H  
ATOM   3757 2HD  ARG A 237     -24.569  -5.644   7.211  1.00  0.230          H  
ATOM   3758  HE  ARG A 237     -23.007  -7.264   9.093  1.00  0.230          H  
ATOM   3759 1HH1 ARG A 237     -23.078  -5.835   5.850  1.00  0.230          H  
ATOM   3760 2HH1 ARG A 237     -21.889  -6.951   5.223  1.00  0.230          H  
ATOM   3761 1HH2 ARG A 237     -21.459  -8.657   8.236  1.00  0.230          H  
ATOM   3762 2HH2 ARG A 237     -20.959  -8.525   6.564  1.00  0.230          H  
ATOM   3763  N   MET A 238     -21.249  -3.344  12.415  1.00  0.120          N  
ATOM   3764  CA  MET A 238     -21.054  -3.414  13.861  1.00  0.130          C  
ATOM   3765  C   MET A 238     -21.089  -2.020  14.493  1.00  0.110          C  
ATOM   3766  O   MET A 238     -21.689  -1.807  15.553  1.00  0.120          O  
ATOM   3767  CB  MET A 238     -19.743  -4.133  14.173  1.00  0.180          C  
ATOM   3768  CG  MET A 238     -19.789  -5.624  13.830  1.00  0.180          C  
ATOM   3769  SD  MET A 238     -18.380  -6.584  14.401  1.00  0.180          S  
ATOM   3770  CE  MET A 238     -17.025  -6.076  13.337  1.00  0.180          C  
ATOM   3771  H   MET A 238     -20.528  -3.707  11.782  1.00  0.140          H  
ATOM   3772  HA  MET A 238     -21.871  -3.989  14.277  1.00  0.160          H  
ATOM   3773 1HB  MET A 238     -18.942  -3.670  13.605  1.00  0.210          H  
ATOM   3774 2HB  MET A 238     -19.504  -4.030  15.229  1.00  0.210          H  
ATOM   3775 1HG  MET A 238     -20.682  -6.048  14.242  1.00  0.210          H  
ATOM   3776 2HG  MET A 238     -19.860  -5.740  12.771  1.00  0.210          H  
ATOM   3777 1HE  MET A 238     -16.121  -6.622  13.610  1.00  0.210          H  
ATOM   3778 2HE  MET A 238     -17.275  -6.288  12.294  1.00  0.210          H  
ATOM   3779 3HE  MET A 238     -16.851  -5.020  13.464  1.00  0.210          H  
ATOM   3780  N   ALA A 239     -20.533  -1.047  13.774  1.00  0.110          N  
ATOM   3781  CA  ALA A 239     -20.440   0.349  14.177  1.00  0.120          C  
ATOM   3782  C   ALA A 239     -21.815   0.989  14.383  1.00  0.140          C  
ATOM   3783  O   ALA A 239     -21.899   2.081  14.949  1.00  0.180          O  
ATOM   3784  CB  ALA A 239     -19.645   1.139  13.150  1.00  0.160          C  
ATOM   3785  H   ALA A 239     -20.056  -1.307  12.908  1.00  0.130          H  
ATOM   3786  HA  ALA A 239     -19.909   0.388  15.123  1.00  0.140          H  
ATOM   3787 1HB  ALA A 239     -19.547   2.171  13.483  1.00  0.200          H  
ATOM   3788 2HB  ALA A 239     -18.655   0.699  13.035  1.00  0.200          H  
ATOM   3789 3HB  ALA A 239     -20.164   1.112  12.197  1.00  0.200          H  
ATOM   3790  N   ARG A 240     -22.882   0.379  13.839  1.00  0.160          N  
ATOM   3791  CA  ARG A 240     -24.232   0.907  13.966  1.00  0.160          C  
ATOM   3792  C   ARG A 240     -24.736   0.826  15.403  1.00  0.140          C  
ATOM   3793  O   ARG A 240     -25.608   1.601  15.796  1.00  0.140          O  
ATOM   3794  CB  ARG A 240     -25.191   0.163  13.062  1.00  0.220          C  
ATOM   3795  CG  ARG A 240     -24.974   0.420  11.594  1.00  0.220          C  
ATOM   3796  CD  ARG A 240     -25.840  -0.411  10.750  1.00  0.220          C  
ATOM   3797  NE  ARG A 240     -25.574  -0.179   9.341  1.00  0.220          N  
ATOM   3798  CZ  ARG A 240     -26.055  -0.920   8.324  1.00  0.220          C  
ATOM   3799  NH1 ARG A 240     -26.838  -1.956   8.565  1.00  0.220          N  
ATOM   3800  NH2 ARG A 240     -25.744  -0.603   7.078  1.00  0.220          N  
ATOM   3801  H   ARG A 240     -22.777  -0.536  13.388  1.00  0.190          H  
ATOM   3802  HA  ARG A 240     -24.216   1.952  13.663  1.00  0.190          H  
ATOM   3803 1HB  ARG A 240     -25.108  -0.902  13.241  1.00  0.270          H  
ATOM   3804 2HB  ARG A 240     -26.211   0.455  13.304  1.00  0.270          H  
ATOM   3805 1HG  ARG A 240     -25.177   1.466  11.374  1.00  0.270          H  
ATOM   3806 2HG  ARG A 240     -23.944   0.194  11.346  1.00  0.270          H  
ATOM   3807 1HD  ARG A 240     -25.648  -1.461  10.975  1.00  0.270          H  
ATOM   3808 2HD  ARG A 240     -26.884  -0.173  10.950  1.00  0.270          H  
ATOM   3809  HE  ARG A 240     -24.982   0.609   9.108  1.00  0.270          H  
ATOM   3810 1HH1 ARG A 240     -27.084  -2.199   9.514  1.00  0.270          H  
ATOM   3811 2HH1 ARG A 240     -27.202  -2.505   7.798  1.00  0.270          H  
ATOM   3812 1HH2 ARG A 240     -25.151   0.194   6.891  1.00  0.270          H  
ATOM   3813 2HH2 ARG A 240     -26.104  -1.150   6.308  1.00  0.270          H  
ATOM   3814  N   ASP A 241     -24.229  -0.139  16.182  1.00  0.130          N  
ATOM   3815  CA  ASP A 241     -24.639  -0.291  17.578  1.00  0.150          C  
ATOM   3816  C   ASP A 241     -23.495  -0.930  18.373  1.00  0.130          C  
ATOM   3817  O   ASP A 241     -23.624  -2.068  18.847  1.00  0.160          O  
ATOM   3818  CB  ASP A 241     -25.915  -1.147  17.683  1.00  0.200          C  
ATOM   3819  CG  ASP A 241     -26.559  -1.171  19.102  1.00  0.200          C  
ATOM   3820  OD1 ASP A 241     -26.195  -0.353  19.916  1.00  0.200          O  
ATOM   3821  OD2 ASP A 241     -27.451  -1.985  19.326  1.00  0.200          O  
ATOM   3822  H   ASP A 241     -23.506  -0.770  15.819  1.00  0.160          H  
ATOM   3823  HA  ASP A 241     -24.856   0.692  17.995  1.00  0.180          H  
ATOM   3824 1HB  ASP A 241     -26.659  -0.768  16.977  1.00  0.240          H  
ATOM   3825 2HB  ASP A 241     -25.686  -2.172  17.393  1.00  0.240          H  
ATOM   3826  N   PRO A 242     -22.375  -0.193  18.571  1.00  0.100          N  
ATOM   3827  CA  PRO A 242     -21.121  -0.655  19.142  1.00  0.100          C  
ATOM   3828  C   PRO A 242     -21.183  -1.442  20.468  1.00  0.110          C  
ATOM   3829  O   PRO A 242     -20.404  -2.393  20.616  1.00  0.110          O  
ATOM   3830  CB  PRO A 242     -20.354   0.670  19.320  1.00  0.150          C  
ATOM   3831  CG  PRO A 242     -20.882   1.554  18.255  1.00  0.150          C  
ATOM   3832  CD  PRO A 242     -22.345   1.257  18.196  1.00  0.150          C  
ATOM   3833  HA  PRO A 242     -20.632  -1.272  18.379  1.00  0.120          H  
ATOM   3834 1HB  PRO A 242     -20.444   1.074  20.322  1.00  0.180          H  
ATOM   3835 2HB  PRO A 242     -19.292   0.496  19.157  1.00  0.180          H  
ATOM   3836 1HG  PRO A 242     -20.689   2.587  18.489  1.00  0.180          H  
ATOM   3837 2HG  PRO A 242     -20.376   1.355  17.303  1.00  0.180          H  
ATOM   3838 1HD  PRO A 242     -22.909   1.869  18.910  1.00  0.180          H  
ATOM   3839 2HD  PRO A 242     -22.647   1.456  17.195  1.00  0.180          H  
ATOM   3840  N   PRO A 243     -22.094  -1.136  21.441  1.00  0.120          N  
ATOM   3841  CA  PRO A 243     -22.243  -1.852  22.698  1.00  0.130          C  
ATOM   3842  C   PRO A 243     -22.533  -3.341  22.544  1.00  0.140          C  
ATOM   3843  O   PRO A 243     -22.411  -4.087  23.513  1.00  0.150          O  
ATOM   3844  CB  PRO A 243     -23.401  -1.121  23.386  1.00  0.200          C  
ATOM   3845  CG  PRO A 243     -23.380   0.257  22.810  1.00  0.200          C  
ATOM   3846  CD  PRO A 243     -22.997   0.067  21.384  1.00  0.200          C  
ATOM   3847  HA  PRO A 243     -21.318  -1.716  23.286  1.00  0.160          H  
ATOM   3848 1HB  PRO A 243     -24.348  -1.654  23.199  1.00  0.230          H  
ATOM   3849 2HB  PRO A 243     -23.235  -1.120  24.482  1.00  0.230          H  
ATOM   3850 1HG  PRO A 243     -24.369   0.728  22.921  1.00  0.230          H  
ATOM   3851 2HG  PRO A 243     -22.662   0.882  23.366  1.00  0.230          H  
ATOM   3852 1HD  PRO A 243     -23.924  -0.142  20.845  1.00  0.230          H  
ATOM   3853 2HD  PRO A 243     -22.505   0.962  21.054  1.00  0.230          H  
ATOM   3854  N   ARG A 244     -22.882  -3.820  21.340  1.00  0.140          N  
ATOM   3855  CA  ARG A 244     -23.132  -5.247  21.295  1.00  0.150          C  
ATOM   3856  C   ARG A 244     -22.065  -5.939  20.482  1.00  0.160          C  
ATOM   3857  O   ARG A 244     -22.244  -7.080  20.057  1.00  0.190          O  
ATOM   3858  CB  ARG A 244     -24.454  -5.477  20.597  1.00  0.210          C  
ATOM   3859  CG  ARG A 244     -25.632  -4.858  21.285  1.00  0.210          C  
ATOM   3860  CD  ARG A 244     -26.867  -5.052  20.513  1.00  0.210          C  
ATOM   3861  NE  ARG A 244     -27.941  -4.226  21.026  1.00  0.210          N  
ATOM   3862  CZ  ARG A 244     -28.814  -4.542  22.008  1.00  0.210          C  
ATOM   3863  NH1 ARG A 244     -28.765  -5.714  22.618  1.00  0.210          N  
ATOM   3864  NH2 ARG A 244     -29.728  -3.656  22.356  1.00  0.210          N  
ATOM   3865  H   ARG A 244     -23.013  -3.218  20.516  1.00  0.170          H  
ATOM   3866  HA  ARG A 244     -23.152  -5.663  22.299  1.00  0.180          H  
ATOM   3867 1HB  ARG A 244     -24.401  -5.060  19.588  1.00  0.250          H  
ATOM   3868 2HB  ARG A 244     -24.642  -6.545  20.503  1.00  0.250          H  
ATOM   3869 1HG  ARG A 244     -25.748  -5.300  22.271  1.00  0.250          H  
ATOM   3870 2HG  ARG A 244     -25.472  -3.780  21.384  1.00  0.250          H  
ATOM   3871 1HD  ARG A 244     -26.687  -4.754  19.476  1.00  0.250          H  
ATOM   3872 2HD  ARG A 244     -27.174  -6.093  20.540  1.00  0.250          H  
ATOM   3873  HE  ARG A 244     -28.013  -3.287  20.581  1.00  0.250          H  
ATOM   3874 1HH1 ARG A 244     -28.071  -6.395  22.357  1.00  0.250          H  
ATOM   3875 2HH1 ARG A 244     -29.428  -5.932  23.350  1.00  0.250          H  
ATOM   3876 1HH2 ARG A 244     -29.756  -2.759  21.883  1.00  0.250          H  
ATOM   3877 2HH2 ARG A 244     -30.391  -3.867  23.084  1.00  0.250          H  
ATOM   3878  N   TYR A 245     -20.895  -5.310  20.422  1.00  0.150          N  
ATOM   3879  CA  TYR A 245     -19.729  -5.849  19.747  1.00  0.150          C  
ATOM   3880  C   TYR A 245     -18.522  -5.705  20.656  1.00  0.160          C  
ATOM   3881  O   TYR A 245     -17.725  -6.637  20.826  1.00  0.180          O  
ATOM   3882  CB  TYR A 245     -19.569  -5.158  18.403  1.00  0.210          C  
ATOM   3883  CG  TYR A 245     -20.788  -5.406  17.594  1.00  0.210          C  
ATOM   3884  CD1 TYR A 245     -21.713  -4.404  17.439  1.00  0.210          C  
ATOM   3885  CD2 TYR A 245     -21.024  -6.661  17.060  1.00  0.210          C  
ATOM   3886  CE1 TYR A 245     -22.875  -4.637  16.757  1.00  0.210          C  
ATOM   3887  CE2 TYR A 245     -22.193  -6.899  16.368  1.00  0.210          C  
ATOM   3888  CZ  TYR A 245     -23.118  -5.888  16.217  1.00  0.210          C  
ATOM   3889  OH  TYR A 245     -24.290  -6.119  15.530  1.00  0.210          O  
ATOM   3890  H   TYR A 245     -20.838  -4.370  20.816  1.00  0.180          H  
ATOM   3891  HA  TYR A 245     -19.891  -6.905  19.568  1.00  0.180          H  
ATOM   3892 1HB  TYR A 245     -19.457  -4.089  18.550  1.00  0.250          H  
ATOM   3893 2HB  TYR A 245     -18.709  -5.525  17.868  1.00  0.250          H  
ATOM   3894  HD1 TYR A 245     -21.533  -3.422  17.867  1.00  0.250          H  
ATOM   3895  HD2 TYR A 245     -20.297  -7.461  17.192  1.00  0.250          H  
ATOM   3896  HE1 TYR A 245     -23.602  -3.832  16.645  1.00  0.250          H  
ATOM   3897  HE2 TYR A 245     -22.385  -7.890  15.949  1.00  0.250          H  
ATOM   3898  HH  TYR A 245     -24.814  -5.312  15.518  1.00  0.250          H  
ATOM   3899  N   LEU A 246     -18.386  -4.522  21.241  1.00  0.160          N  
ATOM   3900  CA  LEU A 246     -17.284  -4.275  22.146  1.00  0.150          C  
ATOM   3901  C   LEU A 246     -17.825  -3.930  23.528  1.00  0.200          C  
ATOM   3902  O   LEU A 246     -18.785  -3.172  23.649  1.00  0.330          O  
ATOM   3903  CB  LEU A 246     -16.424  -3.145  21.601  1.00  0.210          C  
ATOM   3904  CG  LEU A 246     -15.824  -3.347  20.203  1.00  0.210          C  
ATOM   3905  CD1 LEU A 246     -15.126  -2.084  19.818  1.00  0.210          C  
ATOM   3906  CD2 LEU A 246     -14.868  -4.525  20.180  1.00  0.210          C  
ATOM   3907  H   LEU A 246     -19.049  -3.769  21.048  1.00  0.190          H  
ATOM   3908  HA  LEU A 246     -16.695  -5.175  22.237  1.00  0.180          H  
ATOM   3909 1HB  LEU A 246     -17.058  -2.304  21.517  1.00  0.260          H  
ATOM   3910 2HB  LEU A 246     -15.627  -2.926  22.311  1.00  0.260          H  
ATOM   3911  HG  LEU A 246     -16.624  -3.524  19.485  1.00  0.260          H  
ATOM   3912 1HD1 LEU A 246     -14.713  -2.188  18.829  1.00  0.260          H  
ATOM   3913 2HD1 LEU A 246     -15.835  -1.265  19.824  1.00  0.260          H  
ATOM   3914 3HD1 LEU A 246     -14.332  -1.887  20.523  1.00  0.260          H  
ATOM   3915 1HD2 LEU A 246     -14.468  -4.631  19.183  1.00  0.260          H  
ATOM   3916 2HD2 LEU A 246     -14.058  -4.360  20.881  1.00  0.260          H  
ATOM   3917 3HD2 LEU A 246     -15.386  -5.436  20.443  1.00  0.260          H  
ATOM   3918  N   VAL A 247     -17.212  -4.485  24.566  1.00  0.170          N  
ATOM   3919  CA  VAL A 247     -17.650  -4.224  25.932  1.00  0.250          C  
ATOM   3920  C   VAL A 247     -16.636  -3.409  26.709  1.00  0.170          C  
ATOM   3921  O   VAL A 247     -15.650  -3.938  27.212  1.00  0.290          O  
ATOM   3922  CB  VAL A 247     -17.887  -5.559  26.661  1.00  0.320          C  
ATOM   3923  CG1 VAL A 247     -18.360  -5.307  28.100  1.00  0.320          C  
ATOM   3924  CG2 VAL A 247     -18.908  -6.377  25.880  1.00  0.320          C  
ATOM   3925  H   VAL A 247     -16.427  -5.108  24.380  1.00  0.200          H  
ATOM   3926  HA  VAL A 247     -18.588  -3.668  25.897  1.00  0.300          H  
ATOM   3927  HB  VAL A 247     -16.944  -6.112  26.714  1.00  0.380          H  
ATOM   3928 1HG1 VAL A 247     -18.514  -6.262  28.600  1.00  0.380          H  
ATOM   3929 2HG1 VAL A 247     -17.617  -4.735  28.655  1.00  0.380          H  
ATOM   3930 3HG1 VAL A 247     -19.299  -4.752  28.080  1.00  0.380          H  
ATOM   3931 1HG2 VAL A 247     -19.071  -7.328  26.380  1.00  0.380          H  
ATOM   3932 2HG2 VAL A 247     -19.847  -5.825  25.825  1.00  0.380          H  
ATOM   3933 3HG2 VAL A 247     -18.542  -6.562  24.869  1.00  0.380          H  
ATOM   3934  N   ILE A 248     -16.920  -2.135  26.869  1.00  0.170          N  
ATOM   3935  CA  ILE A 248     -15.983  -1.223  27.500  1.00  0.200          C  
ATOM   3936  C   ILE A 248     -16.463  -0.643  28.825  1.00  0.380          C  
ATOM   3937  O   ILE A 248     -17.586  -0.150  28.960  1.00  0.480          O  
ATOM   3938  CB  ILE A 248     -15.572  -0.151  26.464  1.00  0.270          C  
ATOM   3939  CG1 ILE A 248     -14.787  -0.887  25.322  1.00  0.270          C  
ATOM   3940  CG2 ILE A 248     -14.804   1.012  27.080  1.00  0.270          C  
ATOM   3941  CD1 ILE A 248     -14.499  -0.101  24.124  1.00  0.270          C  
ATOM   3942  H   ILE A 248     -17.796  -1.790  26.476  1.00  0.200          H  
ATOM   3943  HA  ILE A 248     -15.078  -1.786  27.722  1.00  0.240          H  
ATOM   3944  HB  ILE A 248     -16.470   0.238  26.008  1.00  0.320          H  
ATOM   3945 1HG1 ILE A 248     -13.850  -1.227  25.730  1.00  0.320          H  
ATOM   3946 2HG1 ILE A 248     -15.356  -1.743  24.991  1.00  0.320          H  
ATOM   3947 1HG2 ILE A 248     -14.553   1.748  26.318  1.00  0.320          H  
ATOM   3948 2HG2 ILE A 248     -15.415   1.501  27.842  1.00  0.320          H  
ATOM   3949 3HG2 ILE A 248     -13.886   0.647  27.539  1.00  0.320          H  
ATOM   3950 1HD1 ILE A 248     -13.970  -0.724  23.433  1.00  0.320          H  
ATOM   3951 2HD1 ILE A 248     -15.411   0.199  23.703  1.00  0.320          H  
ATOM   3952 3HD1 ILE A 248     -13.893   0.774  24.356  1.00  0.320          H  
ATOM   3953  N   LYS A 249     -15.615  -0.767  29.839  1.00  0.520          N  
ATOM   3954  CA  LYS A 249     -15.933  -0.209  31.139  1.00  0.680          C  
ATOM   3955  C   LYS A 249     -16.099   1.288  30.942  1.00  0.670          C  
ATOM   3956  O   LYS A 249     -15.187   1.932  30.418  1.00  1.400          O  
ATOM   3957  CB  LYS A 249     -14.830  -0.531  32.151  1.00  0.890          C  
ATOM   3958  CG  LYS A 249     -15.111  -0.076  33.577  1.00  0.890          C  
ATOM   3959  CD  LYS A 249     -14.012  -0.536  34.537  1.00  0.890          C  
ATOM   3960  CE  LYS A 249     -14.297  -0.087  35.968  1.00  0.890          C  
ATOM   3961  NZ  LYS A 249     -13.240  -0.545  36.919  1.00  0.890          N  
ATOM   3962  H   LYS A 249     -14.727  -1.226  29.682  1.00  0.620          H  
ATOM   3963  HA  LYS A 249     -16.879  -0.621  31.490  1.00  0.820          H  
ATOM   3964 1HB  LYS A 249     -14.659  -1.607  32.169  1.00  1.070          H  
ATOM   3965 2HB  LYS A 249     -13.902  -0.057  31.831  1.00  1.070          H  
ATOM   3966 1HG  LYS A 249     -15.154   1.009  33.600  1.00  1.070          H  
ATOM   3967 2HG  LYS A 249     -16.071  -0.470  33.907  1.00  1.070          H  
ATOM   3968 1HD  LYS A 249     -13.939  -1.624  34.514  1.00  1.070          H  
ATOM   3969 2HD  LYS A 249     -13.057  -0.117  34.219  1.00  1.070          H  
ATOM   3970 1HE  LYS A 249     -14.351   1.001  35.995  1.00  1.070          H  
ATOM   3971 2HE  LYS A 249     -15.257  -0.496  36.285  1.00  1.070          H  
ATOM   3972 1HZ  LYS A 249     -13.466  -0.228  37.853  1.00  1.070          H  
ATOM   3973 2HZ  LYS A 249     -13.191  -1.554  36.911  1.00  1.070          H  
ATOM   3974 3HZ  LYS A 249     -12.345  -0.165  36.646  1.00  1.070          H  
ATOM   3975  N   ARG A 250     -17.219   1.834  31.432  1.00  0.460          N  
ATOM   3976  CA  ARG A 250     -17.582   3.252  31.305  1.00  0.480          C  
ATOM   3977  C   ARG A 250     -17.692   3.699  29.844  1.00  0.400          C  
ATOM   3978  O   ARG A 250     -17.398   4.852  29.518  1.00  0.510          O  
ATOM   3979  CB  ARG A 250     -16.550   4.146  31.982  1.00  0.660          C  
ATOM   3980  CG  ARG A 250     -16.467   4.091  33.493  1.00  0.660          C  
ATOM   3981  CD  ARG A 250     -15.424   5.044  33.988  1.00  0.660          C  
ATOM   3982  NE  ARG A 250     -14.069   4.554  33.657  1.00  0.660          N  
ATOM   3983  CZ  ARG A 250     -13.258   5.023  32.662  1.00  0.660          C  
ATOM   3984  NH1 ARG A 250     -13.605   6.003  31.866  1.00  0.660          N  
ATOM   3985  NH2 ARG A 250     -12.085   4.483  32.445  1.00  0.660          N  
ATOM   3986  H   ARG A 250     -17.882   1.212  31.871  1.00  0.550          H  
ATOM   3987  HA  ARG A 250     -18.551   3.402  31.784  1.00  0.580          H  
ATOM   3988 1HB  ARG A 250     -15.579   3.942  31.585  1.00  0.800          H  
ATOM   3989 2HB  ARG A 250     -16.776   5.181  31.735  1.00  0.800          H  
ATOM   3990 1HG  ARG A 250     -17.427   4.367  33.924  1.00  0.800          H  
ATOM   3991 2HG  ARG A 250     -16.199   3.091  33.809  1.00  0.800          H  
ATOM   3992 1HD  ARG A 250     -15.571   6.023  33.544  1.00  0.800          H  
ATOM   3993 2HD  ARG A 250     -15.500   5.125  35.072  1.00  0.800          H  
ATOM   3994  HE  ARG A 250     -13.715   3.790  34.213  1.00  0.800          H  
ATOM   3995 1HH1 ARG A 250     -14.492   6.460  31.960  1.00  0.800          H  
ATOM   3996 2HH1 ARG A 250     -12.941   6.265  31.119  1.00  0.800          H  
ATOM   3997 1HH2 ARG A 250     -11.755   3.714  33.009  1.00  0.800          H  
ATOM   3998 2HH2 ARG A 250     -11.537   4.859  31.659  1.00  0.800          H  
ATOM   3999  N   GLU A 251     -18.225   2.835  28.982  1.00  0.400          N  
ATOM   4000  CA  GLU A 251     -18.383   3.125  27.562  1.00  0.570          C  
ATOM   4001  C   GLU A 251     -19.210   4.337  27.166  1.00  0.780          C  
ATOM   4002  O   GLU A 251     -19.017   4.845  26.068  1.00  1.710          O  
ATOM   4003  CB  GLU A 251     -18.994   1.912  26.860  1.00  0.730          C  
ATOM   4004  CG  GLU A 251     -20.432   1.575  27.266  1.00  0.730          C  
ATOM   4005  CD  GLU A 251     -20.888   0.266  26.695  1.00  0.730          C  
ATOM   4006  OE1 GLU A 251     -20.143  -0.310  25.941  1.00  0.730          O  
ATOM   4007  OE2 GLU A 251     -21.976  -0.160  27.014  1.00  0.730          O  
ATOM   4008  H   GLU A 251     -18.451   1.886  29.283  1.00  0.480          H  
ATOM   4009  HA  GLU A 251     -17.380   3.271  27.158  1.00  0.680          H  
ATOM   4010 1HB  GLU A 251     -19.006   2.091  25.795  1.00  0.880          H  
ATOM   4011 2HB  GLU A 251     -18.388   1.047  27.028  1.00  0.880          H  
ATOM   4012 1HG  GLU A 251     -20.500   1.534  28.352  1.00  0.880          H  
ATOM   4013 2HG  GLU A 251     -21.099   2.359  26.916  1.00  0.880          H  
ATOM   4014  N   SER A 252     -20.132   4.827  27.974  1.00  0.870          N  
ATOM   4015  CA  SER A 252     -21.162   5.815  28.234  1.00  1.050          C  
ATOM   4016  C   SER A 252     -20.520   7.109  28.656  1.00  0.990          C  
ATOM   4017  O   SER A 252     -21.102   8.183  28.515  1.00  1.220          O  
ATOM   4018  CB  SER A 252     -22.109   5.341  29.320  1.00  1.400          C  
ATOM   4019  OG  SER A 252     -21.465   5.277  30.568  1.00  1.400          O  
ATOM   4020  H   SER A 252     -20.147   5.416  27.156  1.00  1.040          H  
ATOM   4021  HA  SER A 252     -21.723   5.988  27.316  1.00  1.260          H  
ATOM   4022 1HB  SER A 252     -22.957   6.022  29.380  1.00  1.680          H  
ATOM   4023 2HB  SER A 252     -22.496   4.357  29.057  1.00  1.680          H  
ATOM   4024  HG  SER A 252     -22.149   5.051  31.205  1.00  1.680          H  
ATOM   4025  N   GLY A 253     -19.296   6.994  29.159  1.00  1.780          N  
ATOM   4026  CA  GLY A 253     -18.543   8.123  29.652  1.00  2.340          C  
ATOM   4027  C   GLY A 253     -18.179   9.127  28.561  1.00  2.530          C  
ATOM   4028  O   GLY A 253     -18.561  10.291  28.655  1.00  2.670          O  
ATOM   4029  H   GLY A 253     -18.866   6.069  29.221  1.00  2.140          H  
ATOM   4030 1HA  GLY A 253     -19.139   8.629  30.412  1.00  2.810          H  
ATOM   4031 2HA  GLY A 253     -17.648   7.770  30.161  1.00  2.810          H  
ATOM   4032  N   PRO A 254     -17.415   8.719  27.526  1.00  3.080          N  
ATOM   4033  CA  PRO A 254     -16.989   9.549  26.414  1.00  3.660          C  
ATOM   4034  C   PRO A 254     -18.180  10.126  25.666  1.00  4.250          C  
ATOM   4035  O   PRO A 254     -19.167   9.427  25.417  1.00  4.960          O  
ATOM   4036  CB  PRO A 254     -16.194   8.558  25.542  1.00  5.490          C  
ATOM   4037  CG  PRO A 254     -15.739   7.485  26.503  1.00  5.490          C  
ATOM   4038  CD  PRO A 254     -16.880   7.345  27.476  1.00  5.490          C  
ATOM   4039  HA  PRO A 254     -16.338  10.352  26.788  1.00  4.390          H  
ATOM   4040 1HB  PRO A 254     -16.832   8.171  24.737  1.00  6.590          H  
ATOM   4041 2HB  PRO A 254     -15.347   9.075  25.061  1.00  6.590          H  
ATOM   4042 1HG  PRO A 254     -15.531   6.552  25.959  1.00  6.590          H  
ATOM   4043 2HG  PRO A 254     -14.796   7.781  26.987  1.00  6.590          H  
ATOM   4044 1HD  PRO A 254     -17.619   6.671  27.058  1.00  6.590          H  
ATOM   4045 2HD  PRO A 254     -16.494   7.001  28.437  1.00  6.590          H  
ATOM   4046  N   GLY A 255     -18.038  11.363  25.213  1.00  4.370          N  
ATOM   4047  CA  GLY A 255     -19.078  12.026  24.440  1.00  5.210          C  
ATOM   4048  C   GLY A 255     -18.552  12.389  23.057  1.00  5.770          C  
ATOM   4049  O   GLY A 255     -18.571  13.558  22.671  1.00  6.180          O  
ATOM   4050  OXT GLY A 255     -18.125  11.501  22.311  1.00  7.810          O  
ATOM   4051  H   GLY A 255     -17.198  11.877  25.437  1.00  5.240          H  
ATOM   4052 1HA  GLY A 255     -19.949  11.377  24.350  1.00  6.250          H  
ATOM   4053 2HA  GLY A 255     -19.401  12.927  24.962  1.00  6.250          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1506.17 156.699 1011.5 -87.8805 28.8099 58.1344 536.724 -574.139 -1.80626 -11.3694 -487.368 -59.3381 -136.779 -45.2865 -55.8111 -15.5215 0 20.8461 -0.74174 16.8489 126.758 189.13 -60.2379 39.5165 -28.5246 -1.61749 181.434 -706.192
GLU:NtermProteinFull_1 -1.07054 0.35618 0.43219 -0.47671 0.25028 1.75875 0.08862 -0.28572 -0 -0 -0.30035 -2.65569 0 0 0 0 0 0.10822 0.03786 0.02686 0 2.40454 0 0 -2.7348 0 0.08474 -1.97556
GLY_2 -1.92929 0.16026 2.37786 -0.00027 0 0 1.19056 -1.18865 -0 -0 -1.33502 -0.17308 0 0 0 0 0 0.02366 -0.08694 0 0 0 -0.91153 0 0.83697 0.01342 0.21967 -0.80237
GLU_3 -1.9896 0.24441 2.41042 -0.45521 0.25801 1.42923 1.00921 -1.14352 -0.02203 -0.14195 -0.97263 -3.07146 0 0 0 0 0 0.00816 -0.10269 0.00396 0 3.78618 -0.33203 0 -2.7348 -0.33616 0.29671 -1.85579
SER_4 -1.42975 0.15766 1.85541 -0.02996 0.00074 0.04934 0.58613 -0.88449 -0.02203 -0.14195 0.20053 -0.94684 0 0 0 0 0 0.01863 -0.08207 0.00059 0.15169 0 -0.32569 0.61638 -0.77834 -0.59928 0.24009 -1.3632
ILE_5 -3.25797 0.66729 2.57652 -0.64338 0.83331 0.23271 1.44112 -1.42567 -0 -0 -1.01569 -0.66287 0 0 0 0 0 0.19745 -0.01286 0.02757 2.00222 0 0.27209 0 0.73287 0.09536 0.45303 2.5131
LYS_6 -2.40853 0.06891 2.30666 -0.39149 0.05573 0.19664 0.98115 -1.03847 -0 -0 -0.90207 0.09957 0 0 0 0 0 0.33364 -0.05254 0.00205 1.64309 0 0.05671 0 -1.5107 0.16284 0.47032 0.07352
ILE_7 -3.74265 0.47789 1.15155 -0.47179 0.3293 0.10269 0.6938 -1.05208 -0 -0 -0.2138 0.05192 0 0 0 0 0 0.06595 0.18222 0.02572 0.40508 0 -0.77487 0 0.73287 -0.33996 1.06145 -1.31471
PRO_8 -3.61342 0.6117 1.99385 -0.21131 0.0279 0.15914 0.88188 -1.05728 -0.01866 -0.14955 -1.65134 -0.19071 0 0 0 0 0 0.02946 -0.00823 0.00828 0.59739 0 -0.54713 0 -2.4119 -0.24743 1.49606 -4.3013
VAL_9 -4.96539 0.92901 1.08223 -0.31537 0.22149 0.06789 0.41788 -1.28772 -0 -0 -0.25672 -0.41917 0 0 0 0 0 0.00597 0.03131 0.07112 0.18731 0 -0.37989 0 1.9342 -0.33476 0.85127 -2.15934
CYS_10 -4.64679 0.23058 4.12373 -0.08782 0.00127 0.0484 2.18341 -1.9755 -0.01697 -0.06428 -1.9998 -0.18977 0 0 0 0 0 0.01749 -0.03066 0.01736 0.44883 0 0.09891 0 3.6196 -0.06952 0.44065 2.14909
ILE_11 -4.19714 0.48383 1.59992 -0.57415 0.46535 0.13551 0.26708 -1.04162 -0 -0 -0.6715 -0.02545 0 0 0 0 0 0.02526 -0.02194 0.01388 1.66517 0 -0.75411 0 0.73287 -0.01884 0.35878 -1.55709
LYS_12 -3.60957 0.24115 3.73296 -0.48117 0.12565 0.26932 2.2541 -1.65489 -0.02699 -0.11075 -2.48425 -0.08515 0 0 0 0 0 0.02962 0.04697 0.02005 1.88361 0 0.28675 0 -1.5107 -0.18952 0.36293 -0.89987
VAL_13 -3.64204 0.46063 1.27507 -0.36297 0.24211 0.08807 0.70976 -1.07539 -0 -0 -0.63057 -0.12904 0 0 0 0 0 0.05159 0.02149 0.00018 0.77482 0 -0.64314 0 1.9342 -0.12208 0.43789 -0.60943
ILE_14 -7.60613 1.5133 1.39294 -0.57586 0.94683 0.1178 1.95487 -1.96148 -0.01003 -0.04647 -1.27457 0.09677 0 0 0 0 0 0.07866 -0.09294 0.00943 1.69934 0 -0.25265 0 0.73287 -0.31949 0.656 -2.9408
GLU_15 -3.26429 0.24714 3.75646 -0.2138 0.02639 0.29231 1.88667 -1.7156 -0.01194 -0.11061 -1.99055 -0.43384 0 0 0 0 0 0.06197 0.02795 0.00466 0 3.36901 -0.00541 0 -2.7348 -0.47012 0.426 -0.85242
ASP_16 -2.7491 0.4032 4.54432 -0.19905 0.05549 0.63865 1.64796 -1.78997 -0 -0 -3.11439 -3.31773 0 0 0 0 0 0.1522 -0.09109 0.23829 0 3.7727 -0.03893 0 -2.3716 -0.45469 0.37579 -2.29796
LYS_17 -2.3954 0.46217 4.28582 -0.64297 0.17207 0.67584 1.3768 -1.67432 -0 -0 -3.48948 0.12592 0 0 0 0 0 0.08065 -0.06615 0.11991 2.13321 0 -0.06957 0 -1.5107 -0.44929 0.44776 -0.41773
SER_18 -3.84518 0.47766 3.85753 -0.0347 0 0.02257 1.68334 -1.73955 -0.01194 -0.11061 -1.38805 0.07997 0 0 0 0 0 0.00523 -0.03459 0.0225 0.47314 0 -0.08863 1.72348 -0.77834 -0.55983 0.35979 0.11378
GLY_19 -2.46492 0.33265 3.02151 -0.00031 0 0 1.63755 -1.47892 -0 -0 -1.91098 -0.18921 0 0 0 0 0 0.02117 -0.05586 0 0 0 -0.56643 0 0.83697 -0.29546 0.39975 -0.71248
ARG_20 -2.99435 0.15207 3.25354 -0.79332 0.10803 0.53154 1.57984 -1.58214 -0 -0 -1.17869 0.40559 0 0 0 0 0 0.01268 -0.07694 0.00246 1.5086 0 -0.18787 0 -1.2888 -0.25065 0.27631 -0.52209
GLN_21 -3.28176 0.14693 3.56109 -0.60264 0.25963 1.01797 1.38503 -1.80636 -0.01582 -0.14107 -1.3127 -2.37288 0 0 0 0 0 0.04717 -0.07045 0.0163 0 4.26303 -0.26529 0 -0.18838 -0.45823 0.18974 0.3713
SER_22 -4.78391 0.7036 4.42591 -0.02405 0 0.02213 2.41205 -2.44016 -0.01582 -0.14107 -1.44893 -0.16007 0 0 0 0 0 0.02289 0.19051 0.00326 0.483 0 0.25717 0.6218 -0.77834 -0.1656 0.27943 -0.5362
PHE_23 -8.66662 0.96738 4.14157 -0.54078 0.02606 0.2139 2.9771 -3.08557 -0 -0 -3.12017 -0.00545 0 0 0 0 0 0.0131 0.0869 0.21926 0 3.1441 0.02281 0 1.0402 -0.05245 0.37125 -2.24742
GLN_24 -5.42038 0.2899 7.17779 -0.7953 0.09361 0.81513 3.18209 -3.22439 -0 -0 -3.57588 -0.76895 0 0 0 -0.68805 0 0.0085 0.00708 0.01205 0 2.88036 -0.0936 0 -0.18838 -0.21093 0.50768 0.00833
ALA_25 -4.20491 0.17527 4.57786 -0.02158 0 0 2.48093 -2.49861 -0 -0 -2.37525 -0.35339 0 0 0 0 0 0.01077 0.09322 0 0 0 -0.28103 0 1.8394 -0.33353 0.3947 -0.49614
VAL_26 -6.96451 0.65946 3.89301 -0.31178 0.17411 0.06997 2.74802 -2.66696 -0 -0 -2.61715 -0.1132 0 0 0 0 0 0.05642 -0.04314 0.04065 0.07927 0 -0.29929 0 1.9342 -0.28669 0.232 -3.41561
THR_27 -6.44753 0.40052 5.98923 -0.20448 0.13016 0.07458 3.28227 -3.10333 -0 -0 -3.15132 -0.04118 0 0 0 0 0 0.01149 -0.01534 0.04116 0.07725 0 0.00342 2.26976 -1.0874 -0.03075 0.28205 -1.51944
ASP_28 -5.24657 0.17246 6.93656 -0.10659 0.00764 0.32206 3.02755 -3.20319 -0 -0 -3.84344 -0.3093 0 0 0 -0.68805 0 0.00641 0.04995 0.00285 0 1.70937 0.21914 0 -2.3716 -0.10346 0.25769 -3.16051
HIS_D_29 -8.19163 0.66566 7.12988 -0.61762 0.35087 0.62315 3.47992 -3.93546 -0 -0 -3.6383 -0.80391 0 0 -0.67718 0 0 0.00609 0.00088 0.03968 0 3.16501 -0.17835 0 -0.45461 -0.09343 0.33956 -2.7898
MET_30 -8.73065 1.1267 4.71475 -0.79418 0.31353 0.37587 3.01225 -2.93914 -0 -0 -2.69451 -0.16213 0 0 0 0 0 0.00471 -0.01912 0.0091 2.72514 0 0.0584 0 0.60916 0.20616 0.47218 -1.71177
LEU_31 -5.73055 0.3033 4.84781 -0.47798 0.21765 0.10897 2.3035 -2.58234 -0 -0 -1.7862 0.22602 0 0 0 0 0 0.00555 -0.01646 0.05951 0.43079 0 -0.25871 0 0.18072 0.04508 0.39245 -1.7309
ALA_32 -5.061 0.34038 3.79263 -0.01916 0 0 2.70434 -2.50055 -0 -0 -2.09745 -0.32245 0 0 -0.65432 0 0 0.02527 -0.01404 0 0 0 -0.03381 0 1.8394 -0.12368 0.36055 -1.76391
ILE_33 -8.42078 1.09046 4.0307 -0.5389 0.25862 0.14156 2.64038 -2.92909 -0 -0 -1.5907 0.35668 0 0 0 0 0 0.05494 -0.00562 0.06463 1.70469 0 -0.18238 0 0.73287 -0.04014 0.76044 -1.87164
GLY_34 -2.90566 0.24312 3.12502 -4e-05 0 0 1.40595 -1.66328 -0 -0 -1.20588 -0.41298 0 0 0 0 0 0.04437 -0.10359 0 0 0 0.45451 0 0.83697 0.05023 0.68448 0.55323
SER_35 -2.93635 0.15792 3.69141 -0.04265 0.00051 0.06127 1.83422 -1.73984 -0.00238 -0.00861 -1.98232 -0.40848 0 0 -0.65432 0 0 0.00708 0.01708 0.30622 0.20316 0 -0.32931 1.94042 -0.77834 -0.25359 0.37463 -0.54228
LEU_36 -6.96598 0.72421 1.63912 -0.48262 0.18733 0.10103 1.64903 -1.73978 -0 -0 -0.31485 0.10157 0 0 0 0 0 0.01977 0.06431 0.1546 0.65714 0 -0.34226 0 0.18072 -0.46051 0.45288 -4.3743
ASP_37 -2.79486 0.29683 3.59214 -0.23595 0.06591 0.77619 1.1202 -1.50028 -0.00238 -0.00861 -1.20447 -1.06275 0 0 0 -0.77041 0 0.1794 0.00258 0.02185 0 1.82486 -0.85039 0 -2.3716 0.17753 0.30818 -2.43604
HIS_D_38 -6.97815 0.86418 5.53976 -0.39997 0.01174 0.46441 2.59705 -2.80808 -0 -0 -0.72888 -0.24081 0 0 0 -1.09321 0 0.02514 0.07332 0.00245 0 2.12051 -0.28879 0 -0.45461 0.19365 0.24785 -0.85245
ALA_39 -2.93702 0.14637 2.58844 -0.0245 0.00019 0 1.19377 -1.46783 -0 -0 -1.06257 -0.36424 0 0 -1.16921 0 0 0.2522 -0.0815 0 0 0 -0.34123 0 1.8394 -0.43571 0.41041 -1.45302
HIS_D_40 -9.12656 0.84089 6.20958 -0.51077 0.07927 0.69222 2.38706 -3.36521 -0 -0 -2.59483 -0.24669 0 0 -0.4346 0 0 0.09761 -0.03486 0.1142 0 1.78283 -0.45852 0 -0.45461 -0.53695 0.81525 -4.74469
ILE_41 -9.05204 0.85426 3.49488 -0.4502 0.3034 0.08714 2.06552 -2.63873 -0 -0 -0.95852 0.05328 0 0 0 0 0 0.00685 -0.07634 0.15519 0.417 0 -0.71085 0 0.73287 -0.37408 0.92525 -5.16511
VAL_42 -6.65492 0.80969 1.89189 -0.28373 0.16514 0.05808 1.25635 -2.02136 -0.00421 -0.03114 -1.34311 0.11366 0 0 0 0 0 0.02779 -0.08505 0.00351 0.06425 0 -0.33886 0 1.9342 -0.38525 0.55566 -4.2674
ARG_43 -4.72155 0.18823 4.77575 -0.58309 0.06984 0.37032 2.0264 -2.08249 -0.02134 -0.16151 -3.2259 0.46566 0 0 0 -0.77041 0 0.06176 -0.00277 0.19108 2.1002 0 -0.07158 0 -1.2888 -0.28847 0.44285 -2.52582
LEU_44 -7.13798 0.8323 1.50413 -0.52435 0.10245 0.11913 0.69472 -1.79101 -0 -0 -0.11431 0.28408 0 0 0 0 0 0.04245 5e-05 0.10897 0.69864 0 -0.25078 0 0.18072 -0.26684 0.60035 -4.91728
LEU_45 -5.18923 0.54383 1.83876 -0.48867 0.25758 0.11306 0.91474 -1.54619 -0.01908 -0.12526 -0.65903 0.13573 0 0 0 0 0 0.02369 0.11018 0.06332 0.36814 0 -0.27944 0 0.18072 -0.13357 0.59132 -3.29942
GLY_46 -2.81127 0.1101 3.07454 -0.00121 0 0 1.9613 -1.56232 -0.01908 -0.12526 -1.67349 -0.33093 0 0 0 0 0 0.01023 -0.08765 0 0 0 -1.45874 0 0.83697 0.32356 0.34793 -1.40533
LEU_47 -5.41873 0.99141 0.43397 -0.58526 0.30554 0.18673 0.53921 -0.8959 -0 -0 -0.27929 -0.03736 0 0 0 0 0 0.03444 0.07439 0.15887 1.32235 0 -0.05382 0 0.18072 0.23656 0.46447 -2.34172
CYS_48 -4.58235 0.72905 3.82548 -0.07272 0.02239 0.06383 2.75481 -1.87567 -0 -0 -2.46958 -0.49795 0 0 0 0 0 0.05429 -0.06115 0.00052 0.29691 0 0.0105 0 3.6196 1.33675 1.12579 4.28049
PRO_49 -2.46935 0.50819 0.50075 -0.18323 0.0762 0.13016 0.20365 -0.37878 -0 -0 -0.3317 0.02387 0 0 0 0 0 0.09428 0.01768 0.03392 0.16523 0 -0.81865 0 -2.4119 1.653 0.9241 -2.2626
GLY_50 -2.16601 0.56088 2.64814 -0.00026 0 0 1.06277 -1.3333 -0 -0 -0.79294 -0.16557 0 0 0 0 0 0.03092 -0.01006 0 0 0 -1.13242 0 0.83697 0.35857 0.19654 0.09424
SER_51 -0.94904 0.04049 1.30709 -0.0296 0 0.04976 0.21407 -0.5934 -0.00722 -0.08276 -0.09038 -1.04198 0 0 0 0 0 0.00923 0.13206 0.00219 0.15796 0 -0.32983 0.6274 -0.77834 -0.2349 0.32826 -1.26893
SER_52 -4.10322 0.64079 3.01464 -0.03976 0 0.08871 1.207 -1.73328 -0.00722 -0.08276 -0.06231 -0.12583 0 0 0 0 0 0.0198 -0.01751 2e-05 0.56322 0 -0.19351 0.6002 -0.77834 -0.29229 0.65316 -0.64848
LEU_53 -7.17396 1.1834 1.78198 -0.50981 0.20478 0.11273 2.20455 -1.93129 -0.00299 -0.01154 -1.3243 0.2162 0 0 0 0 0 0.01615 0.02084 0.04294 0.87157 0 -0.24616 0 0.18072 -0.14162 0.73784 -3.76796
GLN_54 -6.64708 0.90367 4.31247 -0.27794 0.06854 0.25929 2.6864 -2.2657 -0.00492 -0.01487 -2.72362 -0.66218 0 0 0 0 0 0.01221 0.04317 0.37212 0 3.17963 0.2563 0 -0.18838 -0.1228 0.61476 -0.19893
LEU_55 -6.69993 0.73323 2.66891 -0.48762 0.27678 0.10929 2.6102 -2.11609 -0.01507 -0.05154 -2.8863 0.07464 0 0 0 0 0 0.02301 -0.04277 0.1218 1.07146 0 -0.33543 0 0.18072 0.03099 0.51213 -4.2216
VAL_56 -6.57183 0.46807 3.43276 -0.28253 0.2074 0.06056 2.73589 -2.44883 -0.00492 -0.01487 -4.09536 -0.29968 0 0 0 0 0 0.01252 -0.04494 0.03672 0.22248 0 -0.73315 0 1.9342 -0.20446 0.39293 -5.19705
THR_57 -6.30335 0.29084 4.11776 -0.1061 0.04623 0.0742 2.8251 -2.52145 -0.01635 -0.07513 -3.05413 -0.49779 0 0 0 0 0 0.05322 0.01909 0.01269 0.10225 0 -0.62831 2.29963 -1.0874 -0.41699 0.2635 -4.60248
GLN_58 -5.27141 0.1634 4.26394 -0.66827 0.11351 0.43726 1.75462 -2.15845 -0.00054 -0.00202 -2.33505 -0.18904 0 0 -0.92406 0 0 0.03093 0.00142 0.13931 0 2.8285 0.11736 0 -0.18838 -0.41324 0.39211 -1.90809
TYR_59 -7.62813 0.7919 4.20544 -0.80127 0.0529 0.1162 1.26908 -2.31363 -0.01385 -0.1124 -1.54558 -0.34711 0 0 -0.92406 0 0 0.04965 -0.02912 0.00244 0 2.22513 0.03108 0.00013 1.2797 -0.38751 0.42571 -3.65331
LEU_60 -7.61468 1.21905 2.56529 -0.49291 0.29652 0.12787 1.3196 -2.05691 -0 -0 -0.61694 -0.01976 0 0 0 0 0 0.06981 0.11293 0.00603 1.10328 0 -0.02092 0 0.18072 0.32042 1.08163 -2.41896
PRO_61 -3.94587 0.70344 1.45813 -0.07504 0 0.04581 0.72618 -0.79047 -0 -0 0.11157 0.57785 0 0 0 0 0 0.04378 -0.21031 0.02319 0.24794 0 -0.56192 0 -2.4119 0.55675 1.54204 -1.95882
LEU_62 -5.72248 1.06986 2.79769 -0.70066 0.4502 0.19351 1.03245 -1.63513 -0.01777 -0.10742 -1.05963 0.29054 0 0 0 0 0 0.11806 0.01448 0.13358 2.75134 0 -0.2814 0 0.18072 -0.09572 1.17839 0.59061
GLY_63 -2.76361 0.09713 3.43762 -0.00027 0 0 1.98493 -1.70561 -0.00139 -0.00736 -2.19295 -0.20897 0 0 0 0 0 0.0578 -0.06359 0 0 0 -1.51353 0 0.83697 -0.13498 0.6045 -1.57331
SER_64 -4.60015 0.3617 4.48807 -0.02878 0 0.02191 2.12702 -2.20934 -0.01777 -0.10742 -2.62735 -0.2836 0 0 -0.61429 0 0 0.02036 -0.06942 0.03128 0.43426 0 0.04743 1.72227 -0.77834 -0.26817 0.44347 -1.90685
LEU_65 -9.57689 1.29462 2.81165 -0.68039 0.25716 0.23726 2.88249 -2.72769 -0.00865 -0.0615 -2.7735 0.12584 0 0 0 0 0 0.03187 0.05722 0.02691 0.98037 0 -0.26247 0 0.18072 -0.40604 0.93626 -6.67477
LEU_66 -7.96714 0.78556 5.22328 -0.68654 0.23225 0.24089 1.7864 -3.06184 -0.02698 -0.16163 -1.07697 0.13889 0 0 0 0 0 0.02533 0.011 0.01238 0.82379 0 -0.1719 0 0.18072 -0.06144 0.75389 -3.00007
ASP_67 -4.85522 0.29627 5.91721 -0.10866 0.01023 0.33204 2.06084 -2.66845 -0 -0 -1.98847 -0.26224 0 0 0 0 0 0.00622 0.04935 0.00915 0 1.73782 0.21451 0 -2.3716 -0.05607 0.31768 -1.3594
HIS_D_68 -9.20464 0.65957 6.54029 -0.76456 0.0312 0.79944 2.99494 -3.70532 -0.01157 -0.11999 -3.18398 -0.30637 0 0 0 0 0 0.01991 0.00606 0.12018 0 1.57588 -0.22796 0 -0.45461 -0.01106 0.2326 -5.00997
VAL_69 -8.58434 1.27599 3.49467 -0.32385 0.28438 0.07144 2.42233 -3.04804 -0 -0 -1.65849 -0.11548 0 0 0 0 0 0.06863 0.12162 0.00065 0.09809 0 -0.22402 0 1.9342 0.03045 0.55122 -3.60054
ARG_70 -7.5084 0.35087 7.37003 -0.43686 0.05648 0.20811 3.17802 -3.45402 -0.00865 -0.0615 -3.03282 0.36535 0 0 -1.26863 0 0 0.05014 -0.00325 0.15273 2.11872 0 0.00399 0 -1.2888 -0.116 0.89764 -2.42686
GLN_71 -4.29065 0.20166 4.3787 -0.28121 0.07266 0.23039 1.65509 -2.08731 -0.01157 -0.11999 -1.35791 -0.47879 0 0 0 0 0 0.00473 -0.05946 0.19255 0 2.76184 -0.18884 0 -0.18838 -0.20728 0.62861 0.85486
HIS_D_72 -6.23418 0.76793 5.35489 -0.43505 0.03393 0.55523 2.49568 -2.84298 -0 -0 -3.02244 -0.36563 0 0 0 0 0 0.021 -0.05266 0.00533 0 1.70079 -0.47005 0 -0.45461 -0.36038 0.3517 -2.95153
ARG_73 -5.8641 0.49993 5.86398 -0.73436 0.12843 0.4801 3.22388 -2.69172 -0.00959 -0.09007 -2.15546 0.39001 0 0 -1.03094 0 0 0.01657 -0.06363 0.15559 2.48699 0 -0.24084 0 -1.2888 -0.01502 0.61912 -0.31995
GLY_74 -1.65751 0.1694 2.15654 -5e-05 0 0 1.15606 -1.05786 -0 -0 -1.26329 -0.3883 0 0 -1.1549 0 0 0.04412 -0.10007 0 0 0 0.20844 0 0.83697 0.1858 0.56564 -0.29901
ALA_75 -2.58231 0.16615 2.24901 -0.02862 0.01875 0 1.26867 -1.24933 -0.00083 -0.00219 -1.54387 -0.42402 0 0 0 0 0 0.14157 -0.04044 0 0 0 0.4138 0 1.8394 0.45898 0.35145 1.03618
LEU_76 -6.69066 1.00151 1.24329 -0.51053 0.29706 0.11966 1.23322 -1.6169 -0.00959 -0.09007 -0.24989 0.05344 0 0 0 0 0 0.0937 -0.05538 0.10885 1.06472 0 -0.3429 0 0.18072 0.46914 0.4536 -3.24701
GLY_77 -3.21899 0.41574 2.83566 -0.00032 0 0 1.55561 -1.4935 -0.00083 -0.00219 -0.8584 -0.21408 0 0 0 0 0 0.02413 -0.07161 0 0 0 -0.09467 0 0.83697 -0.29712 0.75528 0.17167
PRO_78 -7.15796 1.06408 3.40512 -0.08561 3e-05 0.05359 1.56695 -1.51579 -0 -0 -0.65594 0.71701 0 0 0 0 0 0.00644 -0.10224 0.02043 0.49481 0 -0.22119 0 -2.4119 -0.56397 0.78357 -4.60257
ARG_79 -5.31229 0.48764 6.03045 -0.70472 0.07945 0.45032 2.55425 -2.64527 -0.01849 -0.07669 -2.68798 0.33308 0 0 -1.01958 0 0 0.06288 -0.00738 0.08212 1.49505 0 -0.00275 0 -1.2888 -0.27937 0.84444 -1.62364
LEU_80 -7.16144 0.47772 4.15258 -0.47944 0.18489 0.11158 2.41928 -2.64745 -0.00421 -0.02751 -1.59052 0.18417 0 0 0 0 0 0.04603 -0.0406 0.08625 0.46125 0 -0.23246 0 0.18072 -0.08595 0.82941 -3.13568
LEU_81 -8.78446 0.75494 2.26754 -0.48452 0.17658 0.11498 1.56975 -2.36544 -0 -0 -1.422 0.22122 0 0 0 0 0 0.02551 -0.00807 0.1492 0.39025 0 -0.26095 0 0.18072 -0.19563 0.53756 -7.13283
LEU_82 -9.3654 0.80612 3.24712 -0.47741 0.18356 0.11445 2.52949 -2.85255 -0 -0 -1.74327 0.19587 0 0 0 0 0 0.01417 0.0199 0.02225 0.38576 0 -0.26717 0 0.18072 -0.22217 0.59672 -6.63183
ASN_83 -5.4489 0.26162 5.73328 -0.17851 0.03021 0.26774 2.85752 -2.94619 -0 -0 -2.30013 -0.30048 0 0 0 0 0 0.00691 0.07283 0.00024 0 1.41859 0.33114 0 -0.93687 -0.05603 0.4071 -0.77992
TRP_84 -13.0342 1.03912 3.91632 -0.70735 0.11149 0.37583 3.51057 -3.7622 -0.0073 -0.04853 -3.95182 -0.36179 0 0 -0.52063 0 0 0.01854 0.03098 0.00907 0 2.98634 -0.11298 0 1.6906 -0.03668 0.4358 -8.41883
GLY_85 -4.62381 0.15164 4.24866 -4e-05 0 0 2.40961 -2.40999 -0.00421 -0.02751 -2.96948 -0.42044 0 0 0 0 0 0.00902 -0.03321 0 0 0 0.52029 0 0.83697 0.22449 0.48628 -1.60172
VAL_86 -8.11253 0.9047 5.0655 -0.32037 0.36193 0.07395 3.34966 -3.33373 -0 -0 -2.16705 -0.08316 0 0 0 0 0 0.00849 -0.03923 0.0126 0.03041 0 -0.36905 0 1.9342 0.31897 0.46315 -1.90157
GLN_87 -9.31175 0.91602 8.21672 -0.27809 0.03908 0.20815 4.40743 -4.12788 -0 -0 -4.85418 -0.46697 0 0 -1.51298 0 0 0.00558 0.03081 0.10686 0 3.15685 -0.1759 0 -0.18838 -0.12749 0.49779 -3.45833
ILE_88 -8.19716 0.49286 3.12421 -0.48432 0.27081 0.09711 2.63974 -2.69256 -0 -0 -2.47828 -0.03506 0 0 0 0 0 0.00261 -0.05259 0.04956 0.53481 0 -0.46989 0 0.73287 -0.14395 0.47259 -6.13664
ALA_89 -6.93237 0.30289 4.00997 -0.02212 0 0 3.07344 -3.04406 -0.0304 -0.18532 -2.34762 -0.36423 0 0 0 0 0 0.00616 0.11171 0 0 0 -0.33169 0 1.8394 -0.24545 0.4664 -3.69329
LYS_90 -7.29658 0.52621 5.96531 -0.30133 0.02507 0.1265 3.12413 -3.06754 -0 -0 -2.23137 -0.02932 0 0 0 0 0 0.01754 0.14625 0.1052 1.75445 0 0.0092 0 -1.5107 -0.45662 0.304 -2.78961
GLY_91 -5.4961 0.46933 4.95342 -5e-05 0 0 2.61287 -2.69931 -0 -0 -2.29857 -0.42696 0 0 0 0 0 0.02217 -0.07977 0 0 0 0.26716 0 0.83697 0.33355 0.19153 -1.31376
MET_92 -10.2753 1.31871 4.83251 -0.64358 0.18912 0.16803 2.62739 -2.87451 -0 -0 -2.73479 0.09169 0 0 0 0 0 0.01571 0.31516 0.06634 0.99442 0 -0.09255 0 0.60916 0.42074 0.29261 -4.67914
TYR_93 -9.25574 0.86569 7.77898 -1.09934 0.11125 0.44371 3.68271 -3.82235 -0.0105 -0.06708 -3.47321 -0.29811 0 0 0 -0.61788 0 0.01309 0.02274 0.19571 0 1.82609 -0.33711 0.30686 1.2797 -0.10154 0.60397 -1.95237
TYR_94 -10.2574 1.11072 6.52118 -0.61403 0.1645 0.31995 3.13741 -3.82802 -0.01757 -0.14409 -2.01234 -0.3237 0 0 0 0 0 0.00625 0.00422 0.31517 0 3.10003 0.03739 4e-05 1.2797 -0.11428 0.64642 -0.66846
LEU_95 -9.71246 1.1783 4.72604 -0.48719 0.24542 0.10741 3.21871 -3.20354 -0 -0 -2.80415 0.2505 0 0 0 0 0 0.00951 0.05621 0.11997 0.3273 0 -0.27317 0 0.18072 -0.28632 0.72293 -5.62381
GLU_96 -7.0712 0.77753 8.60169 -0.19162 0.01763 0.23279 3.64379 -3.78107 -0.03205 -0.18961 -4.40757 -0.52658 0 0 -0.89501 0 0 0.0057 -0.03283 0.00177 0 3.03889 -0.18117 0 -2.7348 -0.41217 1.125 -3.01088
GLU_97 -4.39358 0.36011 5.03871 -0.21074 0.01896 0.27275 2.04819 -2.24922 -0.01757 -0.14409 -2.28537 -0.53939 0 0 0 -0.61788 0 0.00434 -0.0624 0.08498 0 3.09567 -0.33929 0 -2.7348 -0.59489 0.91551 -2.35
HIS_98 -4.91824 0.32281 4.45157 -0.45627 0.02992 0.54491 2.50058 -2.33716 -0 -0 -1.92971 -0.18212 0 0 0 -1.09321 0 0.08145 -0.07605 0.0055 0 1.81801 -0.12287 0 -0.45461 -0.61843 0.43374 -2.00017
GLY_99 -3.6455 0.23421 3.85775 -5e-05 0 0 2.26129 -2.00903 -0.00426 -0.01263 -2.97118 -0.39938 0 0 0 0 0 0.02816 -0.16723 0 0 0 -1.3332 0 0.83697 -0.70366 0.38064 -3.64711
MET_100 -9.56917 1.00685 3.67037 -0.38083 0.14278 0.08902 1.49495 -2.41881 -0.01651 -0.10686 -1.4495 0.17298 0 0 0 0 0 0.01046 0.06146 0.0044 1.21987 0 0.05194 0 0.60916 -0.50523 0.42521 -5.48745
VAL_101 -7.62108 0.42634 3.46804 -0.25571 0.10315 0.0515 2.25324 -2.63135 -0.00426 -0.01263 -2.18652 -0.29386 0 0 0 0 0 0.00386 0.06381 0.04579 0.20825 0 -0.703 0 1.9342 -0.27051 0.6115 -4.80926
HIS_102 -9.25321 0.92016 7.34614 -0.68724 0.06217 0.80287 3.98943 -3.96586 -0.0027 -0.04432 -4.19449 -0.46541 0 0 -2.70408 0 0 0.00592 0.00216 0.15726 0 2.49279 -0.20843 0 -0.45461 -0.10184 0.5977 -5.70558
ARG_103 -8.7854 1.02397 6.10116 -0.91265 0.17919 0.67687 2.95386 -2.92888 -0.00799 -0.0689 -3.08277 -0.09633 0 0 -1.83556 0 0 0.02036 0.07742 0.18338 3.08337 0 0.37117 0 -1.2888 0.58327 1.05174 -2.70151
ASN_104 -5.13505 0.80403 5.46292 -0.34487 0.03977 0.69721 2.91797 -2.58476 -0.02145 -0.20004 -3.12773 -0.59432 0 0 -1.64799 -0.43844 0 0.0326 -0.03063 0.01625 0 1.98822 -0.74266 0 -0.93687 0.80987 1.20587 -1.83008
LEU_105 -7.10555 0.60326 2.0077 -0.55604 0.17446 0.13178 0.94108 -1.76713 -0.02429 -0.2155 -0.33117 0.29657 0 0 0 0 0 0.03401 -0.04808 0.04937 0.46395 0 -0.1916 0 0.18072 0.20364 0.58759 -4.56522
ALA_106 -5.63086 0.62279 3.62516 -0.02258 0 0 2.43798 -2.52752 -0.00583 -0.0712 -0.90917 -0.46349 0 0 0 0 0 0.01072 0.04881 0 0 0 -0.56034 0 1.8394 -0.15097 0.43453 -1.32255
ALA_107 -5.78467 0.5079 3.47334 -0.02331 0 0 2.47213 -2.4377 -0 -0 -2.71614 -0.39039 0 0 -0.93439 0 0 0.00742 -0.047 0 0 0 -0.34158 0 1.8394 -0.39294 0.41708 -4.35085
ARG_108 -6.8763 0.69155 5.51255 -0.7095 0.09989 0.46563 1.87016 -2.83984 -0.01939 -0.17514 -0.58477 0.39617 0 0 -0.61429 0 0 0.0159 -0.0531 0.06659 1.94927 0 -0.14438 0 -1.2888 -0.63559 0.45385 -2.41954
ASN_109 -6.8531 0.45455 6.64516 -0.19899 0.06239 0.32724 3.32056 -3.31098 -0.00039 -0.0082 -2.96507 -0.45229 0 0 -0.60445 0 0 0.01807 0.00966 0.00302 0 2.1221 -0.6012 0 -0.93687 -0.62317 0.4719 -3.12005
VAL_110 -7.77471 1.11955 3.11635 -0.2768 0.22096 0.05511 2.59449 -2.73101 -0.02837 -0.16899 -2.18744 -0.2667 0 0 0 0 0 0.01271 0.09282 0.03182 0.23007 0 -0.76553 0 1.9342 -0.56315 0.84392 -4.51069
LEU_111 -6.96751 0.72434 3.18666 -0.46697 0.19515 0.08724 2.34226 -2.38642 -0.0093 -0.02914 -2.99689 0.1331 0 0 0 0 0 0.00923 0.06136 0.007 0.57113 0 -0.3219 0 0.18072 -0.35136 0.88039 -5.15093
LEU_112 -10.0826 1.7721 4.07692 -0.46683 0.23781 0.08149 2.40129 -3.03315 -0 -0 -2.65247 0.14835 0 0 0 0 0 0.0436 0.05652 0.33513 0.85281 0 -0.34184 0 0.18072 -0.21941 0.90043 -5.70909
LYS_113 -5.03265 0.32562 3.51292 -0.41196 0.04576 0.23273 1.22558 -1.61484 -0.03879 -0.1557 -1.32592 -0.19818 0 0 0 0 0 0.01804 -0.02121 0.05405 2.31193 0 -0.11466 0 -1.5107 -0.08036 1.10685 -1.67148
SER_114 -4.87593 0.62392 5.24759 -0.03095 0 0.07065 2.46746 -2.49988 -0.00395 -0.0152 -0.5422 -0.34126 0 0 0 0 0 0.03011 0.00813 0.00274 0.04571 0 -0.53051 0.60244 -0.77834 0.04929 1.5771 1.10692
PRO_115 -3.82625 0.37545 1.55374 -0.0658 0 0.04112 1.02366 -0.9632 -0 -0 -0.67979 0.6115 0 0 -0.52063 0 0 0.05974 -0.16363 0.00767 0.18691 0 -0.40771 0 -2.4119 0.12896 1.35642 -3.69375
SER_116 -2.19943 0.2405 2.57536 -0.0315 0.00496 0.05254 1.14995 -1.20239 -0 -0 -0.9231 -1.0008 0 0 -0.69383 0 0 0.01213 -0.06586 0.01195 0.3102 0 -0.28932 0.63157 -0.77834 -0.26426 0.55935 -1.90032
GLN_117 -6.2244 0.27793 6.20281 -0.33874 0.05739 0.19445 3.54965 -2.8895 -0.03622 -0.15709 -3.69192 -0.22744 0 0 -0.60204 0 0 0.02453 0.02534 0.0185 0 2.82353 -0.05988 0 -0.18838 -0.03466 0.92541 -0.35074
VAL_118 -7.64789 1.711 1.74747 -0.37869 0.30202 0.08951 1.96449 -2.05121 -0 -0 -1.89731 0.12447 0 0 -1.25375 0 0 0.08294 -0.07281 0.00884 0.75091 0 -0.70034 0 1.9342 0.18264 1.13584 -3.96766
GLN_119 -9.00962 0.64019 6.27318 -0.25352 0.02186 0.18397 2.98876 -3.62099 -0.03179 -0.20252 -3.92357 -0.63825 0 0 -0.56717 0 0 0.01997 -0.00328 0.30096 0 2.91354 -0.049 0 -0.18838 -0.21463 0.77203 -4.58826
VAL_120 -6.87858 0.21203 2.2327 -0.27443 0.14837 0.05624 2.52835 -2.14586 -0.00421 -0.03114 -2.93453 0.06899 0 0 0 0 0 0.01315 -0.05174 0.00031 0.06627 0 -0.44202 0 1.9342 -0.36722 0.3896 -5.47954
ALA_121 -4.45717 0.27724 2.34878 -0.01764 0 0 1.77842 -1.80654 -0 -0 -1.2658 -0.16237 0 0 -0.58069 0 0 0.22407 0.04112 0 0 0 0.55883 0 1.8394 0.4917 0.29764 -0.43303
ASP_122 -3.97556 0.2143 4.70526 -0.27123 0.11092 0.89286 1.74981 -2.14673 -0.00352 -0.06085 -1.28802 -0.87589 0 0 0 -0.43844 0 0.03482 -0.01164 0.00174 0 2.09353 -0.55958 0 -2.3716 1.55991 0.69668 0.05676
PHE_123 -9.67235 1.01199 2.19419 -0.64953 0.05041 0.3454 1.92108 -2.56511 -0.00236 -0.00921 -1.29222 0.00464 0 0 -0.67718 0 0 0.02612 -0.03986 0.02977 0 2.02614 -0.20454 0 1.0402 0.58725 0.83455 -5.04062
GLY_124 -2.49272 0.26355 2.45914 -4e-05 0 0 0.82682 -1.34172 -0 -0 -0.73413 -0.40847 0 0 0 0 0 0.0776 -0.15341 0 0 0 0.38253 0 0.83697 -0.07528 0.43445 0.07529
VAL_125 -4.03793 0.78292 3.2189 -0.31133 0.19437 0.06965 1.33534 -1.87776 -0.00934 -0.06171 -1.38641 -0.41548 0 0 -0.75747 0 0 0.05999 -0.00336 0.01909 0.12001 0 -0.02376 0 1.9342 0.19647 0.34485 -0.60873
ALA_126 -4.55082 0.25255 1.93716 -0.02226 0 0 1.90973 -1.76848 -0.00236 -0.00921 -1.30786 -0.18836 0 0 0 0 0 0.00987 0.07115 0 0 0 -0.01631 0 1.8394 -0.06584 0.30404 -1.60759
ASP_127 -4.4491 0.3892 4.68332 -0.1047 0.0069 0.30839 2.77666 -2.27837 -0 -0 -3.3217 -1.3315 0 0 -0.81783 0 0 0.04981 0.10593 0.00461 0 2.28766 -0.14554 0 -2.3716 -0.10628 0.36165 -3.9525
LEU_128 -5.37522 0.51744 2.16856 -0.4524 0.19897 0.10802 1.45635 -1.58241 -0 -0 -2.2045 0.02983 0 0 -0.81783 0 0 0.03401 0.00562 0.60567 1.49921 0 -0.0878 0 0.18072 -0.03628 0.47299 -3.27907
LEU_129 -7.13059 0.95544 2.43649 -0.46513 0.2388 0.08859 1.56375 -2.04962 -0 -0 -1.76086 0.20495 0 0 0 0 0 0.00691 0.48433 0.49221 0.9004 0 -0.30468 0 0.18072 -0.12079 1.07219 -3.2069
PRO_130 -3.67946 0.91753 3.33825 -0.1176 0 0.0889 1.7609 -1.26529 -0 -0 -1.54553 0.29127 0 0 0 0 0 0.00915 -0.03756 0.07488 0.2533 0 -1.17957 0 -2.4119 -0.26373 1.62202 -2.14444
PRO_131 -1.79845 0.43299 1.69948 -0.12582 0.00335 0.09173 0.38938 -0.70734 -0 -0 -0.11099 0.22686 0 0 0 0 0 0.07998 -0.06003 0.01301 0.08684 0 -0.98873 0 -2.4119 -0.41788 1.16377 -2.43373
ASP_132 -1.26385 0.04298 1.65183 -0.12957 0.03546 0.41412 0.27553 -0.73428 -0.00139 -0.00393 -0.53959 -1.07282 0 0 0 0 0 0.19624 0.28998 0.03028 0 2.34299 -0.51893 0 -2.3716 -0.12151 0.74355 -0.73452
ASP_133 -5.11108 0.6631 5.68904 -0.19725 0.12431 0.62656 2.87786 -2.45874 -0 -1e-05 -1.75337 -1.73754 0 0 -0.50676 0 0 0.04359 -0.06451 0.07476 0 2.21586 -0.28205 0 -2.3716 0.07692 0.78272 -1.3082
LYS_134 -2.30761 0.0988 2.27509 -0.32539 0.05031 0.18538 0.81247 -1.13095 -0.0021 -0.01157 -1.31745 -0.22237 0 0 -0.40249 0 0 0.01405 0.0634 0.001 1.7727 0 -0.10672 0 -1.5107 -0.28609 0.7001 -1.65013
GLN_135 -5.87546 0.35764 4.66667 -0.36695 0.0285 0.22539 1.28581 -2.19364 -0.02914 -0.13954 -1.24602 -0.30441 0 0 -0.50676 0 0 0.06748 -0.02067 0.01659 0 3.21903 -0.1384 0 -0.18838 -0.00581 0.79037 -0.35771
LEU_136 -7.88353 0.82329 3.18434 -0.45521 0.10476 0.08817 2.44374 -2.38109 -0 -0 -2.74784 0.18215 0 0 0 0 0 0.04183 -0.03079 0.122 0.55923 0 -0.36089 0 0.18072 0.11569 0.73691 -5.27653
LEU_137 -3.43868 0.39769 1.2958 -0.47598 0.20018 0.10681 0.31222 -1.062 -0 -0 -0.64939 0.0057 0 0 0 0 0 0.01776 -0.04701 0.12858 0.84324 0 -0.12523 0 0.18072 -0.15681 0.30808 -2.15831
TYR_138 -6.45809 0.86742 3.28848 -0.62287 0.10562 0.29153 1.28739 -2.00042 -0.01011 -0.07398 -1.5335 -0.15099 0 0 0 0 0 0.01089 0.01324 0.21289 0 1.95992 -0.39282 0.00023 1.2797 -0.17087 0.50761 -1.58872
SER_139 -1.28315 0.05349 1.59909 -0.02522 0 0.05825 0.58323 -0.75933 -0 -0 -0.03981 -0.63409 0 0 0 0 0 0.00628 -0.01958 0.01795 0.15978 0 -0.48106 0.60185 -0.77834 -0.40585 0.46259 -0.88391
GLU_140 -0.99877 0.07386 1.03592 -0.30169 0.05915 0.36727 0.10679 -0.4804 -0 -0 0.24213 -0.30324 0 0 0 0 0 0.00242 -0.1048 0.00234 0 2.72043 -0.06389 0 -2.7348 -0.52588 0.09485 -0.80832
ALA_141 -1.86269 0.20122 1.41284 -0.02092 0 0 0.50674 -0.92168 -0.01282 -0.09373 0.22246 -0.44059 0 0 0 0 0 0.02915 0.16085 0 0 0 -0.53087 0 1.8394 -0.28466 0.28784 0.49253
LYS_142 -1.2379 0.13138 0.77131 -0.36184 0.0412 0.1678 0.02843 -0.47572 -0 -0 -0.299 0.10816 0 0 0 0 0 0.0113 -0.06378 0.0005 1.7078 0 0.02376 0 -1.5107 -0.21625 0.3471 -0.82646
THR_143 -3.99785 0.87726 2.48731 -0.12068 0.04497 0.09173 1.05255 -1.31616 -0.01282 -0.09373 -0.22856 -0.67432 0 0 0 0 0 0.01495 0.0318 0.01532 0.28073 0 -0.24519 2.31942 -1.0874 -0.41489 0.84937 -0.12618
PRO_144 -5.36516 0.84669 3.61466 -0.178 0.0793 0.12631 1.74217 -1.4709 -0 -0 -0.91996 0.00883 0 0 0 0 0 0.01472 0.11713 0.01268 0.16876 0 -0.78259 0 -2.4119 0.0878 1.02386 -3.2856
ILE_145 -7.3425 0.70855 2.69879 -0.67088 0.51919 0.15844 2.15273 -1.95673 -0.00272 -0.01101 -1.28732 0.36525 0 0 0 0 0 0.02038 -0.01202 0.01913 0.81698 0 0.06041 0 0.73287 0.66126 0.73609 -1.63312
LYS_146 -7.79103 0.8462 5.83776 -0.34875 0.04975 0.18287 2.48342 -2.69789 -0.02969 -0.09394 -3.36291 -0.05025 0 0 0 0 0 0.01556 -0.10249 0.10418 1.84323 0 -0.02631 0 -1.5107 0.11193 0.88017 -3.65889
TRP_147 -9.29543 0.91292 5.22902 -0.94968 0.1527 0.73517 2.73566 -3.02014 -0.00422 -0.05989 -3.63861 -0.10414 0 0 -0.35922 -0.42688 0 0.03964 0.0591 0.02314 0 2.41293 0.00227 0 1.6906 -0.32758 0.61979 -3.57284
MET_148 -9.72541 1.00181 4.84478 -0.36359 0.14266 0.02614 1.6763 -2.54088 -0.00272 -0.01101 -0.82926 -0.03689 0 0 0 0 0 0.02519 0.05892 0.75728 1.49804 0 -0.01946 0 0.60916 -0.12471 0.71058 -2.30309
ALA_149 -6.19168 0.66074 3.48409 -0.02429 0 0 2.09091 -2.53525 -0.01386 -0.07256 -2.27733 -0.20057 0 0 0 0 0 0.01578 -0.00973 0 0 0 -0.15155 0 1.8394 -0.42671 0.69016 -3.12245
LEU_150 -7.72473 0.92847 3.44585 -0.53328 0.31804 0.14355 2.85044 -2.55989 -0 -0 -1.35288 0.2406 0 0 0 0 0 0.01198 0.00164 0.55161 0.35124 0 -0.25338 0 0.18072 -0.51408 0.74279 -3.1713
GLU_151 -6.54605 0.32286 8.13415 -0.55248 0.16158 1.46084 3.48888 -3.61917 -0.00184 -0.01007 -4.19602 -2.86006 0 0 0 -1.25375 0 0.02506 -0.0451 0.00814 0 3.35263 -0.19948 0 -2.7348 -0.447 0.78124 -4.73044
SER_152 -7.10157 0.75335 6.57004 -0.02582 0 0.0186 3.54701 -3.35032 -0.01386 -0.07256 -2.55555 -0.50957 0 0 -0.43305 0 0 0.01321 0.05077 0.13238 0.4028 0 0.34871 2.19303 -0.77834 -0.05165 0.54162 -0.32078
ILE_153 -8.1144 0.64113 2.69731 -0.50299 0.4063 0.10001 1.59134 -2.28797 -0 -0 -0.46919 0.14914 0 0 0 0 0 0.01652 -0.0385 0.03373 0.49683 0 -0.46584 0 0.73287 0.28395 0.57425 -4.1555
HIS_154 -5.24569 0.27659 3.21928 -0.42832 0.0097 0.51839 1.48176 -1.9503 -0.0357 -0.21903 -1.07862 -0.12114 0 0 0 0 0 0.01498 -0.01177 0.00457 0 1.90681 -0.06327 0 -0.45461 0.10657 0.64899 -1.42078
PHE_155 -4.90925 0.38934 3.11562 -0.70533 0.07456 0.45577 1.22727 -1.67505 -0.03232 -0.14131 -0.60776 0.27107 0 0 0 0 0 0.00809 -0.04635 0.25991 0 2.1131 -0.25925 0 1.0402 0.18502 0.76105 1.52438
GLY_156 -3.54943 0.17279 3.47777 -5e-05 0 0 2.20618 -1.89138 -0.00449 -0.01304 -1.76514 -0.40383 0 0 0 0 0 0.02705 -0.16576 0 0 0 -1.31225 0 0.83697 -0.28162 0.47287 -2.19336
LYS_157 -7.64219 0.83765 5.76183 -0.31644 0.04544 0.16235 2.0947 -2.65986 -0.05482 -0.23672 -1.75407 -0.12781 0 0 -0.43305 0 0 0.02146 -0.05893 0.1516 2.3863 0 0.16636 0 -1.5107 -0.41833 0.32827 -3.25697
TYR_158 -10.6031 1.02861 4.73085 -0.61902 0.16503 0.34643 3.35046 -3.05125 -0.00449 -0.01304 -2.81152 -0.25163 0 0 0 0 0 0.01032 -0.02344 0.00617 0 2.30077 -0.12884 0.01645 1.2797 0.0472 0.3658 -3.85853
THR_159 -6.09272 0.54056 5.18074 -0.19273 0.08778 0.06764 3.47676 -2.76958 -0 -0 -3.86063 -1.03869 0 0 -1.33811 0 0 0.01382 0.01212 0.03265 0.6912 0 -0.62509 2.57205 -1.0874 0.21039 0.6495 -3.46975
HIS_D_160 -6.83792 0.5823 5.33197 -0.40828 0.01601 0.5058 1.93313 -2.90212 -0.00211 -0.03549 -2.27274 -0.38245 0 0 -0.18499 0 0 0.02711 -0.01804 0.07698 0 2.41337 0.11703 0 -0.45461 -0.00506 0.60231 -1.89781
GLN_161 -7.92823 0.76661 7.22548 -0.55797 0.09263 0.58599 3.72 -3.58302 -0 -0 -3.62467 -0.34735 0 0 -0.84746 0 0 0.01277 0.04354 0.08089 0 4.34024 -0.12022 0 -0.18838 -0.40361 0.41261 -0.32016
SER_162 -6.08822 0.63112 7.34816 -0.02468 0 0.01983 4.29271 -3.4746 -0 -0 -2.6358 -0.50234 0 0 -0.75063 0 0 0.05262 0.18778 0.05041 0.44179 0 0.34067 1.7406 -0.77834 -0.08601 0.81194 1.57701
ASP_163 -7.35087 0.58729 8.73983 -0.10067 0.00692 0.30751 4.5534 -4.12712 -0.0197 -0.16856 -7.777 -0.39552 0 0 -2.15794 0 0 0.03407 0.18576 0.1614 0 1.7359 0.04337 0 -2.3716 -0.0403 0.87668 -7.27716
VAL_164 -9.55214 1.10275 4.29556 -0.31226 0.21319 0.07121 3.24911 -3.2998 -0 -0 -2.04097 -0.14455 0 0 0 0 0 0.00519 0.12982 0.0236 0.07671 0 -0.23656 0 1.9342 -0.2671 0.60258 -4.14946
TRP_165 -14.2897 1.55152 7.50526 -0.93021 0.1969 0.55978 3.89369 -5.07277 -0.00965 -0.10317 -2.53706 -0.48022 0 0 0 0 0 0.00164 -0.0087 0.14028 0 2.62982 -0.38041 0 1.6906 0.06336 0.53219 -5.04684
SER_166 -6.30375 0.33659 7.12633 -0.02843 0 0.02183 3.67725 -3.38505 -0.02184 -0.18947 -3.78415 -0.65476 0 0 -0.35922 0 0 0.00405 0.21745 0.06076 0.55524 0 0.27118 1.98629 -0.77834 0.04191 0.45 -0.75614
TYR_167 -11.252 1.54263 5.0595 -0.85213 0.04328 0.28737 4.04516 -3.69695 -0.02724 -0.16909 -3.20423 -0.30855 0 0 0 0 0 0.02096 0.00945 0.00183 0 1.78096 -0.38731 0.01875 1.2797 -0.03984 0.37923 -5.46853
GLY_168 -5.66023 0.23438 5.08863 -4e-05 0 0 2.55684 -2.69969 -0 -0 -2.31012 -0.42606 0 0 0 0 0 0.00713 -0.02541 0 0 0 0.47768 0 0.83697 0.32343 0.35108 -1.24541
VAL_169 -8.43061 0.62157 5.39231 -0.30713 0.19974 0.07109 3.53461 -3.38992 -0 -0 -2.07827 -0.24218 0 0 0 0 0 0.00494 -0.01547 0.05537 0.14132 0 -0.31324 0 1.9342 0.22159 0.38677 -2.21331
THR_170 -7.83794 0.60603 6.77939 -0.20222 0.09658 0.07396 3.77697 -3.67881 -0.01092 -0.08522 -3.11102 -0.10114 0 0 0 0 0 0.00493 0.0092 0.00019 0.0805 0 0.04346 2.38284 -1.0874 -0.01744 0.36544 -1.91262
VAL_171 -8.09742 0.64489 4.30073 -0.30772 0.18453 0.07052 2.9496 -2.83627 -0 -0 -3.02009 -0.19826 0 0 0 0 0 0.0068 0.00066 0.00014 0.09813 0 -0.25669 0 1.9342 -0.03689 0.31676 -4.24637
TRP_172 -13.6925 1.37575 6.45021 -1.298 0.1039 0.45196 4.16859 -4.28443 -0.00391 -0.02759 -4.7684 -0.32816 0 0 -0.53457 0 0 0.00812 0.05326 0.05057 0 1.74971 -0.22472 0 1.6906 -0.12937 0.46112 -8.72789
GLU_173 -8.77943 0.36745 9.75636 -0.20724 0.0324 0.29584 4.94908 -4.58263 -0.02389 -0.22516 -7.00689 -0.50612 0 0 -0.93439 -0.42688 0 0.01209 -0.03195 0.08169 0 3.54077 -0.26519 0 -2.7348 -0.35955 0.63013 -6.41829
LEU_174 -8.23094 0.87185 3.22627 -0.48786 0.25245 0.10689 2.64386 -2.73704 -0 -0 -1.63457 0.2666 0 0 0 0 0 0.00597 -0.0138 0.20182 0.51307 0 -0.21421 0 0.18072 -0.33928 0.68186 -4.70634
MET_175 -9.57442 0.7408 3.09012 -0.38201 0.06762 0.25035 2.15986 -2.32445 -0 -0 -1.42711 -0.12007 0 0 0 0 0 0.01006 0.08571 0.10294 2.26419 0 -0.16619 0 0.60916 -0.18439 0.49408 -4.30375
THR_176 -6.77707 0.65814 4.74465 -0.13919 0.047 0.07851 2.79467 -2.8294 -0.0121 -0.05572 -3.0201 -0.10967 0 0 0 0 0 0.05548 -0.06891 0.03708 0.01227 0 -0.18778 4.10651 -1.0874 -0.36756 0.37731 -1.74331
PHE_177 -8.73396 1.23569 3.56883 -0.6514 0.06497 0.38438 3.05491 -2.71914 -0 -0 -2.09842 -0.32486 0 0 -1.03094 0 0 0.04986 -0.06568 0.00538 0 1.89192 0.32379 0 1.0402 -0.13135 0.58041 -3.55539
GLY_178 -3.64587 0.35728 3.49589 -5e-05 0 0 1.95221 -1.8724 -0 -0 -2.88466 -0.35145 0 0 -1.26863 0 0 0.01029 -0.17864 0 0 0 -1.50731 0 0.83697 -0.13628 0.70389 -4.48877
ALA_179 -3.3464 0.36667 2.28361 -0.02403 0 0 1.26053 -1.46288 -0 -0 -0.86688 -0.18236 0 0 0 0 0 0.00447 -0.03284 0 0 0 -0.15979 0 1.8394 -0.66667 0.35541 -0.63174
GLU_180 -3.96317 0.53003 3.97225 -0.30676 0.06625 0.37781 1.39057 -1.9074 -0 -0 -2.62657 -0.31764 0 0 0 0 0 0.03114 0.13471 0.04897 0 2.89664 0.06381 0 -2.7348 -0.6549 0.87248 -2.12658
PRO_181 -6.896 1.03367 2.84676 -0.13545 0.00181 0.09918 1.20548 -1.38596 -0 -0 -1.28393 0.18649 0 0 0 0 0 0.0274 -0.04726 0.00972 0.20139 0 -0.95305 0 -2.4119 -0.62275 1.0198 -7.10459
TYR_182 -8.88346 0.83571 1.96314 -0.70573 0.06069 0.44087 2.03908 -2.06969 -0.01791 -0.14464 -1.79044 -0.39858 0 0 0 0 0 0.03617 0.03325 0.09494 0 1.87687 0.14726 0.00686 1.2797 -0.30324 0.38548 -5.1137
ALA_183 -2.67485 0.40081 2.40746 -0.02547 0.00021 0 0.67721 -1.3718 -0 -0 0.0693 -0.2396 0 0 0 0 0 0.0601 -0.07665 0 0 0 -0.01247 0 1.8394 -0.32562 0.24823 0.97626
GLY_184 -1.0147 0.04723 1.15282 -7e-05 0 0 0.2153 -0.586 -0 -0 -0.1217 -0.39374 0 0 0 0 0 0.06748 -0.15887 0 0 0 -1.5014 0 0.83697 -0.89215 0.11933 -2.22949
LEU_185 -4.37734 0.41992 2.74508 -0.47523 0.23833 0.0835 1.41715 -1.54453 -0.02969 -0.09394 -1.37152 0.22673 0 0 0 0 0 0.01375 0.03312 0.00898 0.46503 0 -0.36541 0 0.18072 -0.59146 0.19657 -2.82022
ARG_186 -4.5405 0.29749 5.00598 -0.6649 0.08843 0.44349 2.46524 -2.18867 -0 -0 -2.37275 0.57277 0 0 0 -1.30244 0 0.01312 0.02478 0.12138 1.71418 0 -0.07682 0 -1.2888 -0.28304 0.48846 -1.48261
LEU_187 -4.28048 0.65384 2.55294 -0.48837 0.21759 0.10776 1.50945 -1.44707 -0 -0 -0.50221 0.23995 0 0 0 0 0 0.00744 -0.06233 0.17294 0.27272 0 -0.29127 0 0.18072 -0.33443 0.59656 -0.89425
ALA_188 -2.5491 0.26953 1.89686 -0.02541 0.00053 0 0.52258 -1.06965 -0 -0 0.3118 -0.38647 0 0 0 0 0 0.00533 -0.08 0 0 0 -0.20209 0 1.8394 -0.5359 0.4232 0.4206
GLU_189 -5.75989 0.26404 6.22144 -0.22946 0.04971 0.37328 3.34915 -2.64004 -0.00563 -0.0653 -4.23052 -0.55948 0 0 0 -1.30244 0 0.06528 -0.00157 0.01116 0 3.04102 -0.07956 0 -2.7348 -0.46818 0.3782 -4.32358
VAL_190 -7.61077 0.95072 3.21147 -0.30985 0.15156 0.07097 2.77784 -2.51434 -0 -0 -2.11054 -0.31874 0 0 0 0 0 0.00724 0.01296 0.00525 0.12552 0 -0.39675 0 1.9342 5.61144 1.43094 3.02912
PRO_191 -6.01937 1.01523 3.13328 -0.06746 0 0.04205 1.5202 -1.62731 -0.01927 -0.14359 -1.26769 0.64079 0 0 0 0 0 0.01141 -0.12994 0.03041 0.20914 0 -0.07179 0 -2.4119 5.74124 1.5406 2.126
ASP_192 -4.70281 0.40169 6.80732 -0.17638 0.00015 0.57713 2.87854 -2.85901 -0.00563 -0.0653 -3.88434 -0.29449 0 0 0 -0.71911 0 0.01429 0.03891 0.11623 0 2.96137 0.17541 0 -2.3716 0.28986 0.439 -0.37877
LEU_193 -7.09775 0.53443 4.58219 -0.64321 0.36117 0.2316 2.55673 -2.89363 -0 -0 -2.1609 -0.11783 0 0 0 0 0 0.01428 -0.01796 0.14761 1.03353 0 -0.15959 0 0.18072 0.38731 0.42418 -2.63712
LEU_194 -9.5981 1.19075 4.58816 -0.50776 0.28302 0.11723 2.99917 -3.31373 -0 -0 -2.89716 0.28389 0 0 0 0 0 0.01515 0.0118 0.00207 0.42421 0 -0.2602 0 0.18072 -0.00658 0.72851 -5.75886
GLU_195 -3.27841 0.17365 3.95268 -0.60405 0.1213 1.1021 1.64302 -1.88176 -0.02484 -0.20746 -0.88927 -0.71731 0 0 0 0 0 0.02912 -0.04772 0.01996 0 3.70136 -0.35387 0 -2.7348 -0.45457 0.56273 0.11184
LYS_196 -3.55872 0.17069 5.30372 -0.33572 0.05504 0.18628 2.26034 -2.14486 -0 -0 -4.10359 -0.1458 0 0 0 -0.71911 0 0.02364 -0.02954 0.38132 1.67316 0 0.02755 0 -1.5107 -0.44598 0.31788 -2.5944
GLY_197 -2.07031 0.15285 2.70388 -5e-05 0 0 1.08218 -1.33757 -0.01921 -0.07218 -0.96446 -0.35349 0 0 0 0 0 0.01315 -0.16969 0 0 0 -1.51235 0 0.83697 -0.44433 0.57927 -1.57534
GLY_198 -3.27079 0.51642 3.68782 -0.0004 0 0 2.08475 -1.87347 -0 -0 -2.47727 -0.23084 0 0 -0.48664 0 0 0.02533 -0.06451 0 0 0 0.34175 0 0.83697 -0.26453 0.4675 -0.7079
ARG_199 -7.58718 0.81254 6.03244 -0.81048 0.13479 0.54429 3.14499 -2.97108 -0.01921 -0.07218 -2.95845 -0.14059 0 0 -1.60238 0 0 0.05846 -0.01354 0.05215 2.00875 0 -0.06581 0 -1.2888 0.11065 0.52615 -4.1045
LEU_200 -7.53922 0.76719 0.4901 -0.46187 0.21778 0.08254 1.27403 -1.518 -0.01364 -0.071 -1.14791 0.35554 0 0 -0.56289 0 0 0.01538 -0.06731 0.08444 0.78767 0 -0.0957 0 0.18072 -0.28421 0.6583 -6.84806
ALA_201 -2.4199 0.06744 2.22465 -0.02463 0 0 1.32415 -1.16562 -0 -0 -1.24787 -0.17824 0 0 -0.53457 0 0 0.00597 -0.03568 0 0 0 -0.15421 0 1.8394 -0.76041 0.29372 -0.7658
GLN_202 -5.63083 0.88176 3.21272 -0.31781 0.07004 0.19324 1.145 -1.70213 -8e-05 -0.00204 -1.14827 -0.12512 0 0 -0.58127 0 0 0.01433 0.00704 0.16619 0 2.75315 0.11999 0 -0.18838 -0.59214 0.9187 -0.8059
PRO_203 -7.3065 1.09198 3.65522 -0.12454 0.00224 0.09304 1.7044 -1.5107 -0 -0 -0.83337 0.22817 0 0 0 0 0 0.01589 -0.06197 0.06353 0.19712 0 -1.06191 0 -2.4119 -0.56804 1.13893 -5.6884
GLN_204 -2.59779 0.2069 1.83822 -0.69239 0.28908 1.05699 0.7202 -1.01178 -0.03012 -0.20556 -0.34493 -2.13602 0 0 0 0 0 0.1195 -0.14164 0.01734 0 2.857 -0.01424 0 -0.18838 -0.41908 0.57799 -0.0987
ILE_205 -8.11664 1.04184 2.69728 -0.59189 0.39122 0.18105 2.36728 -2.14375 -0 -0 -1.59482 0.10645 0 0 0 0 0 0.02175 0.52013 0.03711 0.76028 0 -0.0235 0 0.73287 0.04292 0.73536 -2.83506
CYS_206 -7.19753 1.07062 3.49064 -0.09907 0.00239 0.05686 2.12973 -1.74594 -0.01144 -0.0782 -2.35182 -0.0013 0 0 -0.58127 0 0 0.03724 0.11994 0.00527 0.40227 0 0.06217 0 3.6196 0.07935 1.21162 0.22113
THR_207 -5.67064 0.84057 4.38995 -0.21365 0.13498 0.07538 3.49535 -2.58253 -0.00599 -0.03262 -4.06132 -0.79368 0 0 0 0 0 0.01544 0.07629 0.00426 1.83536 0 -0.50672 2.28549 -1.0874 -0.04997 1.05031 -0.80116
ILE_208 -4.84415 0.42724 3.48597 -0.71759 0.4152 0.26204 1.85084 -1.92732 -0 -0 -1.69912 0.35917 0 0 0 0 0 0.01007 -0.05531 0.00367 0.93048 0 0.04808 0 0.73287 -0.21976 0.61254 -0.32509
ASP_209 -3.69726 0.56033 2.91805 -0.11743 0.01516 0.36571 0.99681 -1.61749 -0.00599 -0.03262 0.15027 -0.35339 0 0 0 0 0 0.02503 -0.06545 0.0038 0 1.77805 -0.0284 0 -2.3716 -0.35695 0.45546 -1.3779
VAL_210 -7.99344 0.98118 2.56531 -0.28958 0.12916 0.06509 2.49888 -2.38962 -0.01144 -0.0782 -1.58041 -0.34234 0 0 0 0 0 0.01182 -0.05253 0.00041 0.31122 0 -0.39241 0 1.9342 -0.1652 0.39357 -4.40433
TYR_211 -10.9051 1.54099 5.31395 -0.90582 0.09643 0.36544 3.58208 -3.4242 -1e-05 -5e-05 -2.8574 -0.27658 0 0 -0.56289 0 0 0.00575 0.01123 0.06558 0 2.56023 -0.23639 3e-05 1.2797 0.00135 0.56686 -3.77883
MET_212 -6.77515 0.51124 4.97042 -0.85662 0.32009 0.24773 2.37126 -2.55197 -0 -0 -2.42212 -0.12736 0 0 0 0 0 0.04509 -0.03393 0.31501 0.87585 0 -0.08748 0 0.60916 -0.20856 0.83338 -1.96395
VAL_213 -6.5619 0.64873 4.57734 -0.2944 0.15581 0.06492 3.10073 -2.7042 -0 -0 -2.41447 -0.15329 0 0 0 0 0 0.03162 -0.02219 0.00519 0.0763 0 -0.3795 0 1.9342 -0.15138 0.77163 -1.31486
MET_214 -10.813 1.04485 5.01384 -0.34983 0.06902 0.11288 2.70032 -3.02953 -0 -0 -0.37246 -0.06029 0 0 0 0 0 0.02433 0.01591 0.05487 1.75547 0 -0.04295 0 0.60916 -0.08091 0.42864 -2.91973
VAL_215 -7.61032 0.83926 4.13511 -0.313 0.21678 0.07148 2.55203 -2.80347 -0 -0 -1.71946 -0.15694 0 0 0 0 0 0.00858 -0.01863 0.0024 0.08246 0 -0.33412 0 1.9342 -0.12264 0.34348 -2.89283
LYS_216 -6.51247 0.81166 5.60391 -0.30428 0.03055 0.1362 2.59501 -2.64072 -0 -0 -2.35726 -0.02565 0 0 0 0 0 0.01806 0.02507 0.01977 1.70975 0 -0.07529 0 -1.5107 -0.32909 0.35362 -2.45188
CYS_217 -8.97258 1.24377 5.06364 -0.0555 0.00652 0.02035 2.32345 -2.74357 -0 -0 -2.26617 -0.09457 0 0 0 0 0 0.04265 -0.05674 0.01149 0.5667 0 0.18196 0 3.6196 -0.48177 0.35936 -1.2314
TRP_218 -13.6322 1.33823 5.94637 -0.73858 0.17126 0.46338 3.93958 -4.02972 -0 -0 -3.07861 -0.29717 0 0 -1.11574 0 0 0.00588 -0.01978 0.01528 0 2.6664 0.02931 0 1.6906 -0.2066 0.43478 -6.41737
MET_219 -6.9321 0.59107 5.23289 -0.32313 0.08146 0.1454 2.2705 -2.55309 -0 -0 -0.96786 -0.07521 0 0 -0.45687 0 0 0.0141 -0.0135 0.10493 3.09067 0 0.06029 0 0.60916 -0.3196 0.36786 0.92696
ILE_220 -2.82674 0.18637 2.1608 -0.50349 0.4011 0.10227 0.68198 -1.16414 -0.00184 -0.01007 0.60027 -0.03101 0 0 0 0 0 0.01331 -0.06509 0.02119 0.58564 0 -0.41799 0 0.73287 -0.32295 0.25372 0.39622
ASP_221 -4.504 0.43768 6.18945 -0.21086 0.07206 0.66362 2.87713 -2.61355 -0 -0 -3.29568 -1.35452 0 0 -0.70213 0 0 0.00445 -0.06302 0.00567 0 2.1233 -0.72539 0 -2.3716 -0.17814 0.33935 -3.30618
GLU_222 -5.44336 0.29335 6.13974 -0.33586 0.08171 0.4486 2.16806 -2.63367 -0.03966 -0.22012 -0.92333 -0.53772 0 0 -0.49786 0 0 0.05302 -0.10884 0.04 0 3.69966 -0.26014 0 -2.7348 -0.41134 0.31641 -0.90614
ASN_223 -3.28031 0.32746 3.81224 -0.19732 0.03307 0.30848 1.27277 -1.73826 -0.02254 -0.13485 -1.9965 -0.45006 0 0 -0.70213 0 0 0.01315 0.06394 0.00192 0 1.9439 -0.29751 0 -0.93687 -0.62725 0.20747 -2.39919
ILE_224 -4.27951 0.37702 3.63551 -0.65589 0.45684 0.15218 1.37191 -1.58369 -0 -0 -0.71885 -0.01661 0 0 0 0 0 0.03712 -0.04359 0.01317 0.9542 0 -0.37125 0 0.73287 -0.27914 0.41771 0.2
ARG_225 -12.1425 1.21026 11.8099 -0.59706 0.04461 0.33787 4.84845 -5.17592 -0.01663 -0.08295 -5.06504 0.39964 0 0 -0.80648 -1.25375 0 0.03961 -0.04277 0.72583 3.33876 0 0.03314 0 -1.2888 -0.07446 1.74743 -2.01081
PRO_226 -5.83917 0.87209 2.74359 -0.19384 0.00329 0.13864 1.27292 -1.27484 -0 -0 -0.8205 0.02691 0 0 0 0 0 0.01215 0.00226 0.0024 0.68819 0 -1.01183 0 -2.4119 -0.50688 1.55627 -4.74024
THR_227 -5.33352 0.23993 6.10848 -0.11756 0.0982 0.07993 3.20536 -2.75609 -0.01654 -0.10967 -3.59925 -0.56588 0 0 -1.20818 0 0 0.03888 -0.00729 0.07011 0.03906 0 -0.45833 2.41893 -1.0874 -0.56065 0.40221 -3.11926
PHE_228 -11.3914 1.44632 3.48788 -0.64606 0.07508 0.28478 2.60817 -2.99161 -0 -0 -2.5829 -0.05347 0 0 -0.89501 0 0 0.02182 0.16667 0.10013 0 2.29907 0.02666 0 1.0402 -0.33104 0.66621 -6.66855
LYS_229 -4.52721 0.28273 4.51658 -0.39402 0.04187 0.1927 1.6466 -2.16069 -0.02155 -0.12253 -0.86265 -0.1082 0 0 0 0 0 0.0178 -0.00088 0.01897 2.04234 0 0.05904 0 -1.5107 -0.17289 0.4895 -0.57318
GLU_230 -5.85691 0.24577 7.30184 -0.21346 0.04388 0.31944 3.33698 -3.16725 -0.01654 -0.10967 -2.8878 -0.5864 0 0 -1.20818 0 0 0.01592 -0.00357 0.13922 0 3.04349 -0.23038 0 -2.7348 -0.34586 0.17843 -2.73586
LEU_231 -9.69917 1.10464 4.18507 -0.48953 0.27038 0.11645 2.7663 -3.05266 -0.00598 -0.07398 -2.41877 0.22892 0 0 0 0 0 0.01883 0.06469 0.20973 0.42217 0 -0.26119 0 0.18072 -0.39529 0.3214 -6.5073
ALA_232 -5.59562 0.16364 4.08807 -0.02106 0 0 3.04516 -2.76542 -0 -0 -3.47507 -0.38202 0 0 0 0 0 0.04426 -0.0277 0 0 0 -0.27915 0 1.8394 -0.36246 0.37475 -3.35321
ASN_233 -5.39951 0.27876 6.37832 -0.17903 0.03332 0.26583 2.51793 -3.03046 -0 -0 -2.17929 -0.27871 0 0 0 0 0 0.02877 0.03151 0.00977 0 1.46183 0.43015 0 -0.93687 -0.12772 0.27563 -0.41978
GLU_234 -6.49256 0.35182 7.01562 -0.20791 0.02487 0.28624 2.89079 -3.29764 -0.00598 -0.07398 -2.87655 -0.57015 0 0 0 0 0 0.01788 0.01302 0.03513 0 3.04508 -0.16979 0 -2.7348 -0.07845 0.22718 -2.60019
PHE_235 -10.0622 0.96221 3.21982 -0.58896 0.02084 0.2398 3.11191 -3.10875 -0 -0 -2.64855 -0.06981 0 0 0 0 0 0.01028 0.0291 0.25919 0 2.39328 0.05737 0 1.0402 -0.23193 0.3614 -5.00476
THR_236 -5.55139 0.44694 5.60815 -0.20846 0.14919 0.07673 2.86248 -2.91698 -0 -0 -2.46345 -0.19577 0 0 0 0 0 0.01793 0.08858 0.00109 0.0915 0 0.00121 2.28901 -1.0874 -0.01994 0.43063 -0.37996
ARG_237 -6.38876 0.41162 6.95187 -0.75074 0.09577 0.48387 2.23236 -3.17024 -0.01294 -0.05372 -1.95743 0.35953 0 0 0 0 0 0.01445 -0.03628 0.00869 1.44171 0 -0.05637 0 -1.2888 -0.14612 0.36203 -1.4995
MET_238 -9.97971 1.24786 3.86756 -0.32071 0.04471 0.09473 2.8502 -2.78895 -0 -0 -1.63527 -0.04799 0 0 0 0 0 0.01949 -0.03811 0.03111 1.75809 0 -0.05514 0 0.60916 -0.25203 0.49049 -4.10453
ALA_239 -4.87259 0.44764 2.9421 -0.02618 0.00144 0 1.68042 -2.11073 -0 -0 -1.4615 -0.42158 0 0 0 0 0 0.01958 -0.11287 0 0 0 -0.13359 0 1.8394 -0.31969 0.5088 -2.01935
ARG_240 -4.12347 0.44552 4.10771 -0.46613 0.06134 0.25011 1.48712 -1.77404 -0 -0 -1.19511 0.28573 0 0 0 0 0 0.01611 0.0016 0.06169 2.03621 0 -0.17105 0 -1.2888 -0.45958 0.31663 -0.40841
ASP_241 -4.49644 0.89422 5.37592 -0.2556 0.0426 0.85255 2.54246 -2.20856 -0.01303 -0.05417 -3.45463 -0.38853 0 0 0 -0.45056 0 0.01506 0.13031 0.00428 0 2.06312 -0.67125 0 -2.3716 0.02737 0.69944 -1.71705
PRO_242 -7.29131 1.81306 4.48141 -0.068 0 0.04261 2.25932 -1.96196 -0 -0 -1.93794 0.59031 0 0 0 0 0 0.00918 -0.04701 0.02564 0.15952 0 -0.29595 0 -2.4119 6.25217 2.11288 3.73204
PRO_243 -3.87807 1.0399 2.83857 -0.07929 0 0.04764 0.79036 -1.07418 -0 -0 -0.48253 0.57178 0 0 0 0 0 0.09627 -0.21522 0.01547 0.40823 0 -0.71904 0 -2.4119 6.19714 2.06055 5.20568
ARG_244 -3.89703 0.49302 3.90986 -0.64102 0.13882 0.41525 1.6297 -1.77687 -0.0001 -0.00045 -2.62773 -0.10805 0 0 0 -0.45056 0 0.24227 0.00667 0.42652 2.44855 0 -0.17231 0 -1.2888 0.22792 1.02754 0.00321
TYR_245 -9.33953 1.08151 3.51573 -0.71178 0.09545 0.41915 2.90136 -2.56928 -0.02846 -0.1285 -2.17195 -0.06887 0 0 0 0 0 0.10108 0.20402 0.01979 0 2.16221 -0.32655 2e-05 1.2797 0.69759 0.8284 -2.03891
LEU_246 -8.89868 1.06786 1.58973 -0.48183 0.22117 0.10004 1.70091 -1.98945 -0.03155 -0.13907 -0.46099 0.02835 0 0 0 0 0 0.02069 -0.0242 0.02319 0.77593 0 -0.11515 0 0.18072 0.63292 0.51587 -5.28354
VAL_247 -3.06322 0.24319 2.53733 -0.29803 0.27924 0.07602 1.14657 -1.37865 -0.0325 -0.19849 -1.42672 -0.59236 0 0 0 0 0 0.0294 -0.04748 0.00495 0.15126 0 -0.32877 0 1.9342 0.064 0.31917 -0.58085
ILE_248 -7.2737 0.88845 2.18261 -0.46863 0.30837 0.09025 1.55655 -1.82486 -0.00181 -0.00504 -1.21454 0.02389 0 0 0 0 0 0.04771 0.00157 0.17882 0.40624 0 -0.78624 0 0.73287 -0.13774 0.7366 -4.55862
LYS_249 -2.21167 0.31603 2.044 -0.3571 0.03327 0.16914 0.27562 -0.94547 -0.01454 -0.05065 0.40708 0.06861 0 0 0 0 0 0.1119 -0.05716 0.01514 1.66441 0 0.02299 0 -1.5107 -0.49608 0.84222 0.32703
ARG_250 -3.76433 0.30823 4.22052 -1.14268 0.41059 1.08747 2.20668 -1.91712 -0 -0 -2.64964 -0.11652 0 0 -1.1549 0 0 0.15703 -0.08287 0.07832 2.72219 0 -0.11969 0 -1.2888 -0.38068 0.74676 -0.67944
GLU_251 -4.95972 0.41753 5.29895 -0.32478 0.07378 0.46517 2.03694 -2.16188 -0.02867 -0.16906 -0.45809 -0.48869 0 0 0 0 0 0.87859 -0.11354 0.11688 0 3.75568 -0.28481 0 -2.7348 -0.41476 9.624 10.5287
SER_252 -1.95796 0.10364 1.95309 -0.02739 0 0.04828 0.32834 -0.91314 -0 -0 0.34572 -0.2446 0 0 0 0 0 0.67236 -0.04065 0.00315 0.3308 0 -0.09577 0.61573 -0.77834 -0.49775 15.1023 14.9478
GLY_253 -1.70446 0.33204 2.27682 -5e-05 0 0 1.16399 -1.07886 -0 -0 -0.44879 -0.36845 0 0 0 0 0 0.17827 0.00179 0 0 0 -0.0068 0 0.83697 5.51245 6.56313 13.258
PRO_254 -3.59233 0.48135 3.43081 -0.12949 0.00223 0.09155 0.70012 -1.39659 -0.01633 -0.11284 -1.0136 0.21939 0 0 -0.39731 0 0 0.01922 -0.06713 0.00153 0.17733 0 -0.98437 0 -2.4119 5.2985 0.73288 1.03304
GLY:CtermProteinFull_255 -0.85125 0.0278 1.48339 -0.00034 0 0 0.65035 -0.61557 -0 -0 -1.32488 0.18395 0 0 -0.62227 0 0 0.04147 0 0 0 0 0 0 0.83697 -0.41884 0.16301 -0.44621
VRT_256 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 10.423 0 0 0 0 0 0 0 0 0 10.423
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 142551 DOMAINID 139154 MODEL 5 2021-10-23_00000091_1_19
MODEL     5
REMARK    Rerank model05.pdb score: 395.135 tmscore: 0.83042 6op9A_205 prob: 100 ident: 86.12
ATOM      1  N   GLU A   1      -1.720  30.504  -6.338  1.00  7.750          N  
ATOM      2  CA  GLU A   1      -2.939  29.888  -5.824  1.00  7.130          C  
ATOM      3  C   GLU A   1      -3.015  29.944  -4.301  1.00  6.530          C  
ATOM      4  O   GLU A   1      -2.739  28.944  -3.628  1.00  6.700          O  
ATOM      5  CB  GLU A   1      -3.028  28.425  -6.284  1.00 10.230          C  
ATOM      6  CG  GLU A   1      -3.211  28.224  -7.801  1.00 10.230          C  
ATOM      7  CD  GLU A   1      -1.920  28.300  -8.578  1.00 10.230          C  
ATOM      8  OE1 GLU A   1      -0.966  28.820  -8.039  1.00 10.230          O  
ATOM      9  OE2 GLU A   1      -1.887  27.853  -9.695  1.00 10.230          O  
ATOM     10 1H   GLU A   1      -1.956  31.195  -7.034  1.00  9.300          H  
ATOM     11 2H   GLU A   1      -1.208  30.942  -5.586  1.00  9.300          H  
ATOM     12 3H   GLU A   1      -1.138  29.792  -6.768  1.00  9.300          H  
ATOM     13  HA  GLU A   1      -3.794  30.432  -6.225  1.00  8.560          H  
ATOM     14 1HB  GLU A   1      -2.124  27.894  -5.981  1.00 12.280          H  
ATOM     15 2HB  GLU A   1      -3.870  27.941  -5.784  1.00 12.280          H  
ATOM     16 1HG  GLU A   1      -3.662  27.245  -7.970  1.00 12.280          H  
ATOM     17 2HG  GLU A   1      -3.903  28.978  -8.177  1.00 12.280          H  
ATOM     18  N   GLY A   2      -3.438  31.092  -3.749  1.00  6.170          N  
ATOM     19  CA  GLY A   2      -3.524  31.265  -2.291  1.00  5.970          C  
ATOM     20  C   GLY A   2      -4.371  30.179  -1.629  1.00  5.190          C  
ATOM     21  O   GLY A   2      -4.074  29.737  -0.513  1.00  5.140          O  
ATOM     22  H   GLY A   2      -3.699  31.870  -4.343  1.00  7.400          H  
ATOM     23 1HA  GLY A   2      -2.529  31.276  -1.858  1.00  7.160          H  
ATOM     24 2HA  GLY A   2      -3.966  32.238  -2.079  1.00  7.160          H  
ATOM     25  N   GLU A   3      -5.403  29.719  -2.331  1.00  5.040          N  
ATOM     26  CA  GLU A   3      -6.283  28.679  -1.832  1.00  4.840          C  
ATOM     27  C   GLU A   3      -5.552  27.361  -1.547  1.00  4.430          C  
ATOM     28  O   GLU A   3      -5.947  26.623  -0.645  1.00  4.730          O  
ATOM     29  CB  GLU A   3      -7.415  28.451  -2.836  1.00  6.860          C  
ATOM     30  CG  GLU A   3      -8.363  29.651  -2.991  1.00  6.860          C  
ATOM     31  CD  GLU A   3      -7.841  30.720  -3.937  1.00  6.860          C  
ATOM     32  OE1 GLU A   3      -6.759  30.545  -4.472  1.00  6.860          O  
ATOM     33  OE2 GLU A   3      -8.509  31.706  -4.113  1.00  6.860          O  
ATOM     34  H   GLU A   3      -5.625  30.134  -3.240  1.00  6.050          H  
ATOM     35  HA  GLU A   3      -6.717  29.028  -0.896  1.00  5.810          H  
ATOM     36 1HB  GLU A   3      -6.991  28.218  -3.814  1.00  8.230          H  
ATOM     37 2HB  GLU A   3      -8.006  27.591  -2.524  1.00  8.230          H  
ATOM     38 1HG  GLU A   3      -9.324  29.294  -3.361  1.00  8.230          H  
ATOM     39 2HG  GLU A   3      -8.527  30.094  -2.009  1.00  8.230          H  
ATOM     40  N   SER A   4      -4.495  27.050  -2.314  1.00  4.100          N  
ATOM     41  CA  SER A   4      -3.748  25.813  -2.107  1.00  4.170          C  
ATOM     42  C   SER A   4      -2.638  26.037  -1.083  1.00  3.250          C  
ATOM     43  O   SER A   4      -2.339  25.170  -0.253  1.00  3.580          O  
ATOM     44  CB  SER A   4      -3.141  25.339  -3.417  1.00  5.810          C  
ATOM     45  OG  SER A   4      -4.131  24.985  -4.353  1.00  5.810          O  
ATOM     46  H   SER A   4      -4.189  27.677  -3.053  1.00  4.920          H  
ATOM     47  HA  SER A   4      -4.428  25.053  -1.731  1.00  5.000          H  
ATOM     48 1HB  SER A   4      -2.518  26.136  -3.829  1.00  6.970          H  
ATOM     49 2HB  SER A   4      -2.494  24.486  -3.227  1.00  6.970          H  
ATOM     50  HG  SER A   4      -3.660  24.730  -5.150  1.00  6.970          H  
ATOM     51  N   ILE A   5      -2.077  27.244  -1.101  1.00  2.520          N  
ATOM     52  CA  ILE A   5      -0.976  27.637  -0.226  1.00  2.140          C  
ATOM     53  C   ILE A   5      -1.402  27.531   1.227  1.00  1.240          C  
ATOM     54  O   ILE A   5      -0.633  27.107   2.088  1.00  1.610          O  
ATOM     55  CB  ILE A   5      -0.472  29.056  -0.561  1.00  3.150          C  
ATOM     56  CG1 ILE A   5       0.225  29.022  -1.961  1.00  3.150          C  
ATOM     57  CG2 ILE A   5       0.482  29.571   0.542  1.00  3.150          C  
ATOM     58  CD1 ILE A   5       0.509  30.378  -2.576  1.00  3.150          C  
ATOM     59  H   ILE A   5      -2.404  27.901  -1.816  1.00  3.020          H  
ATOM     60  HA  ILE A   5      -0.150  26.946  -0.384  1.00  2.570          H  
ATOM     61  HB  ILE A   5      -1.319  29.723  -0.633  1.00  3.780          H  
ATOM     62 1HG1 ILE A   5       1.169  28.487  -1.862  1.00  3.780          H  
ATOM     63 2HG1 ILE A   5      -0.410  28.467  -2.648  1.00  3.780          H  
ATOM     64 1HG2 ILE A   5       0.823  30.570   0.302  1.00  3.780          H  
ATOM     65 2HG2 ILE A   5      -0.031  29.606   1.502  1.00  3.780          H  
ATOM     66 3HG2 ILE A   5       1.342  28.904   0.619  1.00  3.780          H  
ATOM     67 1HD1 ILE A   5       0.988  30.234  -3.544  1.00  3.780          H  
ATOM     68 2HD1 ILE A   5      -0.416  30.918  -2.714  1.00  3.780          H  
ATOM     69 3HD1 ILE A   5       1.168  30.954  -1.938  1.00  3.780          H  
ATOM     70  N   LYS A   6      -2.625  27.934   1.490  1.00  0.740          N  
ATOM     71  CA  LYS A   6      -3.185  27.941   2.816  1.00  0.640          C  
ATOM     72  C   LYS A   6      -3.773  26.616   3.341  1.00  0.540          C  
ATOM     73  O   LYS A   6      -4.453  26.648   4.364  1.00  0.740          O  
ATOM     74  CB  LYS A   6      -4.259  29.023   2.884  1.00  0.940          C  
ATOM     75  CG  LYS A   6      -3.718  30.443   2.739  1.00  0.940          C  
ATOM     76  CD  LYS A   6      -4.841  31.470   2.792  1.00  0.940          C  
ATOM     77  CE  LYS A   6      -4.307  32.890   2.648  1.00  0.940          C  
ATOM     78  NZ  LYS A   6      -5.404  33.903   2.677  1.00  0.940          N  
ATOM     79  H   LYS A   6      -3.186  28.303   0.716  1.00  0.890          H  
ATOM     80  HA  LYS A   6      -2.383  28.220   3.500  1.00  0.770          H  
ATOM     81 1HB  LYS A   6      -4.981  28.858   2.078  1.00  1.120          H  
ATOM     82 2HB  LYS A   6      -4.795  28.957   3.828  1.00  1.120          H  
ATOM     83 1HG  LYS A   6      -3.011  30.639   3.544  1.00  1.120          H  
ATOM     84 2HG  LYS A   6      -3.191  30.534   1.790  1.00  1.120          H  
ATOM     85 1HD  LYS A   6      -5.541  31.270   1.977  1.00  1.120          H  
ATOM     86 2HD  LYS A   6      -5.373  31.380   3.737  1.00  1.120          H  
ATOM     87 1HE  LYS A   6      -3.614  33.095   3.461  1.00  1.120          H  
ATOM     88 2HE  LYS A   6      -3.775  32.974   1.699  1.00  1.120          H  
ATOM     89 1HZ  LYS A   6      -5.011  34.830   2.577  1.00  1.120          H  
ATOM     90 2HZ  LYS A   6      -6.047  33.727   1.918  1.00  1.120          H  
ATOM     91 3HZ  LYS A   6      -5.898  33.843   3.556  1.00  1.120          H  
ATOM     92  N   ILE A   7      -3.566  25.466   2.685  1.00  0.400          N  
ATOM     93  CA  ILE A   7      -4.126  24.230   3.260  1.00  0.340          C  
ATOM     94  C   ILE A   7      -3.267  23.687   4.421  1.00  0.300          C  
ATOM     95  O   ILE A   7      -2.063  23.515   4.237  1.00  0.290          O  
ATOM     96  CB  ILE A   7      -4.237  23.114   2.186  1.00  0.500          C  
ATOM     97  CG1 ILE A   7      -5.221  23.552   1.092  1.00  0.500          C  
ATOM     98  CG2 ILE A   7      -4.649  21.740   2.827  1.00  0.500          C  
ATOM     99  CD1 ILE A   7      -5.217  22.674  -0.149  1.00  0.500          C  
ATOM    100  H   ILE A   7      -3.027  25.446   1.808  1.00  0.480          H  
ATOM    101  HA  ILE A   7      -5.127  24.467   3.593  1.00  0.410          H  
ATOM    102  HB  ILE A   7      -3.263  23.002   1.704  1.00  0.600          H  
ATOM    103 1HG1 ILE A   7      -6.227  23.562   1.507  1.00  0.600          H  
ATOM    104 2HG1 ILE A   7      -4.968  24.569   0.784  1.00  0.600          H  
ATOM    105 1HG2 ILE A   7      -4.697  20.974   2.069  1.00  0.600          H  
ATOM    106 2HG2 ILE A   7      -3.922  21.433   3.568  1.00  0.600          H  
ATOM    107 3HG2 ILE A   7      -5.624  21.826   3.303  1.00  0.600          H  
ATOM    108 1HD1 ILE A   7      -5.934  23.074  -0.867  1.00  0.600          H  
ATOM    109 2HD1 ILE A   7      -4.217  22.684  -0.591  1.00  0.600          H  
ATOM    110 3HD1 ILE A   7      -5.495  21.657   0.096  1.00  0.600          H  
ATOM    111  N   PRO A   8      -3.825  23.463   5.642  1.00  0.280          N  
ATOM    112  CA  PRO A   8      -3.122  22.880   6.774  1.00  0.260          C  
ATOM    113  C   PRO A   8      -2.986  21.406   6.474  1.00  0.210          C  
ATOM    114  O   PRO A   8      -3.980  20.786   6.059  1.00  0.200          O  
ATOM    115  CB  PRO A   8      -4.056  23.164   7.951  1.00  0.390          C  
ATOM    116  CG  PRO A   8      -5.442  23.216   7.326  1.00  0.390          C  
ATOM    117  CD  PRO A   8      -5.235  23.796   5.920  1.00  0.390          C  
ATOM    118  HA  PRO A   8      -2.140  23.360   6.892  1.00  0.310          H  
ATOM    119 1HB  PRO A   8      -3.949  22.379   8.711  1.00  0.470          H  
ATOM    120 2HB  PRO A   8      -3.773  24.112   8.430  1.00  0.470          H  
ATOM    121 1HG  PRO A   8      -5.880  22.206   7.300  1.00  0.470          H  
ATOM    122 2HG  PRO A   8      -6.111  23.833   7.944  1.00  0.470          H  
ATOM    123 1HD  PRO A   8      -5.908  23.269   5.236  1.00  0.470          H  
ATOM    124 2HD  PRO A   8      -5.391  24.888   5.917  1.00  0.470          H  
ATOM    125  N   VAL A   9      -1.848  20.806   6.807  1.00  0.210          N  
ATOM    126  CA  VAL A   9      -1.701  19.397   6.484  1.00  0.180          C  
ATOM    127  C   VAL A   9      -1.220  18.499   7.606  1.00  0.190          C  
ATOM    128  O   VAL A   9      -0.597  18.944   8.572  1.00  0.230          O  
ATOM    129  CB  VAL A   9      -0.731  19.239   5.315  1.00  0.260          C  
ATOM    130  CG1 VAL A   9      -1.245  20.001   4.129  1.00  0.260          C  
ATOM    131  CG2 VAL A   9       0.687  19.689   5.698  1.00  0.260          C  
ATOM    132  H   VAL A   9      -1.085  21.331   7.214  1.00  0.250          H  
ATOM    133  HA  VAL A   9      -2.670  19.016   6.157  1.00  0.220          H  
ATOM    134  HB  VAL A   9      -0.731  18.210   5.048  1.00  0.320          H  
ATOM    135 1HG1 VAL A   9      -0.595  19.838   3.273  1.00  0.320          H  
ATOM    136 2HG1 VAL A   9      -2.230  19.657   3.917  1.00  0.320          H  
ATOM    137 3HG1 VAL A   9      -1.278  21.062   4.344  1.00  0.320          H  
ATOM    138 1HG2 VAL A   9       1.353  19.540   4.850  1.00  0.320          H  
ATOM    139 2HG2 VAL A   9       0.677  20.741   5.967  1.00  0.320          H  
ATOM    140 3HG2 VAL A   9       1.053  19.104   6.542  1.00  0.320          H  
ATOM    141  N   CYS A  10      -1.487  17.217   7.417  1.00  0.200          N  
ATOM    142  CA  CYS A  10      -1.036  16.132   8.266  1.00  0.220          C  
ATOM    143  C   CYS A  10      -0.039  15.259   7.517  1.00  0.210          C  
ATOM    144  O   CYS A  10      -0.348  14.734   6.442  1.00  0.170          O  
ATOM    145  CB  CYS A  10      -2.206  15.271   8.719  1.00  0.300          C  
ATOM    146  SG  CYS A  10      -1.721  13.877   9.736  1.00  0.300          S  
ATOM    147  H   CYS A  10      -2.040  16.980   6.586  1.00  0.240          H  
ATOM    148  HA  CYS A  10      -0.546  16.554   9.144  1.00  0.260          H  
ATOM    149 1HB  CYS A  10      -2.899  15.869   9.289  1.00  0.360          H  
ATOM    150 2HB  CYS A  10      -2.736  14.901   7.857  1.00  0.360          H  
ATOM    151  HG  CYS A  10      -0.962  13.292   8.803  1.00  0.360          H  
ATOM    152  N   ILE A  11       1.165  15.096   8.063  1.00  0.250          N  
ATOM    153  CA  ILE A  11       2.174  14.303   7.363  1.00  0.250          C  
ATOM    154  C   ILE A  11       2.654  13.077   8.114  1.00  0.280          C  
ATOM    155  O   ILE A  11       3.078  13.158   9.267  1.00  0.320          O  
ATOM    156  CB  ILE A  11       3.415  15.154   6.991  1.00  0.350          C  
ATOM    157  CG1 ILE A  11       2.968  16.293   6.068  1.00  0.350          C  
ATOM    158  CG2 ILE A  11       4.494  14.248   6.284  1.00  0.350          C  
ATOM    159  CD1 ILE A  11       4.003  17.340   5.762  1.00  0.350          C  
ATOM    160  H   ILE A  11       1.379  15.529   8.954  1.00  0.300          H  
ATOM    161  HA  ILE A  11       1.738  13.949   6.433  1.00  0.300          H  
ATOM    162  HB  ILE A  11       3.843  15.599   7.887  1.00  0.420          H  
ATOM    163 1HG1 ILE A  11       2.652  15.856   5.162  1.00  0.420          H  
ATOM    164 2HG1 ILE A  11       2.123  16.797   6.521  1.00  0.420          H  
ATOM    165 1HG2 ILE A  11       5.362  14.834   6.011  1.00  0.420          H  
ATOM    166 2HG2 ILE A  11       4.826  13.451   6.944  1.00  0.420          H  
ATOM    167 3HG2 ILE A  11       4.052  13.810   5.386  1.00  0.420          H  
ATOM    168 1HD1 ILE A  11       3.565  18.088   5.100  1.00  0.420          H  
ATOM    169 2HD1 ILE A  11       4.323  17.820   6.687  1.00  0.420          H  
ATOM    170 3HD1 ILE A  11       4.864  16.898   5.268  1.00  0.420          H  
ATOM    171  N   LYS A  12       2.616  11.941   7.424  1.00  0.260          N  
ATOM    172  CA  LYS A  12       3.143  10.695   7.962  1.00  0.290          C  
ATOM    173  C   LYS A  12       4.409  10.392   7.165  1.00  0.290          C  
ATOM    174  O   LYS A  12       4.446  10.602   5.956  1.00  0.360          O  
ATOM    175  CB  LYS A  12       2.121   9.559   7.847  1.00  0.390          C  
ATOM    176  CG  LYS A  12       0.762   9.829   8.525  1.00  0.390          C  
ATOM    177  CD  LYS A  12       0.882   9.973  10.046  1.00  0.390          C  
ATOM    178  CE  LYS A  12      -0.490  10.097  10.700  1.00  0.390          C  
ATOM    179  NZ  LYS A  12      -0.391  10.314  12.175  1.00  0.390          N  
ATOM    180  H   LYS A  12       2.219  11.973   6.478  1.00  0.310          H  
ATOM    181  HA  LYS A  12       3.429  10.831   9.004  1.00  0.350          H  
ATOM    182 1HB  LYS A  12       1.930   9.351   6.802  1.00  0.470          H  
ATOM    183 2HB  LYS A  12       2.538   8.654   8.286  1.00  0.470          H  
ATOM    184 1HG  LYS A  12       0.339  10.750   8.118  1.00  0.470          H  
ATOM    185 2HG  LYS A  12       0.080   9.011   8.297  1.00  0.470          H  
ATOM    186 1HD  LYS A  12       1.404   9.110  10.460  1.00  0.470          H  
ATOM    187 2HD  LYS A  12       1.451  10.873  10.284  1.00  0.470          H  
ATOM    188 1HE  LYS A  12      -1.018  10.933  10.255  1.00  0.470          H  
ATOM    189 2HE  LYS A  12      -1.055   9.184  10.516  1.00  0.470          H  
ATOM    190 1HZ  LYS A  12      -1.320  10.392  12.567  1.00  0.470          H  
ATOM    191 2HZ  LYS A  12       0.089   9.534  12.603  1.00  0.470          H  
ATOM    192 3HZ  LYS A  12       0.122  11.167  12.356  1.00  0.470          H  
ATOM    193  N   VAL A  13       5.463   9.932   7.818  1.00  0.290          N  
ATOM    194  CA  VAL A  13       6.700   9.671   7.079  1.00  0.340          C  
ATOM    195  C   VAL A  13       7.407   8.413   7.557  1.00  0.410          C  
ATOM    196  O   VAL A  13       7.355   8.088   8.744  1.00  0.520          O  
ATOM    197  CB  VAL A  13       7.609  10.923   7.170  1.00  0.460          C  
ATOM    198  CG1 VAL A  13       8.014  11.182   8.606  1.00  0.460          C  
ATOM    199  CG2 VAL A  13       8.850  10.767   6.276  1.00  0.460          C  
ATOM    200  H   VAL A  13       5.409   9.759   8.813  1.00  0.350          H  
ATOM    201  HA  VAL A  13       6.450   9.521   6.029  1.00  0.410          H  
ATOM    202  HB  VAL A  13       7.032  11.780   6.834  1.00  0.550          H  
ATOM    203 1HG1 VAL A  13       8.620  12.085   8.651  1.00  0.550          H  
ATOM    204 2HG1 VAL A  13       7.123  11.316   9.217  1.00  0.550          H  
ATOM    205 3HG1 VAL A  13       8.594  10.340   8.989  1.00  0.550          H  
ATOM    206 1HG2 VAL A  13       9.450  11.669   6.332  1.00  0.550          H  
ATOM    207 2HG2 VAL A  13       9.453   9.936   6.607  1.00  0.550          H  
ATOM    208 3HG2 VAL A  13       8.549  10.603   5.243  1.00  0.550          H  
ATOM    209  N   ILE A  14       8.090   7.726   6.644  1.00  0.390          N  
ATOM    210  CA  ILE A  14       8.862   6.556   7.051  1.00  0.480          C  
ATOM    211  C   ILE A  14      10.138   6.957   7.807  1.00  0.630          C  
ATOM    212  O   ILE A  14      10.998   7.674   7.302  1.00  0.890          O  
ATOM    213  CB  ILE A  14       9.230   5.687   5.823  1.00  0.640          C  
ATOM    214  CG1 ILE A  14       7.936   5.152   5.179  1.00  0.640          C  
ATOM    215  CG2 ILE A  14      10.203   4.553   6.209  1.00  0.640          C  
ATOM    216  CD1 ILE A  14       8.133   4.483   3.843  1.00  0.640          C  
ATOM    217  H   ILE A  14       8.046   8.037   5.664  1.00  0.470          H  
ATOM    218  HA  ILE A  14       8.247   5.958   7.721  1.00  0.580          H  
ATOM    219  HB  ILE A  14       9.714   6.320   5.082  1.00  0.760          H  
ATOM    220 1HG1 ILE A  14       7.468   4.442   5.857  1.00  0.760          H  
ATOM    221 2HG1 ILE A  14       7.254   5.990   5.030  1.00  0.760          H  
ATOM    222 1HG2 ILE A  14      10.480   3.964   5.341  1.00  0.760          H  
ATOM    223 2HG2 ILE A  14      11.098   4.982   6.614  1.00  0.760          H  
ATOM    224 3HG2 ILE A  14       9.741   3.902   6.948  1.00  0.760          H  
ATOM    225 1HD1 ILE A  14       7.178   4.153   3.464  1.00  0.760          H  
ATOM    226 2HD1 ILE A  14       8.574   5.179   3.148  1.00  0.760          H  
ATOM    227 3HD1 ILE A  14       8.781   3.625   3.943  1.00  0.760          H  
ATOM    228  N   GLU A  15      10.277   6.455   9.029  1.00  0.720          N  
ATOM    229  CA  GLU A  15      11.432   6.779   9.869  1.00  0.920          C  
ATOM    230  C   GLU A  15      12.770   6.254   9.343  1.00  1.080          C  
ATOM    231  O   GLU A  15      13.814   6.879   9.530  1.00  1.660          O  
ATOM    232  CB  GLU A  15      11.214   6.236  11.281  1.00  1.210          C  
ATOM    233  CG  GLU A  15      10.119   6.948  12.067  1.00  1.210          C  
ATOM    234  CD  GLU A  15       9.895   6.348  13.430  1.00  1.210          C  
ATOM    235  OE1 GLU A  15      10.468   5.320  13.701  1.00  1.210          O  
ATOM    236  OE2 GLU A  15       9.153   6.915  14.195  1.00  1.210          O  
ATOM    237  H   GLU A  15       9.538   5.873   9.401  1.00  0.860          H  
ATOM    238  HA  GLU A  15      11.501   7.865   9.928  1.00  1.100          H  
ATOM    239 1HB  GLU A  15      10.956   5.178  11.227  1.00  1.450          H  
ATOM    240 2HB  GLU A  15      12.142   6.317  11.847  1.00  1.450          H  
ATOM    241 1HG  GLU A  15      10.397   7.995  12.183  1.00  1.450          H  
ATOM    242 2HG  GLU A  15       9.190   6.912  11.498  1.00  1.450          H  
ATOM    243  N   ASP A  16      12.746   5.070   8.743  1.00  1.380          N  
ATOM    244  CA  ASP A  16      13.954   4.421   8.251  1.00  1.690          C  
ATOM    245  C   ASP A  16      13.880   4.189   6.756  1.00  1.390          C  
ATOM    246  O   ASP A  16      13.184   3.289   6.269  1.00  2.010          O  
ATOM    247  CB  ASP A  16      14.213   3.114   9.004  1.00  2.240          C  
ATOM    248  CG  ASP A  16      15.527   2.406   8.598  1.00  2.240          C  
ATOM    249  OD1 ASP A  16      16.072   2.689   7.523  1.00  2.240          O  
ATOM    250  OD2 ASP A  16      15.990   1.597   9.371  1.00  2.240          O  
ATOM    251  H   ASP A  16      11.859   4.606   8.632  1.00  1.660          H  
ATOM    252  HA  ASP A  16      14.799   5.083   8.442  1.00  2.030          H  
ATOM    253 1HB  ASP A  16      14.243   3.317  10.077  1.00  2.690          H  
ATOM    254 2HB  ASP A  16      13.385   2.429   8.826  1.00  2.690          H  
ATOM    255  N   LYS A  17      14.610   5.016   6.037  1.00  1.340          N  
ATOM    256  CA  LYS A  17      14.607   5.048   4.572  1.00  2.000          C  
ATOM    257  C   LYS A  17      15.028   3.740   3.903  1.00  1.850          C  
ATOM    258  O   LYS A  17      14.794   3.546   2.706  1.00  2.580          O  
ATOM    259  CB  LYS A  17      15.513   6.169   4.077  1.00  2.540          C  
ATOM    260  CG  LYS A  17      17.013   5.976   4.341  1.00  2.540          C  
ATOM    261  CD  LYS A  17      17.812   7.184   3.852  1.00  2.540          C  
ATOM    262  CE  LYS A  17      19.312   6.989   4.060  1.00  2.540          C  
ATOM    263  NZ  LYS A  17      20.094   8.174   3.610  1.00  2.540          N  
ATOM    264  H   LYS A  17      15.164   5.693   6.544  1.00  1.610          H  
ATOM    265  HA  LYS A  17      13.589   5.268   4.249  1.00  2.400          H  
ATOM    266 1HB  LYS A  17      15.390   6.260   3.001  1.00  3.040          H  
ATOM    267 2HB  LYS A  17      15.201   7.114   4.525  1.00  3.040          H  
ATOM    268 1HG  LYS A  17      17.187   5.831   5.405  1.00  3.040          H  
ATOM    269 2HG  LYS A  17      17.366   5.093   3.809  1.00  3.040          H  
ATOM    270 1HD  LYS A  17      17.610   7.337   2.789  1.00  3.040          H  
ATOM    271 2HD  LYS A  17      17.486   8.075   4.390  1.00  3.040          H  
ATOM    272 1HE  LYS A  17      19.506   6.819   5.118  1.00  3.040          H  
ATOM    273 2HE  LYS A  17      19.640   6.116   3.496  1.00  3.040          H  
ATOM    274 1HZ  LYS A  17      21.080   8.007   3.763  1.00  3.040          H  
ATOM    275 2HZ  LYS A  17      19.928   8.332   2.626  1.00  3.040          H  
ATOM    276 3HZ  LYS A  17      19.806   8.987   4.135  1.00  3.040          H  
ATOM    277  N   SER A  18      15.701   2.860   4.644  1.00  1.340          N  
ATOM    278  CA  SER A  18      16.163   1.615   4.044  1.00  1.760          C  
ATOM    279  C   SER A  18      15.051   0.580   3.968  1.00  1.070          C  
ATOM    280  O   SER A  18      15.190  -0.445   3.296  1.00  1.320          O  
ATOM    281  CB  SER A  18      17.333   1.037   4.818  1.00  2.300          C  
ATOM    282  OG  SER A  18      16.932   0.541   6.064  1.00  2.300          O  
ATOM    283  H   SER A  18      15.862   3.028   5.648  1.00  1.610          H  
ATOM    284  HA  SER A  18      16.497   1.830   3.030  1.00  2.110          H  
ATOM    285 1HB  SER A  18      17.786   0.236   4.236  1.00  2.760          H  
ATOM    286 2HB  SER A  18      18.089   1.806   4.961  1.00  2.760          H  
ATOM    287  HG  SER A  18      16.788   1.322   6.646  1.00  2.760          H  
ATOM    288  N   GLY A  19      13.930   0.837   4.623  1.00  0.700          N  
ATOM    289  CA  GLY A  19      12.852  -0.122   4.697  1.00  0.600          C  
ATOM    290  C   GLY A  19      12.077  -0.241   3.401  1.00  0.450          C  
ATOM    291  O   GLY A  19      10.942   0.221   3.315  1.00  0.410          O  
ATOM    292  H   GLY A  19      13.834   1.727   5.122  1.00  0.840          H  
ATOM    293 1HA  GLY A  19      13.258  -1.096   4.971  1.00  0.720          H  
ATOM    294 2HA  GLY A  19      12.176   0.174   5.500  1.00  0.720          H  
ATOM    295  N   ARG A  20      12.652  -0.914   2.409  1.00  0.440          N  
ATOM    296  CA  ARG A  20      11.986  -1.095   1.115  1.00  0.400          C  
ATOM    297  C   ARG A  20      10.552  -1.622   1.291  1.00  0.330          C  
ATOM    298  O   ARG A  20       9.648  -1.225   0.542  1.00  0.370          O  
ATOM    299  CB  ARG A  20      12.766  -2.047   0.217  1.00  0.580          C  
ATOM    300  CG  ARG A  20      12.113  -2.350  -1.159  1.00  0.580          C  
ATOM    301  CD  ARG A  20      12.057  -1.132  -2.059  1.00  0.580          C  
ATOM    302  NE  ARG A  20      11.376  -1.414  -3.324  1.00  0.580          N  
ATOM    303  CZ  ARG A  20      10.033  -1.357  -3.508  1.00  0.580          C  
ATOM    304  NH1 ARG A  20       9.236  -1.041  -2.544  1.00  0.580          N  
ATOM    305  NH2 ARG A  20       9.475  -1.627  -4.672  1.00  0.580          N  
ATOM    306  H   ARG A  20      13.614  -1.220   2.576  1.00  0.530          H  
ATOM    307  HA  ARG A  20      11.945  -0.121   0.633  1.00  0.480          H  
ATOM    308 1HB  ARG A  20      13.759  -1.640   0.036  1.00  0.690          H  
ATOM    309 2HB  ARG A  20      12.893  -3.000   0.734  1.00  0.690          H  
ATOM    310 1HG  ARG A  20      12.706  -3.107  -1.668  1.00  0.690          H  
ATOM    311 2HG  ARG A  20      11.102  -2.731  -1.022  1.00  0.690          H  
ATOM    312 1HD  ARG A  20      11.536  -0.314  -1.573  1.00  0.690          H  
ATOM    313 2HD  ARG A  20      13.075  -0.817  -2.288  1.00  0.690          H  
ATOM    314  HE  ARG A  20      11.951  -1.671  -4.117  1.00  0.690          H  
ATOM    315 1HH1 ARG A  20       9.588  -0.833  -1.608  1.00  0.690          H  
ATOM    316 2HH1 ARG A  20       8.226  -1.035  -2.752  1.00  0.690          H  
ATOM    317 1HH2 ARG A  20      10.037  -1.885  -5.471  1.00  0.690          H  
ATOM    318 2HH2 ARG A  20       8.444  -1.573  -4.730  1.00  0.690          H  
ATOM    319  N   GLN A  21      10.348  -2.519   2.259  1.00  0.300          N  
ATOM    320  CA  GLN A  21       9.032  -3.078   2.533  1.00  0.290          C  
ATOM    321  C   GLN A  21       8.057  -2.012   3.053  1.00  0.240          C  
ATOM    322  O   GLN A  21       6.851  -2.095   2.784  1.00  0.260          O  
ATOM    323  CB  GLN A  21       9.143  -4.228   3.540  1.00  0.410          C  
ATOM    324  CG  GLN A  21       9.894  -5.454   3.009  1.00  0.410          C  
ATOM    325  CD  GLN A  21      11.414  -5.335   3.139  1.00  0.410          C  
ATOM    326  OE1 GLN A  21      11.955  -4.231   3.317  1.00  0.410          O  
ATOM    327  NE2 GLN A  21      12.103  -6.462   3.048  1.00  0.410          N  
ATOM    328  H   GLN A  21      11.145  -2.832   2.816  1.00  0.360          H  
ATOM    329  HA  GLN A  21       8.629  -3.472   1.601  1.00  0.350          H  
ATOM    330 1HB  GLN A  21       9.653  -3.876   4.437  1.00  0.490          H  
ATOM    331 2HB  GLN A  21       8.145  -4.546   3.837  1.00  0.490          H  
ATOM    332 1HG  GLN A  21       9.572  -6.333   3.567  1.00  0.490          H  
ATOM    333 2HG  GLN A  21       9.655  -5.576   1.952  1.00  0.490          H  
ATOM    334 1HE2 GLN A  21      13.101  -6.449   3.124  1.00  0.490          H  
ATOM    335 2HE2 GLN A  21      11.628  -7.331   2.902  1.00  0.490          H  
ATOM    336  N   SER A  22       8.569  -1.023   3.808  1.00  0.280          N  
ATOM    337  CA  SER A  22       7.742   0.040   4.361  1.00  0.300          C  
ATOM    338  C   SER A  22       7.409   0.989   3.236  1.00  0.290          C  
ATOM    339  O   SER A  22       6.303   1.527   3.169  1.00  0.310          O  
ATOM    340  CB  SER A  22       8.460   0.791   5.475  1.00  0.410          C  
ATOM    341  OG  SER A  22       8.693  -0.032   6.589  1.00  0.410          O  
ATOM    342  H   SER A  22       9.565  -0.972   3.983  1.00  0.340          H  
ATOM    343  HA  SER A  22       6.820  -0.388   4.753  1.00  0.360          H  
ATOM    344 1HB  SER A  22       9.406   1.183   5.104  1.00  0.490          H  
ATOM    345 2HB  SER A  22       7.856   1.647   5.775  1.00  0.490          H  
ATOM    346  HG  SER A  22       9.101   0.531   7.252  1.00  0.490          H  
ATOM    347  N   PHE A  23       8.385   1.195   2.350  1.00  0.310          N  
ATOM    348  CA  PHE A  23       8.241   2.068   1.201  1.00  0.360          C  
ATOM    349  C   PHE A  23       7.079   1.546   0.374  1.00  0.320          C  
ATOM    350  O   PHE A  23       6.202   2.314  -0.043  1.00  0.350          O  
ATOM    351  CB  PHE A  23       9.521   2.100   0.367  1.00  0.480          C  
ATOM    352  CG  PHE A  23       9.506   3.084  -0.753  1.00  0.480          C  
ATOM    353  CD1 PHE A  23       9.962   4.381  -0.539  1.00  0.480          C  
ATOM    354  CD2 PHE A  23       9.023   2.750  -2.006  1.00  0.480          C  
ATOM    355  CE1 PHE A  23       9.950   5.311  -1.559  1.00  0.480          C  
ATOM    356  CE2 PHE A  23       8.999   3.680  -3.019  1.00  0.480          C  
ATOM    357  CZ  PHE A  23       9.466   4.962  -2.796  1.00  0.480          C  
ATOM    358  H   PHE A  23       9.281   0.733   2.527  1.00  0.370          H  
ATOM    359  HA  PHE A  23       8.002   3.075   1.523  1.00  0.430          H  
ATOM    360 1HB  PHE A  23      10.372   2.317   1.015  1.00  0.580          H  
ATOM    361 2HB  PHE A  23       9.690   1.129  -0.061  1.00  0.580          H  
ATOM    362  HD1 PHE A  23      10.340   4.657   0.446  1.00  0.580          H  
ATOM    363  HD2 PHE A  23       8.652   1.745  -2.191  1.00  0.580          H  
ATOM    364  HE1 PHE A  23      10.318   6.323  -1.383  1.00  0.580          H  
ATOM    365  HE2 PHE A  23       8.610   3.405  -4.000  1.00  0.580          H  
ATOM    366  HZ  PHE A  23       9.447   5.695  -3.600  1.00  0.580          H  
ATOM    367  N   GLN A  24       7.067   0.226   0.114  1.00  0.300          N  
ATOM    368  CA  GLN A  24       5.983  -0.315  -0.679  1.00  0.300          C  
ATOM    369  C   GLN A  24       4.667  -0.207   0.068  1.00  0.250          C  
ATOM    370  O   GLN A  24       3.666   0.184  -0.519  1.00  0.240          O  
ATOM    371  CB  GLN A  24       6.192  -1.786  -1.019  1.00  0.420          C  
ATOM    372  CG  GLN A  24       5.196  -2.318  -2.059  1.00  0.420          C  
ATOM    373  CD  GLN A  24       5.350  -1.588  -3.411  1.00  0.420          C  
ATOM    374  OE1 GLN A  24       6.498  -1.345  -3.874  1.00  0.420          O  
ATOM    375  NE2 GLN A  24       4.221  -1.231  -4.048  1.00  0.420          N  
ATOM    376  H   GLN A  24       7.832  -0.371   0.443  1.00  0.360          H  
ATOM    377  HA  GLN A  24       5.911   0.259  -1.599  1.00  0.360          H  
ATOM    378 1HB  GLN A  24       7.187  -1.974  -1.337  1.00  0.500          H  
ATOM    379 2HB  GLN A  24       6.044  -2.372  -0.109  1.00  0.500          H  
ATOM    380 1HG  GLN A  24       5.380  -3.377  -2.218  1.00  0.500          H  
ATOM    381 2HG  GLN A  24       4.168  -2.168  -1.706  1.00  0.500          H  
ATOM    382 1HE2 GLN A  24       4.264  -0.757  -4.924  1.00  0.500          H  
ATOM    383 2HE2 GLN A  24       3.280  -1.425  -3.644  1.00  0.500          H  
ATOM    384  N   ALA A  25       4.653  -0.469   1.380  1.00  0.230          N  
ATOM    385  CA  ALA A  25       3.393  -0.374   2.103  1.00  0.230          C  
ATOM    386  C   ALA A  25       2.803   1.033   2.029  1.00  0.230          C  
ATOM    387  O   ALA A  25       1.595   1.192   1.808  1.00  0.250          O  
ATOM    388  CB  ALA A  25       3.602  -0.756   3.554  1.00  0.320          C  
ATOM    389  H   ALA A  25       5.489  -0.814   1.863  1.00  0.280          H  
ATOM    390  HA  ALA A  25       2.689  -1.066   1.641  1.00  0.280          H  
ATOM    391 1HB  ALA A  25       2.651  -0.711   4.083  1.00  0.390          H  
ATOM    392 2HB  ALA A  25       4.005  -1.768   3.606  1.00  0.390          H  
ATOM    393 3HB  ALA A  25       4.306  -0.063   4.010  1.00  0.390          H  
ATOM    394  N   VAL A  26       3.653   2.055   2.162  1.00  0.250          N  
ATOM    395  CA  VAL A  26       3.192   3.430   2.071  1.00  0.330          C  
ATOM    396  C   VAL A  26       2.737   3.721   0.655  1.00  0.280          C  
ATOM    397  O   VAL A  26       1.730   4.408   0.474  1.00  0.290          O  
ATOM    398  CB  VAL A  26       4.227   4.438   2.583  1.00  0.430          C  
ATOM    399  CG1 VAL A  26       3.771   5.903   2.295  1.00  0.430          C  
ATOM    400  CG2 VAL A  26       4.374   4.248   4.077  1.00  0.430          C  
ATOM    401  H   VAL A  26       4.637   1.859   2.370  1.00  0.300          H  
ATOM    402  HA  VAL A  26       2.326   3.532   2.723  1.00  0.400          H  
ATOM    403  HB  VAL A  26       5.173   4.256   2.094  1.00  0.520          H  
ATOM    404 1HG1 VAL A  26       4.518   6.602   2.677  1.00  0.520          H  
ATOM    405 2HG1 VAL A  26       3.663   6.051   1.243  1.00  0.520          H  
ATOM    406 3HG1 VAL A  26       2.815   6.093   2.783  1.00  0.520          H  
ATOM    407 1HG2 VAL A  26       5.103   4.949   4.462  1.00  0.520          H  
ATOM    408 2HG2 VAL A  26       3.415   4.425   4.560  1.00  0.520          H  
ATOM    409 3HG2 VAL A  26       4.701   3.230   4.285  1.00  0.520          H  
ATOM    410  N   THR A  27       3.487   3.240  -0.340  1.00  0.260          N  
ATOM    411  CA  THR A  27       3.125   3.429  -1.731  1.00  0.260          C  
ATOM    412  C   THR A  27       1.728   2.842  -1.987  1.00  0.220          C  
ATOM    413  O   THR A  27       0.881   3.497  -2.595  1.00  0.230          O  
ATOM    414  CB  THR A  27       4.150   2.768  -2.673  1.00  0.360          C  
ATOM    415  OG1 THR A  27       5.444   3.361  -2.473  1.00  0.360          O  
ATOM    416  CG2 THR A  27       3.733   2.980  -4.119  1.00  0.360          C  
ATOM    417  H   THR A  27       4.349   2.735  -0.126  1.00  0.310          H  
ATOM    418  HA  THR A  27       3.124   4.487  -1.947  1.00  0.310          H  
ATOM    419  HB  THR A  27       4.206   1.705  -2.471  1.00  0.440          H  
ATOM    420  HG1 THR A  27       5.772   3.127  -1.572  1.00  0.440          H  
ATOM    421 1HG2 THR A  27       4.467   2.514  -4.772  1.00  0.440          H  
ATOM    422 2HG2 THR A  27       2.758   2.529  -4.299  1.00  0.440          H  
ATOM    423 3HG2 THR A  27       3.681   4.048  -4.328  1.00  0.440          H  
ATOM    424  N   ASP A  28       1.471   1.620  -1.514  1.00  0.190          N  
ATOM    425  CA  ASP A  28       0.174   0.991  -1.725  1.00  0.170          C  
ATOM    426  C   ASP A  28      -0.929   1.800  -1.043  1.00  0.160          C  
ATOM    427  O   ASP A  28      -2.016   1.990  -1.609  1.00  0.160          O  
ATOM    428  CB  ASP A  28       0.178  -0.444  -1.184  1.00  0.250          C  
ATOM    429  CG  ASP A  28       1.043  -1.440  -2.020  1.00  0.250          C  
ATOM    430  OD1 ASP A  28       1.417  -1.131  -3.133  1.00  0.250          O  
ATOM    431  OD2 ASP A  28       1.306  -2.503  -1.521  1.00  0.250          O  
ATOM    432  H   ASP A  28       2.212   1.105  -1.038  1.00  0.230          H  
ATOM    433  HA  ASP A  28      -0.029   0.961  -2.792  1.00  0.200          H  
ATOM    434 1HB  ASP A  28       0.570  -0.430  -0.163  1.00  0.300          H  
ATOM    435 2HB  ASP A  28      -0.844  -0.818  -1.135  1.00  0.300          H  
ATOM    436  N   HIS A  29      -0.626   2.327   0.155  1.00  0.180          N  
ATOM    437  CA  HIS A  29      -1.572   3.138   0.902  1.00  0.190          C  
ATOM    438  C   HIS A  29      -1.912   4.378   0.092  1.00  0.170          C  
ATOM    439  O   HIS A  29      -3.096   4.676  -0.075  1.00  0.170          O  
ATOM    440  CB  HIS A  29      -0.999   3.540   2.282  1.00  0.260          C  
ATOM    441  CG  HIS A  29      -1.951   4.313   3.229  1.00  0.260          C  
ATOM    442  ND1 HIS A  29      -1.590   4.647   4.523  1.00  0.260          N  
ATOM    443  CD2 HIS A  29      -3.214   4.789   3.062  1.00  0.260          C  
ATOM    444  CE1 HIS A  29      -2.596   5.283   5.118  1.00  0.260          C  
ATOM    445  NE2 HIS A  29      -3.609   5.378   4.262  1.00  0.260          N  
ATOM    446  H   HIS A  29       0.272   2.091   0.590  1.00  0.220          H  
ATOM    447  HA  HIS A  29      -2.492   2.577   1.065  1.00  0.230          H  
ATOM    448 1HB  HIS A  29      -0.645   2.647   2.794  1.00  0.310          H  
ATOM    449 2HB  HIS A  29      -0.132   4.172   2.128  1.00  0.310          H  
ATOM    450  HD1 HIS A  29      -0.665   4.585   4.909  1.00  0.310          H  
ATOM    451  HD2 HIS A  29      -3.893   4.766   2.226  1.00  0.310          H  
ATOM    452  HE1 HIS A  29      -2.497   5.621   6.151  1.00  0.310          H  
ATOM    453  N   MET A  30      -0.893   5.106  -0.417  1.00  0.190          N  
ATOM    454  CA  MET A  30      -1.182   6.323  -1.169  1.00  0.240          C  
ATOM    455  C   MET A  30      -1.926   6.049  -2.469  1.00  0.200          C  
ATOM    456  O   MET A  30      -2.781   6.838  -2.864  1.00  0.210          O  
ATOM    457  CB  MET A  30       0.052   7.145  -1.444  1.00  0.320          C  
ATOM    458  CG  MET A  30       1.005   6.601  -2.385  1.00  0.320          C  
ATOM    459  SD  MET A  30       2.345   7.677  -2.657  1.00  0.320          S  
ATOM    460  CE  MET A  30       3.187   7.633  -1.105  1.00  0.320          C  
ATOM    461  H   MET A  30       0.072   4.813  -0.238  1.00  0.230          H  
ATOM    462  HA  MET A  30      -1.774   6.955  -0.548  1.00  0.290          H  
ATOM    463 1HB  MET A  30      -0.214   8.139  -1.751  1.00  0.380          H  
ATOM    464 2HB  MET A  30       0.563   7.211  -0.532  1.00  0.380          H  
ATOM    465 1HG  MET A  30       1.370   5.726  -1.953  1.00  0.380          H  
ATOM    466 2HG  MET A  30       0.558   6.365  -3.344  1.00  0.380          H  
ATOM    467 1HE  MET A  30       4.045   8.257  -1.152  1.00  0.380          H  
ATOM    468 2HE  MET A  30       2.559   7.994  -0.312  1.00  0.380          H  
ATOM    469 3HE  MET A  30       3.480   6.618  -0.904  1.00  0.380          H  
ATOM    470  N   LEU A  31      -1.674   4.908  -3.113  1.00  0.190          N  
ATOM    471  CA  LEU A  31      -2.396   4.608  -4.339  1.00  0.220          C  
ATOM    472  C   LEU A  31      -3.878   4.432  -4.027  1.00  0.200          C  
ATOM    473  O   LEU A  31      -4.747   4.917  -4.766  1.00  0.220          O  
ATOM    474  CB  LEU A  31      -1.821   3.344  -4.997  1.00  0.300          C  
ATOM    475  CG  LEU A  31      -0.377   3.465  -5.603  1.00  0.300          C  
ATOM    476  CD1 LEU A  31       0.122   2.074  -5.976  1.00  0.300          C  
ATOM    477  CD2 LEU A  31      -0.385   4.366  -6.833  1.00  0.300          C  
ATOM    478  H   LEU A  31      -0.920   4.292  -2.784  1.00  0.230          H  
ATOM    479  HA  LEU A  31      -2.299   5.451  -5.013  1.00  0.260          H  
ATOM    480 1HB  LEU A  31      -1.789   2.558  -4.239  1.00  0.360          H  
ATOM    481 2HB  LEU A  31      -2.497   3.029  -5.789  1.00  0.360          H  
ATOM    482  HG  LEU A  31       0.291   3.886  -4.869  1.00  0.360          H  
ATOM    483 1HD1 LEU A  31       1.129   2.147  -6.384  1.00  0.360          H  
ATOM    484 2HD1 LEU A  31       0.143   1.444  -5.090  1.00  0.360          H  
ATOM    485 3HD1 LEU A  31      -0.538   1.632  -6.718  1.00  0.360          H  
ATOM    486 1HD2 LEU A  31       0.627   4.428  -7.233  1.00  0.360          H  
ATOM    487 2HD2 LEU A  31      -1.050   3.948  -7.589  1.00  0.360          H  
ATOM    488 3HD2 LEU A  31      -0.719   5.363  -6.571  1.00  0.360          H  
ATOM    489  N   ALA A  32      -4.170   3.774  -2.901  1.00  0.200          N  
ATOM    490  CA  ALA A  32      -5.546   3.585  -2.481  1.00  0.250          C  
ATOM    491  C   ALA A  32      -6.213   4.920  -2.147  1.00  0.230          C  
ATOM    492  O   ALA A  32      -7.210   5.296  -2.756  1.00  0.250          O  
ATOM    493  CB  ALA A  32      -5.578   2.676  -1.256  1.00  0.330          C  
ATOM    494  H   ALA A  32      -3.409   3.340  -2.362  1.00  0.240          H  
ATOM    495  HA  ALA A  32      -6.097   3.123  -3.299  1.00  0.300          H  
ATOM    496 1HB  ALA A  32      -6.580   2.510  -0.931  1.00  0.400          H  
ATOM    497 2HB  ALA A  32      -5.115   1.721  -1.504  1.00  0.400          H  
ATOM    498 3HB  ALA A  32      -5.023   3.133  -0.445  1.00  0.400          H  
ATOM    499  N   ILE A  33      -5.633   5.667  -1.215  1.00  0.220          N  
ATOM    500  CA  ILE A  33      -6.214   6.937  -0.774  1.00  0.230          C  
ATOM    501  C   ILE A  33      -6.259   8.001  -1.889  1.00  0.300          C  
ATOM    502  O   ILE A  33      -7.190   8.800  -1.953  1.00  0.550          O  
ATOM    503  CB  ILE A  33      -5.532   7.416   0.539  1.00  0.320          C  
ATOM    504  CG1 ILE A  33      -6.316   8.577   1.212  1.00  0.320          C  
ATOM    505  CG2 ILE A  33      -4.160   7.710   0.302  1.00  0.320          C  
ATOM    506  CD1 ILE A  33      -5.821   8.945   2.646  1.00  0.320          C  
ATOM    507  H   ILE A  33      -4.774   5.312  -0.784  1.00  0.260          H  
ATOM    508  HA  ILE A  33      -7.244   6.731  -0.499  1.00  0.280          H  
ATOM    509  HB  ILE A  33      -5.567   6.593   1.253  1.00  0.380          H  
ATOM    510 1HG1 ILE A  33      -6.254   9.457   0.591  1.00  0.380          H  
ATOM    511 2HG1 ILE A  33      -7.370   8.286   1.288  1.00  0.380          H  
ATOM    512 1HG2 ILE A  33      -3.638   7.975   1.212  1.00  0.380          H  
ATOM    513 2HG2 ILE A  33      -3.771   6.853  -0.082  1.00  0.380          H  
ATOM    514 3HG2 ILE A  33      -4.059   8.467  -0.400  1.00  0.380          H  
ATOM    515 1HD1 ILE A  33      -6.432   9.751   3.040  1.00  0.380          H  
ATOM    516 2HD1 ILE A  33      -5.906   8.078   3.298  1.00  0.380          H  
ATOM    517 3HD1 ILE A  33      -4.789   9.276   2.623  1.00  0.380          H  
ATOM    518  N   GLY A  34      -5.302   7.987  -2.812  1.00  0.140          N  
ATOM    519  CA  GLY A  34      -5.258   8.953  -3.899  1.00  0.180          C  
ATOM    520  C   GLY A  34      -6.314   8.692  -4.970  1.00  0.210          C  
ATOM    521  O   GLY A  34      -6.497   9.505  -5.880  1.00  0.350          O  
ATOM    522  H   GLY A  34      -4.534   7.320  -2.745  1.00  0.170          H  
ATOM    523 1HA  GLY A  34      -5.389   9.955  -3.497  1.00  0.220          H  
ATOM    524 2HA  GLY A  34      -4.268   8.917  -4.354  1.00  0.220          H  
ATOM    525  N   SER A  35      -7.005   7.557  -4.872  1.00  0.150          N  
ATOM    526  CA  SER A  35      -8.032   7.193  -5.817  1.00  0.140          C  
ATOM    527  C   SER A  35      -9.415   7.567  -5.269  1.00  0.150          C  
ATOM    528  O   SER A  35     -10.419   7.485  -5.984  1.00  0.300          O  
ATOM    529  CB  SER A  35      -7.952   5.698  -6.080  1.00  0.200          C  
ATOM    530  OG  SER A  35      -6.702   5.338  -6.648  1.00  0.200          O  
ATOM    531  H   SER A  35      -6.846   6.912  -4.093  1.00  0.180          H  
ATOM    532  HA  SER A  35      -7.862   7.733  -6.747  1.00  0.170          H  
ATOM    533 1HB  SER A  35      -8.108   5.149  -5.150  1.00  0.240          H  
ATOM    534 2HB  SER A  35      -8.750   5.416  -6.759  1.00  0.240          H  
ATOM    535  HG  SER A  35      -6.055   5.266  -5.892  1.00  0.240          H  
ATOM    536  N   LEU A  36      -9.470   7.995  -3.999  1.00  0.170          N  
ATOM    537  CA  LEU A  36     -10.745   8.276  -3.352  1.00  0.150          C  
ATOM    538  C   LEU A  36     -11.033   9.768  -3.275  1.00  0.150          C  
ATOM    539  O   LEU A  36     -10.149  10.563  -2.954  1.00  0.170          O  
ATOM    540  CB  LEU A  36     -10.703   7.740  -1.909  1.00  0.220          C  
ATOM    541  CG  LEU A  36     -10.388   6.232  -1.716  1.00  0.220          C  
ATOM    542  CD1 LEU A  36     -10.229   5.925  -0.232  1.00  0.220          C  
ATOM    543  CD2 LEU A  36     -11.488   5.402  -2.285  1.00  0.220          C  
ATOM    544  H   LEU A  36      -8.612   8.127  -3.459  1.00  0.200          H  
ATOM    545  HA  LEU A  36     -11.544   7.806  -3.921  1.00  0.180          H  
ATOM    546 1HB  LEU A  36      -9.945   8.305  -1.360  1.00  0.260          H  
ATOM    547 2HB  LEU A  36     -11.671   7.936  -1.460  1.00  0.260          H  
ATOM    548  HG  LEU A  36      -9.460   5.997  -2.214  1.00  0.260          H  
ATOM    549 1HD1 LEU A  36      -9.991   4.882  -0.099  1.00  0.260          H  
ATOM    550 2HD1 LEU A  36      -9.430   6.527   0.191  1.00  0.260          H  
ATOM    551 3HD1 LEU A  36     -11.137   6.141   0.279  1.00  0.260          H  
ATOM    552 1HD2 LEU A  36     -11.262   4.354  -2.145  1.00  0.260          H  
ATOM    553 2HD2 LEU A  36     -12.407   5.638  -1.781  1.00  0.260          H  
ATOM    554 3HD2 LEU A  36     -11.589   5.606  -3.344  1.00  0.260          H  
ATOM    555  N   ASP A  37     -12.298  10.142  -3.473  1.00  0.140          N  
ATOM    556  CA  ASP A  37     -12.723  11.536  -3.318  1.00  0.150          C  
ATOM    557  C   ASP A  37     -14.174  11.608  -2.827  1.00  0.130          C  
ATOM    558  O   ASP A  37     -15.115  11.388  -3.596  1.00  0.130          O  
ATOM    559  CB  ASP A  37     -12.570  12.308  -4.641  1.00  0.210          C  
ATOM    560  CG  ASP A  37     -12.879  13.824  -4.516  1.00  0.210          C  
ATOM    561  OD1 ASP A  37     -13.322  14.234  -3.469  1.00  0.210          O  
ATOM    562  OD2 ASP A  37     -12.627  14.558  -5.460  1.00  0.210          O  
ATOM    563  H   ASP A  37     -12.974   9.446  -3.784  1.00  0.170          H  
ATOM    564  HA  ASP A  37     -12.091  12.011  -2.569  1.00  0.180          H  
ATOM    565 1HB  ASP A  37     -11.545  12.195  -5.002  1.00  0.250          H  
ATOM    566 2HB  ASP A  37     -13.230  11.877  -5.391  1.00  0.250          H  
ATOM    567  N   HIS A  38     -14.340  11.877  -1.528  1.00  0.120          N  
ATOM    568  CA  HIS A  38     -15.649  11.905  -0.879  1.00  0.110          C  
ATOM    569  C   HIS A  38     -15.621  12.710   0.418  1.00  0.110          C  
ATOM    570  O   HIS A  38     -14.617  12.741   1.129  1.00  0.110          O  
ATOM    571  CB  HIS A  38     -16.156  10.503  -0.588  1.00  0.160          C  
ATOM    572  CG  HIS A  38     -17.595  10.438  -0.195  1.00  0.160          C  
ATOM    573  ND1 HIS A  38     -18.027  10.561   1.111  1.00  0.160          N  
ATOM    574  CD2 HIS A  38     -18.707  10.300  -0.946  1.00  0.160          C  
ATOM    575  CE1 HIS A  38     -19.349  10.451   1.136  1.00  0.160          C  
ATOM    576  NE2 HIS A  38     -19.777  10.302  -0.098  1.00  0.160          N  
ATOM    577  H   HIS A  38     -13.518  12.071  -0.975  1.00  0.140          H  
ATOM    578  HA  HIS A  38     -16.368  12.384  -1.544  1.00  0.130          H  
ATOM    579 1HB  HIS A  38     -15.987   9.864  -1.444  1.00  0.190          H  
ATOM    580 2HB  HIS A  38     -15.594  10.114   0.235  1.00  0.190          H  
ATOM    581  HD2 HIS A  38     -18.748  10.202  -2.025  1.00  0.190          H  
ATOM    582  HE1 HIS A  38     -19.977  10.484   2.010  1.00  0.190          H  
ATOM    583  HE2 HIS A  38     -20.744  10.204  -0.384  1.00  0.190          H  
ATOM    584  N   ALA A  39     -16.751  13.326   0.754  1.00  0.110          N  
ATOM    585  CA  ALA A  39     -16.904  14.145   1.958  1.00  0.110          C  
ATOM    586  C   ALA A  39     -16.569  13.426   3.260  1.00  0.100          C  
ATOM    587  O   ALA A  39     -16.152  14.068   4.238  1.00  0.100          O  
ATOM    588  CB  ALA A  39     -18.336  14.634   2.059  1.00  0.150          C  
ATOM    589  H   ALA A  39     -17.539  13.243   0.127  1.00  0.130          H  
ATOM    590  HA  ALA A  39     -16.233  14.998   1.863  1.00  0.130          H  
ATOM    591 1HB  ALA A  39     -18.439  15.275   2.935  1.00  0.180          H  
ATOM    592 2HB  ALA A  39     -18.597  15.194   1.165  1.00  0.180          H  
ATOM    593 3HB  ALA A  39     -19.002  13.777   2.161  1.00  0.180          H  
ATOM    594  N   HIS A  40     -16.786  12.110   3.318  1.00  0.090          N  
ATOM    595  CA  HIS A  40     -16.531  11.402   4.556  1.00  0.080          C  
ATOM    596  C   HIS A  40     -15.321  10.470   4.488  1.00  0.070          C  
ATOM    597  O   HIS A  40     -15.212   9.523   5.273  1.00  0.080          O  
ATOM    598  CB  HIS A  40     -17.808  10.724   5.017  1.00  0.120          C  
ATOM    599  CG  HIS A  40     -18.825  11.777   5.235  1.00  0.120          C  
ATOM    600  ND1 HIS A  40     -18.647  12.777   6.157  1.00  0.120          N  
ATOM    601  CD2 HIS A  40     -20.020  12.010   4.651  1.00  0.120          C  
ATOM    602  CE1 HIS A  40     -19.671  13.599   6.107  1.00  0.120          C  
ATOM    603  NE2 HIS A  40     -20.527  13.149   5.203  1.00  0.120          N  
ATOM    604  H   HIS A  40     -17.163  11.588   2.521  1.00  0.110          H  
ATOM    605  HA  HIS A  40     -16.311  12.128   5.328  1.00  0.100          H  
ATOM    606 1HB  HIS A  40     -18.170  10.037   4.263  1.00  0.140          H  
ATOM    607 2HB  HIS A  40     -17.645  10.180   5.949  1.00  0.140          H  
ATOM    608  HD1 HIS A  40     -17.956  12.738   6.922  1.00  0.140          H  
ATOM    609  HD2 HIS A  40     -20.583  11.500   3.884  1.00  0.140          H  
ATOM    610  HE1 HIS A  40     -19.716  14.467   6.756  1.00  0.140          H  
ATOM    611  N   ILE A  41     -14.420  10.741   3.548  1.00  0.070          N  
ATOM    612  CA  ILE A  41     -13.172  10.009   3.371  1.00  0.070          C  
ATOM    613  C   ILE A  41     -11.973  10.936   3.451  1.00  0.080          C  
ATOM    614  O   ILE A  41     -11.961  12.005   2.848  1.00  0.090          O  
ATOM    615  CB  ILE A  41     -13.163   9.222   2.052  1.00  0.100          C  
ATOM    616  CG1 ILE A  41     -14.261   8.139   2.123  1.00  0.100          C  
ATOM    617  CG2 ILE A  41     -11.786   8.667   1.735  1.00  0.100          C  
ATOM    618  CD1 ILE A  41     -14.479   7.404   0.866  1.00  0.100          C  
ATOM    619  H   ILE A  41     -14.592  11.530   2.910  1.00  0.080          H  
ATOM    620  HA  ILE A  41     -13.071   9.289   4.181  1.00  0.080          H  
ATOM    621  HB  ILE A  41     -13.444   9.900   1.247  1.00  0.120          H  
ATOM    622 1HG1 ILE A  41     -14.011   7.426   2.909  1.00  0.120          H  
ATOM    623 2HG1 ILE A  41     -15.204   8.616   2.376  1.00  0.120          H  
ATOM    624 1HG2 ILE A  41     -11.814   8.165   0.812  1.00  0.120          H  
ATOM    625 2HG2 ILE A  41     -11.063   9.470   1.650  1.00  0.120          H  
ATOM    626 3HG2 ILE A  41     -11.476   7.992   2.512  1.00  0.120          H  
ATOM    627 1HD1 ILE A  41     -15.281   6.689   1.018  1.00  0.120          H  
ATOM    628 2HD1 ILE A  41     -14.749   8.087   0.092  1.00  0.120          H  
ATOM    629 3HD1 ILE A  41     -13.593   6.880   0.571  1.00  0.120          H  
ATOM    630  N   VAL A  42     -10.959  10.544   4.204  1.00  0.100          N  
ATOM    631  CA  VAL A  42      -9.794  11.400   4.275  1.00  0.110          C  
ATOM    632  C   VAL A  42      -9.112  11.323   2.919  1.00  0.130          C  
ATOM    633  O   VAL A  42      -8.791  10.238   2.449  1.00  0.160          O  
ATOM    634  CB  VAL A  42      -8.866  10.935   5.406  1.00  0.150          C  
ATOM    635  CG1 VAL A  42      -7.594  11.760   5.438  1.00  0.150          C  
ATOM    636  CG2 VAL A  42      -9.616  11.053   6.700  1.00  0.150          C  
ATOM    637  H   VAL A  42     -10.987   9.650   4.703  1.00  0.120          H  
ATOM    638  HA  VAL A  42     -10.106  12.426   4.462  1.00  0.130          H  
ATOM    639  HB  VAL A  42      -8.581   9.897   5.239  1.00  0.180          H  
ATOM    640 1HG1 VAL A  42      -6.952  11.415   6.244  1.00  0.180          H  
ATOM    641 2HG1 VAL A  42      -7.066  11.657   4.496  1.00  0.180          H  
ATOM    642 3HG1 VAL A  42      -7.838  12.813   5.600  1.00  0.180          H  
ATOM    643 1HG2 VAL A  42      -8.999  10.743   7.499  1.00  0.180          H  
ATOM    644 2HG2 VAL A  42      -9.894  12.069   6.836  1.00  0.180          H  
ATOM    645 3HG2 VAL A  42     -10.502  10.444   6.676  1.00  0.180          H  
ATOM    646  N   ARG A  43      -8.871  12.472   2.299  1.00  0.140          N  
ATOM    647  CA  ARG A  43      -8.254  12.498   0.982  1.00  0.160          C  
ATOM    648  C   ARG A  43      -6.785  12.898   1.025  1.00  0.220          C  
ATOM    649  O   ARG A  43      -6.370  13.767   1.805  1.00  0.340          O  
ATOM    650  CB  ARG A  43      -9.016  13.433   0.046  1.00  0.220          C  
ATOM    651  CG  ARG A  43      -8.487  13.447  -1.387  1.00  0.220          C  
ATOM    652  CD  ARG A  43      -9.310  14.225  -2.321  1.00  0.220          C  
ATOM    653  NE  ARG A  43      -8.733  14.158  -3.658  1.00  0.220          N  
ATOM    654  CZ  ARG A  43      -9.184  14.807  -4.747  1.00  0.220          C  
ATOM    655  NH1 ARG A  43     -10.227  15.599  -4.666  1.00  0.220          N  
ATOM    656  NH2 ARG A  43      -8.567  14.634  -5.906  1.00  0.220          N  
ATOM    657  H   ARG A  43      -9.159  13.331   2.749  1.00  0.170          H  
ATOM    658  HA  ARG A  43      -8.316  11.495   0.559  1.00  0.190          H  
ATOM    659 1HB  ARG A  43     -10.066  13.135   0.012  1.00  0.260          H  
ATOM    660 2HB  ARG A  43      -8.971  14.451   0.430  1.00  0.260          H  
ATOM    661 1HG  ARG A  43      -7.502  13.900  -1.411  1.00  0.260          H  
ATOM    662 2HG  ARG A  43      -8.429  12.423  -1.768  1.00  0.260          H  
ATOM    663 1HD  ARG A  43     -10.321  13.813  -2.358  1.00  0.260          H  
ATOM    664 2HD  ARG A  43      -9.341  15.265  -2.005  1.00  0.260          H  
ATOM    665  HE  ARG A  43      -7.926  13.554  -3.778  1.00  0.260          H  
ATOM    666 1HH1 ARG A  43     -10.712  15.723  -3.789  1.00  0.260          H  
ATOM    667 2HH1 ARG A  43     -10.589  16.059  -5.491  1.00  0.260          H  
ATOM    668 1HH2 ARG A  43      -7.767  14.015  -5.961  1.00  0.260          H  
ATOM    669 2HH2 ARG A  43      -8.897  15.111  -6.732  1.00  0.260          H  
ATOM    670  N   LEU A  44      -6.006  12.254   0.172  1.00  0.190          N  
ATOM    671  CA  LEU A  44      -4.583  12.502  -0.000  1.00  0.200          C  
ATOM    672  C   LEU A  44      -4.332  13.789  -0.759  1.00  0.130          C  
ATOM    673  O   LEU A  44      -4.973  14.031  -1.782  1.00  0.170          O  
ATOM    674  CB  LEU A  44      -3.987  11.355  -0.801  1.00  0.280          C  
ATOM    675  CG  LEU A  44      -2.477  11.359  -1.053  1.00  0.280          C  
ATOM    676  CD1 LEU A  44      -1.750  11.140   0.255  1.00  0.280          C  
ATOM    677  CD2 LEU A  44      -2.119  10.289  -2.080  1.00  0.280          C  
ATOM    678  H   LEU A  44      -6.442  11.559  -0.423  1.00  0.230          H  
ATOM    679  HA  LEU A  44      -4.126  12.573   0.983  1.00  0.240          H  
ATOM    680 1HB  LEU A  44      -4.213  10.503  -0.255  1.00  0.330          H  
ATOM    681 2HB  LEU A  44      -4.493  11.297  -1.758  1.00  0.330          H  
ATOM    682  HG  LEU A  44      -2.180  12.314  -1.446  1.00  0.330          H  
ATOM    683 1HD1 LEU A  44      -0.682  11.165   0.067  1.00  0.330          H  
ATOM    684 2HD1 LEU A  44      -1.992  11.906   0.966  1.00  0.330          H  
ATOM    685 3HD1 LEU A  44      -2.037  10.180   0.659  1.00  0.330          H  
ATOM    686 1HD2 LEU A  44      -1.044  10.313  -2.264  1.00  0.330          H  
ATOM    687 2HD2 LEU A  44      -2.400   9.307  -1.718  1.00  0.330          H  
ATOM    688 3HD2 LEU A  44      -2.647  10.492  -3.009  1.00  0.330          H  
ATOM    689  N   LEU A  45      -3.391  14.604  -0.291  1.00  0.140          N  
ATOM    690  CA  LEU A  45      -3.053  15.820  -1.004  1.00  0.210          C  
ATOM    691  C   LEU A  45      -1.893  15.537  -1.946  1.00  0.240          C  
ATOM    692  O   LEU A  45      -1.841  16.057  -3.062  1.00  0.300          O  
ATOM    693  CB  LEU A  45      -2.696  16.921  -0.005  1.00  0.270          C  
ATOM    694  CG  LEU A  45      -3.836  17.344   0.960  1.00  0.270          C  
ATOM    695  CD1 LEU A  45      -3.276  18.244   1.975  1.00  0.270          C  
ATOM    696  CD2 LEU A  45      -4.955  18.062   0.220  1.00  0.270          C  
ATOM    697  H   LEU A  45      -2.857  14.374   0.548  1.00  0.170          H  
ATOM    698  HA  LEU A  45      -3.902  16.128  -1.606  1.00  0.250          H  
ATOM    699 1HB  LEU A  45      -1.862  16.578   0.602  1.00  0.320          H  
ATOM    700 2HB  LEU A  45      -2.375  17.801  -0.560  1.00  0.320          H  
ATOM    701  HG  LEU A  45      -4.243  16.469   1.446  1.00  0.320          H  
ATOM    702 1HD1 LEU A  45      -4.059  18.539   2.668  1.00  0.320          H  
ATOM    703 2HD1 LEU A  45      -2.493  17.728   2.519  1.00  0.320          H  
ATOM    704 3HD1 LEU A  45      -2.864  19.131   1.497  1.00  0.320          H  
ATOM    705 1HD2 LEU A  45      -5.729  18.352   0.936  1.00  0.320          H  
ATOM    706 2HD2 LEU A  45      -4.561  18.955  -0.266  1.00  0.320          H  
ATOM    707 3HD2 LEU A  45      -5.395  17.407  -0.527  1.00  0.320          H  
ATOM    708  N   GLY A  46      -0.970  14.688  -1.504  1.00  0.240          N  
ATOM    709  CA  GLY A  46       0.188  14.358  -2.323  1.00  0.310          C  
ATOM    710  C   GLY A  46       1.238  13.534  -1.598  1.00  0.320          C  
ATOM    711  O   GLY A  46       1.043  13.092  -0.461  1.00  0.420          O  
ATOM    712  H   GLY A  46      -1.075  14.305  -0.562  1.00  0.290          H  
ATOM    713 1HA  GLY A  46      -0.148  13.812  -3.205  1.00  0.370          H  
ATOM    714 2HA  GLY A  46       0.642  15.280  -2.683  1.00  0.370          H  
ATOM    715  N   LEU A  47       2.351  13.309  -2.278  1.00  0.320          N  
ATOM    716  CA  LEU A  47       3.460  12.562  -1.713  1.00  0.340          C  
ATOM    717  C   LEU A  47       4.763  13.290  -1.947  1.00  0.440          C  
ATOM    718  O   LEU A  47       4.907  14.009  -2.940  1.00  0.800          O  
ATOM    719  CB  LEU A  47       3.593  11.171  -2.332  1.00  0.470          C  
ATOM    720  CG  LEU A  47       3.979  11.123  -3.852  1.00  0.470          C  
ATOM    721  CD1 LEU A  47       4.966   9.981  -4.080  1.00  0.470          C  
ATOM    722  CD2 LEU A  47       2.704  10.934  -4.692  1.00  0.470          C  
ATOM    723  H   LEU A  47       2.444  13.693  -3.209  1.00  0.380          H  
ATOM    724  HA  LEU A  47       3.307  12.463  -0.640  1.00  0.410          H  
ATOM    725 1HB  LEU A  47       4.357  10.629  -1.775  1.00  0.560          H  
ATOM    726 2HB  LEU A  47       2.644  10.654  -2.206  1.00  0.560          H  
ATOM    727  HG  LEU A  47       4.459  12.033  -4.154  1.00  0.560          H  
ATOM    728 1HD1 LEU A  47       5.244   9.947  -5.131  1.00  0.560          H  
ATOM    729 2HD1 LEU A  47       5.853  10.158  -3.477  1.00  0.560          H  
ATOM    730 3HD1 LEU A  47       4.533   9.044  -3.802  1.00  0.560          H  
ATOM    731 1HD2 LEU A  47       2.971  10.895  -5.749  1.00  0.560          H  
ATOM    732 2HD2 LEU A  47       2.210  10.011  -4.417  1.00  0.560          H  
ATOM    733 3HD2 LEU A  47       2.022  11.760  -4.527  1.00  0.560          H  
ATOM    734  N   CYS A  48       5.718  13.078  -1.061  1.00  0.170          N  
ATOM    735  CA  CYS A  48       7.064  13.556  -1.314  1.00  0.270          C  
ATOM    736  C   CYS A  48       8.028  12.377  -1.404  1.00  0.390          C  
ATOM    737  O   CYS A  48       8.453  11.857  -0.367  1.00  0.720          O  
ATOM    738  CB  CYS A  48       7.582  14.491  -0.234  1.00  0.340          C  
ATOM    739  SG  CYS A  48       9.235  15.097  -0.575  1.00  0.340          S  
ATOM    740  H   CYS A  48       5.487  12.535  -0.222  1.00  0.200          H  
ATOM    741  HA  CYS A  48       7.054  14.126  -2.234  1.00  0.320          H  
ATOM    742 1HB  CYS A  48       6.911  15.340  -0.099  1.00  0.410          H  
ATOM    743 2HB  CYS A  48       7.645  13.968   0.685  1.00  0.410          H  
ATOM    744  HG  CYS A  48       9.386  15.712   0.594  1.00  0.410          H  
ATOM    745  N   PRO A  49       8.418  11.911  -2.607  1.00  0.370          N  
ATOM    746  CA  PRO A  49       9.286  10.760  -2.828  1.00  0.480          C  
ATOM    747  C   PRO A  49      10.736  11.162  -2.633  1.00  0.380          C  
ATOM    748  O   PRO A  49      11.538  11.108  -3.561  1.00  0.740          O  
ATOM    749  CB  PRO A  49       8.973  10.390  -4.276  1.00  0.720          C  
ATOM    750  CG  PRO A  49       8.675  11.722  -4.932  1.00  0.720          C  
ATOM    751  CD  PRO A  49       7.966  12.553  -3.853  1.00  0.720          C  
ATOM    752  HA  PRO A  49       9.028   9.955  -2.138  1.00  0.580          H  
ATOM    753 1HB  PRO A  49       9.836   9.876  -4.727  1.00  0.860          H  
ATOM    754 2HB  PRO A  49       8.129   9.688  -4.314  1.00  0.860          H  
ATOM    755 1HG  PRO A  49       9.616  12.185  -5.276  1.00  0.860          H  
ATOM    756 2HG  PRO A  49       8.051  11.572  -5.826  1.00  0.860          H  
ATOM    757 1HD  PRO A  49       8.337  13.588  -3.918  1.00  0.860          H  
ATOM    758 2HD  PRO A  49       6.876  12.490  -3.962  1.00  0.860          H  
ATOM    759  N   GLY A  50      11.022  11.611  -1.432  1.00  0.450          N  
ATOM    760  CA  GLY A  50      12.302  12.123  -1.007  1.00  0.550          C  
ATOM    761  C   GLY A  50      13.145  11.037  -0.401  1.00  0.840          C  
ATOM    762  O   GLY A  50      12.928   9.850  -0.650  1.00  1.300          O  
ATOM    763  H   GLY A  50      10.266  11.587  -0.746  1.00  0.540          H  
ATOM    764 1HA  GLY A  50      12.819  12.564  -1.858  1.00  0.660          H  
ATOM    765 2HA  GLY A  50      12.144  12.916  -0.277  1.00  0.660          H  
ATOM    766  N   SER A  51      14.102  11.465   0.440  1.00  0.890          N  
ATOM    767  CA  SER A  51      15.066  10.599   1.117  1.00  1.480          C  
ATOM    768  C   SER A  51      14.338   9.606   2.016  1.00  1.400          C  
ATOM    769  O   SER A  51      14.886   8.579   2.395  1.00  2.110          O  
ATOM    770  CB  SER A  51      16.017  11.439   1.940  1.00  1.840          C  
ATOM    771  OG  SER A  51      15.341  12.058   3.003  1.00  1.840          O  
ATOM    772  H   SER A  51      14.189  12.459   0.600  1.00  1.070          H  
ATOM    773  HA  SER A  51      15.629  10.042   0.367  1.00  1.780          H  
ATOM    774 1HB  SER A  51      16.815  10.808   2.330  1.00  2.200          H  
ATOM    775 2HB  SER A  51      16.476  12.195   1.306  1.00  2.200          H  
ATOM    776  HG  SER A  51      15.986  12.633   3.429  1.00  2.200          H  
ATOM    777  N   SER A  52      13.090   9.936   2.316  1.00  0.740          N  
ATOM    778  CA  SER A  52      12.103   9.186   3.058  1.00  0.740          C  
ATOM    779  C   SER A  52      10.780   9.611   2.458  1.00  0.790          C  
ATOM    780  O   SER A  52      10.592  10.784   2.115  1.00  1.400          O  
ATOM    781  CB  SER A  52      12.104   9.419   4.520  1.00  1.040          C  
ATOM    782  OG  SER A  52      11.058   8.678   5.031  1.00  1.040          O  
ATOM    783  H   SER A  52      12.797  10.829   1.960  1.00  0.890          H  
ATOM    784  HA  SER A  52      12.246   8.120   2.878  1.00  0.890          H  
ATOM    785 1HB  SER A  52      13.049   9.088   4.953  1.00  1.240          H  
ATOM    786 2HB  SER A  52      11.968  10.474   4.745  1.00  1.240          H  
ATOM    787  HG  SER A  52      11.173   8.648   5.985  1.00  1.240          H  
ATOM    788  N   LEU A  53       9.886   8.661   2.281  1.00  0.630          N  
ATOM    789  CA  LEU A  53       8.614   8.940   1.648  1.00  0.490          C  
ATOM    790  C   LEU A  53       7.583   9.546   2.600  1.00  0.460          C  
ATOM    791  O   LEU A  53       7.203   8.943   3.615  1.00  0.740          O  
ATOM    792  CB  LEU A  53       8.113   7.609   1.053  1.00  0.740          C  
ATOM    793  CG  LEU A  53       6.825   7.568   0.227  1.00  0.740          C  
ATOM    794  CD1 LEU A  53       7.015   8.400  -1.046  1.00  0.740          C  
ATOM    795  CD2 LEU A  53       6.533   6.078  -0.120  1.00  0.740          C  
ATOM    796  H   LEU A  53      10.114   7.731   2.598  1.00  0.760          H  
ATOM    797  HA  LEU A  53       8.795   9.653   0.847  1.00  0.590          H  
ATOM    798 1HB  LEU A  53       8.905   7.210   0.434  1.00  0.890          H  
ATOM    799 2HB  LEU A  53       7.960   6.929   1.876  1.00  0.890          H  
ATOM    800  HG  LEU A  53       5.991   7.983   0.799  1.00  0.890          H  
ATOM    801 1HD1 LEU A  53       6.136   8.365  -1.658  1.00  0.890          H  
ATOM    802 2HD1 LEU A  53       7.214   9.432  -0.784  1.00  0.890          H  
ATOM    803 3HD1 LEU A  53       7.848   7.992  -1.614  1.00  0.890          H  
ATOM    804 1HD2 LEU A  53       5.632   5.992  -0.709  1.00  0.890          H  
ATOM    805 2HD2 LEU A  53       7.346   5.666  -0.686  1.00  0.890          H  
ATOM    806 3HD2 LEU A  53       6.422   5.513   0.786  1.00  0.890          H  
ATOM    807  N   GLN A  54       7.148  10.769   2.269  1.00  0.380          N  
ATOM    808  CA  GLN A  54       6.155  11.465   3.086  1.00  0.360          C  
ATOM    809  C   GLN A  54       4.790  11.345   2.441  1.00  0.340          C  
ATOM    810  O   GLN A  54       4.624  11.599   1.243  1.00  0.530          O  
ATOM    811  CB  GLN A  54       6.447  12.955   3.229  1.00  0.510          C  
ATOM    812  CG  GLN A  54       7.733  13.326   3.918  1.00  0.510          C  
ATOM    813  CD  GLN A  54       7.913  14.819   3.971  1.00  0.510          C  
ATOM    814  OE1 GLN A  54       7.138  15.560   3.357  1.00  0.510          O  
ATOM    815  NE2 GLN A  54       8.921  15.280   4.698  1.00  0.510          N  
ATOM    816  H   GLN A  54       7.553  11.208   1.435  1.00  0.460          H  
ATOM    817  HA  GLN A  54       6.112  11.008   4.072  1.00  0.430          H  
ATOM    818 1HB  GLN A  54       6.398  13.414   2.281  1.00  0.610          H  
ATOM    819 2HB  GLN A  54       5.654  13.394   3.805  1.00  0.610          H  
ATOM    820 1HG  GLN A  54       7.689  12.971   4.928  1.00  0.610          H  
ATOM    821 2HG  GLN A  54       8.577  12.876   3.388  1.00  0.610          H  
ATOM    822 1HE2 GLN A  54       9.078  16.269   4.766  1.00  0.610          H  
ATOM    823 2HE2 GLN A  54       9.533  14.651   5.179  1.00  0.610          H  
ATOM    824  N   LEU A  55       3.806  11.022   3.251  1.00  0.270          N  
ATOM    825  CA  LEU A  55       2.424  10.906   2.830  1.00  0.280          C  
ATOM    826  C   LEU A  55       1.682  12.127   3.381  1.00  0.220          C  
ATOM    827  O   LEU A  55       1.583  12.283   4.606  1.00  0.280          O  
ATOM    828  CB  LEU A  55       1.855   9.603   3.447  1.00  0.390          C  
ATOM    829  CG  LEU A  55       0.402   9.169   3.126  1.00  0.390          C  
ATOM    830  CD1 LEU A  55       0.316   8.781   1.682  1.00  0.390          C  
ATOM    831  CD2 LEU A  55       0.006   7.990   4.009  1.00  0.390          C  
ATOM    832  H   LEU A  55       4.044  10.825   4.221  1.00  0.320          H  
ATOM    833  HA  LEU A  55       2.369  10.904   1.742  1.00  0.340          H  
ATOM    834 1HB  LEU A  55       2.508   8.785   3.145  1.00  0.470          H  
ATOM    835 2HB  LEU A  55       1.930   9.696   4.522  1.00  0.470          H  
ATOM    836  HG  LEU A  55      -0.279  10.006   3.299  1.00  0.470          H  
ATOM    837 1HD1 LEU A  55      -0.699   8.466   1.445  1.00  0.470          H  
ATOM    838 2HD1 LEU A  55       0.601   9.602   1.046  1.00  0.470          H  
ATOM    839 3HD1 LEU A  55       0.997   7.950   1.527  1.00  0.470          H  
ATOM    840 1HD2 LEU A  55      -1.019   7.688   3.773  1.00  0.470          H  
ATOM    841 2HD2 LEU A  55       0.678   7.152   3.830  1.00  0.470          H  
ATOM    842 3HD2 LEU A  55       0.065   8.285   5.058  1.00  0.470          H  
ATOM    843  N   VAL A  56       1.167  13.014   2.522  1.00  0.170          N  
ATOM    844  CA  VAL A  56       0.525  14.201   3.084  1.00  0.210          C  
ATOM    845  C   VAL A  56      -0.954  14.258   2.743  1.00  0.180          C  
ATOM    846  O   VAL A  56      -1.356  14.171   1.573  1.00  0.190          O  
ATOM    847  CB  VAL A  56       1.279  15.502   2.669  1.00  0.280          C  
ATOM    848  CG1 VAL A  56       1.408  15.667   1.188  1.00  0.280          C  
ATOM    849  CG2 VAL A  56       0.561  16.673   3.257  1.00  0.280          C  
ATOM    850  H   VAL A  56       1.224  12.880   1.506  1.00  0.200          H  
ATOM    851  HA  VAL A  56       0.597  14.152   4.169  1.00  0.250          H  
ATOM    852  HB  VAL A  56       2.286  15.454   3.057  1.00  0.330          H  
ATOM    853 1HG1 VAL A  56       1.952  16.584   0.974  1.00  0.330          H  
ATOM    854 2HG1 VAL A  56       1.965  14.836   0.805  1.00  0.330          H  
ATOM    855 3HG1 VAL A  56       0.435  15.716   0.723  1.00  0.330          H  
ATOM    856 1HG2 VAL A  56       1.098  17.587   3.019  1.00  0.330          H  
ATOM    857 2HG2 VAL A  56      -0.443  16.740   2.860  1.00  0.330          H  
ATOM    858 3HG2 VAL A  56       0.520  16.540   4.334  1.00  0.330          H  
ATOM    859  N   THR A  57      -1.757  14.463   3.786  1.00  0.170          N  
ATOM    860  CA  THR A  57      -3.209  14.541   3.677  1.00  0.180          C  
ATOM    861  C   THR A  57      -3.817  15.754   4.359  1.00  0.150          C  
ATOM    862  O   THR A  57      -3.130  16.527   5.035  1.00  0.220          O  
ATOM    863  CB  THR A  57      -3.863  13.270   4.246  1.00  0.250          C  
ATOM    864  OG1 THR A  57      -5.249  13.289   3.932  1.00  0.250          O  
ATOM    865  CG2 THR A  57      -3.687  13.190   5.751  1.00  0.250          C  
ATOM    866  H   THR A  57      -1.314  14.532   4.710  1.00  0.200          H  
ATOM    867  HA  THR A  57      -3.470  14.597   2.625  1.00  0.220          H  
ATOM    868  HB  THR A  57      -3.404  12.396   3.785  1.00  0.300          H  
ATOM    869  HG1 THR A  57      -5.380  13.151   2.978  1.00  0.300          H  
ATOM    870 1HG2 THR A  57      -4.160  12.281   6.118  1.00  0.300          H  
ATOM    871 2HG2 THR A  57      -2.624  13.173   5.997  1.00  0.300          H  
ATOM    872 3HG2 THR A  57      -4.156  14.047   6.227  1.00  0.300          H  
ATOM    873  N   GLN A  58      -5.130  15.895   4.218  1.00  0.150          N  
ATOM    874  CA  GLN A  58      -5.863  16.989   4.868  1.00  0.210          C  
ATOM    875  C   GLN A  58      -5.754  16.954   6.390  1.00  0.160          C  
ATOM    876  O   GLN A  58      -6.045  15.931   7.014  1.00  0.170          O  
ATOM    877  CB  GLN A  58      -7.344  16.938   4.470  1.00  0.270          C  
ATOM    878  CG  GLN A  58      -8.265  17.940   5.203  1.00  0.270          C  
ATOM    879  CD  GLN A  58      -8.018  19.400   4.864  1.00  0.270          C  
ATOM    880  OE1 GLN A  58      -8.009  19.789   3.689  1.00  0.270          O  
ATOM    881  NE2 GLN A  58      -7.819  20.216   5.898  1.00  0.270          N  
ATOM    882  H   GLN A  58      -5.617  15.198   3.635  1.00  0.180          H  
ATOM    883  HA  GLN A  58      -5.441  17.935   4.528  1.00  0.250          H  
ATOM    884 1HB  GLN A  58      -7.434  17.116   3.398  1.00  0.320          H  
ATOM    885 2HB  GLN A  58      -7.729  15.935   4.666  1.00  0.320          H  
ATOM    886 1HG  GLN A  58      -9.291  17.711   4.924  1.00  0.320          H  
ATOM    887 2HG  GLN A  58      -8.158  17.818   6.280  1.00  0.320          H  
ATOM    888 1HE2 GLN A  58      -7.656  21.189   5.747  1.00  0.320          H  
ATOM    889 2HE2 GLN A  58      -7.829  19.845   6.862  1.00  0.320          H  
ATOM    890  N   TYR A  59      -5.386  18.082   7.004  1.00  0.160          N  
ATOM    891  CA  TYR A  59      -5.334  18.130   8.458  1.00  0.150          C  
ATOM    892  C   TYR A  59      -6.736  18.183   9.057  1.00  0.130          C  
ATOM    893  O   TYR A  59      -7.573  18.986   8.615  1.00  0.130          O  
ATOM    894  CB  TYR A  59      -4.550  19.345   8.919  1.00  0.210          C  
ATOM    895  CG  TYR A  59      -4.379  19.457  10.372  1.00  0.210          C  
ATOM    896  CD1 TYR A  59      -3.527  18.589  11.015  1.00  0.210          C  
ATOM    897  CD2 TYR A  59      -5.033  20.438  11.073  1.00  0.210          C  
ATOM    898  CE1 TYR A  59      -3.341  18.686  12.365  1.00  0.210          C  
ATOM    899  CE2 TYR A  59      -4.839  20.544  12.428  1.00  0.210          C  
ATOM    900  CZ  TYR A  59      -4.002  19.670  13.075  1.00  0.210          C  
ATOM    901  OH  TYR A  59      -3.812  19.775  14.434  1.00  0.210          O  
ATOM    902  H   TYR A  59      -5.120  18.919   6.470  1.00  0.190          H  
ATOM    903  HA  TYR A  59      -4.849  17.225   8.817  1.00  0.180          H  
ATOM    904 1HB  TYR A  59      -3.597  19.332   8.490  1.00  0.260          H  
ATOM    905 2HB  TYR A  59      -5.050  20.236   8.568  1.00  0.260          H  
ATOM    906  HD1 TYR A  59      -3.001  17.827  10.453  1.00  0.260          H  
ATOM    907  HD2 TYR A  59      -5.698  21.130  10.555  1.00  0.260          H  
ATOM    908  HE1 TYR A  59      -2.669  17.996  12.874  1.00  0.260          H  
ATOM    909  HE2 TYR A  59      -5.349  21.320  12.995  1.00  0.260          H  
ATOM    910  HH  TYR A  59      -4.332  20.506  14.776  1.00  0.260          H  
ATOM    911  N   LEU A  60      -6.993  17.309  10.032  1.00  0.120          N  
ATOM    912  CA  LEU A  60      -8.271  17.252  10.733  1.00  0.110          C  
ATOM    913  C   LEU A  60      -8.027  17.505  12.241  1.00  0.120          C  
ATOM    914  O   LEU A  60      -7.738  16.545  12.970  1.00  0.120          O  
ATOM    915  CB  LEU A  60      -8.920  15.894  10.439  1.00  0.160          C  
ATOM    916  CG  LEU A  60      -9.178  15.602   8.905  1.00  0.160          C  
ATOM    917  CD1 LEU A  60      -9.641  14.232   8.736  1.00  0.160          C  
ATOM    918  CD2 LEU A  60     -10.224  16.517   8.342  1.00  0.160          C  
ATOM    919  H   LEU A  60      -6.259  16.665  10.299  1.00  0.140          H  
ATOM    920  HA  LEU A  60      -8.932  17.998  10.328  1.00  0.130          H  
ATOM    921 1HB  LEU A  60      -8.276  15.107  10.827  1.00  0.190          H  
ATOM    922 2HB  LEU A  60      -9.862  15.835  10.945  1.00  0.190          H  
ATOM    923  HG  LEU A  60      -8.248  15.723   8.350  1.00  0.190          H  
ATOM    924 1HD1 LEU A  60      -9.797  14.064   7.686  1.00  0.190          H  
ATOM    925 2HD1 LEU A  60      -8.892  13.566   9.105  1.00  0.190          H  
ATOM    926 3HD1 LEU A  60     -10.577  14.086   9.277  1.00  0.190          H  
ATOM    927 1HD2 LEU A  60     -10.384  16.277   7.291  1.00  0.190          H  
ATOM    928 2HD2 LEU A  60     -11.130  16.355   8.889  1.00  0.190          H  
ATOM    929 3HD2 LEU A  60      -9.919  17.554   8.421  1.00  0.190          H  
ATOM    930  N   PRO A  61      -8.164  18.776  12.713  1.00  0.130          N  
ATOM    931  CA  PRO A  61      -7.807  19.308  14.034  1.00  0.140          C  
ATOM    932  C   PRO A  61      -8.315  18.607  15.282  1.00  0.140          C  
ATOM    933  O   PRO A  61      -7.691  18.722  16.334  1.00  0.140          O  
ATOM    934  CB  PRO A  61      -8.444  20.707  14.003  1.00  0.210          C  
ATOM    935  CG  PRO A  61      -8.467  21.101  12.570  1.00  0.210          C  
ATOM    936  CD  PRO A  61      -8.743  19.829  11.822  1.00  0.210          C  
ATOM    937  HA  PRO A  61      -6.717  19.385  14.094  1.00  0.170          H  
ATOM    938 1HB  PRO A  61      -9.452  20.667  14.442  1.00  0.250          H  
ATOM    939 2HB  PRO A  61      -7.856  21.397  14.625  1.00  0.250          H  
ATOM    940 1HG  PRO A  61      -9.262  21.847  12.410  1.00  0.250          H  
ATOM    941 2HG  PRO A  61      -7.538  21.582  12.277  1.00  0.250          H  
ATOM    942 1HD  PRO A  61      -9.833  19.686  11.684  1.00  0.250          H  
ATOM    943 2HD  PRO A  61      -8.199  19.912  10.875  1.00  0.250          H  
ATOM    944  N   LEU A  62      -9.468  17.967  15.212  1.00  0.130          N  
ATOM    945  CA  LEU A  62     -10.033  17.301  16.369  1.00  0.130          C  
ATOM    946  C   LEU A  62      -9.303  15.991  16.694  1.00  0.130          C  
ATOM    947  O   LEU A  62      -9.404  15.483  17.816  1.00  0.130          O  
ATOM    948  CB  LEU A  62     -11.507  17.102  16.159  1.00  0.180          C  
ATOM    949  CG  LEU A  62     -12.523  18.242  16.516  1.00  0.180          C  
ATOM    950  CD1 LEU A  62     -12.588  18.467  18.007  1.00  0.180          C  
ATOM    951  CD2 LEU A  62     -12.128  19.516  15.768  1.00  0.180          C  
ATOM    952  H   LEU A  62      -9.996  17.849  14.340  1.00  0.160          H  
ATOM    953  HA  LEU A  62      -9.895  17.954  17.222  1.00  0.160          H  
ATOM    954 1HB  LEU A  62     -11.599  16.975  15.131  1.00  0.220          H  
ATOM    955 2HB  LEU A  62     -11.801  16.199  16.685  1.00  0.220          H  
ATOM    956  HG  LEU A  62     -13.513  17.941  16.188  1.00  0.220          H  
ATOM    957 1HD1 LEU A  62     -13.321  19.242  18.226  1.00  0.220          H  
ATOM    958 2HD1 LEU A  62     -12.886  17.545  18.487  1.00  0.220          H  
ATOM    959 3HD1 LEU A  62     -11.622  18.775  18.392  1.00  0.220          H  
ATOM    960 1HD2 LEU A  62     -12.842  20.304  15.982  1.00  0.220          H  
ATOM    961 2HD2 LEU A  62     -11.146  19.846  16.087  1.00  0.220          H  
ATOM    962 3HD2 LEU A  62     -12.114  19.322  14.695  1.00  0.220          H  
ATOM    963  N   GLY A  63      -8.719  15.358  15.665  1.00  0.130          N  
ATOM    964  CA  GLY A  63      -8.084  14.059  15.815  1.00  0.120          C  
ATOM    965  C   GLY A  63      -9.102  12.935  15.806  1.00  0.110          C  
ATOM    966  O   GLY A  63     -10.214  13.077  15.289  1.00  0.090          O  
ATOM    967  H   GLY A  63      -8.624  15.824  14.757  1.00  0.160          H  
ATOM    968 1HA  GLY A  63      -7.374  13.916  15.000  1.00  0.140          H  
ATOM    969 2HA  GLY A  63      -7.517  14.037  16.744  1.00  0.140          H  
ATOM    970  N   SER A  64      -8.689  11.776  16.304  1.00  0.110          N  
ATOM    971  CA  SER A  64      -9.515  10.582  16.253  1.00  0.090          C  
ATOM    972  C   SER A  64     -10.818  10.727  17.011  1.00  0.080          C  
ATOM    973  O   SER A  64     -10.854  11.290  18.113  1.00  0.110          O  
ATOM    974  CB  SER A  64      -8.732   9.396  16.782  1.00  0.130          C  
ATOM    975  OG  SER A  64      -7.610   9.150  15.977  1.00  0.130          O  
ATOM    976  H   SER A  64      -7.768  11.708  16.717  1.00  0.130          H  
ATOM    977  HA  SER A  64      -9.775  10.382  15.224  1.00  0.110          H  
ATOM    978 1HB  SER A  64      -8.419   9.583  17.810  1.00  0.160          H  
ATOM    979 2HB  SER A  64      -9.377   8.517  16.786  1.00  0.160          H  
ATOM    980  HG  SER A  64      -7.233   8.316  16.283  1.00  0.160          H  
ATOM    981  N   LEU A  65     -11.862  10.148  16.428  1.00  0.060          N  
ATOM    982  CA  LEU A  65     -13.200  10.109  16.970  1.00  0.070          C  
ATOM    983  C   LEU A  65     -13.189   9.338  18.262  1.00  0.080          C  
ATOM    984  O   LEU A  65     -13.664   9.839  19.271  1.00  0.200          O  
ATOM    985  CB  LEU A  65     -14.155   9.517  15.912  1.00  0.090          C  
ATOM    986  CG  LEU A  65     -15.647   9.359  16.254  1.00  0.090          C  
ATOM    987  CD1 LEU A  65     -16.322  10.657  16.584  1.00  0.090          C  
ATOM    988  CD2 LEU A  65     -16.352   8.763  15.034  1.00  0.090          C  
ATOM    989  H   LEU A  65     -11.707   9.729  15.516  1.00  0.070          H  
ATOM    990  HA  LEU A  65     -13.504  11.116  17.198  1.00  0.080          H  
ATOM    991 1HB  LEU A  65     -14.082  10.125  15.013  1.00  0.110          H  
ATOM    992 2HB  LEU A  65     -13.780   8.524  15.661  1.00  0.110          H  
ATOM    993  HG  LEU A  65     -15.728   8.723  17.118  1.00  0.110          H  
ATOM    994 1HD1 LEU A  65     -17.344  10.447  16.814  1.00  0.110          H  
ATOM    995 2HD1 LEU A  65     -15.857  11.133  17.439  1.00  0.110          H  
ATOM    996 3HD1 LEU A  65     -16.287  11.311  15.733  1.00  0.110          H  
ATOM    997 1HD2 LEU A  65     -17.411   8.630  15.245  1.00  0.110          H  
ATOM    998 2HD2 LEU A  65     -16.244   9.438  14.197  1.00  0.110          H  
ATOM    999 3HD2 LEU A  65     -15.905   7.801  14.784  1.00  0.110          H  
ATOM   1000  N   LEU A  66     -12.514   8.194  18.315  1.00  0.100          N  
ATOM   1001  CA  LEU A  66     -12.495   7.472  19.587  1.00  0.080          C  
ATOM   1002  C   LEU A  66     -11.998   8.358  20.748  1.00  0.080          C  
ATOM   1003  O   LEU A  66     -12.627   8.405  21.814  1.00  0.080          O  
ATOM   1004  CB  LEU A  66     -11.594   6.239  19.473  1.00  0.120          C  
ATOM   1005  CG  LEU A  66     -11.435   5.342  20.709  1.00  0.120          C  
ATOM   1006  CD1 LEU A  66     -12.780   4.774  21.128  1.00  0.120          C  
ATOM   1007  CD2 LEU A  66     -10.492   4.212  20.349  1.00  0.120          C  
ATOM   1008  H   LEU A  66     -12.115   7.796  17.457  1.00  0.120          H  
ATOM   1009  HA  LEU A  66     -13.516   7.162  19.800  1.00  0.100          H  
ATOM   1010 1HB  LEU A  66     -11.948   5.632  18.692  1.00  0.140          H  
ATOM   1011 2HB  LEU A  66     -10.597   6.581  19.203  1.00  0.140          H  
ATOM   1012  HG  LEU A  66     -11.026   5.918  21.542  1.00  0.140          H  
ATOM   1013 1HD1 LEU A  66     -12.646   4.130  21.995  1.00  0.140          H  
ATOM   1014 2HD1 LEU A  66     -13.450   5.584  21.389  1.00  0.140          H  
ATOM   1015 3HD1 LEU A  66     -13.206   4.190  20.318  1.00  0.140          H  
ATOM   1016 1HD2 LEU A  66     -10.360   3.557  21.207  1.00  0.140          H  
ATOM   1017 2HD2 LEU A  66     -10.912   3.639  19.518  1.00  0.140          H  
ATOM   1018 3HD2 LEU A  66      -9.527   4.629  20.060  1.00  0.140          H  
ATOM   1019  N   ASP A  67     -10.886   9.082  20.543  1.00  0.090          N  
ATOM   1020  CA  ASP A  67     -10.364   9.940  21.605  1.00  0.100          C  
ATOM   1021  C   ASP A  67     -11.310  11.090  21.904  1.00  0.090          C  
ATOM   1022  O   ASP A  67     -11.548  11.400  23.074  1.00  0.100          O  
ATOM   1023  CB  ASP A  67      -8.996  10.508  21.235  1.00  0.140          C  
ATOM   1024  CG  ASP A  67      -7.867   9.480  21.263  1.00  0.140          C  
ATOM   1025  OD1 ASP A  67      -8.035   8.419  21.821  1.00  0.140          O  
ATOM   1026  OD2 ASP A  67      -6.837   9.774  20.715  1.00  0.140          O  
ATOM   1027  H   ASP A  67     -10.398   9.001  19.665  1.00  0.110          H  
ATOM   1028  HA  ASP A  67     -10.258   9.341  22.508  1.00  0.120          H  
ATOM   1029 1HB  ASP A  67      -9.053  10.940  20.231  1.00  0.160          H  
ATOM   1030 2HB  ASP A  67      -8.748  11.319  21.920  1.00  0.160          H  
ATOM   1031  N   HIS A  68     -11.903  11.680  20.858  1.00  0.100          N  
ATOM   1032  CA  HIS A  68     -12.847  12.776  21.013  1.00  0.120          C  
ATOM   1033  C   HIS A  68     -13.997  12.352  21.894  1.00  0.120          C  
ATOM   1034  O   HIS A  68     -14.361  13.061  22.836  1.00  0.120          O  
ATOM   1035  CB  HIS A  68     -13.402  13.206  19.648  1.00  0.160          C  
ATOM   1036  CG  HIS A  68     -14.461  14.251  19.700  1.00  0.160          C  
ATOM   1037  ND1 HIS A  68     -14.193  15.567  19.959  1.00  0.160          N  
ATOM   1038  CD2 HIS A  68     -15.799  14.162  19.516  1.00  0.160          C  
ATOM   1039  CE1 HIS A  68     -15.320  16.259  19.930  1.00  0.160          C  
ATOM   1040  NE2 HIS A  68     -16.315  15.435  19.649  1.00  0.160          N  
ATOM   1041  H   HIS A  68     -11.643  11.396  19.908  1.00  0.120          H  
ATOM   1042  HA  HIS A  68     -12.350  13.627  21.478  1.00  0.140          H  
ATOM   1043 1HB  HIS A  68     -12.583  13.567  19.019  1.00  0.190          H  
ATOM   1044 2HB  HIS A  68     -13.826  12.349  19.153  1.00  0.190          H  
ATOM   1045  HD1 HIS A  68     -13.300  15.944  20.227  1.00  0.190          H  
ATOM   1046  HD2 HIS A  68     -16.447  13.321  19.287  1.00  0.190          H  
ATOM   1047  HE1 HIS A  68     -15.311  17.333  20.113  1.00  0.190          H  
ATOM   1048  N   VAL A  69     -14.560  11.198  21.570  1.00  0.120          N  
ATOM   1049  CA  VAL A  69     -15.705  10.666  22.251  1.00  0.120          C  
ATOM   1050  C   VAL A  69     -15.423  10.430  23.731  1.00  0.130          C  
ATOM   1051  O   VAL A  69     -16.258  10.749  24.577  1.00  0.170          O  
ATOM   1052  CB  VAL A  69     -16.191   9.402  21.526  1.00  0.170          C  
ATOM   1053  CG1 VAL A  69     -17.213   8.717  22.303  1.00  0.170          C  
ATOM   1054  CG2 VAL A  69     -16.787   9.806  20.208  1.00  0.170          C  
ATOM   1055  H   VAL A  69     -14.169  10.685  20.779  1.00  0.140          H  
ATOM   1056  HA  VAL A  69     -16.482  11.396  22.149  1.00  0.140          H  
ATOM   1057  HB  VAL A  69     -15.347   8.721  21.374  1.00  0.200          H  
ATOM   1058 1HG1 VAL A  69     -17.544   7.828  21.765  1.00  0.200          H  
ATOM   1059 2HG1 VAL A  69     -16.784   8.430  23.249  1.00  0.200          H  
ATOM   1060 3HG1 VAL A  69     -18.059   9.379  22.467  1.00  0.200          H  
ATOM   1061 1HG2 VAL A  69     -17.134   8.931  19.683  1.00  0.200          H  
ATOM   1062 2HG2 VAL A  69     -17.607  10.470  20.404  1.00  0.200          H  
ATOM   1063 3HG2 VAL A  69     -16.049  10.316  19.614  1.00  0.200          H  
ATOM   1064  N   ARG A  70     -14.267   9.857  24.052  1.00  0.100          N  
ATOM   1065  CA  ARG A  70     -13.905   9.672  25.450  1.00  0.130          C  
ATOM   1066  C   ARG A  70     -13.719  11.020  26.179  1.00  0.160          C  
ATOM   1067  O   ARG A  70     -14.309  11.269  27.234  1.00  0.260          O  
ATOM   1068  CB  ARG A  70     -12.591   8.908  25.530  1.00  0.170          C  
ATOM   1069  CG  ARG A  70     -12.672   7.463  25.132  1.00  0.170          C  
ATOM   1070  CD  ARG A  70     -11.336   6.810  25.069  1.00  0.170          C  
ATOM   1071  NE  ARG A  70     -11.444   5.389  24.758  1.00  0.170          N  
ATOM   1072  CZ  ARG A  70     -10.464   4.594  24.323  1.00  0.170          C  
ATOM   1073  NH1 ARG A  70      -9.240   5.040  24.095  1.00  0.170          N  
ATOM   1074  NH2 ARG A  70     -10.789   3.342  24.135  1.00  0.170          N  
ATOM   1075  H   ARG A  70     -13.652   9.533  23.298  1.00  0.120          H  
ATOM   1076  HA  ARG A  70     -14.694   9.101  25.939  1.00  0.160          H  
ATOM   1077 1HB  ARG A  70     -11.860   9.383  24.873  1.00  0.200          H  
ATOM   1078 2HB  ARG A  70     -12.203   8.958  26.545  1.00  0.200          H  
ATOM   1079 1HG  ARG A  70     -13.297   6.918  25.842  1.00  0.200          H  
ATOM   1080 2HG  ARG A  70     -13.112   7.407  24.141  1.00  0.200          H  
ATOM   1081 1HD  ARG A  70     -10.754   7.291  24.280  1.00  0.200          H  
ATOM   1082 2HD  ARG A  70     -10.826   6.917  26.024  1.00  0.200          H  
ATOM   1083  HE  ARG A  70     -12.347   4.913  24.904  1.00  0.200          H  
ATOM   1084 1HH1 ARG A  70      -9.018   6.014  24.244  1.00  0.200          H  
ATOM   1085 2HH1 ARG A  70      -8.525   4.411  23.762  1.00  0.200          H  
ATOM   1086 1HH2 ARG A  70     -11.770   3.083  24.342  1.00  0.200          H  
ATOM   1087 2HH2 ARG A  70     -10.116   2.666  23.810  1.00  0.200          H  
ATOM   1088  N   GLN A  71     -12.958  11.932  25.566  1.00  0.120          N  
ATOM   1089  CA  GLN A  71     -12.612  13.218  26.176  1.00  0.130          C  
ATOM   1090  C   GLN A  71     -13.800  14.114  26.461  1.00  0.130          C  
ATOM   1091  O   GLN A  71     -13.856  14.780  27.497  1.00  0.160          O  
ATOM   1092  CB  GLN A  71     -11.667  13.973  25.244  1.00  0.180          C  
ATOM   1093  CG  GLN A  71     -10.269  13.393  25.132  1.00  0.180          C  
ATOM   1094  CD  GLN A  71      -9.509  14.040  23.999  1.00  0.180          C  
ATOM   1095  OE1 GLN A  71     -10.121  14.741  23.187  1.00  0.180          O  
ATOM   1096  NE2 GLN A  71      -8.200  13.819  23.934  1.00  0.180          N  
ATOM   1097  H   GLN A  71     -12.546  11.704  24.657  1.00  0.140          H  
ATOM   1098  HA  GLN A  71     -12.106  13.018  27.117  1.00  0.160          H  
ATOM   1099 1HB  GLN A  71     -12.102  13.976  24.243  1.00  0.210          H  
ATOM   1100 2HB  GLN A  71     -11.589  15.011  25.565  1.00  0.210          H  
ATOM   1101 1HG  GLN A  71      -9.736  13.599  26.058  1.00  0.210          H  
ATOM   1102 2HG  GLN A  71     -10.319  12.324  24.968  1.00  0.210          H  
ATOM   1103 1HE2 GLN A  71      -7.658  14.231  23.199  1.00  0.210          H  
ATOM   1104 2HE2 GLN A  71      -7.750  13.247  24.621  1.00  0.210          H  
ATOM   1105  N   HIS A  72     -14.764  14.114  25.559  1.00  0.120          N  
ATOM   1106  CA  HIS A  72     -15.919  14.968  25.672  1.00  0.160          C  
ATOM   1107  C   HIS A  72     -17.178  14.219  26.036  1.00  0.210          C  
ATOM   1108  O   HIS A  72     -18.259  14.773  25.880  1.00  0.320          O  
ATOM   1109  CB  HIS A  72     -16.107  15.713  24.351  1.00  0.210          C  
ATOM   1110  CG  HIS A  72     -14.983  16.650  24.049  1.00  0.210          C  
ATOM   1111  ND1 HIS A  72     -14.889  17.913  24.604  1.00  0.210          N  
ATOM   1112  CD2 HIS A  72     -13.884  16.493  23.284  1.00  0.210          C  
ATOM   1113  CE1 HIS A  72     -13.787  18.498  24.169  1.00  0.210          C  
ATOM   1114  NE2 HIS A  72     -13.159  17.659  23.366  1.00  0.210          N  
ATOM   1115  H   HIS A  72     -14.655  13.550  24.709  1.00  0.140          H  
ATOM   1116  HA  HIS A  72     -15.742  15.708  26.449  1.00  0.190          H  
ATOM   1117 1HB  HIS A  72     -16.158  14.986  23.539  1.00  0.250          H  
ATOM   1118 2HB  HIS A  72     -17.043  16.271  24.360  1.00  0.250          H  
ATOM   1119  HD1 HIS A  72     -15.523  18.327  25.259  1.00  0.250          H  
ATOM   1120  HD2 HIS A  72     -13.523  15.662  22.680  1.00  0.250          H  
ATOM   1121  HE1 HIS A  72     -13.532  19.508  24.488  1.00  0.250          H  
ATOM   1122  N   ARG A  73     -17.052  13.013  26.591  1.00  0.190          N  
ATOM   1123  CA  ARG A  73     -18.188  12.157  26.930  1.00  0.300          C  
ATOM   1124  C   ARG A  73     -19.377  12.884  27.570  1.00  0.470          C  
ATOM   1125  O   ARG A  73     -20.528  12.687  27.185  1.00  1.250          O  
ATOM   1126  CB  ARG A  73     -17.687  11.068  27.871  1.00  0.380          C  
ATOM   1127  CG  ARG A  73     -18.697  10.057  28.351  1.00  0.380          C  
ATOM   1128  CD  ARG A  73     -18.058   9.020  29.245  1.00  0.380          C  
ATOM   1129  NE  ARG A  73     -17.011   8.168  28.563  1.00  0.380          N  
ATOM   1130  CZ  ARG A  73     -15.937   7.613  29.168  1.00  0.380          C  
ATOM   1131  NH1 ARG A  73     -15.688   7.797  30.457  1.00  0.380          N  
ATOM   1132  NH2 ARG A  73     -15.135   6.868  28.431  1.00  0.380          N  
ATOM   1133  H   ARG A  73     -16.110  12.625  26.737  1.00  0.230          H  
ATOM   1134  HA  ARG A  73     -18.527  11.682  26.009  1.00  0.360          H  
ATOM   1135 1HB  ARG A  73     -16.898  10.514  27.360  1.00  0.450          H  
ATOM   1136 2HB  ARG A  73     -17.233  11.527  28.747  1.00  0.450          H  
ATOM   1137 1HG  ARG A  73     -19.457  10.565  28.942  1.00  0.450          H  
ATOM   1138 2HG  ARG A  73     -19.167   9.598  27.527  1.00  0.450          H  
ATOM   1139 1HD  ARG A  73     -17.595   9.536  30.080  1.00  0.450          H  
ATOM   1140 2HD  ARG A  73     -18.838   8.356  29.617  1.00  0.450          H  
ATOM   1141  HE  ARG A  73     -17.101   7.935  27.555  1.00  0.450          H  
ATOM   1142 1HH1 ARG A  73     -16.302   8.365  31.019  1.00  0.450          H  
ATOM   1143 2HH1 ARG A  73     -14.879   7.368  30.881  1.00  0.450          H  
ATOM   1144 1HH2 ARG A  73     -15.378   6.724  27.431  1.00  0.450          H  
ATOM   1145 2HH2 ARG A  73     -14.322   6.430  28.837  1.00  0.450          H  
ATOM   1146  N   GLY A  74     -19.129  13.764  28.526  1.00  0.570          N  
ATOM   1147  CA  GLY A  74     -20.232  14.411  29.240  1.00  0.540          C  
ATOM   1148  C   GLY A  74     -20.913  15.537  28.456  1.00  0.450          C  
ATOM   1149  O   GLY A  74     -21.866  16.149  28.942  1.00  0.510          O  
ATOM   1150  H   GLY A  74     -18.170  13.952  28.788  1.00  0.680          H  
ATOM   1151 1HA  GLY A  74     -20.975  13.656  29.500  1.00  0.650          H  
ATOM   1152 2HA  GLY A  74     -19.856  14.809  30.181  1.00  0.650          H  
ATOM   1153  N   ALA A  75     -20.411  15.829  27.262  1.00  0.350          N  
ATOM   1154  CA  ALA A  75     -20.936  16.884  26.420  1.00  0.360          C  
ATOM   1155  C   ALA A  75     -21.365  16.368  25.052  1.00  0.290          C  
ATOM   1156  O   ALA A  75     -21.481  17.155  24.109  1.00  0.360          O  
ATOM   1157  CB  ALA A  75     -19.886  17.963  26.238  1.00  0.500          C  
ATOM   1158  H   ALA A  75     -19.630  15.284  26.909  1.00  0.420          H  
ATOM   1159  HA  ALA A  75     -21.811  17.308  26.911  1.00  0.430          H  
ATOM   1160 1HB  ALA A  75     -20.292  18.767  25.627  1.00  0.600          H  
ATOM   1161 2HB  ALA A  75     -19.598  18.354  27.212  1.00  0.600          H  
ATOM   1162 3HB  ALA A  75     -19.016  17.527  25.744  1.00  0.600          H  
ATOM   1163  N   LEU A  76     -21.582  15.058  24.908  1.00  0.260          N  
ATOM   1164  CA  LEU A  76     -21.992  14.564  23.595  1.00  0.260          C  
ATOM   1165  C   LEU A  76     -23.446  14.170  23.556  1.00  0.290          C  
ATOM   1166  O   LEU A  76     -23.847  13.187  24.176  1.00  0.400          O  
ATOM   1167  CB  LEU A  76     -21.169  13.350  23.199  1.00  0.360          C  
ATOM   1168  CG  LEU A  76     -19.691  13.544  23.231  1.00  0.360          C  
ATOM   1169  CD1 LEU A  76     -19.036  12.286  22.932  1.00  0.360          C  
ATOM   1170  CD2 LEU A  76     -19.230  14.640  22.268  1.00  0.360          C  
ATOM   1171  H   LEU A  76     -21.446  14.414  25.698  1.00  0.310          H  
ATOM   1172  HA  LEU A  76     -21.856  15.353  22.866  1.00  0.310          H  
ATOM   1173 1HB  LEU A  76     -21.402  12.555  23.898  1.00  0.440          H  
ATOM   1174 2HB  LEU A  76     -21.461  13.034  22.196  1.00  0.440          H  
ATOM   1175  HG  LEU A  76     -19.423  13.801  24.205  1.00  0.440          H  
ATOM   1176 1HD1 LEU A  76     -17.993  12.478  23.036  1.00  0.440          H  
ATOM   1177 2HD1 LEU A  76     -19.342  11.540  23.646  1.00  0.440          H  
ATOM   1178 3HD1 LEU A  76     -19.273  11.954  21.931  1.00  0.440          H  
ATOM   1179 1HD2 LEU A  76     -18.152  14.744  22.331  1.00  0.440          H  
ATOM   1180 2HD2 LEU A  76     -19.501  14.383  21.260  1.00  0.440          H  
ATOM   1181 3HD2 LEU A  76     -19.685  15.592  22.526  1.00  0.440          H  
ATOM   1182  N   GLY A  77     -24.231  14.916  22.794  1.00  0.270          N  
ATOM   1183  CA  GLY A  77     -25.648  14.635  22.689  1.00  0.310          C  
ATOM   1184  C   GLY A  77     -25.897  13.512  21.672  1.00  0.200          C  
ATOM   1185  O   GLY A  77     -25.038  13.234  20.819  1.00  0.190          O  
ATOM   1186  H   GLY A  77     -23.829  15.718  22.321  1.00  0.320          H  
ATOM   1187 1HA  GLY A  77     -26.021  14.353  23.674  1.00  0.370          H  
ATOM   1188 2HA  GLY A  77     -26.160  15.547  22.385  1.00  0.370          H  
ATOM   1189  N   PRO A  78     -27.125  12.964  21.657  1.00  0.180          N  
ATOM   1190  CA  PRO A  78     -27.590  11.890  20.800  1.00  0.180          C  
ATOM   1191  C   PRO A  78     -27.580  12.268  19.328  1.00  0.150          C  
ATOM   1192  O   PRO A  78     -27.489  11.398  18.460  1.00  0.170          O  
ATOM   1193  CB  PRO A  78     -29.010  11.654  21.337  1.00  0.270          C  
ATOM   1194  CG  PRO A  78     -29.423  12.943  21.971  1.00  0.270          C  
ATOM   1195  CD  PRO A  78     -28.161  13.507  22.550  1.00  0.270          C  
ATOM   1196  HA  PRO A  78     -26.959  11.008  20.972  1.00  0.220          H  
ATOM   1197 1HB  PRO A  78     -29.678  11.294  20.558  1.00  0.320          H  
ATOM   1198 2HB  PRO A  78     -28.981  10.883  22.106  1.00  0.320          H  
ATOM   1199 1HG  PRO A  78     -29.903  13.606  21.243  1.00  0.320          H  
ATOM   1200 2HG  PRO A  78     -30.188  12.734  22.747  1.00  0.320          H  
ATOM   1201 1HD  PRO A  78     -28.218  14.601  22.516  1.00  0.320          H  
ATOM   1202 2HD  PRO A  78     -28.021  13.130  23.569  1.00  0.320          H  
ATOM   1203  N   ARG A  79     -27.617  13.571  19.045  1.00  0.160          N  
ATOM   1204  CA  ARG A  79     -27.614  14.017  17.673  1.00  0.180          C  
ATOM   1205  C   ARG A  79     -26.251  13.821  17.042  1.00  0.120          C  
ATOM   1206  O   ARG A  79     -26.174  13.514  15.854  1.00  0.220          O  
ATOM   1207  CB  ARG A  79     -28.023  15.482  17.586  1.00  0.240          C  
ATOM   1208  CG  ARG A  79     -27.038  16.488  18.189  1.00  0.240          C  
ATOM   1209  CD  ARG A  79     -27.602  17.867  18.188  1.00  0.240          C  
ATOM   1210  NE  ARG A  79     -26.661  18.838  18.738  1.00  0.240          N  
ATOM   1211  CZ  ARG A  79     -26.481  19.096  20.058  1.00  0.240          C  
ATOM   1212  NH1 ARG A  79     -27.172  18.449  20.975  1.00  0.240          N  
ATOM   1213  NH2 ARG A  79     -25.602  19.998  20.442  1.00  0.240          N  
ATOM   1214  H   ARG A  79     -27.693  14.255  19.779  1.00  0.190          H  
ATOM   1215  HA  ARG A  79     -28.337  13.423  17.114  1.00  0.220          H  
ATOM   1216 1HB  ARG A  79     -28.176  15.751  16.541  1.00  0.290          H  
ATOM   1217 2HB  ARG A  79     -28.971  15.618  18.101  1.00  0.290          H  
ATOM   1218 1HG  ARG A  79     -26.785  16.202  19.207  1.00  0.290          H  
ATOM   1219 2HG  ARG A  79     -26.130  16.521  17.585  1.00  0.290          H  
ATOM   1220 1HD  ARG A  79     -27.819  18.156  17.159  1.00  0.290          H  
ATOM   1221 2HD  ARG A  79     -28.522  17.901  18.767  1.00  0.290          H  
ATOM   1222  HE  ARG A  79     -26.102  19.368  18.081  1.00  0.290          H  
ATOM   1223 1HH1 ARG A  79     -27.855  17.760  20.714  1.00  0.290          H  
ATOM   1224 2HH1 ARG A  79     -27.013  18.661  21.961  1.00  0.290          H  
ATOM   1225 1HH2 ARG A  79     -25.065  20.519  19.767  1.00  0.290          H  
ATOM   1226 2HH2 ARG A  79     -25.466  20.177  21.451  1.00  0.290          H  
ATOM   1227  N   LEU A  80     -25.176  13.923  17.839  1.00  0.160          N  
ATOM   1228  CA  LEU A  80     -23.847  13.768  17.285  1.00  0.090          C  
ATOM   1229  C   LEU A  80     -23.602  12.316  17.041  1.00  0.060          C  
ATOM   1230  O   LEU A  80     -23.101  11.933  15.987  1.00  0.060          O  
ATOM   1231  CB  LEU A  80     -22.774  14.265  18.249  1.00  0.150          C  
ATOM   1232  CG  LEU A  80     -22.687  15.755  18.528  1.00  0.150          C  
ATOM   1233  CD1 LEU A  80     -21.703  15.954  19.665  1.00  0.150          C  
ATOM   1234  CD2 LEU A  80     -22.200  16.502  17.268  1.00  0.150          C  
ATOM   1235  H   LEU A  80     -25.274  14.084  18.840  1.00  0.190          H  
ATOM   1236  HA  LEU A  80     -23.786  14.292  16.336  1.00  0.110          H  
ATOM   1237 1HB  LEU A  80     -22.914  13.757  19.205  1.00  0.180          H  
ATOM   1238 2HB  LEU A  80     -21.826  13.962  17.853  1.00  0.180          H  
ATOM   1239  HG  LEU A  80     -23.661  16.136  18.833  1.00  0.180          H  
ATOM   1240 1HD1 LEU A  80     -21.619  17.014  19.900  1.00  0.180          H  
ATOM   1241 2HD1 LEU A  80     -22.056  15.417  20.537  1.00  0.180          H  
ATOM   1242 3HD1 LEU A  80     -20.726  15.570  19.375  1.00  0.180          H  
ATOM   1243 1HD2 LEU A  80     -22.120  17.566  17.485  1.00  0.180          H  
ATOM   1244 2HD2 LEU A  80     -21.217  16.119  16.969  1.00  0.180          H  
ATOM   1245 3HD2 LEU A  80     -22.898  16.362  16.449  1.00  0.180          H  
ATOM   1246  N   LEU A  81     -24.011  11.485  17.993  1.00  0.080          N  
ATOM   1247  CA  LEU A  81     -23.770  10.064  17.830  1.00  0.080          C  
ATOM   1248  C   LEU A  81     -24.485   9.500  16.603  1.00  0.070          C  
ATOM   1249  O   LEU A  81     -23.895   8.709  15.850  1.00  0.070          O  
ATOM   1250  CB  LEU A  81     -24.219   9.335  19.090  1.00  0.110          C  
ATOM   1251  CG  LEU A  81     -23.362   9.529  20.358  1.00  0.110          C  
ATOM   1252  CD1 LEU A  81     -24.116   9.006  21.507  1.00  0.110          C  
ATOM   1253  CD2 LEU A  81     -22.055   8.733  20.242  1.00  0.110          C  
ATOM   1254  H   LEU A  81     -24.435  11.867  18.845  1.00  0.100          H  
ATOM   1255  HA  LEU A  81     -22.708   9.915  17.686  1.00  0.100          H  
ATOM   1256 1HB  LEU A  81     -25.226   9.670  19.320  1.00  0.130          H  
ATOM   1257 2HB  LEU A  81     -24.252   8.281  18.874  1.00  0.130          H  
ATOM   1258  HG  LEU A  81     -23.152  10.592  20.512  1.00  0.130          H  
ATOM   1259 1HD1 LEU A  81     -23.540   9.125  22.413  1.00  0.130          H  
ATOM   1260 2HD1 LEU A  81     -25.040   9.558  21.589  1.00  0.130          H  
ATOM   1261 3HD1 LEU A  81     -24.324   7.962  21.348  1.00  0.130          H  
ATOM   1262 1HD2 LEU A  81     -21.467   8.855  21.157  1.00  0.130          H  
ATOM   1263 2HD2 LEU A  81     -22.292   7.679  20.104  1.00  0.130          H  
ATOM   1264 3HD2 LEU A  81     -21.479   9.075  19.407  1.00  0.130          H  
ATOM   1265  N   LEU A  82     -25.735   9.917  16.370  1.00  0.070          N  
ATOM   1266  CA  LEU A  82     -26.440   9.407  15.206  1.00  0.070          C  
ATOM   1267  C   LEU A  82     -25.896  10.016  13.913  1.00  0.080          C  
ATOM   1268  O   LEU A  82     -25.777   9.300  12.913  1.00  0.080          O  
ATOM   1269  CB  LEU A  82     -27.942   9.649  15.344  1.00  0.100          C  
ATOM   1270  CG  LEU A  82     -28.662   8.846  16.484  1.00  0.100          C  
ATOM   1271  CD1 LEU A  82     -30.043   9.356  16.611  1.00  0.100          C  
ATOM   1272  CD2 LEU A  82     -28.698   7.307  16.193  1.00  0.100          C  
ATOM   1273  H   LEU A  82     -26.211  10.550  17.023  1.00  0.080          H  
ATOM   1274  HA  LEU A  82     -26.267   8.338  15.151  1.00  0.080          H  
ATOM   1275 1HB  LEU A  82     -28.096  10.715  15.540  1.00  0.120          H  
ATOM   1276 2HB  LEU A  82     -28.423   9.399  14.400  1.00  0.120          H  
ATOM   1277  HG  LEU A  82     -28.149   9.034  17.411  1.00  0.120          H  
ATOM   1278 1HD1 LEU A  82     -30.547   8.842  17.420  1.00  0.120          H  
ATOM   1279 2HD1 LEU A  82     -29.999  10.412  16.818  1.00  0.120          H  
ATOM   1280 3HD1 LEU A  82     -30.565   9.187  15.700  1.00  0.120          H  
ATOM   1281 1HD2 LEU A  82     -29.215   6.797  17.009  1.00  0.120          H  
ATOM   1282 2HD2 LEU A  82     -29.230   7.126  15.260  1.00  0.120          H  
ATOM   1283 3HD2 LEU A  82     -27.695   6.913  16.118  1.00  0.120          H  
ATOM   1284  N   ASN A  83     -25.536  11.315  13.917  1.00  0.080          N  
ATOM   1285  CA  ASN A  83     -25.005  11.926  12.706  1.00  0.080          C  
ATOM   1286  C   ASN A  83     -23.666  11.314  12.320  1.00  0.080          C  
ATOM   1287  O   ASN A  83     -23.391  11.138  11.132  1.00  0.080          O  
ATOM   1288  CB  ASN A  83     -24.853  13.424  12.867  1.00  0.110          C  
ATOM   1289  CG  ASN A  83     -26.166  14.158  12.845  1.00  0.110          C  
ATOM   1290  OD1 ASN A  83     -27.188  13.643  12.374  1.00  0.110          O  
ATOM   1291  ND2 ASN A  83     -26.157  15.372  13.338  1.00  0.110          N  
ATOM   1292  H   ASN A  83     -25.665  11.907  14.743  1.00  0.100          H  
ATOM   1293  HA  ASN A  83     -25.699  11.731  11.889  1.00  0.100          H  
ATOM   1294 1HB  ASN A  83     -24.354  13.628  13.819  1.00  0.130          H  
ATOM   1295 2HB  ASN A  83     -24.214  13.814  12.075  1.00  0.130          H  
ATOM   1296 1HD2 ASN A  83     -26.997  15.911  13.348  1.00  0.130          H  
ATOM   1297 2HD2 ASN A  83     -25.314  15.755  13.710  1.00  0.130          H  
ATOM   1298  N   TRP A  84     -22.827  10.974  13.310  1.00  0.070          N  
ATOM   1299  CA  TRP A  84     -21.546  10.355  13.014  1.00  0.070          C  
ATOM   1300  C   TRP A  84     -21.814   9.005  12.374  1.00  0.060          C  
ATOM   1301  O   TRP A  84     -21.224   8.674  11.346  1.00  0.060          O  
ATOM   1302  CB  TRP A  84     -20.719  10.161  14.283  1.00  0.100          C  
ATOM   1303  CG  TRP A  84     -20.215  11.431  14.921  1.00  0.100          C  
ATOM   1304  CD1 TRP A  84     -19.978  12.652  14.341  1.00  0.100          C  
ATOM   1305  CD2 TRP A  84     -19.922  11.596  16.319  1.00  0.100          C  
ATOM   1306  NE1 TRP A  84     -19.541  13.548  15.300  1.00  0.100          N  
ATOM   1307  CE2 TRP A  84     -19.496  12.917  16.502  1.00  0.100          C  
ATOM   1308  CE3 TRP A  84     -19.989  10.745  17.419  1.00  0.100          C  
ATOM   1309  CZ2 TRP A  84     -19.129  13.394  17.737  1.00  0.100          C  
ATOM   1310  CZ3 TRP A  84     -19.635  11.232  18.652  1.00  0.100          C  
ATOM   1311  CH2 TRP A  84     -19.211  12.516  18.807  1.00  0.100          C  
ATOM   1312  H   TRP A  84     -23.068  11.189  14.282  1.00  0.080          H  
ATOM   1313  HA  TRP A  84     -20.998  10.975  12.309  1.00  0.080          H  
ATOM   1314 1HB  TRP A  84     -21.333   9.642  15.023  1.00  0.120          H  
ATOM   1315 2HB  TRP A  84     -19.862   9.525  14.068  1.00  0.120          H  
ATOM   1316  HD1 TRP A  84     -20.116  12.889  13.287  1.00  0.120          H  
ATOM   1317  HE1 TRP A  84     -19.300  14.558  15.146  1.00  0.120          H  
ATOM   1318  HE3 TRP A  84     -20.318   9.718  17.303  1.00  0.120          H  
ATOM   1319  HZ2 TRP A  84     -18.792  14.423  17.885  1.00  0.120          H  
ATOM   1320  HZ3 TRP A  84     -19.695  10.562  19.503  1.00  0.120          H  
ATOM   1321  HH2 TRP A  84     -18.931  12.857  19.789  1.00  0.120          H  
ATOM   1322  N   GLY A  85     -22.784   8.245  12.917  1.00  0.060          N  
ATOM   1323  CA  GLY A  85     -23.116   6.942  12.351  1.00  0.060          C  
ATOM   1324  C   GLY A  85     -23.504   7.062  10.876  1.00  0.060          C  
ATOM   1325  O   GLY A  85     -23.035   6.266  10.045  1.00  0.060          O  
ATOM   1326  H   GLY A  85     -23.254   8.544  13.780  1.00  0.070          H  
ATOM   1327 1HA  GLY A  85     -22.268   6.266  12.461  1.00  0.070          H  
ATOM   1328 2HA  GLY A  85     -23.948   6.513  12.913  1.00  0.070          H  
ATOM   1329  N   VAL A  86     -24.288   8.099  10.535  1.00  0.060          N  
ATOM   1330  CA  VAL A  86     -24.691   8.312   9.147  1.00  0.060          C  
ATOM   1331  C   VAL A  86     -23.495   8.642   8.278  1.00  0.060          C  
ATOM   1332  O   VAL A  86     -23.346   8.079   7.192  1.00  0.060          O  
ATOM   1333  CB  VAL A  86     -25.665   9.504   8.976  1.00  0.080          C  
ATOM   1334  CG1 VAL A  86     -25.913   9.768   7.481  1.00  0.080          C  
ATOM   1335  CG2 VAL A  86     -26.926   9.236   9.629  1.00  0.080          C  
ATOM   1336  H   VAL A  86     -24.659   8.684  11.293  1.00  0.070          H  
ATOM   1337  HA  VAL A  86     -25.162   7.402   8.777  1.00  0.070          H  
ATOM   1338  HB  VAL A  86     -25.218  10.397   9.410  1.00  0.100          H  
ATOM   1339 1HG1 VAL A  86     -26.598  10.609   7.381  1.00  0.100          H  
ATOM   1340 2HG1 VAL A  86     -24.993  10.006   6.962  1.00  0.100          H  
ATOM   1341 3HG1 VAL A  86     -26.363   8.877   7.030  1.00  0.100          H  
ATOM   1342 1HG2 VAL A  86     -27.583  10.086   9.495  1.00  0.100          H  
ATOM   1343 2HG2 VAL A  86     -27.352   8.358   9.171  1.00  0.100          H  
ATOM   1344 3HG2 VAL A  86     -26.760   9.079  10.675  1.00  0.100          H  
ATOM   1345  N   GLN A  87     -22.663   9.579   8.735  1.00  0.070          N  
ATOM   1346  CA  GLN A  87     -21.526  10.019   7.951  1.00  0.070          C  
ATOM   1347  C   GLN A  87     -20.528   8.902   7.702  1.00  0.060          C  
ATOM   1348  O   GLN A  87     -20.009   8.773   6.587  1.00  0.060          O  
ATOM   1349  CB  GLN A  87     -20.848  11.181   8.645  1.00  0.100          C  
ATOM   1350  CG  GLN A  87     -21.672  12.460   8.649  1.00  0.100          C  
ATOM   1351  CD  GLN A  87     -20.942  13.568   9.346  1.00  0.100          C  
ATOM   1352  OE1 GLN A  87     -19.734  13.410   9.569  1.00  0.100          O  
ATOM   1353  NE2 GLN A  87     -21.630  14.658   9.670  1.00  0.100          N  
ATOM   1354  H   GLN A  87     -22.854  10.017   9.643  1.00  0.080          H  
ATOM   1355  HA  GLN A  87     -21.891  10.364   6.985  1.00  0.080          H  
ATOM   1356 1HB  GLN A  87     -20.667  10.908   9.684  1.00  0.120          H  
ATOM   1357 2HB  GLN A  87     -19.885  11.370   8.189  1.00  0.120          H  
ATOM   1358 1HG  GLN A  87     -21.884  12.755   7.629  1.00  0.120          H  
ATOM   1359 2HG  GLN A  87     -22.603  12.286   9.164  1.00  0.120          H  
ATOM   1360 1HE2 GLN A  87     -21.185  15.458  10.137  1.00  0.120          H  
ATOM   1361 2HE2 GLN A  87     -22.603  14.719   9.448  1.00  0.120          H  
ATOM   1362  N   ILE A  88     -20.292   8.060   8.709  1.00  0.060          N  
ATOM   1363  CA  ILE A  88     -19.375   6.956   8.530  1.00  0.050          C  
ATOM   1364  C   ILE A  88     -19.981   6.013   7.505  1.00  0.050          C  
ATOM   1365  O   ILE A  88     -19.277   5.578   6.596  1.00  0.050          O  
ATOM   1366  CB  ILE A  88     -19.064   6.216   9.849  1.00  0.070          C  
ATOM   1367  CG1 ILE A  88     -18.266   7.158  10.792  1.00  0.070          C  
ATOM   1368  CG2 ILE A  88     -18.229   4.920   9.532  1.00  0.070          C  
ATOM   1369  CD1 ILE A  88     -18.174   6.684  12.226  1.00  0.070          C  
ATOM   1370  H   ILE A  88     -20.737   8.223   9.617  1.00  0.070          H  
ATOM   1371  HA  ILE A  88     -18.439   7.340   8.130  1.00  0.060          H  
ATOM   1372  HB  ILE A  88     -19.997   5.962  10.351  1.00  0.090          H  
ATOM   1373 1HG1 ILE A  88     -17.256   7.275  10.399  1.00  0.090          H  
ATOM   1374 2HG1 ILE A  88     -18.748   8.132  10.790  1.00  0.090          H  
ATOM   1375 1HG2 ILE A  88     -17.998   4.384  10.446  1.00  0.090          H  
ATOM   1376 2HG2 ILE A  88     -18.792   4.262   8.876  1.00  0.090          H  
ATOM   1377 3HG2 ILE A  88     -17.298   5.201   9.034  1.00  0.090          H  
ATOM   1378 1HD1 ILE A  88     -17.617   7.408  12.805  1.00  0.090          H  
ATOM   1379 2HD1 ILE A  88     -19.181   6.594  12.637  1.00  0.090          H  
ATOM   1380 3HD1 ILE A  88     -17.675   5.727  12.281  1.00  0.090          H  
ATOM   1381  N   ALA A  89     -21.278   5.678   7.640  1.00  0.050          N  
ATOM   1382  CA  ALA A  89     -21.903   4.775   6.682  1.00  0.050          C  
ATOM   1383  C   ALA A  89     -21.831   5.341   5.260  1.00  0.050          C  
ATOM   1384  O   ALA A  89     -21.574   4.581   4.329  1.00  0.050          O  
ATOM   1385  CB  ALA A  89     -23.352   4.502   7.055  1.00  0.070          C  
ATOM   1386  H   ALA A  89     -21.822   6.042   8.428  1.00  0.060          H  
ATOM   1387  HA  ALA A  89     -21.353   3.840   6.703  1.00  0.060          H  
ATOM   1388 1HB  ALA A  89     -23.791   3.804   6.339  1.00  0.080          H  
ATOM   1389 2HB  ALA A  89     -23.403   4.076   8.050  1.00  0.080          H  
ATOM   1390 3HB  ALA A  89     -23.903   5.440   7.038  1.00  0.080          H  
ATOM   1391  N   LYS A  90     -22.014   6.662   5.078  1.00  0.060          N  
ATOM   1392  CA  LYS A  90     -21.907   7.252   3.741  1.00  0.060          C  
ATOM   1393  C   LYS A  90     -20.487   7.143   3.182  1.00  0.060          C  
ATOM   1394  O   LYS A  90     -20.308   6.839   1.995  1.00  0.070          O  
ATOM   1395  CB  LYS A  90     -22.390   8.699   3.727  1.00  0.080          C  
ATOM   1396  CG  LYS A  90     -23.905   8.843   3.849  1.00  0.080          C  
ATOM   1397  CD  LYS A  90     -24.335  10.302   3.835  1.00  0.080          C  
ATOM   1398  CE  LYS A  90     -25.863  10.431   3.830  1.00  0.080          C  
ATOM   1399  NZ  LYS A  90     -26.307  11.856   3.877  1.00  0.080          N  
ATOM   1400  H   LYS A  90     -22.278   7.245   5.878  1.00  0.070          H  
ATOM   1401  HA  LYS A  90     -22.562   6.687   3.080  1.00  0.070          H  
ATOM   1402 1HB  LYS A  90     -21.935   9.234   4.566  1.00  0.100          H  
ATOM   1403 2HB  LYS A  90     -22.067   9.186   2.810  1.00  0.100          H  
ATOM   1404 1HG  LYS A  90     -24.386   8.314   3.026  1.00  0.100          H  
ATOM   1405 2HG  LYS A  90     -24.227   8.386   4.783  1.00  0.100          H  
ATOM   1406 1HD  LYS A  90     -23.935  10.803   4.721  1.00  0.100          H  
ATOM   1407 2HD  LYS A  90     -23.933  10.794   2.950  1.00  0.100          H  
ATOM   1408 1HE  LYS A  90     -26.250   9.973   2.921  1.00  0.100          H  
ATOM   1409 2HE  LYS A  90     -26.273   9.904   4.683  1.00  0.100          H  
ATOM   1410 1HZ  LYS A  90     -27.318  11.894   3.865  1.00  0.100          H  
ATOM   1411 2HZ  LYS A  90     -25.966  12.291   4.722  1.00  0.100          H  
ATOM   1412 3HZ  LYS A  90     -25.943  12.352   3.074  1.00  0.100          H  
ATOM   1413  N   GLY A  91     -19.482   7.369   4.034  1.00  0.060          N  
ATOM   1414  CA  GLY A  91     -18.087   7.231   3.636  1.00  0.060          C  
ATOM   1415  C   GLY A  91     -17.841   5.790   3.194  1.00  0.060          C  
ATOM   1416  O   GLY A  91     -17.296   5.534   2.113  1.00  0.060          O  
ATOM   1417  H   GLY A  91     -19.698   7.687   4.986  1.00  0.070          H  
ATOM   1418 1HA  GLY A  91     -17.860   7.921   2.822  1.00  0.070          H  
ATOM   1419 2HA  GLY A  91     -17.438   7.482   4.478  1.00  0.070          H  
ATOM   1420  N   MET A  92     -18.268   4.841   4.028  1.00  0.060          N  
ATOM   1421  CA  MET A  92     -18.084   3.430   3.741  1.00  0.060          C  
ATOM   1422  C   MET A  92     -18.862   2.997   2.494  1.00  0.070          C  
ATOM   1423  O   MET A  92     -18.394   2.140   1.737  1.00  0.080          O  
ATOM   1424  CB  MET A  92     -18.495   2.623   4.948  1.00  0.080          C  
ATOM   1425  CG  MET A  92     -17.591   2.786   6.186  1.00  0.080          C  
ATOM   1426  SD  MET A  92     -15.874   2.388   5.914  1.00  0.080          S  
ATOM   1427  CE  MET A  92     -15.984   0.662   5.583  1.00  0.080          C  
ATOM   1428  H   MET A  92     -18.712   5.121   4.907  1.00  0.070          H  
ATOM   1429  HA  MET A  92     -17.033   3.259   3.545  1.00  0.070          H  
ATOM   1430 1HB  MET A  92     -19.488   2.947   5.243  1.00  0.100          H  
ATOM   1431 2HB  MET A  92     -18.562   1.589   4.678  1.00  0.100          H  
ATOM   1432 1HG  MET A  92     -17.633   3.808   6.523  1.00  0.100          H  
ATOM   1433 2HG  MET A  92     -17.976   2.159   6.984  1.00  0.100          H  
ATOM   1434 1HE  MET A  92     -15.004   0.262   5.420  1.00  0.100          H  
ATOM   1435 2HE  MET A  92     -16.435   0.170   6.429  1.00  0.100          H  
ATOM   1436 3HE  MET A  92     -16.584   0.484   4.695  1.00  0.100          H  
ATOM   1437  N   TYR A  93     -20.045   3.581   2.269  1.00  0.070          N  
ATOM   1438  CA  TYR A  93     -20.833   3.307   1.075  1.00  0.090          C  
ATOM   1439  C   TYR A  93     -20.034   3.700  -0.166  1.00  0.090          C  
ATOM   1440  O   TYR A  93     -19.937   2.931  -1.125  1.00  0.090          O  
ATOM   1441  CB  TYR A  93     -22.194   3.991   1.099  1.00  0.120          C  
ATOM   1442  CG  TYR A  93     -22.898   3.756  -0.167  1.00  0.120          C  
ATOM   1443  CD1 TYR A  93     -23.452   2.515  -0.433  1.00  0.120          C  
ATOM   1444  CD2 TYR A  93     -22.968   4.764  -1.091  1.00  0.120          C  
ATOM   1445  CE1 TYR A  93     -24.061   2.292  -1.641  1.00  0.120          C  
ATOM   1446  CE2 TYR A  93     -23.576   4.544  -2.280  1.00  0.120          C  
ATOM   1447  CZ  TYR A  93     -24.122   3.313  -2.568  1.00  0.120          C  
ATOM   1448  OH  TYR A  93     -24.690   3.094  -3.801  1.00  0.120          O  
ATOM   1449  H   TYR A  93     -20.424   4.215   2.972  1.00  0.080          H  
ATOM   1450  HA  TYR A  93     -21.005   2.233   1.020  1.00  0.110          H  
ATOM   1451 1HB  TYR A  93     -22.802   3.616   1.916  1.00  0.140          H  
ATOM   1452 2HB  TYR A  93     -22.070   5.059   1.237  1.00  0.140          H  
ATOM   1453  HD1 TYR A  93     -23.384   1.712   0.301  1.00  0.140          H  
ATOM   1454  HD2 TYR A  93     -22.524   5.736  -0.880  1.00  0.140          H  
ATOM   1455  HE1 TYR A  93     -24.481   1.314  -1.871  1.00  0.140          H  
ATOM   1456  HE2 TYR A  93     -23.618   5.343  -3.019  1.00  0.140          H  
ATOM   1457  HH  TYR A  93     -24.338   3.768  -4.433  1.00  0.140          H  
ATOM   1458  N   TYR A  94     -19.462   4.908  -0.164  1.00  0.080          N  
ATOM   1459  CA  TYR A  94     -18.621   5.335  -1.276  1.00  0.080          C  
ATOM   1460  C   TYR A  94     -17.546   4.292  -1.542  1.00  0.090          C  
ATOM   1461  O   TYR A  94     -17.286   3.941  -2.699  1.00  0.100          O  
ATOM   1462  CB  TYR A  94     -17.931   6.654  -0.995  1.00  0.110          C  
ATOM   1463  CG  TYR A  94     -16.978   7.111  -2.098  1.00  0.110          C  
ATOM   1464  CD1 TYR A  94     -17.427   7.922  -3.109  1.00  0.110          C  
ATOM   1465  CD2 TYR A  94     -15.645   6.703  -2.095  1.00  0.110          C  
ATOM   1466  CE1 TYR A  94     -16.554   8.357  -4.073  1.00  0.110          C  
ATOM   1467  CE2 TYR A  94     -14.792   7.133  -3.062  1.00  0.110          C  
ATOM   1468  CZ  TYR A  94     -15.231   7.962  -4.032  1.00  0.110          C  
ATOM   1469  OH  TYR A  94     -14.359   8.401  -4.985  1.00  0.110          O  
ATOM   1470  H   TYR A  94     -19.624   5.537   0.632  1.00  0.100          H  
ATOM   1471  HA  TYR A  94     -19.240   5.427  -2.171  1.00  0.100          H  
ATOM   1472 1HB  TYR A  94     -18.683   7.421  -0.846  1.00  0.130          H  
ATOM   1473 2HB  TYR A  94     -17.372   6.584  -0.081  1.00  0.130          H  
ATOM   1474  HD1 TYR A  94     -18.467   8.234  -3.136  1.00  0.130          H  
ATOM   1475  HD2 TYR A  94     -15.276   6.043  -1.320  1.00  0.130          H  
ATOM   1476  HE1 TYR A  94     -16.904   9.017  -4.866  1.00  0.130          H  
ATOM   1477  HE2 TYR A  94     -13.763   6.828  -3.056  1.00  0.130          H  
ATOM   1478  HH  TYR A  94     -14.778   9.114  -5.488  1.00  0.130          H  
ATOM   1479  N   LEU A  95     -16.874   3.831  -0.475  1.00  0.090          N  
ATOM   1480  CA  LEU A  95     -15.809   2.860  -0.663  1.00  0.110          C  
ATOM   1481  C   LEU A  95     -16.382   1.607  -1.319  1.00  0.120          C  
ATOM   1482  O   LEU A  95     -15.763   1.056  -2.235  1.00  0.130          O  
ATOM   1483  CB  LEU A  95     -15.168   2.463   0.680  1.00  0.150          C  
ATOM   1484  CG  LEU A  95     -14.394   3.557   1.449  1.00  0.150          C  
ATOM   1485  CD1 LEU A  95     -13.957   2.999   2.789  1.00  0.150          C  
ATOM   1486  CD2 LEU A  95     -13.232   4.027   0.664  1.00  0.150          C  
ATOM   1487  H   LEU A  95     -17.098   4.202   0.456  1.00  0.110          H  
ATOM   1488  HA  LEU A  95     -15.066   3.275  -1.333  1.00  0.130          H  
ATOM   1489 1HB  LEU A  95     -15.953   2.105   1.335  1.00  0.180          H  
ATOM   1490 2HB  LEU A  95     -14.485   1.630   0.501  1.00  0.180          H  
ATOM   1491  HG  LEU A  95     -15.060   4.390   1.645  1.00  0.180          H  
ATOM   1492 1HD1 LEU A  95     -13.448   3.770   3.364  1.00  0.180          H  
ATOM   1493 2HD1 LEU A  95     -14.821   2.673   3.321  1.00  0.180          H  
ATOM   1494 3HD1 LEU A  95     -13.291   2.151   2.635  1.00  0.180          H  
ATOM   1495 1HD2 LEU A  95     -12.715   4.785   1.231  1.00  0.180          H  
ATOM   1496 2HD2 LEU A  95     -12.578   3.205   0.479  1.00  0.180          H  
ATOM   1497 3HD2 LEU A  95     -13.560   4.444  -0.265  1.00  0.180          H  
ATOM   1498  N   GLU A  96     -17.594   1.191  -0.919  1.00  0.130          N  
ATOM   1499  CA  GLU A  96     -18.223   0.036  -1.555  1.00  0.110          C  
ATOM   1500  C   GLU A  96     -18.393   0.266  -3.065  1.00  0.090          C  
ATOM   1501  O   GLU A  96     -17.990  -0.575  -3.870  1.00  0.080          O  
ATOM   1502  CB  GLU A  96     -19.582  -0.286  -0.903  1.00  0.160          C  
ATOM   1503  CG  GLU A  96     -20.289  -1.513  -1.470  1.00  0.160          C  
ATOM   1504  CD  GLU A  96     -21.600  -1.832  -0.787  1.00  0.160          C  
ATOM   1505  OE1 GLU A  96     -21.991  -1.124   0.113  1.00  0.160          O  
ATOM   1506  OE2 GLU A  96     -22.208  -2.795  -1.172  1.00  0.160          O  
ATOM   1507  H   GLU A  96     -18.033   1.643  -0.110  1.00  0.160          H  
ATOM   1508  HA  GLU A  96     -17.573  -0.819  -1.412  1.00  0.130          H  
ATOM   1509 1HB  GLU A  96     -19.445  -0.428   0.169  1.00  0.190          H  
ATOM   1510 2HB  GLU A  96     -20.258   0.545  -1.034  1.00  0.190          H  
ATOM   1511 1HG  GLU A  96     -20.486  -1.345  -2.528  1.00  0.190          H  
ATOM   1512 2HG  GLU A  96     -19.628  -2.365  -1.392  1.00  0.190          H  
ATOM   1513  N   GLU A  97     -18.902   1.439  -3.477  1.00  0.110          N  
ATOM   1514  CA  GLU A  97     -19.080   1.709  -4.917  1.00  0.110          C  
ATOM   1515  C   GLU A  97     -17.746   1.681  -5.666  1.00  0.090          C  
ATOM   1516  O   GLU A  97     -17.654   1.203  -6.799  1.00  0.080          O  
ATOM   1517  CB  GLU A  97     -19.758   3.058  -5.185  1.00  0.150          C  
ATOM   1518  CG  GLU A  97     -21.237   3.145  -4.832  1.00  0.150          C  
ATOM   1519  CD  GLU A  97     -21.825   4.495  -5.229  1.00  0.150          C  
ATOM   1520  OE1 GLU A  97     -21.052   5.376  -5.514  1.00  0.150          O  
ATOM   1521  OE2 GLU A  97     -23.039   4.636  -5.270  1.00  0.150          O  
ATOM   1522  H   GLU A  97     -19.218   2.105  -2.760  1.00  0.130          H  
ATOM   1523  HA  GLU A  97     -19.713   0.926  -5.330  1.00  0.130          H  
ATOM   1524 1HB  GLU A  97     -19.243   3.830  -4.607  1.00  0.180          H  
ATOM   1525 2HB  GLU A  97     -19.649   3.314  -6.238  1.00  0.180          H  
ATOM   1526 1HG  GLU A  97     -21.781   2.349  -5.337  1.00  0.180          H  
ATOM   1527 2HG  GLU A  97     -21.342   3.000  -3.756  1.00  0.180          H  
ATOM   1528  N   HIS A  98     -16.711   2.171  -4.998  1.00  0.140          N  
ATOM   1529  CA  HIS A  98     -15.335   2.225  -5.472  1.00  0.190          C  
ATOM   1530  C   HIS A  98     -14.722   0.819  -5.658  1.00  0.170          C  
ATOM   1531  O   HIS A  98     -13.681   0.669  -6.300  1.00  0.220          O  
ATOM   1532  CB  HIS A  98     -14.479   3.038  -4.494  1.00  0.250          C  
ATOM   1533  CG  HIS A  98     -13.160   3.432  -5.006  1.00  0.250          C  
ATOM   1534  ND1 HIS A  98     -12.985   4.423  -5.950  1.00  0.250          N  
ATOM   1535  CD2 HIS A  98     -11.941   2.965  -4.724  1.00  0.250          C  
ATOM   1536  CE1 HIS A  98     -11.703   4.547  -6.205  1.00  0.250          C  
ATOM   1537  NE2 HIS A  98     -11.051   3.676  -5.471  1.00  0.250          N  
ATOM   1538  H   HIS A  98     -16.917   2.597  -4.087  1.00  0.170          H  
ATOM   1539  HA  HIS A  98     -15.309   2.725  -6.438  1.00  0.230          H  
ATOM   1540 1HB  HIS A  98     -15.021   3.935  -4.190  1.00  0.300          H  
ATOM   1541 2HB  HIS A  98     -14.305   2.451  -3.604  1.00  0.300          H  
ATOM   1542  HD1 HIS A  98     -13.669   5.073  -6.277  1.00  0.300          H  
ATOM   1543  HD2 HIS A  98     -11.593   2.196  -4.069  1.00  0.300          H  
ATOM   1544  HE1 HIS A  98     -11.351   5.286  -6.924  1.00  0.300          H  
ATOM   1545  N   GLY A  99     -15.306  -0.203  -5.011  1.00  0.140          N  
ATOM   1546  CA  GLY A  99     -14.757  -1.546  -5.017  1.00  0.150          C  
ATOM   1547  C   GLY A  99     -13.701  -1.733  -3.935  1.00  0.150          C  
ATOM   1548  O   GLY A  99     -12.853  -2.621  -4.038  1.00  0.230          O  
ATOM   1549  H   GLY A  99     -16.217  -0.079  -4.561  1.00  0.170          H  
ATOM   1550 1HA  GLY A  99     -15.568  -2.260  -4.861  1.00  0.180          H  
ATOM   1551 2HA  GLY A  99     -14.326  -1.758  -5.995  1.00  0.180          H  
ATOM   1552  N   MET A 100     -13.688  -0.865  -2.916  1.00  0.100          N  
ATOM   1553  CA  MET A 100     -12.684  -0.989  -1.872  1.00  0.100          C  
ATOM   1554  C   MET A 100     -13.231  -1.595  -0.595  1.00  0.090          C  
ATOM   1555  O   MET A 100     -14.309  -1.231  -0.122  1.00  0.100          O  
ATOM   1556  CB  MET A 100     -12.054   0.368  -1.561  1.00  0.140          C  
ATOM   1557  CG  MET A 100     -10.940   0.330  -0.485  1.00  0.140          C  
ATOM   1558  SD  MET A 100     -10.177   1.919  -0.160  1.00  0.140          S  
ATOM   1559  CE  MET A 100      -9.247   2.272  -1.609  1.00  0.140          C  
ATOM   1560  H   MET A 100     -14.420  -0.152  -2.813  1.00  0.120          H  
ATOM   1561  HA  MET A 100     -11.898  -1.649  -2.220  1.00  0.120          H  
ATOM   1562 1HB  MET A 100     -11.616   0.738  -2.454  1.00  0.170          H  
ATOM   1563 2HB  MET A 100     -12.827   1.071  -1.252  1.00  0.170          H  
ATOM   1564 1HG  MET A 100     -11.365  -0.012   0.454  1.00  0.170          H  
ATOM   1565 2HG  MET A 100     -10.162  -0.379  -0.785  1.00  0.170          H  
ATOM   1566 1HE  MET A 100      -8.751   3.235  -1.496  1.00  0.170          H  
ATOM   1567 2HE  MET A 100      -8.507   1.494  -1.757  1.00  0.170          H  
ATOM   1568 3HE  MET A 100      -9.900   2.321  -2.465  1.00  0.170          H  
ATOM   1569  N   VAL A 101     -12.423  -2.471  -0.016  1.00  0.090          N  
ATOM   1570  CA  VAL A 101     -12.685  -3.065   1.283  1.00  0.100          C  
ATOM   1571  C   VAL A 101     -11.681  -2.400   2.219  1.00  0.090          C  
ATOM   1572  O   VAL A 101     -10.472  -2.409   1.953  1.00  0.100          O  
ATOM   1573  CB  VAL A 101     -12.492  -4.597   1.255  1.00  0.140          C  
ATOM   1574  CG1 VAL A 101     -12.754  -5.207   2.652  1.00  0.140          C  
ATOM   1575  CG2 VAL A 101     -13.432  -5.230   0.198  1.00  0.140          C  
ATOM   1576  H   VAL A 101     -11.563  -2.718  -0.516  1.00  0.110          H  
ATOM   1577  HA  VAL A 101     -13.699  -2.827   1.613  1.00  0.120          H  
ATOM   1578  HB  VAL A 101     -11.471  -4.801   1.002  1.00  0.160          H  
ATOM   1579 1HG1 VAL A 101     -12.595  -6.279   2.608  1.00  0.160          H  
ATOM   1580 2HG1 VAL A 101     -12.078  -4.772   3.387  1.00  0.160          H  
ATOM   1581 3HG1 VAL A 101     -13.789  -5.007   2.952  1.00  0.160          H  
ATOM   1582 1HG2 VAL A 101     -13.272  -6.309   0.169  1.00  0.160          H  
ATOM   1583 2HG2 VAL A 101     -14.468  -5.022   0.460  1.00  0.160          H  
ATOM   1584 3HG2 VAL A 101     -13.219  -4.809  -0.786  1.00  0.160          H  
ATOM   1585  N   HIS A 102     -12.181  -1.768   3.275  1.00  0.100          N  
ATOM   1586  CA  HIS A 102     -11.351  -1.007   4.208  1.00  0.090          C  
ATOM   1587  C   HIS A 102     -10.493  -1.922   5.085  1.00  0.100          C  
ATOM   1588  O   HIS A 102      -9.293  -1.700   5.229  1.00  0.110          O  
ATOM   1589  CB  HIS A 102     -12.212  -0.104   5.095  1.00  0.130          C  
ATOM   1590  CG  HIS A 102     -11.422   0.805   5.945  1.00  0.130          C  
ATOM   1591  ND1 HIS A 102     -10.852   0.413   7.121  1.00  0.130          N  
ATOM   1592  CD2 HIS A 102     -11.106   2.106   5.785  1.00  0.130          C  
ATOM   1593  CE1 HIS A 102     -10.180   1.453   7.638  1.00  0.130          C  
ATOM   1594  NE2 HIS A 102     -10.331   2.476   6.852  1.00  0.130          N  
ATOM   1595  H   HIS A 102     -13.192  -1.838   3.441  1.00  0.120          H  
ATOM   1596  HA  HIS A 102     -10.678  -0.366   3.644  1.00  0.110          H  
ATOM   1597 1HB  HIS A 102     -12.868   0.493   4.468  1.00  0.160          H  
ATOM   1598 2HB  HIS A 102     -12.837  -0.721   5.739  1.00  0.160          H  
ATOM   1599  HD2 HIS A 102     -11.408   2.727   4.967  1.00  0.160          H  
ATOM   1600  HE1 HIS A 102      -9.600   1.475   8.560  1.00  0.160          H  
ATOM   1601  HE2 HIS A 102      -9.906   3.407   7.043  1.00  0.160          H  
ATOM   1602  N   ARG A 103     -11.126  -2.938   5.690  1.00  0.090          N  
ATOM   1603  CA  ARG A 103     -10.497  -3.927   6.583  1.00  0.100          C  
ATOM   1604  C   ARG A 103      -9.974  -3.471   7.972  1.00  0.160          C  
ATOM   1605  O   ARG A 103      -9.520  -4.320   8.742  1.00  0.320          O  
ATOM   1606  CB  ARG A 103      -9.342  -4.601   5.820  1.00  0.140          C  
ATOM   1607  CG  ARG A 103      -8.499  -5.620   6.554  1.00  0.140          C  
ATOM   1608  CD  ARG A 103      -7.543  -6.187   5.638  1.00  0.140          C  
ATOM   1609  NE  ARG A 103      -6.574  -7.056   6.273  1.00  0.140          N  
ATOM   1610  CZ  ARG A 103      -5.274  -7.144   5.901  1.00  0.140          C  
ATOM   1611  NH1 ARG A 103      -4.789  -6.356   4.950  1.00  0.140          N  
ATOM   1612  NH2 ARG A 103      -4.462  -8.010   6.488  1.00  0.140          N  
ATOM   1613  H   ARG A 103     -12.143  -3.041   5.533  1.00  0.110          H  
ATOM   1614  HA  ARG A 103     -11.254  -4.691   6.764  1.00  0.120          H  
ATOM   1615 1HB  ARG A 103      -9.753  -5.106   4.947  1.00  0.160          H  
ATOM   1616 2HB  ARG A 103      -8.636  -3.887   5.454  1.00  0.160          H  
ATOM   1617 1HG  ARG A 103      -7.879  -5.129   7.296  1.00  0.160          H  
ATOM   1618 2HG  ARG A 103      -9.098  -6.358   7.013  1.00  0.160          H  
ATOM   1619 1HD  ARG A 103      -8.073  -6.766   4.882  1.00  0.160          H  
ATOM   1620 2HD  ARG A 103      -7.039  -5.391   5.177  1.00  0.160          H  
ATOM   1621  HE  ARG A 103      -6.900  -7.664   7.013  1.00  0.160          H  
ATOM   1622 1HH1 ARG A 103      -5.386  -5.648   4.479  1.00  0.160          H  
ATOM   1623 2HH1 ARG A 103      -3.822  -6.432   4.678  1.00  0.160          H  
ATOM   1624 1HH2 ARG A 103      -4.800  -8.621   7.218  1.00  0.160          H  
ATOM   1625 2HH2 ARG A 103      -3.498  -8.061   6.194  1.00  0.160          H  
ATOM   1626  N   ASN A 104     -10.131  -2.204   8.366  1.00  0.150          N  
ATOM   1627  CA  ASN A 104      -9.758  -1.789   9.723  1.00  0.190          C  
ATOM   1628  C   ASN A 104     -10.641  -0.645  10.181  1.00  0.150          C  
ATOM   1629  O   ASN A 104     -10.171   0.337  10.764  1.00  0.210          O  
ATOM   1630  CB  ASN A 104      -8.280  -1.425   9.817  1.00  0.250          C  
ATOM   1631  CG  ASN A 104      -7.742  -1.255  11.255  1.00  0.250          C  
ATOM   1632  OD1 ASN A 104      -8.324  -1.766  12.237  1.00  0.250          O  
ATOM   1633  ND2 ASN A 104      -6.628  -0.542  11.389  1.00  0.250          N  
ATOM   1634  H   ASN A 104     -10.493  -1.476   7.740  1.00  0.180          H  
ATOM   1635  HA  ASN A 104      -9.946  -2.621  10.402  1.00  0.230          H  
ATOM   1636 1HB  ASN A 104      -7.729  -2.224   9.379  1.00  0.300          H  
ATOM   1637 2HB  ASN A 104      -8.074  -0.521   9.239  1.00  0.300          H  
ATOM   1638 1HD2 ASN A 104      -6.213  -0.398  12.285  1.00  0.300          H  
ATOM   1639 2HD2 ASN A 104      -6.178  -0.081  10.588  1.00  0.300          H  
ATOM   1640  N   LEU A 105     -11.932  -0.733   9.910  1.00  0.070          N  
ATOM   1641  CA  LEU A 105     -12.776   0.353  10.359  1.00  0.070          C  
ATOM   1642  C   LEU A 105     -12.929   0.257  11.864  1.00  0.070          C  
ATOM   1643  O   LEU A 105     -13.298  -0.784  12.405  1.00  0.080          O  
ATOM   1644  CB  LEU A 105     -14.155   0.328   9.686  1.00  0.100          C  
ATOM   1645  CG  LEU A 105     -15.159   1.474  10.093  1.00  0.100          C  
ATOM   1646  CD1 LEU A 105     -14.660   2.863   9.602  1.00  0.100          C  
ATOM   1647  CD2 LEU A 105     -16.515   1.134   9.532  1.00  0.100          C  
ATOM   1648  H   LEU A 105     -12.309  -1.535   9.426  1.00  0.080          H  
ATOM   1649  HA  LEU A 105     -12.284   1.293  10.117  1.00  0.080          H  
ATOM   1650 1HB  LEU A 105     -14.007   0.384   8.604  1.00  0.120          H  
ATOM   1651 2HB  LEU A 105     -14.628  -0.612   9.907  1.00  0.120          H  
ATOM   1652  HG  LEU A 105     -15.234   1.519  11.180  1.00  0.120          H  
ATOM   1653 1HD1 LEU A 105     -15.373   3.631   9.903  1.00  0.120          H  
ATOM   1654 2HD1 LEU A 105     -13.695   3.096  10.036  1.00  0.120          H  
ATOM   1655 3HD1 LEU A 105     -14.571   2.860   8.522  1.00  0.120          H  
ATOM   1656 1HD2 LEU A 105     -17.234   1.891   9.825  1.00  0.120          H  
ATOM   1657 2HD2 LEU A 105     -16.460   1.085   8.476  1.00  0.120          H  
ATOM   1658 3HD2 LEU A 105     -16.814   0.173   9.913  1.00  0.120          H  
ATOM   1659  N   ALA A 106     -12.640   1.349  12.535  1.00  0.070          N  
ATOM   1660  CA  ALA A 106     -12.719   1.439  13.981  1.00  0.070          C  
ATOM   1661  C   ALA A 106     -12.863   2.908  14.336  1.00  0.070          C  
ATOM   1662  O   ALA A 106     -12.442   3.757  13.560  1.00  0.070          O  
ATOM   1663  CB  ALA A 106     -11.487   0.803  14.599  1.00  0.100          C  
ATOM   1664  H   ALA A 106     -12.328   2.158  12.017  1.00  0.080          H  
ATOM   1665  HA  ALA A 106     -13.610   0.918  14.331  1.00  0.080          H  
ATOM   1666 1HB  ALA A 106     -11.536   0.875  15.686  1.00  0.120          H  
ATOM   1667 2HB  ALA A 106     -11.441  -0.249  14.312  1.00  0.120          H  
ATOM   1668 3HB  ALA A 106     -10.615   1.308  14.225  1.00  0.120          H  
ATOM   1669  N   ALA A 107     -13.378   3.241  15.520  1.00  0.080          N  
ATOM   1670  CA  ALA A 107     -13.499   4.654  15.918  1.00  0.070          C  
ATOM   1671  C   ALA A 107     -12.124   5.343  15.933  1.00  0.070          C  
ATOM   1672  O   ALA A 107     -12.007   6.550  15.704  1.00  0.100          O  
ATOM   1673  CB  ALA A 107     -14.197   4.768  17.262  1.00  0.100          C  
ATOM   1674  H   ALA A 107     -13.722   2.513  16.160  1.00  0.100          H  
ATOM   1675  HA  ALA A 107     -14.113   5.163  15.173  1.00  0.080          H  
ATOM   1676 1HB  ALA A 107     -14.314   5.814  17.535  1.00  0.120          H  
ATOM   1677 2HB  ALA A 107     -15.183   4.299  17.199  1.00  0.120          H  
ATOM   1678 3HB  ALA A 107     -13.614   4.252  18.011  1.00  0.120          H  
ATOM   1679  N   ARG A 108     -11.071   4.590  16.225  1.00  0.100          N  
ATOM   1680  CA  ARG A 108      -9.715   5.124  16.243  1.00  0.140          C  
ATOM   1681  C   ARG A 108      -9.242   5.561  14.847  1.00  0.100          C  
ATOM   1682  O   ARG A 108      -8.293   6.333  14.730  1.00  0.120          O  
ATOM   1683  CB  ARG A 108      -8.773   4.076  16.813  1.00  0.180          C  
ATOM   1684  CG  ARG A 108      -8.643   2.866  15.950  1.00  0.180          C  
ATOM   1685  CD  ARG A 108      -7.936   1.757  16.588  1.00  0.180          C  
ATOM   1686  NE  ARG A 108      -7.940   0.576  15.719  1.00  0.180          N  
ATOM   1687  CZ  ARG A 108      -7.436  -0.630  16.045  1.00  0.180          C  
ATOM   1688  NH1 ARG A 108      -6.886  -0.815  17.228  1.00  0.180          N  
ATOM   1689  NH2 ARG A 108      -7.483  -1.633  15.181  1.00  0.180          N  
ATOM   1690  H   ARG A 108     -11.210   3.618  16.469  1.00  0.120          H  
ATOM   1691  HA  ARG A 108      -9.699   5.992  16.897  1.00  0.170          H  
ATOM   1692 1HB  ARG A 108      -7.782   4.506  16.945  1.00  0.220          H  
ATOM   1693 2HB  ARG A 108      -9.127   3.751  17.782  1.00  0.220          H  
ATOM   1694 1HG  ARG A 108      -9.616   2.538  15.702  1.00  0.220          H  
ATOM   1695 2HG  ARG A 108      -8.098   3.119  15.047  1.00  0.220          H  
ATOM   1696 1HD  ARG A 108      -6.903   2.047  16.778  1.00  0.220          H  
ATOM   1697 2HD  ARG A 108      -8.434   1.500  17.524  1.00  0.220          H  
ATOM   1698  HE  ARG A 108      -8.357   0.677  14.801  1.00  0.220          H  
ATOM   1699 1HH1 ARG A 108      -6.841  -0.058  17.892  1.00  0.220          H  
ATOM   1700 2HH1 ARG A 108      -6.501  -1.716  17.473  1.00  0.220          H  
ATOM   1701 1HH2 ARG A 108      -7.891  -1.516  14.242  1.00  0.220          H  
ATOM   1702 2HH2 ARG A 108      -7.100  -2.528  15.436  1.00  0.220          H  
ATOM   1703  N   ASN A 109      -9.886   5.035  13.795  1.00  0.090          N  
ATOM   1704  CA  ASN A 109      -9.541   5.303  12.409  1.00  0.080          C  
ATOM   1705  C   ASN A 109     -10.531   6.251  11.742  1.00  0.060          C  
ATOM   1706  O   ASN A 109     -10.629   6.297  10.510  1.00  0.060          O  
ATOM   1707  CB  ASN A 109      -9.394   4.006  11.640  1.00  0.120          C  
ATOM   1708  CG  ASN A 109      -8.207   3.241  12.127  1.00  0.120          C  
ATOM   1709  OD1 ASN A 109      -7.187   3.832  12.512  1.00  0.120          O  
ATOM   1710  ND2 ASN A 109      -8.281   1.950  12.115  1.00  0.120          N  
ATOM   1711  H   ASN A 109     -10.701   4.447  13.952  1.00  0.110          H  
ATOM   1712  HA  ASN A 109      -8.576   5.810  12.391  1.00  0.100          H  
ATOM   1713 1HB  ASN A 109     -10.290   3.393  11.772  1.00  0.140          H  
ATOM   1714 2HB  ASN A 109      -9.279   4.207  10.572  1.00  0.140          H  
ATOM   1715 1HD2 ASN A 109      -7.495   1.417  12.419  1.00  0.140          H  
ATOM   1716 2HD2 ASN A 109      -9.100   1.467  11.753  1.00  0.140          H  
ATOM   1717  N   VAL A 110     -11.312   6.954  12.549  1.00  0.060          N  
ATOM   1718  CA  VAL A 110     -12.223   7.947  12.026  1.00  0.060          C  
ATOM   1719  C   VAL A 110     -11.768   9.265  12.619  1.00  0.070          C  
ATOM   1720  O   VAL A 110     -11.534   9.347  13.817  1.00  0.070          O  
ATOM   1721  CB  VAL A 110     -13.689   7.619  12.364  1.00  0.080          C  
ATOM   1722  CG1 VAL A 110     -14.581   8.721  11.852  1.00  0.080          C  
ATOM   1723  CG2 VAL A 110     -14.082   6.290  11.715  1.00  0.080          C  
ATOM   1724  H   VAL A 110     -11.248   6.834  13.566  1.00  0.070          H  
ATOM   1725  HA  VAL A 110     -12.123   7.997  10.944  1.00  0.070          H  
ATOM   1726  HB  VAL A 110     -13.805   7.549  13.441  1.00  0.100          H  
ATOM   1727 1HG1 VAL A 110     -15.610   8.499  12.087  1.00  0.100          H  
ATOM   1728 2HG1 VAL A 110     -14.292   9.653  12.331  1.00  0.100          H  
ATOM   1729 3HG1 VAL A 110     -14.474   8.813  10.772  1.00  0.100          H  
ATOM   1730 1HG2 VAL A 110     -15.115   6.054  11.953  1.00  0.100          H  
ATOM   1731 2HG2 VAL A 110     -13.963   6.367  10.635  1.00  0.100          H  
ATOM   1732 3HG2 VAL A 110     -13.440   5.501  12.092  1.00  0.100          H  
ATOM   1733  N   LEU A 111     -11.523  10.248  11.776  1.00  0.080          N  
ATOM   1734  CA  LEU A 111     -11.000  11.533  12.228  1.00  0.090          C  
ATOM   1735  C   LEU A 111     -12.033  12.639  12.159  1.00  0.090          C  
ATOM   1736  O   LEU A 111     -12.908  12.633  11.292  1.00  0.100          O  
ATOM   1737  CB  LEU A 111      -9.789  11.904  11.371  1.00  0.120          C  
ATOM   1738  CG  LEU A 111      -8.596  10.891  11.336  1.00  0.120          C  
ATOM   1739  CD1 LEU A 111      -7.538  11.396  10.370  1.00  0.120          C  
ATOM   1740  CD2 LEU A 111      -8.010  10.719  12.710  1.00  0.120          C  
ATOM   1741  H   LEU A 111     -11.738  10.088  10.788  1.00  0.100          H  
ATOM   1742  HA  LEU A 111     -10.701  11.448  13.268  1.00  0.110          H  
ATOM   1743 1HB  LEU A 111     -10.145  11.990  10.354  1.00  0.150          H  
ATOM   1744 2HB  LEU A 111      -9.414  12.875  11.700  1.00  0.150          H  
ATOM   1745  HG  LEU A 111      -8.950   9.926  10.982  1.00  0.150          H  
ATOM   1746 1HD1 LEU A 111      -6.713  10.687  10.334  1.00  0.150          H  
ATOM   1747 2HD1 LEU A 111      -7.963  11.494   9.385  1.00  0.150          H  
ATOM   1748 3HD1 LEU A 111      -7.168  12.367  10.704  1.00  0.150          H  
ATOM   1749 1HD2 LEU A 111      -7.182  10.012  12.668  1.00  0.150          H  
ATOM   1750 2HD2 LEU A 111      -7.649  11.678  13.084  1.00  0.150          H  
ATOM   1751 3HD2 LEU A 111      -8.751  10.332  13.360  1.00  0.150          H  
ATOM   1752  N   LEU A 112     -11.914  13.635  13.037  1.00  0.100          N  
ATOM   1753  CA  LEU A 112     -12.842  14.757  12.981  1.00  0.090          C  
ATOM   1754  C   LEU A 112     -12.254  16.030  12.405  1.00  0.100          C  
ATOM   1755  O   LEU A 112     -11.210  16.532  12.842  1.00  0.120          O  
ATOM   1756  CB  LEU A 112     -13.323  15.147  14.362  1.00  0.130          C  
ATOM   1757  CG  LEU A 112     -14.406  14.457  15.026  1.00  0.130          C  
ATOM   1758  CD1 LEU A 112     -13.920  13.151  15.504  1.00  0.130          C  
ATOM   1759  CD2 LEU A 112     -14.874  15.296  16.177  1.00  0.130          C  
ATOM   1760  H   LEU A 112     -11.197  13.591  13.773  1.00  0.120          H  
ATOM   1761  HA  LEU A 112     -13.696  14.474  12.373  1.00  0.110          H  
ATOM   1762 1HB  LEU A 112     -12.485  14.958  14.992  1.00  0.160          H  
ATOM   1763 2HB  LEU A 112     -13.569  16.205  14.346  1.00  0.160          H  
ATOM   1764  HG  LEU A 112     -15.229  14.337  14.357  1.00  0.160          H  
ATOM   1765 1HD1 LEU A 112     -14.704  12.700  16.012  1.00  0.160          H  
ATOM   1766 2HD1 LEU A 112     -13.606  12.525  14.684  1.00  0.160          H  
ATOM   1767 3HD1 LEU A 112     -13.079  13.294  16.192  1.00  0.160          H  
ATOM   1768 1HD2 LEU A 112     -15.700  14.796  16.678  1.00  0.160          H  
ATOM   1769 2HD2 LEU A 112     -14.062  15.447  16.881  1.00  0.160          H  
ATOM   1770 3HD2 LEU A 112     -15.202  16.244  15.799  1.00  0.160          H  
ATOM   1771  N   LYS A 113     -13.007  16.608  11.482  1.00  0.100          N  
ATOM   1772  CA  LYS A 113     -12.657  17.889  10.898  1.00  0.110          C  
ATOM   1773  C   LYS A 113     -13.175  18.923  11.872  1.00  0.150          C  
ATOM   1774  O   LYS A 113     -12.565  19.968  12.103  1.00  0.190          O  
ATOM   1775  CB  LYS A 113     -13.316  18.099   9.531  1.00  0.150          C  
ATOM   1776  CG  LYS A 113     -12.861  19.368   8.820  1.00  0.150          C  
ATOM   1777  CD  LYS A 113     -13.431  19.459   7.415  1.00  0.150          C  
ATOM   1778  CE  LYS A 113     -12.945  20.718   6.707  1.00  0.150          C  
ATOM   1779  NZ  LYS A 113     -13.517  20.847   5.337  1.00  0.150          N  
ATOM   1780  H   LYS A 113     -13.870  16.133  11.198  1.00  0.120          H  
ATOM   1781  HA  LYS A 113     -11.574  17.982  10.821  1.00  0.130          H  
ATOM   1782 1HB  LYS A 113     -13.157  17.243   8.887  1.00  0.180          H  
ATOM   1783 2HB  LYS A 113     -14.394  18.186   9.673  1.00  0.180          H  
ATOM   1784 1HG  LYS A 113     -13.193  20.237   9.391  1.00  0.180          H  
ATOM   1785 2HG  LYS A 113     -11.770  19.385   8.772  1.00  0.180          H  
ATOM   1786 1HD  LYS A 113     -13.135  18.580   6.838  1.00  0.180          H  
ATOM   1787 2HD  LYS A 113     -14.517  19.487   7.474  1.00  0.180          H  
ATOM   1788 1HE  LYS A 113     -13.232  21.589   7.294  1.00  0.180          H  
ATOM   1789 2HE  LYS A 113     -11.856  20.684   6.632  1.00  0.180          H  
ATOM   1790 1HZ  LYS A 113     -13.169  21.692   4.905  1.00  0.180          H  
ATOM   1791 2HZ  LYS A 113     -13.249  20.050   4.779  1.00  0.180          H  
ATOM   1792 3HZ  LYS A 113     -14.527  20.893   5.394  1.00  0.180          H  
ATOM   1793  N   SER A 114     -14.350  18.605  12.401  1.00  0.140          N  
ATOM   1794  CA  SER A 114     -15.099  19.417  13.344  1.00  0.200          C  
ATOM   1795  C   SER A 114     -16.062  18.458  14.050  1.00  0.150          C  
ATOM   1796  O   SER A 114     -16.280  17.357  13.552  1.00  0.130          O  
ATOM   1797  CB  SER A 114     -15.853  20.503  12.593  1.00  0.260          C  
ATOM   1798  OG  SER A 114     -16.864  19.938  11.810  1.00  0.260          O  
ATOM   1799  H   SER A 114     -14.754  17.714  12.101  1.00  0.170          H  
ATOM   1800  HA  SER A 114     -14.412  19.863  14.053  1.00  0.240          H  
ATOM   1801 1HB  SER A 114     -16.278  21.222  13.277  1.00  0.310          H  
ATOM   1802 2HB  SER A 114     -15.157  21.043  11.951  1.00  0.310          H  
ATOM   1803  HG  SER A 114     -17.322  20.672  11.387  1.00  0.310          H  
ATOM   1804  N   PRO A 115     -16.661  18.784  15.208  1.00  0.140          N  
ATOM   1805  CA  PRO A 115     -17.677  17.953  15.855  1.00  0.110          C  
ATOM   1806  C   PRO A 115     -18.797  17.526  14.892  1.00  0.100          C  
ATOM   1807  O   PRO A 115     -19.307  16.405  14.968  1.00  0.110          O  
ATOM   1808  CB  PRO A 115     -18.184  18.886  16.957  1.00  0.170          C  
ATOM   1809  CG  PRO A 115     -16.966  19.745  17.296  1.00  0.170          C  
ATOM   1810  CD  PRO A 115     -16.289  19.999  15.960  1.00  0.170          C  
ATOM   1811  HA  PRO A 115     -17.209  17.070  16.306  1.00  0.130          H  
ATOM   1812 1HB  PRO A 115     -19.043  19.473  16.593  1.00  0.200          H  
ATOM   1813 2HB  PRO A 115     -18.542  18.291  17.814  1.00  0.200          H  
ATOM   1814 1HG  PRO A 115     -17.283  20.675  17.800  1.00  0.200          H  
ATOM   1815 2HG  PRO A 115     -16.314  19.206  18.004  1.00  0.200          H  
ATOM   1816 1HD  PRO A 115     -16.701  20.902  15.498  1.00  0.200          H  
ATOM   1817 2HD  PRO A 115     -15.211  20.061  16.117  1.00  0.200          H  
ATOM   1818  N   SER A 116     -19.137  18.398  13.935  1.00  0.110          N  
ATOM   1819  CA  SER A 116     -20.176  18.115  12.961  1.00  0.110          C  
ATOM   1820  C   SER A 116     -19.748  17.289  11.735  1.00  0.110          C  
ATOM   1821  O   SER A 116     -20.602  16.984  10.894  1.00  0.110          O  
ATOM   1822  CB  SER A 116     -20.801  19.420  12.501  1.00  0.150          C  
ATOM   1823  OG  SER A 116     -19.873  20.227  11.824  1.00  0.150          O  
ATOM   1824  H   SER A 116     -18.728  19.322  13.888  1.00  0.130          H  
ATOM   1825  HA  SER A 116     -20.951  17.546  13.474  1.00  0.130          H  
ATOM   1826 1HB  SER A 116     -21.641  19.202  11.843  1.00  0.180          H  
ATOM   1827 2HB  SER A 116     -21.192  19.957  13.363  1.00  0.180          H  
ATOM   1828  HG  SER A 116     -20.380  20.961  11.461  1.00  0.180          H  
ATOM   1829  N   GLN A 117     -18.455  16.947  11.599  1.00  0.110          N  
ATOM   1830  CA  GLN A 117     -17.994  16.187  10.432  1.00  0.100          C  
ATOM   1831  C   GLN A 117     -16.831  15.243  10.708  1.00  0.090          C  
ATOM   1832  O   GLN A 117     -15.717  15.649  11.100  1.00  0.090          O  
ATOM   1833  CB  GLN A 117     -17.601  17.117   9.263  1.00  0.140          C  
ATOM   1834  CG  GLN A 117     -17.123  16.361   7.947  1.00  0.140          C  
ATOM   1835  CD  GLN A 117     -16.850  17.322   6.774  1.00  0.140          C  
ATOM   1836  OE1 GLN A 117     -16.903  18.539   6.979  1.00  0.140          O  
ATOM   1837  NE2 GLN A 117     -16.566  16.820   5.553  1.00  0.140          N  
ATOM   1838  H   GLN A 117     -17.794  17.179  12.342  1.00  0.130          H  
ATOM   1839  HA  GLN A 117     -18.823  15.583  10.094  1.00  0.120          H  
ATOM   1840 1HB  GLN A 117     -18.455  17.741   9.002  1.00  0.170          H  
ATOM   1841 2HB  GLN A 117     -16.802  17.783   9.588  1.00  0.170          H  
ATOM   1842 1HG  GLN A 117     -16.194  15.826   8.155  1.00  0.170          H  
ATOM   1843 2HG  GLN A 117     -17.891  15.659   7.646  1.00  0.170          H  
ATOM   1844 1HE2 GLN A 117     -16.398  17.448   4.795  1.00  0.170          H  
ATOM   1845 2HE2 GLN A 117     -16.515  15.813   5.350  1.00  0.170          H  
ATOM   1846  N   VAL A 118     -17.054  13.981  10.326  1.00  0.090          N  
ATOM   1847  CA  VAL A 118     -16.044  12.936  10.460  1.00  0.070          C  
ATOM   1848  C   VAL A 118     -15.674  12.303   9.126  1.00  0.080          C  
ATOM   1849  O   VAL A 118     -16.480  12.276   8.188  1.00  0.080          O  
ATOM   1850  CB  VAL A 118     -16.511  11.801  11.424  1.00  0.110          C  
ATOM   1851  CG1 VAL A 118     -16.692  12.335  12.789  1.00  0.110          C  
ATOM   1852  CG2 VAL A 118     -17.831  11.138  10.966  1.00  0.110          C  
ATOM   1853  H   VAL A 118     -17.994  13.751   9.993  1.00  0.110          H  
ATOM   1854  HA  VAL A 118     -15.151  13.384  10.878  1.00  0.080          H  
ATOM   1855  HB  VAL A 118     -15.752  11.075  11.454  1.00  0.130          H  
ATOM   1856 1HG1 VAL A 118     -16.983  11.541  13.462  1.00  0.130          H  
ATOM   1857 2HG1 VAL A 118     -15.756  12.738  13.085  1.00  0.130          H  
ATOM   1858 3HG1 VAL A 118     -17.454  13.107  12.795  1.00  0.130          H  
ATOM   1859 1HG2 VAL A 118     -18.095  10.346  11.666  1.00  0.130          H  
ATOM   1860 2HG2 VAL A 118     -18.611  11.865  10.962  1.00  0.130          H  
ATOM   1861 3HG2 VAL A 118     -17.718  10.713   9.966  1.00  0.130          H  
ATOM   1862  N   GLN A 119     -14.441  11.778   9.059  1.00  0.080          N  
ATOM   1863  CA  GLN A 119     -13.945  11.099   7.866  1.00  0.080          C  
ATOM   1864  C   GLN A 119     -13.221   9.778   8.164  1.00  0.070          C  
ATOM   1865  O   GLN A 119     -12.543   9.633   9.185  1.00  0.070          O  
ATOM   1866  CB  GLN A 119     -12.991  12.000   7.084  1.00  0.110          C  
ATOM   1867  CG  GLN A 119     -13.578  13.286   6.591  1.00  0.110          C  
ATOM   1868  CD  GLN A 119     -12.683  13.990   5.606  1.00  0.110          C  
ATOM   1869  OE1 GLN A 119     -11.463  14.096   5.775  1.00  0.110          O  
ATOM   1870  NE2 GLN A 119     -13.299  14.457   4.537  1.00  0.110          N  
ATOM   1871  H   GLN A 119     -13.832  11.886   9.874  1.00  0.100          H  
ATOM   1872  HA  GLN A 119     -14.801  10.870   7.244  1.00  0.100          H  
ATOM   1873 1HB  GLN A 119     -12.138  12.244   7.709  1.00  0.130          H  
ATOM   1874 2HB  GLN A 119     -12.631  11.464   6.225  1.00  0.130          H  
ATOM   1875 1HG  GLN A 119     -14.514  13.095   6.114  1.00  0.130          H  
ATOM   1876 2HG  GLN A 119     -13.726  13.948   7.444  1.00  0.130          H  
ATOM   1877 1HE2 GLN A 119     -12.786  14.913   3.813  1.00  0.130          H  
ATOM   1878 2HE2 GLN A 119     -14.307  14.317   4.431  1.00  0.130          H  
ATOM   1879  N   VAL A 120     -13.306   8.836   7.225  1.00  0.070          N  
ATOM   1880  CA  VAL A 120     -12.622   7.546   7.342  1.00  0.080          C  
ATOM   1881  C   VAL A 120     -11.148   7.625   6.900  1.00  0.080          C  
ATOM   1882  O   VAL A 120     -10.839   8.072   5.791  1.00  0.090          O  
ATOM   1883  CB  VAL A 120     -13.387   6.479   6.511  1.00  0.110          C  
ATOM   1884  CG1 VAL A 120     -12.652   5.125   6.546  1.00  0.110          C  
ATOM   1885  CG2 VAL A 120     -14.831   6.325   7.071  1.00  0.110          C  
ATOM   1886  H   VAL A 120     -13.897   9.025   6.414  1.00  0.080          H  
ATOM   1887  HA  VAL A 120     -12.643   7.241   8.391  1.00  0.100          H  
ATOM   1888  HB  VAL A 120     -13.434   6.806   5.470  1.00  0.130          H  
ATOM   1889 1HG1 VAL A 120     -13.202   4.399   5.950  1.00  0.130          H  
ATOM   1890 2HG1 VAL A 120     -11.643   5.225   6.141  1.00  0.130          H  
ATOM   1891 3HG1 VAL A 120     -12.587   4.770   7.575  1.00  0.130          H  
ATOM   1892 1HG2 VAL A 120     -15.379   5.587   6.478  1.00  0.130          H  
ATOM   1893 2HG2 VAL A 120     -14.783   5.995   8.109  1.00  0.130          H  
ATOM   1894 3HG2 VAL A 120     -15.352   7.285   7.021  1.00  0.130          H  
ATOM   1895  N   ALA A 121     -10.248   7.197   7.792  1.00  0.080          N  
ATOM   1896  CA  ALA A 121      -8.795   7.229   7.615  1.00  0.080          C  
ATOM   1897  C   ALA A 121      -8.189   5.823   7.632  1.00  0.080          C  
ATOM   1898  O   ALA A 121      -8.911   4.836   7.782  1.00  0.150          O  
ATOM   1899  CB  ALA A 121      -8.169   8.050   8.734  1.00  0.110          C  
ATOM   1900  H   ALA A 121     -10.584   6.844   8.693  1.00  0.100          H  
ATOM   1901  HA  ALA A 121      -8.580   7.688   6.652  1.00  0.100          H  
ATOM   1902 1HB  ALA A 121      -7.095   8.112   8.608  1.00  0.130          H  
ATOM   1903 2HB  ALA A 121      -8.581   9.030   8.730  1.00  0.130          H  
ATOM   1904 3HB  ALA A 121      -8.393   7.575   9.690  1.00  0.130          H  
ATOM   1905  N   ASP A 122      -6.846   5.745   7.525  1.00  0.080          N  
ATOM   1906  CA  ASP A 122      -6.096   4.474   7.589  1.00  0.110          C  
ATOM   1907  C   ASP A 122      -6.407   3.467   6.506  1.00  0.130          C  
ATOM   1908  O   ASP A 122      -7.066   2.461   6.760  1.00  0.220          O  
ATOM   1909  CB  ASP A 122      -6.231   3.733   8.933  1.00  0.140          C  
ATOM   1910  CG  ASP A 122      -5.124   2.562   9.044  1.00  0.140          C  
ATOM   1911  OD1 ASP A 122      -4.131   2.663   8.325  1.00  0.140          O  
ATOM   1912  OD2 ASP A 122      -5.275   1.621   9.829  1.00  0.140          O  
ATOM   1913  H   ASP A 122      -6.322   6.597   7.389  1.00  0.100          H  
ATOM   1914  HA  ASP A 122      -5.041   4.728   7.483  1.00  0.130          H  
ATOM   1915 1HB  ASP A 122      -6.104   4.431   9.763  1.00  0.170          H  
ATOM   1916 2HB  ASP A 122      -7.228   3.291   9.021  1.00  0.170          H  
ATOM   1917  N   PHE A 123      -5.975   3.726   5.278  1.00  0.110          N  
ATOM   1918  CA  PHE A 123      -6.267   2.791   4.210  1.00  0.140          C  
ATOM   1919  C   PHE A 123      -5.058   1.886   3.976  1.00  0.130          C  
ATOM   1920  O   PHE A 123      -5.003   1.158   2.993  1.00  0.110          O  
ATOM   1921  CB  PHE A 123      -6.679   3.546   2.943  1.00  0.180          C  
ATOM   1922  CG  PHE A 123      -7.977   4.225   3.090  1.00  0.180          C  
ATOM   1923  CD1 PHE A 123      -8.049   5.551   3.481  1.00  0.180          C  
ATOM   1924  CD2 PHE A 123      -9.137   3.549   2.837  1.00  0.180          C  
ATOM   1925  CE1 PHE A 123      -9.265   6.168   3.626  1.00  0.180          C  
ATOM   1926  CE2 PHE A 123     -10.339   4.159   2.968  1.00  0.180          C  
ATOM   1927  CZ  PHE A 123     -10.417   5.464   3.370  1.00  0.180          C  
ATOM   1928  H   PHE A 123      -5.388   4.544   5.063  1.00  0.130          H  
ATOM   1929  HA  PHE A 123      -7.109   2.168   4.514  1.00  0.170          H  
ATOM   1930 1HB  PHE A 123      -5.961   4.295   2.716  1.00  0.220          H  
ATOM   1931 2HB  PHE A 123      -6.732   2.869   2.096  1.00  0.220          H  
ATOM   1932  HD1 PHE A 123      -7.136   6.102   3.684  1.00  0.220          H  
ATOM   1933  HD2 PHE A 123      -9.092   2.508   2.527  1.00  0.220          H  
ATOM   1934  HE1 PHE A 123      -9.319   7.215   3.945  1.00  0.220          H  
ATOM   1935  HE2 PHE A 123     -11.232   3.600   2.758  1.00  0.220          H  
ATOM   1936  HZ  PHE A 123     -11.386   5.941   3.485  1.00  0.220          H  
ATOM   1937  N   GLY A 124      -4.137   1.856   4.945  1.00  0.150          N  
ATOM   1938  CA  GLY A 124      -2.899   1.078   4.913  1.00  0.170          C  
ATOM   1939  C   GLY A 124      -3.087  -0.429   4.775  1.00  0.100          C  
ATOM   1940  O   GLY A 124      -2.144  -1.147   4.445  1.00  0.260          O  
ATOM   1941  H   GLY A 124      -4.281   2.445   5.762  1.00  0.180          H  
ATOM   1942 1HA  GLY A 124      -2.279   1.433   4.094  1.00  0.200          H  
ATOM   1943 2HA  GLY A 124      -2.345   1.282   5.829  1.00  0.200          H  
ATOM   1944  N   VAL A 125      -4.284  -0.919   5.060  1.00  0.150          N  
ATOM   1945  CA  VAL A 125      -4.584  -2.331   4.928  1.00  0.320          C  
ATOM   1946  C   VAL A 125      -5.726  -2.565   3.947  1.00  0.250          C  
ATOM   1947  O   VAL A 125      -6.201  -3.696   3.821  1.00  0.390          O  
ATOM   1948  CB  VAL A 125      -4.951  -2.942   6.292  1.00  0.380          C  
ATOM   1949  CG1 VAL A 125      -3.780  -2.839   7.243  1.00  0.380          C  
ATOM   1950  CG2 VAL A 125      -6.165  -2.252   6.863  1.00  0.380          C  
ATOM   1951  H   VAL A 125      -5.006  -0.274   5.350  1.00  0.180          H  
ATOM   1952  HA  VAL A 125      -3.699  -2.840   4.547  1.00  0.380          H  
ATOM   1953  HB  VAL A 125      -5.171  -3.983   6.159  1.00  0.460          H  
ATOM   1954 1HG1 VAL A 125      -4.043  -3.296   8.196  1.00  0.460          H  
ATOM   1955 2HG1 VAL A 125      -2.922  -3.358   6.814  1.00  0.460          H  
ATOM   1956 3HG1 VAL A 125      -3.527  -1.792   7.403  1.00  0.460          H  
ATOM   1957 1HG2 VAL A 125      -6.392  -2.727   7.793  1.00  0.460          H  
ATOM   1958 2HG2 VAL A 125      -5.962  -1.194   7.028  1.00  0.460          H  
ATOM   1959 3HG2 VAL A 125      -7.014  -2.350   6.192  1.00  0.460          H  
ATOM   1960  N   ALA A 126      -6.192  -1.492   3.306  1.00  0.110          N  
ATOM   1961  CA  ALA A 126      -7.320  -1.551   2.395  1.00  0.120          C  
ATOM   1962  C   ALA A 126      -6.873  -2.076   1.046  1.00  0.130          C  
ATOM   1963  O   ALA A 126      -5.715  -1.912   0.659  1.00  0.170          O  
ATOM   1964  CB  ALA A 126      -7.962  -0.180   2.244  1.00  0.160          C  
ATOM   1965  H   ALA A 126      -5.707  -0.603   3.405  1.00  0.130          H  
ATOM   1966  HA  ALA A 126      -8.057  -2.244   2.806  1.00  0.140          H  
ATOM   1967 1HB  ALA A 126      -8.813  -0.261   1.579  1.00  0.200          H  
ATOM   1968 2HB  ALA A 126      -8.289   0.166   3.224  1.00  0.200          H  
ATOM   1969 3HB  ALA A 126      -7.237   0.513   1.831  1.00  0.200          H  
ATOM   1970  N   ASP A 127      -7.807  -2.651   0.303  1.00  0.140          N  
ATOM   1971  CA  ASP A 127      -7.539  -3.140  -1.052  1.00  0.220          C  
ATOM   1972  C   ASP A 127      -8.755  -3.087  -1.929  1.00  0.260          C  
ATOM   1973  O   ASP A 127      -9.892  -3.066  -1.449  1.00  0.390          O  
ATOM   1974  CB  ASP A 127      -7.010  -4.570  -1.085  1.00  0.280          C  
ATOM   1975  CG  ASP A 127      -5.519  -4.718  -0.830  1.00  0.280          C  
ATOM   1976  OD1 ASP A 127      -4.755  -4.325  -1.684  1.00  0.280          O  
ATOM   1977  OD2 ASP A 127      -5.155  -5.264   0.188  1.00  0.280          O  
ATOM   1978  H   ASP A 127      -8.741  -2.745   0.717  1.00  0.170          H  
ATOM   1979  HA  ASP A 127      -6.781  -2.495  -1.499  1.00  0.260          H  
ATOM   1980 1HB  ASP A 127      -7.528  -5.118  -0.341  1.00  0.330          H  
ATOM   1981 2HB  ASP A 127      -7.253  -5.030  -2.048  1.00  0.330          H  
ATOM   1982  N   LEU A 128      -8.518  -3.076  -3.233  1.00  0.200          N  
ATOM   1983  CA  LEU A 128      -9.630  -3.058  -4.153  1.00  0.260          C  
ATOM   1984  C   LEU A 128      -9.875  -4.398  -4.790  1.00  0.240          C  
ATOM   1985  O   LEU A 128      -8.953  -5.180  -5.030  1.00  0.240          O  
ATOM   1986  CB  LEU A 128      -9.430  -2.053  -5.287  1.00  0.340          C  
ATOM   1987  CG  LEU A 128      -9.698  -0.573  -4.985  1.00  0.340          C  
ATOM   1988  CD1 LEU A 128      -8.486   0.072  -4.317  1.00  0.340          C  
ATOM   1989  CD2 LEU A 128     -10.050   0.112  -6.281  1.00  0.340          C  
ATOM   1990  H   LEU A 128      -7.565  -3.088  -3.578  1.00  0.240          H  
ATOM   1991  HA  LEU A 128     -10.520  -2.787  -3.607  1.00  0.310          H  
ATOM   1992 1HB  LEU A 128      -8.409  -2.140  -5.647  1.00  0.410          H  
ATOM   1993 2HB  LEU A 128     -10.100  -2.343  -6.101  1.00  0.410          H  
ATOM   1994  HG  LEU A 128     -10.543  -0.485  -4.303  1.00  0.410          H  
ATOM   1995 1HD1 LEU A 128      -8.706   1.116  -4.135  1.00  0.410          H  
ATOM   1996 2HD1 LEU A 128      -8.263  -0.418  -3.379  1.00  0.410          H  
ATOM   1997 3HD1 LEU A 128      -7.625   0.001  -4.979  1.00  0.410          H  
ATOM   1998 1HD2 LEU A 128     -10.259   1.151  -6.099  1.00  0.410          H  
ATOM   1999 2HD2 LEU A 128      -9.219   0.032  -6.978  1.00  0.410          H  
ATOM   2000 3HD2 LEU A 128     -10.938  -0.360  -6.714  1.00  0.410          H  
ATOM   2001  N   LEU A 129     -11.142  -4.629  -5.076  1.00  0.270          N  
ATOM   2002  CA  LEU A 129     -11.612  -5.804  -5.764  1.00  0.280          C  
ATOM   2003  C   LEU A 129     -11.735  -5.579  -7.275  1.00  0.230          C  
ATOM   2004  O   LEU A 129     -12.293  -4.564  -7.697  1.00  0.190          O  
ATOM   2005  CB  LEU A 129     -12.984  -6.179  -5.188  1.00  0.390          C  
ATOM   2006  CG  LEU A 129     -13.000  -6.736  -3.741  1.00  0.390          C  
ATOM   2007  CD1 LEU A 129     -14.414  -6.766  -3.202  1.00  0.390          C  
ATOM   2008  CD2 LEU A 129     -12.506  -8.174  -3.779  1.00  0.390          C  
ATOM   2009  H   LEU A 129     -11.823  -3.915  -4.804  1.00  0.320          H  
ATOM   2010  HA  LEU A 129     -10.928  -6.599  -5.531  1.00  0.340          H  
ATOM   2011 1HB  LEU A 129     -13.611  -5.285  -5.197  1.00  0.470          H  
ATOM   2012 2HB  LEU A 129     -13.442  -6.918  -5.844  1.00  0.470          H  
ATOM   2013  HG  LEU A 129     -12.373  -6.122  -3.092  1.00  0.470          H  
ATOM   2014 1HD1 LEU A 129     -14.416  -7.180  -2.195  1.00  0.470          H  
ATOM   2015 2HD1 LEU A 129     -14.808  -5.752  -3.175  1.00  0.470          H  
ATOM   2016 3HD1 LEU A 129     -15.043  -7.380  -3.844  1.00  0.470          H  
ATOM   2017 1HD2 LEU A 129     -12.538  -8.579  -2.796  1.00  0.470          H  
ATOM   2018 2HD2 LEU A 129     -13.151  -8.760  -4.415  1.00  0.470          H  
ATOM   2019 3HD2 LEU A 129     -11.500  -8.241  -4.159  1.00  0.470          H  
ATOM   2020  N   PRO A 130     -11.170  -6.471  -8.107  1.00  0.300          N  
ATOM   2021  CA  PRO A 130     -11.309  -6.523  -9.551  1.00  0.340          C  
ATOM   2022  C   PRO A 130     -12.775  -6.768  -9.909  1.00  0.290          C  
ATOM   2023  O   PRO A 130     -13.542  -7.197  -9.040  1.00  0.240          O  
ATOM   2024  CB  PRO A 130     -10.429  -7.715  -9.952  1.00  0.510          C  
ATOM   2025  CG  PRO A 130      -9.428  -7.855  -8.834  1.00  0.510          C  
ATOM   2026  CD  PRO A 130     -10.143  -7.415  -7.584  1.00  0.510          C  
ATOM   2027  HA  PRO A 130     -10.922  -5.583  -9.954  1.00  0.410          H  
ATOM   2028 1HB  PRO A 130     -11.057  -8.613 -10.088  1.00  0.610          H  
ATOM   2029 2HB  PRO A 130      -9.947  -7.518 -10.918  1.00  0.610          H  
ATOM   2030 1HG  PRO A 130      -9.087  -8.902  -8.763  1.00  0.610          H  
ATOM   2031 2HG  PRO A 130      -8.535  -7.247  -9.040  1.00  0.610          H  
ATOM   2032 1HD  PRO A 130     -10.585  -8.268  -7.062  1.00  0.610          H  
ATOM   2033 2HD  PRO A 130      -9.394  -6.886  -6.968  1.00  0.610          H  
ATOM   2034  N   PRO A 131     -13.216  -6.435 -11.129  1.00  0.370          N  
ATOM   2035  CA  PRO A 131     -14.549  -6.697 -11.604  1.00  0.440          C  
ATOM   2036  C   PRO A 131     -14.830  -8.158 -11.336  1.00  0.540          C  
ATOM   2037  O   PRO A 131     -13.947  -9.006 -11.489  1.00  1.540          O  
ATOM   2038  CB  PRO A 131     -14.434  -6.395 -13.100  1.00  0.660          C  
ATOM   2039  CG  PRO A 131     -13.345  -5.345 -13.176  1.00  0.660          C  
ATOM   2040  CD  PRO A 131     -12.340  -5.762 -12.111  1.00  0.660          C  
ATOM   2041  HA  PRO A 131     -15.269  -6.041 -11.093  1.00  0.530          H  
ATOM   2042 1HB  PRO A 131     -14.190  -7.318 -13.650  1.00  0.790          H  
ATOM   2043 2HB  PRO A 131     -15.403  -6.044 -13.486  1.00  0.790          H  
ATOM   2044 1HG  PRO A 131     -12.909  -5.325 -14.188  1.00  0.790          H  
ATOM   2045 2HG  PRO A 131     -13.767  -4.345 -12.994  1.00  0.790          H  
ATOM   2046 1HD  PRO A 131     -11.597  -6.463 -12.517  1.00  0.790          H  
ATOM   2047 2HD  PRO A 131     -11.891  -4.851 -11.704  1.00  0.790          H  
ATOM   2048  N   ASP A 132     -16.046  -8.414 -10.918  1.00  0.650          N  
ATOM   2049  CA  ASP A 132     -16.609  -9.692 -10.510  1.00  0.810          C  
ATOM   2050  C   ASP A 132     -15.764 -10.484  -9.504  1.00  0.610          C  
ATOM   2051  O   ASP A 132     -15.901 -11.705  -9.386  1.00  0.670          O  
ATOM   2052  CB  ASP A 132     -16.884 -10.534 -11.751  1.00  1.070          C  
ATOM   2053  CG  ASP A 132     -17.909  -9.858 -12.670  1.00  1.070          C  
ATOM   2054  OD1 ASP A 132     -18.679  -9.047 -12.182  1.00  1.070          O  
ATOM   2055  OD2 ASP A 132     -17.919 -10.152 -13.843  1.00  1.070          O  
ATOM   2056  H   ASP A 132     -16.688  -7.634 -10.869  1.00  0.780          H  
ATOM   2057  HA  ASP A 132     -17.566  -9.488 -10.031  1.00  0.970          H  
ATOM   2058 1HB  ASP A 132     -15.953 -10.690 -12.301  1.00  1.280          H  
ATOM   2059 2HB  ASP A 132     -17.262 -11.513 -11.456  1.00  1.280          H  
ATOM   2060  N   ASP A 133     -15.043  -9.768  -8.647  1.00  0.470          N  
ATOM   2061  CA  ASP A 133     -14.316 -10.359  -7.541  1.00  0.370          C  
ATOM   2062  C   ASP A 133     -15.034  -9.952  -6.267  1.00  0.260          C  
ATOM   2063  O   ASP A 133     -15.136  -8.766  -5.963  1.00  0.240          O  
ATOM   2064  CB  ASP A 133     -12.868  -9.926  -7.468  1.00  0.560          C  
ATOM   2065  CG  ASP A 133     -12.158 -10.718  -6.383  1.00  0.560          C  
ATOM   2066  OD1 ASP A 133     -12.856 -11.508  -5.735  1.00  0.560          O  
ATOM   2067  OD2 ASP A 133     -10.965 -10.563  -6.196  1.00  0.560          O  
ATOM   2068  H   ASP A 133     -14.914  -8.766  -8.814  1.00  0.560          H  
ATOM   2069  HA  ASP A 133     -14.350 -11.445  -7.629  1.00  0.440          H  
ATOM   2070 1HB  ASP A 133     -12.383 -10.079  -8.433  1.00  0.670          H  
ATOM   2071 2HB  ASP A 133     -12.829  -8.867  -7.237  1.00  0.670          H  
ATOM   2072  N   LYS A 134     -15.666 -10.897  -5.595  1.00  0.280          N  
ATOM   2073  CA  LYS A 134     -16.458 -10.556  -4.419  1.00  0.260          C  
ATOM   2074  C   LYS A 134     -15.702 -10.585  -3.083  1.00  0.200          C  
ATOM   2075  O   LYS A 134     -16.267 -10.166  -2.059  1.00  0.320          O  
ATOM   2076  CB  LYS A 134     -17.669 -11.484  -4.335  1.00  0.370          C  
ATOM   2077  CG  LYS A 134     -18.661 -11.305  -5.480  1.00  0.370          C  
ATOM   2078  CD  LYS A 134     -19.853 -12.247  -5.341  1.00  0.370          C  
ATOM   2079  CE  LYS A 134     -20.851 -12.056  -6.481  1.00  0.370          C  
ATOM   2080  NZ  LYS A 134     -22.005 -12.996  -6.375  1.00  0.370          N  
ATOM   2081  H   LYS A 134     -15.548 -11.857  -5.890  1.00  0.340          H  
ATOM   2082  HA  LYS A 134     -16.826  -9.538  -4.551  1.00  0.310          H  
ATOM   2083 1HB  LYS A 134     -17.330 -12.520  -4.336  1.00  0.450          H  
ATOM   2084 2HB  LYS A 134     -18.196 -11.310  -3.397  1.00  0.450          H  
ATOM   2085 1HG  LYS A 134     -19.015 -10.274  -5.487  1.00  0.450          H  
ATOM   2086 2HG  LYS A 134     -18.156 -11.500  -6.427  1.00  0.450          H  
ATOM   2087 1HD  LYS A 134     -19.502 -13.280  -5.346  1.00  0.450          H  
ATOM   2088 2HD  LYS A 134     -20.357 -12.057  -4.394  1.00  0.450          H  
ATOM   2089 1HE  LYS A 134     -21.224 -11.034  -6.458  1.00  0.450          H  
ATOM   2090 2HE  LYS A 134     -20.343 -12.226  -7.430  1.00  0.450          H  
ATOM   2091 1HZ  LYS A 134     -22.640 -12.837  -7.146  1.00  0.450          H  
ATOM   2092 2HZ  LYS A 134     -21.671 -13.949  -6.407  1.00  0.450          H  
ATOM   2093 3HZ  LYS A 134     -22.491 -12.839  -5.503  1.00  0.450          H  
ATOM   2094  N   GLN A 135     -14.461 -11.105  -3.056  1.00  0.130          N  
ATOM   2095  CA  GLN A 135     -13.771 -11.189  -1.757  1.00  0.150          C  
ATOM   2096  C   GLN A 135     -12.255 -11.202  -1.856  1.00  0.190          C  
ATOM   2097  O   GLN A 135     -11.670 -11.820  -2.741  1.00  0.360          O  
ATOM   2098  CB  GLN A 135     -14.206 -12.441  -0.981  1.00  0.200          C  
ATOM   2099  CG  GLN A 135     -13.818 -13.767  -1.645  1.00  0.200          C  
ATOM   2100  CD  GLN A 135     -14.344 -14.969  -0.899  1.00  0.200          C  
ATOM   2101  OE1 GLN A 135     -14.176 -15.090   0.315  1.00  0.200          O  
ATOM   2102  NE2 GLN A 135     -14.994 -15.873  -1.625  1.00  0.200          N  
ATOM   2103  H   GLN A 135     -13.985 -11.393  -3.934  1.00  0.160          H  
ATOM   2104  HA  GLN A 135     -14.042 -10.311  -1.171  1.00  0.180          H  
ATOM   2105 1HB  GLN A 135     -13.748 -12.419   0.013  1.00  0.240          H  
ATOM   2106 2HB  GLN A 135     -15.287 -12.429  -0.841  1.00  0.240          H  
ATOM   2107 1HG  GLN A 135     -14.218 -13.783  -2.657  1.00  0.240          H  
ATOM   2108 2HG  GLN A 135     -12.731 -13.851  -1.673  1.00  0.240          H  
ATOM   2109 1HE2 GLN A 135     -15.373 -16.688  -1.192  1.00  0.240          H  
ATOM   2110 2HE2 GLN A 135     -15.108 -15.738  -2.610  1.00  0.240          H  
ATOM   2111  N   LEU A 136     -11.620 -10.624  -0.852  1.00  0.150          N  
ATOM   2112  CA  LEU A 136     -10.178 -10.601  -0.755  1.00  0.150          C  
ATOM   2113  C   LEU A 136      -9.684 -11.713   0.148  1.00  0.190          C  
ATOM   2114  O   LEU A 136     -10.286 -12.006   1.186  1.00  0.220          O  
ATOM   2115  CB  LEU A 136      -9.763  -9.255  -0.161  1.00  0.210          C  
ATOM   2116  CG  LEU A 136     -10.185  -7.988  -0.927  1.00  0.210          C  
ATOM   2117  CD1 LEU A 136      -9.915  -6.828  -0.090  1.00  0.210          C  
ATOM   2118  CD2 LEU A 136      -9.390  -7.846  -2.229  1.00  0.210          C  
ATOM   2119  H   LEU A 136     -12.166 -10.150  -0.132  1.00  0.180          H  
ATOM   2120  HA  LEU A 136      -9.752 -10.740  -1.747  1.00  0.180          H  
ATOM   2121 1HB  LEU A 136     -10.196  -9.186   0.823  1.00  0.250          H  
ATOM   2122 2HB  LEU A 136      -8.678  -9.244  -0.065  1.00  0.250          H  
ATOM   2123  HG  LEU A 136     -11.241  -8.020  -1.122  1.00  0.250          H  
ATOM   2124 1HD1 LEU A 136     -10.214  -5.922  -0.620  1.00  0.250          H  
ATOM   2125 2HD1 LEU A 136     -10.473  -6.917   0.841  1.00  0.250          H  
ATOM   2126 3HD1 LEU A 136      -8.877  -6.797   0.119  1.00  0.250          H  
ATOM   2127 1HD2 LEU A 136      -9.695  -6.931  -2.746  1.00  0.250          H  
ATOM   2128 2HD2 LEU A 136      -8.324  -7.790  -2.002  1.00  0.250          H  
ATOM   2129 3HD2 LEU A 136      -9.576  -8.699  -2.877  1.00  0.250          H  
ATOM   2130  N   LEU A 137      -8.556 -12.309  -0.208  1.00  0.180          N  
ATOM   2131  CA  LEU A 137      -7.979 -13.348   0.631  1.00  0.240          C  
ATOM   2132  C   LEU A 137      -6.615 -12.900   1.120  1.00  0.190          C  
ATOM   2133  O   LEU A 137      -5.738 -12.579   0.314  1.00  0.230          O  
ATOM   2134  CB  LEU A 137      -7.872 -14.649  -0.170  1.00  0.310          C  
ATOM   2135  CG  LEU A 137      -9.207 -15.157  -0.824  1.00  0.310          C  
ATOM   2136  CD1 LEU A 137      -8.911 -16.384  -1.659  1.00  0.310          C  
ATOM   2137  CD2 LEU A 137     -10.256 -15.466   0.247  1.00  0.310          C  
ATOM   2138  H   LEU A 137      -8.093 -12.041  -1.066  1.00  0.220          H  
ATOM   2139  HA  LEU A 137      -8.606 -13.504   1.504  1.00  0.290          H  
ATOM   2140 1HB  LEU A 137      -7.140 -14.509  -0.963  1.00  0.370          H  
ATOM   2141 2HB  LEU A 137      -7.508 -15.431   0.498  1.00  0.370          H  
ATOM   2142  HG  LEU A 137      -9.600 -14.386  -1.490  1.00  0.370          H  
ATOM   2143 1HD1 LEU A 137      -9.829 -16.728  -2.135  1.00  0.370          H  
ATOM   2144 2HD1 LEU A 137      -8.177 -16.134  -2.427  1.00  0.370          H  
ATOM   2145 3HD1 LEU A 137      -8.514 -17.174  -1.023  1.00  0.370          H  
ATOM   2146 1HD2 LEU A 137     -11.173 -15.811  -0.232  1.00  0.370          H  
ATOM   2147 2HD2 LEU A 137      -9.884 -16.241   0.919  1.00  0.370          H  
ATOM   2148 3HD2 LEU A 137     -10.480 -14.575   0.821  1.00  0.370          H  
ATOM   2149  N   TYR A 138      -6.428 -12.873   2.435  1.00  0.220          N  
ATOM   2150  CA  TYR A 138      -5.148 -12.405   2.961  1.00  0.320          C  
ATOM   2151  C   TYR A 138      -4.284 -13.447   3.621  1.00  0.220          C  
ATOM   2152  O   TYR A 138      -4.763 -14.419   4.207  1.00  0.170          O  
ATOM   2153  CB  TYR A 138      -5.335 -11.255   3.922  1.00  0.410          C  
ATOM   2154  CG  TYR A 138      -5.747 -10.008   3.257  1.00  0.410          C  
ATOM   2155  CD1 TYR A 138      -7.050  -9.767   3.069  1.00  0.410          C  
ATOM   2156  CD2 TYR A 138      -4.806  -9.103   2.845  1.00  0.410          C  
ATOM   2157  CE1 TYR A 138      -7.473  -8.620   2.507  1.00  0.410          C  
ATOM   2158  CE2 TYR A 138      -5.217  -7.940   2.255  1.00  0.410          C  
ATOM   2159  CZ  TYR A 138      -6.551  -7.699   2.104  1.00  0.410          C  
ATOM   2160  OH  TYR A 138      -6.970  -6.549   1.553  1.00  0.410          O  
ATOM   2161  H   TYR A 138      -7.203 -13.151   3.051  1.00  0.260          H  
ATOM   2162  HA  TYR A 138      -4.569 -12.021   2.123  1.00  0.380          H  
ATOM   2163 1HB  TYR A 138      -6.091 -11.518   4.657  1.00  0.490          H  
ATOM   2164 2HB  TYR A 138      -4.403 -11.070   4.460  1.00  0.490          H  
ATOM   2165  HD1 TYR A 138      -7.734 -10.501   3.374  1.00  0.490          H  
ATOM   2166  HD2 TYR A 138      -3.746  -9.303   2.992  1.00  0.490          H  
ATOM   2167  HE1 TYR A 138      -8.531  -8.432   2.375  1.00  0.490          H  
ATOM   2168  HE2 TYR A 138      -4.489  -7.195   1.921  1.00  0.490          H  
ATOM   2169  HH  TYR A 138      -6.195  -6.028   1.235  1.00  0.490          H  
ATOM   2170  N   SER A 139      -2.980 -13.217   3.509  1.00  0.310          N  
ATOM   2171  CA  SER A 139      -1.964 -14.037   4.129  1.00  0.350          C  
ATOM   2172  C   SER A 139      -1.837 -13.692   5.600  1.00  0.280          C  
ATOM   2173  O   SER A 139      -2.373 -12.681   6.062  1.00  0.210          O  
ATOM   2174  CB  SER A 139      -0.643 -13.849   3.408  1.00  0.470          C  
ATOM   2175  OG  SER A 139      -0.164 -12.543   3.567  1.00  0.470          O  
ATOM   2176  H   SER A 139      -2.666 -12.412   2.985  1.00  0.370          H  
ATOM   2177  HA  SER A 139      -2.262 -15.083   4.047  1.00  0.420          H  
ATOM   2178 1HB  SER A 139       0.088 -14.554   3.799  1.00  0.570          H  
ATOM   2179 2HB  SER A 139      -0.773 -14.065   2.349  1.00  0.570          H  
ATOM   2180  HG  SER A 139       0.680 -12.510   3.106  1.00  0.570          H  
ATOM   2181  N   GLU A 140      -1.129 -14.536   6.345  1.00  0.380          N  
ATOM   2182  CA  GLU A 140      -0.927 -14.295   7.765  1.00  0.410          C  
ATOM   2183  C   GLU A 140      -0.284 -12.943   8.031  1.00  0.370          C  
ATOM   2184  O   GLU A 140       0.746 -12.600   7.448  1.00  0.460          O  
ATOM   2185  CB  GLU A 140      -0.064 -15.400   8.375  1.00  0.560          C  
ATOM   2186  CG  GLU A 140       0.141 -15.280   9.881  1.00  0.560          C  
ATOM   2187  CD  GLU A 140       0.940 -16.407  10.453  1.00  0.560          C  
ATOM   2188  OE1 GLU A 140       1.312 -17.287   9.714  1.00  0.560          O  
ATOM   2189  OE2 GLU A 140       1.182 -16.389  11.634  1.00  0.560          O  
ATOM   2190  H   GLU A 140      -0.720 -15.351   5.916  1.00  0.460          H  
ATOM   2191  HA  GLU A 140      -1.902 -14.305   8.254  1.00  0.490          H  
ATOM   2192 1HB  GLU A 140      -0.519 -16.369   8.174  1.00  0.670          H  
ATOM   2193 2HB  GLU A 140       0.918 -15.394   7.902  1.00  0.670          H  
ATOM   2194 1HG  GLU A 140       0.663 -14.348  10.099  1.00  0.670          H  
ATOM   2195 2HG  GLU A 140      -0.831 -15.243  10.369  1.00  0.670          H  
ATOM   2196  N   ALA A 141      -0.891 -12.198   8.947  1.00  0.310          N  
ATOM   2197  CA  ALA A 141      -0.446 -10.875   9.348  1.00  0.340          C  
ATOM   2198  C   ALA A 141      -1.085 -10.528  10.672  1.00  0.290          C  
ATOM   2199  O   ALA A 141      -2.064 -11.159  11.058  1.00  0.360          O  
ATOM   2200  CB  ALA A 141      -0.830  -9.845   8.304  1.00  0.460          C  
ATOM   2201  H   ALA A 141      -1.728 -12.567   9.374  1.00  0.370          H  
ATOM   2202  HA  ALA A 141       0.636 -10.893   9.474  1.00  0.410          H  
ATOM   2203 1HB  ALA A 141      -0.494  -8.861   8.621  1.00  0.560          H  
ATOM   2204 2HB  ALA A 141      -0.365 -10.104   7.350  1.00  0.560          H  
ATOM   2205 3HB  ALA A 141      -1.912  -9.840   8.192  1.00  0.560          H  
ATOM   2206  N   LYS A 142      -0.543  -9.554  11.390  1.00  0.340          N  
ATOM   2207  CA  LYS A 142      -1.254  -9.071  12.568  1.00  0.300          C  
ATOM   2208  C   LYS A 142      -2.575  -8.449  12.113  1.00  0.230          C  
ATOM   2209  O   LYS A 142      -2.573  -7.611  11.207  1.00  0.230          O  
ATOM   2210  CB  LYS A 142      -0.415  -8.049  13.336  1.00  0.440          C  
ATOM   2211  CG  LYS A 142      -1.053  -7.550  14.636  1.00  0.440          C  
ATOM   2212  CD  LYS A 142      -0.123  -6.597  15.386  1.00  0.440          C  
ATOM   2213  CE  LYS A 142      -0.762  -6.095  16.677  1.00  0.440          C  
ATOM   2214  NZ  LYS A 142       0.136  -5.161  17.418  1.00  0.440          N  
ATOM   2215  H   LYS A 142       0.306  -9.102  11.083  1.00  0.410          H  
ATOM   2216  HA  LYS A 142      -1.482  -9.915  13.220  1.00  0.360          H  
ATOM   2217 1HB  LYS A 142       0.552  -8.486  13.584  1.00  0.520          H  
ATOM   2218 2HB  LYS A 142      -0.232  -7.183  12.701  1.00  0.520          H  
ATOM   2219 1HG  LYS A 142      -1.984  -7.024  14.409  1.00  0.520          H  
ATOM   2220 2HG  LYS A 142      -1.287  -8.400  15.276  1.00  0.520          H  
ATOM   2221 1HD  LYS A 142       0.810  -7.110  15.627  1.00  0.520          H  
ATOM   2222 2HD  LYS A 142       0.107  -5.742  14.749  1.00  0.520          H  
ATOM   2223 1HE  LYS A 142      -1.689  -5.577  16.437  1.00  0.520          H  
ATOM   2224 2HE  LYS A 142      -0.988  -6.947  17.317  1.00  0.520          H  
ATOM   2225 1HZ  LYS A 142      -0.322  -4.852  18.264  1.00  0.520          H  
ATOM   2226 2HZ  LYS A 142       0.997  -5.635  17.657  1.00  0.520          H  
ATOM   2227 3HZ  LYS A 142       0.345  -4.360  16.839  1.00  0.520          H  
ATOM   2228  N   THR A 143      -3.685  -8.839  12.744  1.00  0.190          N  
ATOM   2229  CA  THR A 143      -4.995  -8.307  12.391  1.00  0.170          C  
ATOM   2230  C   THR A 143      -5.780  -7.834  13.630  1.00  0.120          C  
ATOM   2231  O   THR A 143      -5.652  -8.414  14.713  1.00  0.180          O  
ATOM   2232  CB  THR A 143      -5.806  -9.395  11.647  1.00  0.250          C  
ATOM   2233  OG1 THR A 143      -5.965 -10.535  12.509  1.00  0.250          O  
ATOM   2234  CG2 THR A 143      -5.130  -9.804  10.363  1.00  0.250          C  
ATOM   2235  H   THR A 143      -3.618  -9.546  13.464  1.00  0.230          H  
ATOM   2236  HA  THR A 143      -4.831  -7.473  11.717  1.00  0.200          H  
ATOM   2237  HB  THR A 143      -6.751  -9.025  11.391  1.00  0.300          H  
ATOM   2238  HG1 THR A 143      -6.564 -10.322  13.232  1.00  0.300          H  
ATOM   2239 1HG2 THR A 143      -5.733 -10.560   9.866  1.00  0.300          H  
ATOM   2240 2HG2 THR A 143      -5.028  -8.935   9.718  1.00  0.300          H  
ATOM   2241 3HG2 THR A 143      -4.169 -10.206  10.568  1.00  0.300          H  
ATOM   2242  N   PRO A 144      -6.706  -6.867  13.483  1.00  0.140          N  
ATOM   2243  CA  PRO A 144      -7.555  -6.314  14.531  1.00  0.150          C  
ATOM   2244  C   PRO A 144      -8.745  -7.203  14.882  1.00  0.110          C  
ATOM   2245  O   PRO A 144      -9.884  -6.797  14.667  1.00  0.140          O  
ATOM   2246  CB  PRO A 144      -8.007  -4.998  13.878  1.00  0.220          C  
ATOM   2247  CG  PRO A 144      -8.067  -5.301  12.409  1.00  0.220          C  
ATOM   2248  CD  PRO A 144      -6.903  -6.208  12.154  1.00  0.220          C  
ATOM   2249  HA  PRO A 144      -6.943  -6.119  15.424  1.00  0.180          H  
ATOM   2250 1HB  PRO A 144      -8.969  -4.671  14.257  1.00  0.270          H  
ATOM   2251 2HB  PRO A 144      -7.289  -4.206  14.103  1.00  0.270          H  
ATOM   2252 1HG  PRO A 144      -9.035  -5.772  12.164  1.00  0.270          H  
ATOM   2253 2HG  PRO A 144      -8.020  -4.372  11.818  1.00  0.270          H  
ATOM   2254 1HD  PRO A 144      -7.190  -6.901  11.367  1.00  0.270          H  
ATOM   2255 2HD  PRO A 144      -6.029  -5.596  11.879  1.00  0.270          H  
ATOM   2256  N   ILE A 145      -8.469  -8.376  15.445  1.00  0.090          N  
ATOM   2257  CA  ILE A 145      -9.495  -9.398  15.745  1.00  0.090          C  
ATOM   2258  C   ILE A 145     -10.791  -8.872  16.362  1.00  0.080          C  
ATOM   2259  O   ILE A 145     -11.872  -9.297  15.965  1.00  0.080          O  
ATOM   2260  CB  ILE A 145      -8.918 -10.514  16.653  1.00  0.130          C  
ATOM   2261  CG1 ILE A 145      -7.788 -11.320  15.891  1.00  0.130          C  
ATOM   2262  CG2 ILE A 145     -10.044 -11.470  17.200  1.00  0.130          C  
ATOM   2263  CD1 ILE A 145      -8.225 -12.093  14.630  1.00  0.130          C  
ATOM   2264  H   ILE A 145      -7.471  -8.578  15.561  1.00  0.110          H  
ATOM   2265  HA  ILE A 145      -9.785  -9.855  14.811  1.00  0.110          H  
ATOM   2266  HB  ILE A 145      -8.443 -10.050  17.491  1.00  0.150          H  
ATOM   2267 1HG1 ILE A 145      -7.007 -10.621  15.598  1.00  0.150          H  
ATOM   2268 2HG1 ILE A 145      -7.360 -12.039  16.590  1.00  0.150          H  
ATOM   2269 1HG2 ILE A 145      -9.590 -12.219  17.853  1.00  0.150          H  
ATOM   2270 2HG2 ILE A 145     -10.780 -10.914  17.774  1.00  0.150          H  
ATOM   2271 3HG2 ILE A 145     -10.549 -11.970  16.377  1.00  0.150          H  
ATOM   2272 1HD1 ILE A 145      -7.359 -12.605  14.210  1.00  0.150          H  
ATOM   2273 2HD1 ILE A 145      -8.976 -12.829  14.890  1.00  0.150          H  
ATOM   2274 3HD1 ILE A 145      -8.622 -11.432  13.883  1.00  0.150          H  
ATOM   2275  N   LYS A 146     -10.705  -7.986  17.342  1.00  0.070          N  
ATOM   2276  CA  LYS A 146     -11.903  -7.487  18.023  1.00  0.070          C  
ATOM   2277  C   LYS A 146     -12.901  -6.742  17.114  1.00  0.060          C  
ATOM   2278  O   LYS A 146     -14.058  -6.549  17.487  1.00  0.070          O  
ATOM   2279  CB  LYS A 146     -11.505  -6.601  19.186  1.00  0.100          C  
ATOM   2280  CG  LYS A 146     -10.874  -7.327  20.356  1.00  0.100          C  
ATOM   2281  CD  LYS A 146     -10.521  -6.326  21.409  1.00  0.100          C  
ATOM   2282  CE  LYS A 146      -9.980  -6.945  22.689  1.00  0.100          C  
ATOM   2283  NZ  LYS A 146      -9.694  -5.888  23.679  1.00  0.100          N  
ATOM   2284  H   LYS A 146      -9.790  -7.658  17.615  1.00  0.080          H  
ATOM   2285  HA  LYS A 146     -12.430  -8.350  18.432  1.00  0.080          H  
ATOM   2286 1HB  LYS A 146     -10.798  -5.879  18.853  1.00  0.120          H  
ATOM   2287 2HB  LYS A 146     -12.374  -6.054  19.539  1.00  0.120          H  
ATOM   2288 1HG  LYS A 146     -11.576  -8.049  20.764  1.00  0.120          H  
ATOM   2289 2HG  LYS A 146      -9.978  -7.855  20.033  1.00  0.120          H  
ATOM   2290 1HD  LYS A 146      -9.770  -5.640  21.014  1.00  0.120          H  
ATOM   2291 2HD  LYS A 146     -11.407  -5.747  21.657  1.00  0.120          H  
ATOM   2292 1HE  LYS A 146     -10.721  -7.620  23.109  1.00  0.120          H  
ATOM   2293 2HE  LYS A 146      -9.076  -7.497  22.491  1.00  0.120          H  
ATOM   2294 1HZ  LYS A 146      -9.363  -6.264  24.554  1.00  0.120          H  
ATOM   2295 2HZ  LYS A 146      -9.005  -5.239  23.325  1.00  0.120          H  
ATOM   2296 3HZ  LYS A 146     -10.578  -5.388  23.839  1.00  0.120          H  
ATOM   2297  N   TRP A 147     -12.440  -6.264  15.962  1.00  0.060          N  
ATOM   2298  CA  TRP A 147     -13.260  -5.513  15.025  1.00  0.070          C  
ATOM   2299  C   TRP A 147     -13.576  -6.341  13.777  1.00  0.080          C  
ATOM   2300  O   TRP A 147     -14.063  -5.805  12.782  1.00  0.100          O  
ATOM   2301  CB  TRP A 147     -12.525  -4.227  14.613  1.00  0.090          C  
ATOM   2302  CG  TRP A 147     -12.262  -3.256  15.757  1.00  0.090          C  
ATOM   2303  CD1 TRP A 147     -13.016  -2.179  16.115  1.00  0.090          C  
ATOM   2304  CD2 TRP A 147     -11.154  -3.285  16.694  1.00  0.090          C  
ATOM   2305  NE1 TRP A 147     -12.450  -1.552  17.206  1.00  0.090          N  
ATOM   2306  CE2 TRP A 147     -11.324  -2.213  17.563  1.00  0.090          C  
ATOM   2307  CE3 TRP A 147     -10.056  -4.119  16.861  1.00  0.090          C  
ATOM   2308  CZ2 TRP A 147     -10.436  -1.955  18.580  1.00  0.090          C  
ATOM   2309  CZ3 TRP A 147      -9.164  -3.863  17.877  1.00  0.090          C  
ATOM   2310  CH2 TRP A 147      -9.348  -2.809  18.718  1.00  0.090          C  
ATOM   2311  H   TRP A 147     -11.477  -6.470  15.687  1.00  0.070          H  
ATOM   2312  HA  TRP A 147     -14.192  -5.247  15.512  1.00  0.080          H  
ATOM   2313 1HB  TRP A 147     -11.568  -4.492  14.160  1.00  0.110          H  
ATOM   2314 2HB  TRP A 147     -13.109  -3.699  13.856  1.00  0.110          H  
ATOM   2315  HD1 TRP A 147     -13.929  -1.856  15.614  1.00  0.110          H  
ATOM   2316  HE1 TRP A 147     -12.802  -0.698  17.697  1.00  0.110          H  
ATOM   2317  HE3 TRP A 147      -9.910  -4.953  16.214  1.00  0.110          H  
ATOM   2318  HZ2 TRP A 147     -10.574  -1.111  19.259  1.00  0.110          H  
ATOM   2319  HZ3 TRP A 147      -8.311  -4.529  17.995  1.00  0.110          H  
ATOM   2320  HH2 TRP A 147      -8.627  -2.633  19.514  1.00  0.110          H  
ATOM   2321  N   MET A 148     -13.222  -7.625  13.788  1.00  0.080          N  
ATOM   2322  CA  MET A 148     -13.370  -8.481  12.617  1.00  0.090          C  
ATOM   2323  C   MET A 148     -14.526  -9.454  12.594  1.00  0.070          C  
ATOM   2324  O   MET A 148     -14.927 -10.013  13.612  1.00  0.070          O  
ATOM   2325  CB  MET A 148     -12.090  -9.246  12.432  1.00  0.120          C  
ATOM   2326  CG  MET A 148     -10.954  -8.422  11.951  1.00  0.120          C  
ATOM   2327  SD  MET A 148      -9.414  -9.298  11.997  1.00  0.120          S  
ATOM   2328  CE  MET A 148      -9.612 -10.706  10.954  1.00  0.120          C  
ATOM   2329  H   MET A 148     -12.833  -8.044  14.640  1.00  0.100          H  
ATOM   2330  HA  MET A 148     -13.501  -7.828  11.756  1.00  0.110          H  
ATOM   2331 1HB  MET A 148     -11.804  -9.696  13.376  1.00  0.150          H  
ATOM   2332 2HB  MET A 148     -12.272 -10.044  11.736  1.00  0.150          H  
ATOM   2333 1HG  MET A 148     -11.141  -8.113  10.925  1.00  0.150          H  
ATOM   2334 2HG  MET A 148     -10.872  -7.529  12.557  1.00  0.150          H  
ATOM   2335 1HE  MET A 148      -8.682 -11.277  10.929  1.00  0.150          H  
ATOM   2336 2HE  MET A 148     -10.400 -11.333  11.332  1.00  0.150          H  
ATOM   2337 3HE  MET A 148      -9.860 -10.386   9.960  1.00  0.150          H  
ATOM   2338  N   ALA A 149     -15.040  -9.655  11.384  1.00  0.070          N  
ATOM   2339  CA  ALA A 149     -16.071 -10.636  11.088  1.00  0.070          C  
ATOM   2340  C   ALA A 149     -15.543 -12.031  11.288  1.00  0.100          C  
ATOM   2341  O   ALA A 149     -14.396 -12.317  10.943  1.00  0.100          O  
ATOM   2342  CB  ALA A 149     -16.578 -10.456   9.668  1.00  0.100          C  
ATOM   2343  H   ALA A 149     -14.671  -9.104  10.624  1.00  0.080          H  
ATOM   2344  HA  ALA A 149     -16.871 -10.506  11.786  1.00  0.080          H  
ATOM   2345 1HB  ALA A 149     -17.364 -11.184   9.468  1.00  0.120          H  
ATOM   2346 2HB  ALA A 149     -16.979  -9.457   9.551  1.00  0.120          H  
ATOM   2347 3HB  ALA A 149     -15.763 -10.604   8.962  1.00  0.120          H  
ATOM   2348  N   LEU A 150     -16.395 -12.955  11.694  1.00  0.150          N  
ATOM   2349  CA  LEU A 150     -15.918 -14.315  11.865  1.00  0.200          C  
ATOM   2350  C   LEU A 150     -15.293 -14.948  10.639  1.00  0.200          C  
ATOM   2351  O   LEU A 150     -14.268 -15.619  10.775  1.00  0.210          O  
ATOM   2352  CB  LEU A 150     -17.053 -15.192  12.368  1.00  0.260          C  
ATOM   2353  CG  LEU A 150     -17.410 -15.030  13.825  1.00  0.260          C  
ATOM   2354  CD1 LEU A 150     -18.750 -15.694  14.087  1.00  0.260          C  
ATOM   2355  CD2 LEU A 150     -16.294 -15.754  14.651  1.00  0.260          C  
ATOM   2356  H   LEU A 150     -17.346 -12.710  11.936  1.00  0.180          H  
ATOM   2357  HA  LEU A 150     -15.150 -14.278  12.621  1.00  0.240          H  
ATOM   2358 1HB  LEU A 150     -17.943 -14.978  11.778  1.00  0.310          H  
ATOM   2359 2HB  LEU A 150     -16.784 -16.235  12.205  1.00  0.310          H  
ATOM   2360  HG  LEU A 150     -17.472 -13.980  14.100  1.00  0.310          H  
ATOM   2361 1HD1 LEU A 150     -19.022 -15.622  15.127  1.00  0.310          H  
ATOM   2362 2HD1 LEU A 150     -19.497 -15.188  13.487  1.00  0.310          H  
ATOM   2363 3HD1 LEU A 150     -18.699 -16.751  13.808  1.00  0.310          H  
ATOM   2364 1HD2 LEU A 150     -16.502 -15.718  15.662  1.00  0.310          H  
ATOM   2365 2HD2 LEU A 150     -16.263 -16.798  14.355  1.00  0.310          H  
ATOM   2366 3HD2 LEU A 150     -15.321 -15.315  14.491  1.00  0.310          H  
ATOM   2367  N   GLU A 151     -15.818 -14.720   9.439  1.00  0.220          N  
ATOM   2368  CA  GLU A 151     -15.158 -15.331   8.295  1.00  0.240          C  
ATOM   2369  C   GLU A 151     -13.761 -14.737   8.026  1.00  0.220          C  
ATOM   2370  O   GLU A 151     -12.935 -15.390   7.369  1.00  0.300          O  
ATOM   2371  CB  GLU A 151     -16.015 -15.234   7.025  1.00  0.330          C  
ATOM   2372  CG  GLU A 151     -16.181 -13.841   6.429  1.00  0.330          C  
ATOM   2373  CD  GLU A 151     -17.261 -13.060   7.061  1.00  0.330          C  
ATOM   2374  OE1 GLU A 151     -17.652 -13.386   8.163  1.00  0.330          O  
ATOM   2375  OE2 GLU A 151     -17.723 -12.138   6.450  1.00  0.330          O  
ATOM   2376  H   GLU A 151     -16.674 -14.174   9.307  1.00  0.260          H  
ATOM   2377  HA  GLU A 151     -15.031 -16.389   8.520  1.00  0.290          H  
ATOM   2378 1HB  GLU A 151     -15.576 -15.863   6.250  1.00  0.390          H  
ATOM   2379 2HB  GLU A 151     -17.011 -15.626   7.233  1.00  0.390          H  
ATOM   2380 1HG  GLU A 151     -15.254 -13.279   6.490  1.00  0.390          H  
ATOM   2381 2HG  GLU A 151     -16.413 -13.957   5.370  1.00  0.390          H  
ATOM   2382  N   SER A 152     -13.463 -13.514   8.510  1.00  0.160          N  
ATOM   2383  CA  SER A 152     -12.139 -12.990   8.252  1.00  0.160          C  
ATOM   2384  C   SER A 152     -11.212 -13.528   9.336  1.00  0.120          C  
ATOM   2385  O   SER A 152     -10.055 -13.878   9.080  1.00  0.260          O  
ATOM   2386  CB  SER A 152     -12.139 -11.485   8.214  1.00  0.220          C  
ATOM   2387  OG  SER A 152     -12.350 -10.935   9.453  1.00  0.220          O  
ATOM   2388  H   SER A 152     -14.114 -12.960   9.066  1.00  0.190          H  
ATOM   2389  HA  SER A 152     -11.800 -13.341   7.291  1.00  0.190          H  
ATOM   2390 1HB  SER A 152     -11.215 -11.172   7.831  1.00  0.270          H  
ATOM   2391 2HB  SER A 152     -12.910 -11.139   7.533  1.00  0.270          H  
ATOM   2392  HG  SER A 152     -12.433  -9.993   9.303  1.00  0.270          H  
ATOM   2393  N   ILE A 153     -11.778 -13.764  10.519  1.00  0.140          N  
ATOM   2394  CA  ILE A 153     -11.046 -14.343  11.636  1.00  0.130          C  
ATOM   2395  C   ILE A 153     -10.635 -15.779  11.339  1.00  0.160          C  
ATOM   2396  O   ILE A 153      -9.491 -16.166  11.583  1.00  0.180          O  
ATOM   2397  CB  ILE A 153     -11.877 -14.296  12.939  1.00  0.190          C  
ATOM   2398  CG1 ILE A 153     -12.046 -12.820  13.409  1.00  0.190          C  
ATOM   2399  CG2 ILE A 153     -11.288 -15.174  14.006  1.00  0.190          C  
ATOM   2400  CD1 ILE A 153     -13.056 -12.593  14.522  1.00  0.190          C  
ATOM   2401  H   ILE A 153     -12.737 -13.426  10.655  1.00  0.170          H  
ATOM   2402  HA  ILE A 153     -10.139 -13.759  11.791  1.00  0.160          H  
ATOM   2403  HB  ILE A 153     -12.866 -14.667  12.717  1.00  0.220          H  
ATOM   2404 1HG1 ILE A 153     -11.086 -12.447  13.738  1.00  0.220          H  
ATOM   2405 2HG1 ILE A 153     -12.367 -12.234  12.557  1.00  0.220          H  
ATOM   2406 1HG2 ILE A 153     -11.931 -15.134  14.851  1.00  0.220          H  
ATOM   2407 2HG2 ILE A 153     -11.226 -16.209  13.675  1.00  0.220          H  
ATOM   2408 3HG2 ILE A 153     -10.291 -14.823  14.268  1.00  0.220          H  
ATOM   2409 1HD1 ILE A 153     -13.092 -11.523  14.752  1.00  0.220          H  
ATOM   2410 2HD1 ILE A 153     -14.041 -12.917  14.201  1.00  0.220          H  
ATOM   2411 3HD1 ILE A 153     -12.775 -13.131  15.420  1.00  0.220          H  
ATOM   2412  N   HIS A 154     -11.586 -16.573  10.846  1.00  0.180          N  
ATOM   2413  CA  HIS A 154     -11.359 -17.975  10.548  1.00  0.200          C  
ATOM   2414  C   HIS A 154     -10.633 -18.256   9.241  1.00  0.190          C  
ATOM   2415  O   HIS A 154      -9.814 -19.177   9.177  1.00  0.250          O  
ATOM   2416  CB  HIS A 154     -12.680 -18.726  10.406  1.00  0.270          C  
ATOM   2417  CG  HIS A 154     -13.511 -18.875  11.602  1.00  0.270          C  
ATOM   2418  ND1 HIS A 154     -13.064 -19.457  12.773  1.00  0.270          N  
ATOM   2419  CD2 HIS A 154     -14.809 -18.584  11.795  1.00  0.270          C  
ATOM   2420  CE1 HIS A 154     -14.060 -19.489  13.637  1.00  0.270          C  
ATOM   2421  NE2 HIS A 154     -15.122 -18.976  13.057  1.00  0.270          N  
ATOM   2422  H   HIS A 154     -12.520 -16.185  10.713  1.00  0.220          H  
ATOM   2423  HA  HIS A 154     -10.782 -18.421  11.356  1.00  0.240          H  
ATOM   2424 1HB  HIS A 154     -13.286 -18.192   9.682  1.00  0.330          H  
ATOM   2425 2HB  HIS A 154     -12.488 -19.714   9.996  1.00  0.330          H  
ATOM   2426  HD2 HIS A 154     -15.487 -18.136  11.068  1.00  0.330          H  
ATOM   2427  HE1 HIS A 154     -14.025 -19.891  14.649  1.00  0.330          H  
ATOM   2428  HE2 HIS A 154     -16.057 -18.902  13.488  1.00  0.330          H  
ATOM   2429  N   PHE A 155     -10.954 -17.518   8.172  1.00  0.180          N  
ATOM   2430  CA  PHE A 155     -10.410 -17.871   6.877  1.00  0.260          C  
ATOM   2431  C   PHE A 155      -9.555 -16.813   6.190  1.00  0.410          C  
ATOM   2432  O   PHE A 155      -9.044 -17.071   5.104  1.00  1.200          O  
ATOM   2433  CB  PHE A 155     -11.571 -18.200   5.958  1.00  0.330          C  
ATOM   2434  CG  PHE A 155     -12.492 -19.204   6.531  1.00  0.330          C  
ATOM   2435  CD1 PHE A 155     -13.745 -18.793   6.937  1.00  0.330          C  
ATOM   2436  CD2 PHE A 155     -12.130 -20.524   6.712  1.00  0.330          C  
ATOM   2437  CE1 PHE A 155     -14.631 -19.670   7.509  1.00  0.330          C  
ATOM   2438  CE2 PHE A 155     -13.013 -21.411   7.286  1.00  0.330          C  
ATOM   2439  CZ  PHE A 155     -14.266 -20.983   7.685  1.00  0.330          C  
ATOM   2440  H   PHE A 155     -11.620 -16.747   8.198  1.00  0.220          H  
ATOM   2441  HA  PHE A 155      -9.794 -18.760   7.001  1.00  0.310          H  
ATOM   2442 1HB  PHE A 155     -12.136 -17.294   5.778  1.00  0.400          H  
ATOM   2443 2HB  PHE A 155     -11.196 -18.566   5.011  1.00  0.400          H  
ATOM   2444  HD1 PHE A 155     -14.019 -17.749   6.799  1.00  0.400          H  
ATOM   2445  HD2 PHE A 155     -11.137 -20.859   6.406  1.00  0.400          H  
ATOM   2446  HE1 PHE A 155     -15.617 -19.326   7.826  1.00  0.400          H  
ATOM   2447  HE2 PHE A 155     -12.722 -22.452   7.430  1.00  0.400          H  
ATOM   2448  HZ  PHE A 155     -14.963 -21.686   8.140  1.00  0.400          H  
ATOM   2449  N   GLY A 156      -9.446 -15.600   6.734  1.00  0.360          N  
ATOM   2450  CA  GLY A 156      -8.726 -14.552   6.035  1.00  0.160          C  
ATOM   2451  C   GLY A 156      -9.559 -13.969   4.892  1.00  0.160          C  
ATOM   2452  O   GLY A 156      -8.995 -13.445   3.925  1.00  0.210          O  
ATOM   2453  H   GLY A 156      -9.831 -15.361   7.647  1.00  0.430          H  
ATOM   2454 1HA  GLY A 156      -8.480 -13.765   6.747  1.00  0.190          H  
ATOM   2455 2HA  GLY A 156      -7.785 -14.945   5.649  1.00  0.190          H  
ATOM   2456  N   LYS A 157     -10.898 -14.122   4.964  1.00  0.150          N  
ATOM   2457  CA  LYS A 157     -11.804 -13.641   3.926  1.00  0.130          C  
ATOM   2458  C   LYS A 157     -12.368 -12.270   4.249  1.00  0.110          C  
ATOM   2459  O   LYS A 157     -13.068 -12.097   5.244  1.00  0.110          O  
ATOM   2460  CB  LYS A 157     -12.958 -14.631   3.741  1.00  0.190          C  
ATOM   2461  CG  LYS A 157     -12.548 -15.962   3.155  1.00  0.190          C  
ATOM   2462  CD  LYS A 157     -13.726 -16.930   3.039  1.00  0.190          C  
ATOM   2463  CE  LYS A 157     -13.293 -18.239   2.385  1.00  0.190          C  
ATOM   2464  NZ  LYS A 157     -14.446 -19.168   2.146  1.00  0.190          N  
ATOM   2465  H   LYS A 157     -11.340 -14.532   5.794  1.00  0.180          H  
ATOM   2466  HA  LYS A 157     -11.252 -13.560   2.989  1.00  0.160          H  
ATOM   2467 1HB  LYS A 157     -13.435 -14.819   4.705  1.00  0.230          H  
ATOM   2468 2HB  LYS A 157     -13.708 -14.193   3.079  1.00  0.230          H  
ATOM   2469 1HG  LYS A 157     -12.202 -15.773   2.157  1.00  0.230          H  
ATOM   2470 2HG  LYS A 157     -11.729 -16.390   3.714  1.00  0.230          H  
ATOM   2471 1HD  LYS A 157     -14.115 -17.143   4.036  1.00  0.230          H  
ATOM   2472 2HD  LYS A 157     -14.519 -16.477   2.450  1.00  0.230          H  
ATOM   2473 1HE  LYS A 157     -12.817 -18.013   1.431  1.00  0.230          H  
ATOM   2474 2HE  LYS A 157     -12.574 -18.735   3.029  1.00  0.230          H  
ATOM   2475 1HZ  LYS A 157     -14.104 -20.012   1.710  1.00  0.230          H  
ATOM   2476 2HZ  LYS A 157     -14.907 -19.408   3.012  1.00  0.230          H  
ATOM   2477 3HZ  LYS A 157     -15.112 -18.721   1.533  1.00  0.230          H  
ATOM   2478  N   TYR A 158     -12.116 -11.301   3.379  1.00  0.110          N  
ATOM   2479  CA  TYR A 158     -12.590  -9.948   3.627  1.00  0.100          C  
ATOM   2480  C   TYR A 158     -13.427  -9.415   2.471  1.00  0.100          C  
ATOM   2481  O   TYR A 158     -13.026  -9.428   1.303  1.00  0.230          O  
ATOM   2482  CB  TYR A 158     -11.401  -9.019   3.878  1.00  0.140          C  
ATOM   2483  CG  TYR A 158     -10.557  -9.354   5.100  1.00  0.140          C  
ATOM   2484  CD1 TYR A 158      -9.658 -10.375   5.023  1.00  0.140          C  
ATOM   2485  CD2 TYR A 158     -10.638  -8.613   6.256  1.00  0.140          C  
ATOM   2486  CE1 TYR A 158      -8.825 -10.677   6.062  1.00  0.140          C  
ATOM   2487  CE2 TYR A 158      -9.793  -8.920   7.322  1.00  0.140          C  
ATOM   2488  CZ  TYR A 158      -8.884  -9.950   7.207  1.00  0.140          C  
ATOM   2489  OH  TYR A 158      -8.044 -10.251   8.241  1.00  0.140          O  
ATOM   2490  H   TYR A 158     -11.540 -11.519   2.558  1.00  0.130          H  
ATOM   2491  HA  TYR A 158     -13.221  -9.955   4.514  1.00  0.120          H  
ATOM   2492 1HB  TYR A 158     -10.753  -9.035   3.016  1.00  0.170          H  
ATOM   2493 2HB  TYR A 158     -11.761  -8.003   3.993  1.00  0.170          H  
ATOM   2494  HD1 TYR A 158      -9.600 -10.957   4.110  1.00  0.170          H  
ATOM   2495  HD2 TYR A 158     -11.346  -7.789   6.335  1.00  0.170          H  
ATOM   2496  HE1 TYR A 158      -8.116 -11.492   5.965  1.00  0.170          H  
ATOM   2497  HE2 TYR A 158      -9.841  -8.339   8.245  1.00  0.170          H  
ATOM   2498  HH  TYR A 158      -7.459 -10.969   7.986  1.00  0.170          H  
ATOM   2499  N   THR A 159     -14.602  -8.933   2.805  1.00  0.110          N  
ATOM   2500  CA  THR A 159     -15.512  -8.373   1.807  1.00  0.140          C  
ATOM   2501  C   THR A 159     -16.227  -7.127   2.307  1.00  0.070          C  
ATOM   2502  O   THR A 159     -16.000  -6.667   3.425  1.00  0.080          O  
ATOM   2503  CB  THR A 159     -16.521  -9.438   1.326  1.00  0.180          C  
ATOM   2504  OG1 THR A 159     -17.255  -8.917   0.191  1.00  0.180          O  
ATOM   2505  CG2 THR A 159     -17.462  -9.849   2.458  1.00  0.180          C  
ATOM   2506  H   THR A 159     -14.861  -9.001   3.790  1.00  0.130          H  
ATOM   2507  HA  THR A 159     -14.925  -8.077   0.938  1.00  0.170          H  
ATOM   2508  HB  THR A 159     -15.974 -10.325   0.996  1.00  0.220          H  
ATOM   2509  HG1 THR A 159     -16.818  -9.245  -0.657  1.00  0.220          H  
ATOM   2510 1HG2 THR A 159     -18.151 -10.610   2.095  1.00  0.220          H  
ATOM   2511 2HG2 THR A 159     -16.877 -10.257   3.285  1.00  0.220          H  
ATOM   2512 3HG2 THR A 159     -18.012  -9.023   2.806  1.00  0.220          H  
ATOM   2513  N   HIS A 160     -17.167  -6.623   1.525  1.00  0.060          N  
ATOM   2514  CA  HIS A 160     -17.848  -5.377   1.888  1.00  0.060          C  
ATOM   2515  C   HIS A 160     -18.685  -5.576   3.153  1.00  0.060          C  
ATOM   2516  O   HIS A 160     -18.799  -4.689   4.003  1.00  0.080          O  
ATOM   2517  CB  HIS A 160     -18.720  -4.899   0.731  1.00  0.080          C  
ATOM   2518  CG  HIS A 160     -17.915  -4.494  -0.470  1.00  0.080          C  
ATOM   2519  ND1 HIS A 160     -16.981  -3.484  -0.440  1.00  0.080          N  
ATOM   2520  CD2 HIS A 160     -17.917  -4.965  -1.739  1.00  0.080          C  
ATOM   2521  CE1 HIS A 160     -16.440  -3.356  -1.636  1.00  0.080          C  
ATOM   2522  NE2 HIS A 160     -16.996  -4.240  -2.441  1.00  0.080          N  
ATOM   2523  H   HIS A 160     -17.360  -7.115   0.652  1.00  0.070          H  
ATOM   2524  HA  HIS A 160     -17.106  -4.605   2.095  1.00  0.070          H  
ATOM   2525 1HB  HIS A 160     -19.409  -5.691   0.437  1.00  0.100          H  
ATOM   2526 2HB  HIS A 160     -19.321  -4.043   1.048  1.00  0.100          H  
ATOM   2527  HD1 HIS A 160     -16.764  -2.891   0.343  1.00  0.100          H  
ATOM   2528  HD2 HIS A 160     -18.486  -5.752  -2.235  1.00  0.100          H  
ATOM   2529  HE1 HIS A 160     -15.683  -2.608  -1.819  1.00  0.100          H  
ATOM   2530  N   GLN A 161     -19.217  -6.772   3.303  1.00  0.060          N  
ATOM   2531  CA  GLN A 161     -20.022  -7.121   4.451  1.00  0.090          C  
ATOM   2532  C   GLN A 161     -19.139  -7.341   5.696  1.00  0.090          C  
ATOM   2533  O   GLN A 161     -19.657  -7.409   6.820  1.00  0.190          O  
ATOM   2534  CB  GLN A 161     -20.853  -8.352   4.116  1.00  0.110          C  
ATOM   2535  CG  GLN A 161     -21.867  -8.118   2.984  1.00  0.110          C  
ATOM   2536  CD  GLN A 161     -23.018  -7.183   3.381  1.00  0.110          C  
ATOM   2537  OE1 GLN A 161     -23.014  -5.955   3.178  1.00  0.110          O  
ATOM   2538  NE2 GLN A 161     -24.021  -7.819   3.945  1.00  0.110          N  
ATOM   2539  H   GLN A 161     -19.083  -7.451   2.565  1.00  0.070          H  
ATOM   2540  HA  GLN A 161     -20.702  -6.297   4.656  1.00  0.110          H  
ATOM   2541 1HB  GLN A 161     -20.199  -9.169   3.828  1.00  0.140          H  
ATOM   2542 2HB  GLN A 161     -21.413  -8.674   4.997  1.00  0.140          H  
ATOM   2543 1HG  GLN A 161     -21.359  -7.686   2.126  1.00  0.140          H  
ATOM   2544 2HG  GLN A 161     -22.305  -9.083   2.713  1.00  0.140          H  
ATOM   2545 1HE2 GLN A 161     -24.860  -7.354   4.265  1.00  0.140          H  
ATOM   2546 2HE2 GLN A 161     -23.969  -8.821   4.080  1.00  0.140          H  
ATOM   2547  N   SER A 162     -17.812  -7.492   5.509  1.00  0.080          N  
ATOM   2548  CA  SER A 162     -16.893  -7.671   6.632  1.00  0.080          C  
ATOM   2549  C   SER A 162     -16.780  -6.295   7.245  1.00  0.060          C  
ATOM   2550  O   SER A 162     -16.859  -6.119   8.463  1.00  0.100          O  
ATOM   2551  CB  SER A 162     -15.505  -8.111   6.193  1.00  0.110          C  
ATOM   2552  OG  SER A 162     -15.518  -9.363   5.575  1.00  0.110          O  
ATOM   2553  H   SER A 162     -17.407  -7.410   4.582  1.00  0.100          H  
ATOM   2554  HA  SER A 162     -17.309  -8.369   7.357  1.00  0.100          H  
ATOM   2555 1HB  SER A 162     -15.080  -7.373   5.526  1.00  0.130          H  
ATOM   2556 2HB  SER A 162     -14.854  -8.151   7.066  1.00  0.130          H  
ATOM   2557  HG  SER A 162     -15.512 -10.023   6.289  1.00  0.130          H  
ATOM   2558  N   ASP A 163     -16.678  -5.291   6.364  1.00  0.070          N  
ATOM   2559  CA  ASP A 163     -16.627  -3.908   6.821  1.00  0.060          C  
ATOM   2560  C   ASP A 163     -17.897  -3.547   7.600  1.00  0.050          C  
ATOM   2561  O   ASP A 163     -17.826  -2.792   8.570  1.00  0.050          O  
ATOM   2562  CB  ASP A 163     -16.396  -2.931   5.676  1.00  0.090          C  
ATOM   2563  CG  ASP A 163     -14.924  -2.865   5.121  1.00  0.090          C  
ATOM   2564  OD1 ASP A 163     -13.987  -3.347   5.754  1.00  0.090          O  
ATOM   2565  OD2 ASP A 163     -14.763  -2.305   4.056  1.00  0.090          O  
ATOM   2566  H   ASP A 163     -16.564  -5.531   5.372  1.00  0.080          H  
ATOM   2567  HA  ASP A 163     -15.781  -3.811   7.501  1.00  0.070          H  
ATOM   2568 1HB  ASP A 163     -17.040  -3.207   4.850  1.00  0.110          H  
ATOM   2569 2HB  ASP A 163     -16.703  -1.967   5.993  1.00  0.110          H  
ATOM   2570  N   VAL A 164     -19.048  -4.113   7.205  1.00  0.040          N  
ATOM   2571  CA  VAL A 164     -20.301  -3.880   7.940  1.00  0.040          C  
ATOM   2572  C   VAL A 164     -20.155  -4.377   9.385  1.00  0.040          C  
ATOM   2573  O   VAL A 164     -20.584  -3.695  10.323  1.00  0.040          O  
ATOM   2574  CB  VAL A 164     -21.497  -4.561   7.249  1.00  0.060          C  
ATOM   2575  CG1 VAL A 164     -22.730  -4.516   8.146  1.00  0.060          C  
ATOM   2576  CG2 VAL A 164     -21.772  -3.837   5.930  1.00  0.060          C  
ATOM   2577  H   VAL A 164     -19.027  -4.650   6.334  1.00  0.050          H  
ATOM   2578  HA  VAL A 164     -20.502  -2.814   7.960  1.00  0.050          H  
ATOM   2579  HB  VAL A 164     -21.267  -5.594   7.057  1.00  0.070          H  
ATOM   2580 1HG1 VAL A 164     -23.560  -4.984   7.640  1.00  0.070          H  
ATOM   2581 2HG1 VAL A 164     -22.542  -5.042   9.074  1.00  0.070          H  
ATOM   2582 3HG1 VAL A 164     -22.973  -3.496   8.360  1.00  0.070          H  
ATOM   2583 1HG2 VAL A 164     -22.598  -4.314   5.415  1.00  0.070          H  
ATOM   2584 2HG2 VAL A 164     -22.023  -2.794   6.128  1.00  0.070          H  
ATOM   2585 3HG2 VAL A 164     -20.894  -3.881   5.296  1.00  0.070          H  
ATOM   2586  N   TRP A 165     -19.569  -5.558   9.572  1.00  0.050          N  
ATOM   2587  CA  TRP A 165     -19.312  -6.059  10.925  1.00  0.050          C  
ATOM   2588  C   TRP A 165     -18.518  -5.021  11.720  1.00  0.050          C  
ATOM   2589  O   TRP A 165     -18.887  -4.676  12.859  1.00  0.050          O  
ATOM   2590  CB  TRP A 165     -18.512  -7.356  10.900  1.00  0.070          C  
ATOM   2591  CG  TRP A 165     -18.326  -8.008  12.235  1.00  0.070          C  
ATOM   2592  CD1 TRP A 165     -17.507  -7.608  13.253  1.00  0.070          C  
ATOM   2593  CD2 TRP A 165     -18.904  -9.257  12.667  1.00  0.070          C  
ATOM   2594  NE1 TRP A 165     -17.573  -8.501  14.282  1.00  0.070          N  
ATOM   2595  CE2 TRP A 165     -18.407  -9.517  13.939  1.00  0.070          C  
ATOM   2596  CE3 TRP A 165     -19.763 -10.181  12.074  1.00  0.070          C  
ATOM   2597  CZ2 TRP A 165     -18.746 -10.647  14.629  1.00  0.070          C  
ATOM   2598  CZ3 TRP A 165     -20.090 -11.326  12.770  1.00  0.070          C  
ATOM   2599  CH2 TRP A 165     -19.596 -11.552  14.015  1.00  0.070          C  
ATOM   2600  H   TRP A 165     -19.341  -6.120   8.744  1.00  0.060          H  
ATOM   2601  HA  TRP A 165     -20.243  -6.209  11.433  1.00  0.060          H  
ATOM   2602 1HB  TRP A 165     -18.993  -8.057  10.224  1.00  0.080          H  
ATOM   2603 2HB  TRP A 165     -17.526  -7.161  10.514  1.00  0.080          H  
ATOM   2604  HD1 TRP A 165     -16.883  -6.712  13.251  1.00  0.080          H  
ATOM   2605  HE1 TRP A 165     -17.055  -8.435  15.149  1.00  0.080          H  
ATOM   2606  HE3 TRP A 165     -20.156 -10.009  11.084  1.00  0.080          H  
ATOM   2607  HZ2 TRP A 165     -18.351 -10.837  15.613  1.00  0.080          H  
ATOM   2608  HZ3 TRP A 165     -20.758 -12.042  12.299  1.00  0.080          H  
ATOM   2609  HH2 TRP A 165     -19.876 -12.464  14.538  1.00  0.080          H  
ATOM   2610  N   SER A 166     -17.412  -4.547  11.122  1.00  0.050          N  
ATOM   2611  CA  SER A 166     -16.523  -3.585  11.767  1.00  0.050          C  
ATOM   2612  C   SER A 166     -17.283  -2.304  12.110  1.00  0.050          C  
ATOM   2613  O   SER A 166     -17.048  -1.706  13.170  1.00  0.050          O  
ATOM   2614  CB  SER A 166     -15.352  -3.259  10.872  1.00  0.070          C  
ATOM   2615  OG  SER A 166     -14.563  -4.386  10.639  1.00  0.070          O  
ATOM   2616  H   SER A 166     -17.172  -4.901  10.187  1.00  0.060          H  
ATOM   2617  HA  SER A 166     -16.141  -4.029  12.687  1.00  0.060          H  
ATOM   2618 1HB  SER A 166     -15.707  -2.859   9.931  1.00  0.080          H  
ATOM   2619 2HB  SER A 166     -14.754  -2.496  11.345  1.00  0.080          H  
ATOM   2620  HG  SER A 166     -14.241  -4.678  11.514  1.00  0.080          H  
ATOM   2621  N   TYR A 167     -18.186  -1.876  11.213  1.00  0.050          N  
ATOM   2622  CA  TYR A 167     -19.041  -0.713  11.431  1.00  0.040          C  
ATOM   2623  C   TYR A 167     -19.852  -0.931  12.689  1.00  0.040          C  
ATOM   2624  O   TYR A 167     -19.864  -0.091  13.583  1.00  0.040          O  
ATOM   2625  CB  TYR A 167     -19.955  -0.463  10.237  1.00  0.060          C  
ATOM   2626  CG  TYR A 167     -20.929   0.678  10.396  1.00  0.060          C  
ATOM   2627  CD1 TYR A 167     -20.545   1.980  10.118  1.00  0.060          C  
ATOM   2628  CD2 TYR A 167     -22.217   0.414  10.811  1.00  0.060          C  
ATOM   2629  CE1 TYR A 167     -21.455   3.002  10.243  1.00  0.060          C  
ATOM   2630  CE2 TYR A 167     -23.116   1.438  10.938  1.00  0.060          C  
ATOM   2631  CZ  TYR A 167     -22.743   2.724  10.650  1.00  0.060          C  
ATOM   2632  OH  TYR A 167     -23.651   3.739  10.770  1.00  0.060          O  
ATOM   2633  H   TYR A 167     -18.245  -2.378  10.322  1.00  0.060          H  
ATOM   2634  HA  TYR A 167     -18.417   0.163  11.586  1.00  0.050          H  
ATOM   2635 1HB  TYR A 167     -19.337  -0.270   9.370  1.00  0.070          H  
ATOM   2636 2HB  TYR A 167     -20.527  -1.341  10.024  1.00  0.070          H  
ATOM   2637  HD1 TYR A 167     -19.534   2.190   9.793  1.00  0.070          H  
ATOM   2638  HD2 TYR A 167     -22.523  -0.610  11.033  1.00  0.070          H  
ATOM   2639  HE1 TYR A 167     -21.170   4.024  10.020  1.00  0.070          H  
ATOM   2640  HE2 TYR A 167     -24.123   1.226  11.260  1.00  0.070          H  
ATOM   2641  HH  TYR A 167     -23.249   4.580  10.474  1.00  0.070          H  
ATOM   2642  N   GLY A 168     -20.516  -2.084  12.809  1.00  0.040          N  
ATOM   2643  CA  GLY A 168     -21.312  -2.332  14.009  1.00  0.040          C  
ATOM   2644  C   GLY A 168     -20.456  -2.176  15.276  1.00  0.040          C  
ATOM   2645  O   GLY A 168     -20.901  -1.576  16.264  1.00  0.040          O  
ATOM   2646  H   GLY A 168     -20.498  -2.756  12.031  1.00  0.050          H  
ATOM   2647 1HA  GLY A 168     -22.155  -1.644  14.036  1.00  0.050          H  
ATOM   2648 2HA  GLY A 168     -21.719  -3.343  13.965  1.00  0.050          H  
ATOM   2649  N   VAL A 169     -19.201  -2.652  15.230  1.00  0.040          N  
ATOM   2650  CA  VAL A 169     -18.304  -2.508  16.379  1.00  0.040          C  
ATOM   2651  C   VAL A 169     -17.983  -1.017  16.598  1.00  0.040          C  
ATOM   2652  O   VAL A 169     -17.980  -0.557  17.740  1.00  0.050          O  
ATOM   2653  CB  VAL A 169     -17.008  -3.339  16.237  1.00  0.060          C  
ATOM   2654  CG1 VAL A 169     -16.054  -3.028  17.422  1.00  0.060          C  
ATOM   2655  CG2 VAL A 169     -17.357  -4.830  16.193  1.00  0.060          C  
ATOM   2656  H   VAL A 169     -18.920  -3.164  14.384  1.00  0.050          H  
ATOM   2657  HA  VAL A 169     -18.822  -2.875  17.263  1.00  0.050          H  
ATOM   2658  HB  VAL A 169     -16.492  -3.061  15.317  1.00  0.070          H  
ATOM   2659 1HG1 VAL A 169     -15.145  -3.619  17.322  1.00  0.070          H  
ATOM   2660 2HG1 VAL A 169     -15.789  -1.971  17.443  1.00  0.070          H  
ATOM   2661 3HG1 VAL A 169     -16.543  -3.288  18.359  1.00  0.070          H  
ATOM   2662 1HG2 VAL A 169     -16.451  -5.422  16.092  1.00  0.070          H  
ATOM   2663 2HG2 VAL A 169     -17.870  -5.113  17.110  1.00  0.070          H  
ATOM   2664 3HG2 VAL A 169     -18.004  -5.025  15.343  1.00  0.070          H  
ATOM   2665  N   THR A 170     -17.701  -0.278  15.514  1.00  0.040          N  
ATOM   2666  CA  THR A 170     -17.411   1.159  15.572  1.00  0.040          C  
ATOM   2667  C   THR A 170     -18.573   1.903  16.221  1.00  0.050          C  
ATOM   2668  O   THR A 170     -18.365   2.775  17.064  1.00  0.050          O  
ATOM   2669  CB  THR A 170     -17.152   1.741  14.158  1.00  0.060          C  
ATOM   2670  OG1 THR A 170     -16.012   1.098  13.591  1.00  0.060          O  
ATOM   2671  CG2 THR A 170     -16.899   3.270  14.213  1.00  0.060          C  
ATOM   2672  H   THR A 170     -17.655  -0.750  14.611  1.00  0.050          H  
ATOM   2673  HA  THR A 170     -16.522   1.309  16.179  1.00  0.050          H  
ATOM   2674  HB  THR A 170     -18.009   1.557  13.528  1.00  0.070          H  
ATOM   2675  HG1 THR A 170     -16.200   0.146  13.474  1.00  0.070          H  
ATOM   2676 1HG2 THR A 170     -16.711   3.636  13.206  1.00  0.070          H  
ATOM   2677 2HG2 THR A 170     -17.766   3.785  14.628  1.00  0.070          H  
ATOM   2678 3HG2 THR A 170     -16.040   3.468  14.834  1.00  0.070          H  
ATOM   2679  N   VAL A 171     -19.804   1.588  15.825  1.00  0.040          N  
ATOM   2680  CA  VAL A 171     -20.946   2.262  16.412  1.00  0.040          C  
ATOM   2681  C   VAL A 171     -20.979   1.961  17.904  1.00  0.050          C  
ATOM   2682  O   VAL A 171     -21.167   2.871  18.702  1.00  0.050          O  
ATOM   2683  CB  VAL A 171     -22.273   1.882  15.727  1.00  0.060          C  
ATOM   2684  CG1 VAL A 171     -23.467   2.465  16.519  1.00  0.060          C  
ATOM   2685  CG2 VAL A 171     -22.281   2.437  14.285  1.00  0.060          C  
ATOM   2686  H   VAL A 171     -19.914   0.884  15.094  1.00  0.050          H  
ATOM   2687  HA  VAL A 171     -20.812   3.335  16.285  1.00  0.050          H  
ATOM   2688  HB  VAL A 171     -22.365   0.796  15.708  1.00  0.070          H  
ATOM   2689 1HG1 VAL A 171     -24.390   2.185  16.043  1.00  0.070          H  
ATOM   2690 2HG1 VAL A 171     -23.473   2.086  17.530  1.00  0.070          H  
ATOM   2691 3HG1 VAL A 171     -23.384   3.549  16.546  1.00  0.070          H  
ATOM   2692 1HG2 VAL A 171     -23.212   2.163  13.797  1.00  0.070          H  
ATOM   2693 2HG2 VAL A 171     -22.189   3.522  14.307  1.00  0.070          H  
ATOM   2694 3HG2 VAL A 171     -21.443   2.016  13.729  1.00  0.070          H  
ATOM   2695  N   TRP A 172     -20.748   0.708  18.299  1.00  0.050          N  
ATOM   2696  CA  TRP A 172     -20.727   0.344  19.714  1.00  0.050          C  
ATOM   2697  C   TRP A 172     -19.690   1.205  20.454  1.00  0.060          C  
ATOM   2698  O   TRP A 172     -19.964   1.756  21.530  1.00  0.070          O  
ATOM   2699  CB  TRP A 172     -20.416  -1.143  19.861  1.00  0.070          C  
ATOM   2700  CG  TRP A 172     -20.466  -1.647  21.221  1.00  0.070          C  
ATOM   2701  CD1 TRP A 172     -21.553  -2.150  21.843  1.00  0.070          C  
ATOM   2702  CD2 TRP A 172     -19.385  -1.732  22.166  1.00  0.070          C  
ATOM   2703  NE1 TRP A 172     -21.232  -2.543  23.096  1.00  0.070          N  
ATOM   2704  CE2 TRP A 172     -19.904  -2.304  23.314  1.00  0.070          C  
ATOM   2705  CE3 TRP A 172     -18.042  -1.379  22.124  1.00  0.070          C  
ATOM   2706  CZ2 TRP A 172     -19.122  -2.545  24.426  1.00  0.070          C  
ATOM   2707  CZ3 TRP A 172     -17.277  -1.602  23.220  1.00  0.070          C  
ATOM   2708  CH2 TRP A 172     -17.787  -2.175  24.347  1.00  0.070          C  
ATOM   2709  H   TRP A 172     -20.636  -0.020  17.585  1.00  0.060          H  
ATOM   2710  HA  TRP A 172     -21.710   0.539  20.140  1.00  0.060          H  
ATOM   2711 1HB  TRP A 172     -21.106  -1.719  19.253  1.00  0.080          H  
ATOM   2712 2HB  TRP A 172     -19.430  -1.345  19.483  1.00  0.080          H  
ATOM   2713  HD1 TRP A 172     -22.544  -2.234  21.402  1.00  0.080          H  
ATOM   2714  HE1 TRP A 172     -21.913  -2.966  23.754  1.00  0.080          H  
ATOM   2715  HE3 TRP A 172     -17.609  -0.929  21.236  1.00  0.080          H  
ATOM   2716  HZ2 TRP A 172     -19.522  -2.996  25.332  1.00  0.080          H  
ATOM   2717  HZ3 TRP A 172     -16.244  -1.312  23.169  1.00  0.080          H  
ATOM   2718  HH2 TRP A 172     -17.126  -2.337  25.200  1.00  0.080          H  
ATOM   2719  N   GLU A 173     -18.498   1.363  19.873  1.00  0.050          N  
ATOM   2720  CA  GLU A 173     -17.475   2.203  20.492  1.00  0.060          C  
ATOM   2721  C   GLU A 173     -17.985   3.644  20.653  1.00  0.060          C  
ATOM   2722  O   GLU A 173     -17.697   4.311  21.647  1.00  0.070          O  
ATOM   2723  CB  GLU A 173     -16.197   2.248  19.641  1.00  0.080          C  
ATOM   2724  CG  GLU A 173     -15.332   0.979  19.585  1.00  0.080          C  
ATOM   2725  CD  GLU A 173     -14.247   1.139  18.526  1.00  0.080          C  
ATOM   2726  OE1 GLU A 173     -14.570   1.652  17.489  1.00  0.080          O  
ATOM   2727  OE2 GLU A 173     -13.121   0.785  18.734  1.00  0.080          O  
ATOM   2728  H   GLU A 173     -18.295   0.855  19.006  1.00  0.060          H  
ATOM   2729  HA  GLU A 173     -17.237   1.799  21.477  1.00  0.070          H  
ATOM   2730 1HB  GLU A 173     -16.462   2.499  18.623  1.00  0.100          H  
ATOM   2731 2HB  GLU A 173     -15.561   3.053  20.007  1.00  0.100          H  
ATOM   2732 1HG  GLU A 173     -14.873   0.809  20.561  1.00  0.100          H  
ATOM   2733 2HG  GLU A 173     -15.960   0.121  19.347  1.00  0.100          H  
ATOM   2734  N   LEU A 174     -18.781   4.146  19.710  1.00  0.060          N  
ATOM   2735  CA  LEU A 174     -19.240   5.521  19.858  1.00  0.060          C  
ATOM   2736  C   LEU A 174     -20.352   5.605  20.905  1.00  0.060          C  
ATOM   2737  O   LEU A 174     -20.338   6.475  21.776  1.00  0.080          O  
ATOM   2738  CB  LEU A 174     -19.813   6.038  18.523  1.00  0.080          C  
ATOM   2739  CG  LEU A 174     -18.844   6.077  17.331  1.00  0.080          C  
ATOM   2740  CD1 LEU A 174     -19.596   6.541  16.065  1.00  0.080          C  
ATOM   2741  CD2 LEU A 174     -17.689   6.919  17.624  1.00  0.080          C  
ATOM   2742  H   LEU A 174     -18.999   3.586  18.877  1.00  0.070          H  
ATOM   2743  HA  LEU A 174     -18.417   6.139  20.198  1.00  0.070          H  
ATOM   2744 1HB  LEU A 174     -20.653   5.399  18.242  1.00  0.100          H  
ATOM   2745 2HB  LEU A 174     -20.188   7.042  18.676  1.00  0.100          H  
ATOM   2746  HG  LEU A 174     -18.488   5.091  17.149  1.00  0.100          H  
ATOM   2747 1HD1 LEU A 174     -18.914   6.530  15.218  1.00  0.100          H  
ATOM   2748 2HD1 LEU A 174     -20.427   5.864  15.866  1.00  0.100          H  
ATOM   2749 3HD1 LEU A 174     -19.976   7.548  16.209  1.00  0.100          H  
ATOM   2750 1HD2 LEU A 174     -17.041   6.863  16.778  1.00  0.100          H  
ATOM   2751 2HD2 LEU A 174     -18.017   7.941  17.794  1.00  0.100          H  
ATOM   2752 3HD2 LEU A 174     -17.148   6.558  18.488  1.00  0.100          H  
ATOM   2753  N   MET A 175     -21.285   4.662  20.864  1.00  0.060          N  
ATOM   2754  CA  MET A 175     -22.457   4.670  21.735  1.00  0.070          C  
ATOM   2755  C   MET A 175     -22.124   4.407  23.203  1.00  0.080          C  
ATOM   2756  O   MET A 175     -22.818   4.864  24.104  1.00  0.100          O  
ATOM   2757  CB  MET A 175     -23.468   3.654  21.233  1.00  0.090          C  
ATOM   2758  CG  MET A 175     -24.062   3.966  19.837  1.00  0.090          C  
ATOM   2759  SD  MET A 175     -24.938   5.503  19.731  1.00  0.090          S  
ATOM   2760  CE  MET A 175     -25.176   5.660  17.952  1.00  0.090          C  
ATOM   2761  H   MET A 175     -21.202   3.942  20.148  1.00  0.070          H  
ATOM   2762  HA  MET A 175     -22.899   5.661  21.679  1.00  0.080          H  
ATOM   2763 1HB  MET A 175     -22.984   2.679  21.169  1.00  0.110          H  
ATOM   2764 2HB  MET A 175     -24.267   3.579  21.952  1.00  0.110          H  
ATOM   2765 1HG  MET A 175     -23.256   4.010  19.126  1.00  0.110          H  
ATOM   2766 2HG  MET A 175     -24.730   3.159  19.536  1.00  0.110          H  
ATOM   2767 1HE  MET A 175     -25.711   6.577  17.727  1.00  0.110          H  
ATOM   2768 2HE  MET A 175     -24.204   5.690  17.458  1.00  0.110          H  
ATOM   2769 3HE  MET A 175     -25.746   4.808  17.586  1.00  0.110          H  
ATOM   2770  N   THR A 176     -21.038   3.692  23.454  1.00  0.090          N  
ATOM   2771  CA  THR A 176     -20.588   3.407  24.811  1.00  0.120          C  
ATOM   2772  C   THR A 176     -19.605   4.456  25.301  1.00  0.140          C  
ATOM   2773  O   THR A 176     -19.059   4.346  26.404  1.00  0.160          O  
ATOM   2774  CB  THR A 176     -19.905   2.052  24.910  1.00  0.160          C  
ATOM   2775  OG1 THR A 176     -18.781   2.030  24.011  1.00  0.160          O  
ATOM   2776  CG2 THR A 176     -20.820   0.922  24.622  1.00  0.160          C  
ATOM   2777  H   THR A 176     -20.539   3.257  22.675  1.00  0.110          H  
ATOM   2778  HA  THR A 176     -21.454   3.415  25.475  1.00  0.140          H  
ATOM   2779  HB  THR A 176     -19.543   1.936  25.922  1.00  0.190          H  
ATOM   2780  HG1 THR A 176     -19.119   1.984  23.081  1.00  0.190          H  
ATOM   2781 1HG2 THR A 176     -20.282   0.008  24.736  1.00  0.190          H  
ATOM   2782 2HG2 THR A 176     -21.648   0.942  25.321  1.00  0.190          H  
ATOM   2783 3HG2 THR A 176     -21.191   1.006  23.611  1.00  0.190          H  
ATOM   2784  N   PHE A 177     -19.374   5.464  24.471  1.00  0.140          N  
ATOM   2785  CA  PHE A 177     -18.466   6.550  24.712  1.00  0.170          C  
ATOM   2786  C   PHE A 177     -17.004   6.144  24.866  1.00  0.140          C  
ATOM   2787  O   PHE A 177     -16.305   6.617  25.776  1.00  0.180          O  
ATOM   2788  CB  PHE A 177     -18.919   7.386  25.880  1.00  0.230          C  
ATOM   2789  CG  PHE A 177     -20.301   7.943  25.706  1.00  0.230          C  
ATOM   2790  CD1 PHE A 177     -21.362   7.428  26.419  1.00  0.230          C  
ATOM   2791  CD2 PHE A 177     -20.534   8.993  24.832  1.00  0.230          C  
ATOM   2792  CE1 PHE A 177     -22.623   7.948  26.269  1.00  0.230          C  
ATOM   2793  CE2 PHE A 177     -21.800   9.516  24.679  1.00  0.230          C  
ATOM   2794  CZ  PHE A 177     -22.845   8.992  25.401  1.00  0.230          C  
ATOM   2795  H   PHE A 177     -19.881   5.511  23.588  1.00  0.170          H  
ATOM   2796  HA  PHE A 177     -18.561   7.181  23.847  1.00  0.200          H  
ATOM   2797 1HB  PHE A 177     -18.884   6.809  26.800  1.00  0.270          H  
ATOM   2798 2HB  PHE A 177     -18.232   8.221  25.967  1.00  0.270          H  
ATOM   2799  HD1 PHE A 177     -21.189   6.598  27.106  1.00  0.270          H  
ATOM   2800  HD2 PHE A 177     -19.703   9.402  24.268  1.00  0.270          H  
ATOM   2801  HE1 PHE A 177     -23.441   7.530  26.840  1.00  0.270          H  
ATOM   2802  HE2 PHE A 177     -21.980  10.343  23.989  1.00  0.270          H  
ATOM   2803  HZ  PHE A 177     -23.842   9.402  25.286  1.00  0.270          H  
ATOM   2804  N   GLY A 178     -16.546   5.285  23.945  1.00  0.100          N  
ATOM   2805  CA  GLY A 178     -15.177   4.811  23.862  1.00  0.080          C  
ATOM   2806  C   GLY A 178     -14.829   3.556  24.654  1.00  0.070          C  
ATOM   2807  O   GLY A 178     -13.651   3.338  24.972  1.00  0.090          O  
ATOM   2808  H   GLY A 178     -17.180   4.943  23.228  1.00  0.120          H  
ATOM   2809 1HA  GLY A 178     -14.986   4.603  22.813  1.00  0.100          H  
ATOM   2810 2HA  GLY A 178     -14.513   5.612  24.142  1.00  0.100          H  
ATOM   2811  N   ALA A 179     -15.822   2.740  25.017  1.00  0.080          N  
ATOM   2812  CA  ALA A 179     -15.528   1.521  25.762  1.00  0.080          C  
ATOM   2813  C   ALA A 179     -14.685   0.590  24.908  1.00  0.070          C  
ATOM   2814  O   ALA A 179     -14.826   0.572  23.688  1.00  0.080          O  
ATOM   2815  CB  ALA A 179     -16.800   0.818  26.189  1.00  0.110          C  
ATOM   2816  H   ALA A 179     -16.788   2.920  24.733  1.00  0.100          H  
ATOM   2817  HA  ALA A 179     -14.955   1.792  26.648  1.00  0.100          H  
ATOM   2818 1HB  ALA A 179     -16.549  -0.078  26.751  1.00  0.130          H  
ATOM   2819 2HB  ALA A 179     -17.388   1.490  26.811  1.00  0.130          H  
ATOM   2820 3HB  ALA A 179     -17.363   0.543  25.314  1.00  0.130          H  
ATOM   2821  N   GLU A 180     -13.813  -0.189  25.535  1.00  0.080          N  
ATOM   2822  CA  GLU A 180     -13.033  -1.161  24.790  1.00  0.070          C  
ATOM   2823  C   GLU A 180     -13.906  -2.389  24.478  1.00  0.070          C  
ATOM   2824  O   GLU A 180     -14.538  -2.921  25.395  1.00  0.130          O  
ATOM   2825  CB  GLU A 180     -11.810  -1.579  25.607  1.00  0.100          C  
ATOM   2826  CG  GLU A 180     -10.920  -2.582  24.920  1.00  0.100          C  
ATOM   2827  CD  GLU A 180      -9.730  -3.002  25.729  1.00  0.100          C  
ATOM   2828  OE1 GLU A 180      -9.537  -2.491  26.802  1.00  0.100          O  
ATOM   2829  OE2 GLU A 180      -9.017  -3.872  25.262  1.00  0.100          O  
ATOM   2830  H   GLU A 180     -13.704  -0.115  26.537  1.00  0.100          H  
ATOM   2831  HA  GLU A 180     -12.673  -0.683  23.889  1.00  0.080          H  
ATOM   2832 1HB  GLU A 180     -11.204  -0.697  25.816  1.00  0.120          H  
ATOM   2833 2HB  GLU A 180     -12.119  -1.982  26.556  1.00  0.120          H  
ATOM   2834 1HG  GLU A 180     -11.506  -3.468  24.707  1.00  0.120          H  
ATOM   2835 2HG  GLU A 180     -10.586  -2.168  23.971  1.00  0.120          H  
ATOM   2836  N   PRO A 181     -14.036  -2.826  23.205  1.00  0.070          N  
ATOM   2837  CA  PRO A 181     -14.764  -4.019  22.818  1.00  0.070          C  
ATOM   2838  C   PRO A 181     -14.124  -5.206  23.487  1.00  0.070          C  
ATOM   2839  O   PRO A 181     -12.901  -5.236  23.611  1.00  0.080          O  
ATOM   2840  CB  PRO A 181     -14.574  -4.066  21.292  1.00  0.110          C  
ATOM   2841  CG  PRO A 181     -14.289  -2.640  20.891  1.00  0.110          C  
ATOM   2842  CD  PRO A 181     -13.498  -2.057  22.053  1.00  0.110          C  
ATOM   2843  HA  PRO A 181     -15.818  -3.935  23.099  1.00  0.080          H  
ATOM   2844 1HB  PRO A 181     -13.755  -4.747  21.038  1.00  0.130          H  
ATOM   2845 2HB  PRO A 181     -15.473  -4.467  20.813  1.00  0.130          H  
ATOM   2846 1HG  PRO A 181     -13.726  -2.610  19.938  1.00  0.130          H  
ATOM   2847 2HG  PRO A 181     -15.230  -2.097  20.710  1.00  0.130          H  
ATOM   2848 1HD  PRO A 181     -12.418  -2.229  21.931  1.00  0.130          H  
ATOM   2849 2HD  PRO A 181     -13.762  -0.992  22.103  1.00  0.130          H  
ATOM   2850  N   TYR A 182     -14.924  -6.177  23.899  1.00  0.080          N  
ATOM   2851  CA  TYR A 182     -14.416  -7.405  24.501  1.00  0.110          C  
ATOM   2852  C   TYR A 182     -13.364  -7.144  25.592  1.00  0.120          C  
ATOM   2853  O   TYR A 182     -12.365  -7.866  25.693  1.00  0.130          O  
ATOM   2854  CB  TYR A 182     -13.856  -8.280  23.376  1.00  0.140          C  
ATOM   2855  CG  TYR A 182     -14.881  -8.524  22.291  1.00  0.140          C  
ATOM   2856  CD1 TYR A 182     -14.724  -7.894  21.074  1.00  0.140          C  
ATOM   2857  CD2 TYR A 182     -15.995  -9.321  22.517  1.00  0.140          C  
ATOM   2858  CE1 TYR A 182     -15.656  -8.055  20.085  1.00  0.140          C  
ATOM   2859  CE2 TYR A 182     -16.939  -9.475  21.516  1.00  0.140          C  
ATOM   2860  CZ  TYR A 182     -16.766  -8.844  20.308  1.00  0.140          C  
ATOM   2861  OH  TYR A 182     -17.701  -8.979  19.311  1.00  0.140          O  
ATOM   2862  H   TYR A 182     -15.922  -6.072  23.780  1.00  0.100          H  
ATOM   2863  HA  TYR A 182     -15.250  -7.924  24.973  1.00  0.130          H  
ATOM   2864 1HB  TYR A 182     -13.012  -7.782  22.924  1.00  0.170          H  
ATOM   2865 2HB  TYR A 182     -13.504  -9.220  23.749  1.00  0.170          H  
ATOM   2866  HD1 TYR A 182     -13.864  -7.262  20.902  1.00  0.170          H  
ATOM   2867  HD2 TYR A 182     -16.136  -9.813  23.478  1.00  0.170          H  
ATOM   2868  HE1 TYR A 182     -15.528  -7.551  19.131  1.00  0.170          H  
ATOM   2869  HE2 TYR A 182     -17.822 -10.082  21.683  1.00  0.170          H  
ATOM   2870  HH  TYR A 182     -17.395  -8.514  18.528  1.00  0.170          H  
ATOM   2871  N   ALA A 183     -13.576  -6.099  26.396  1.00  0.140          N  
ATOM   2872  CA  ALA A 183     -12.616  -5.750  27.420  1.00  0.150          C  
ATOM   2873  C   ALA A 183     -12.440  -6.906  28.377  1.00  0.160          C  
ATOM   2874  O   ALA A 183     -13.409  -7.557  28.766  1.00  0.190          O  
ATOM   2875  CB  ALA A 183     -13.071  -4.521  28.175  1.00  0.210          C  
ATOM   2876  H   ALA A 183     -14.407  -5.528  26.280  1.00  0.170          H  
ATOM   2877  HA  ALA A 183     -11.660  -5.541  26.937  1.00  0.180          H  
ATOM   2878 1HB  ALA A 183     -12.329  -4.260  28.928  1.00  0.250          H  
ATOM   2879 2HB  ALA A 183     -13.189  -3.705  27.480  1.00  0.250          H  
ATOM   2880 3HB  ALA A 183     -14.024  -4.726  28.656  1.00  0.250          H  
ATOM   2881  N   GLY A 184     -11.199  -7.148  28.777  1.00  0.160          N  
ATOM   2882  CA  GLY A 184     -10.886  -8.208  29.725  1.00  0.180          C  
ATOM   2883  C   GLY A 184     -10.588  -9.545  29.046  1.00  0.180          C  
ATOM   2884  O   GLY A 184     -10.126 -10.484  29.697  1.00  0.200          O  
ATOM   2885  H   GLY A 184     -10.445  -6.579  28.413  1.00  0.190          H  
ATOM   2886 1HA  GLY A 184     -10.028  -7.909  30.327  1.00  0.220          H  
ATOM   2887 2HA  GLY A 184     -11.723  -8.332  30.410  1.00  0.220          H  
ATOM   2888  N   LEU A 185     -10.837  -9.639  27.743  1.00  0.160          N  
ATOM   2889  CA  LEU A 185     -10.596 -10.875  27.025  1.00  0.170          C  
ATOM   2890  C   LEU A 185      -9.351 -10.804  26.175  1.00  0.150          C  
ATOM   2891  O   LEU A 185      -8.931  -9.732  25.732  1.00  0.130          O  
ATOM   2892  CB  LEU A 185     -11.792 -11.196  26.131  1.00  0.230          C  
ATOM   2893  CG  LEU A 185     -13.154 -11.334  26.843  1.00  0.230          C  
ATOM   2894  CD1 LEU A 185     -14.210 -11.537  25.808  1.00  0.230          C  
ATOM   2895  CD2 LEU A 185     -13.132 -12.518  27.816  1.00  0.230          C  
ATOM   2896  H   LEU A 185     -11.231  -8.849  27.224  1.00  0.190          H  
ATOM   2897  HA  LEU A 185     -10.447 -11.679  27.741  1.00  0.200          H  
ATOM   2898 1HB  LEU A 185     -11.884 -10.400  25.395  1.00  0.280          H  
ATOM   2899 2HB  LEU A 185     -11.586 -12.130  25.598  1.00  0.280          H  
ATOM   2900  HG  LEU A 185     -13.380 -10.413  27.391  1.00  0.280          H  
ATOM   2901 1HD1 LEU A 185     -15.174 -11.624  26.303  1.00  0.280          H  
ATOM   2902 2HD1 LEU A 185     -14.231 -10.702  25.144  1.00  0.280          H  
ATOM   2903 3HD1 LEU A 185     -13.996 -12.448  25.246  1.00  0.280          H  
ATOM   2904 1HD2 LEU A 185     -14.104 -12.606  28.297  1.00  0.280          H  
ATOM   2905 2HD2 LEU A 185     -12.910 -13.444  27.270  1.00  0.280          H  
ATOM   2906 3HD2 LEU A 185     -12.376 -12.366  28.582  1.00  0.280          H  
ATOM   2907  N   ARG A 186      -8.741 -11.958  25.958  1.00  0.160          N  
ATOM   2908  CA  ARG A 186      -7.614 -12.052  25.053  1.00  0.160          C  
ATOM   2909  C   ARG A 186      -8.170 -12.097  23.651  1.00  0.150          C  
ATOM   2910  O   ARG A 186      -9.283 -12.575  23.448  1.00  0.140          O  
ATOM   2911  CB  ARG A 186      -6.788 -13.307  25.286  1.00  0.220          C  
ATOM   2912  CG  ARG A 186      -6.069 -13.401  26.615  1.00  0.220          C  
ATOM   2913  CD  ARG A 186      -5.278 -14.664  26.696  1.00  0.220          C  
ATOM   2914  NE  ARG A 186      -6.133 -15.855  26.741  1.00  0.220          N  
ATOM   2915  CZ  ARG A 186      -5.749 -17.115  26.477  1.00  0.220          C  
ATOM   2916  NH1 ARG A 186      -4.511 -17.409  26.112  1.00  0.220          N  
ATOM   2917  NH2 ARG A 186      -6.662 -18.050  26.601  1.00  0.220          N  
ATOM   2918  H   ARG A 186      -9.105 -12.791  26.411  1.00  0.190          H  
ATOM   2919  HA  ARG A 186      -6.982 -11.169  25.163  1.00  0.190          H  
ATOM   2920 1HB  ARG A 186      -7.438 -14.173  25.205  1.00  0.270          H  
ATOM   2921 2HB  ARG A 186      -6.038 -13.396  24.503  1.00  0.270          H  
ATOM   2922 1HG  ARG A 186      -5.395 -12.554  26.733  1.00  0.270          H  
ATOM   2923 2HG  ARG A 186      -6.802 -13.403  27.424  1.00  0.270          H  
ATOM   2924 1HD  ARG A 186      -4.635 -14.733  25.821  1.00  0.270          H  
ATOM   2925 2HD  ARG A 186      -4.668 -14.647  27.599  1.00  0.270          H  
ATOM   2926  HE  ARG A 186      -7.119 -15.749  27.031  1.00  0.270          H  
ATOM   2927 1HH1 ARG A 186      -3.820 -16.680  26.024  1.00  0.270          H  
ATOM   2928 2HH1 ARG A 186      -4.254 -18.367  25.921  1.00  0.270          H  
ATOM   2929 1HH2 ARG A 186      -7.607 -17.753  26.898  1.00  0.270          H  
ATOM   2930 2HH2 ARG A 186      -6.446 -19.018  26.421  1.00  0.270          H  
ATOM   2931  N   LEU A 187      -7.391 -11.690  22.657  1.00  0.150          N  
ATOM   2932  CA  LEU A 187      -7.882 -11.769  21.282  1.00  0.140          C  
ATOM   2933  C   LEU A 187      -8.197 -13.211  20.927  1.00  0.140          C  
ATOM   2934  O   LEU A 187      -9.160 -13.498  20.224  1.00  0.130          O  
ATOM   2935  CB  LEU A 187      -6.852 -11.211  20.300  1.00  0.200          C  
ATOM   2936  CG  LEU A 187      -6.933  -9.696  20.009  1.00  0.200          C  
ATOM   2937  CD1 LEU A 187      -6.722  -8.885  21.287  1.00  0.200          C  
ATOM   2938  CD2 LEU A 187      -5.892  -9.344  18.967  1.00  0.200          C  
ATOM   2939  H   LEU A 187      -6.482 -11.293  22.853  1.00  0.180          H  
ATOM   2940  HA  LEU A 187      -8.802 -11.187  21.203  1.00  0.170          H  
ATOM   2941 1HB  LEU A 187      -5.856 -11.424  20.681  1.00  0.240          H  
ATOM   2942 2HB  LEU A 187      -6.969 -11.735  19.349  1.00  0.240          H  
ATOM   2943  HG  LEU A 187      -7.923  -9.456  19.634  1.00  0.240          H  
ATOM   2944 1HD1 LEU A 187      -6.790  -7.823  21.052  1.00  0.240          H  
ATOM   2945 2HD1 LEU A 187      -7.479  -9.132  22.020  1.00  0.240          H  
ATOM   2946 3HD1 LEU A 187      -5.736  -9.098  21.699  1.00  0.240          H  
ATOM   2947 1HD2 LEU A 187      -5.949  -8.280  18.738  1.00  0.240          H  
ATOM   2948 2HD2 LEU A 187      -4.898  -9.578  19.349  1.00  0.240          H  
ATOM   2949 3HD2 LEU A 187      -6.067  -9.916  18.061  1.00  0.240          H  
ATOM   2950  N   ALA A 188      -7.404 -14.123  21.476  1.00  0.160          N  
ATOM   2951  CA  ALA A 188      -7.506 -15.557  21.274  1.00  0.170          C  
ATOM   2952  C   ALA A 188      -8.861 -16.126  21.678  1.00  0.160          C  
ATOM   2953  O   ALA A 188      -9.237 -17.200  21.214  1.00  0.170          O  
ATOM   2954  CB  ALA A 188      -6.429 -16.255  22.090  1.00  0.230          C  
ATOM   2955  H   ALA A 188      -6.634 -13.792  22.037  1.00  0.190          H  
ATOM   2956  HA  ALA A 188      -7.355 -15.759  20.214  1.00  0.200          H  
ATOM   2957 1HB  ALA A 188      -6.484 -17.329  21.915  1.00  0.280          H  
ATOM   2958 2HB  ALA A 188      -5.450 -15.887  21.793  1.00  0.280          H  
ATOM   2959 3HB  ALA A 188      -6.590 -16.052  23.149  1.00  0.280          H  
ATOM   2960  N   GLU A 189      -9.563 -15.460  22.593  1.00  0.140          N  
ATOM   2961  CA  GLU A 189     -10.835 -15.941  23.099  1.00  0.130          C  
ATOM   2962  C   GLU A 189     -12.037 -15.359  22.360  1.00  0.110          C  
ATOM   2963  O   GLU A 189     -13.175 -15.795  22.587  1.00  0.120          O  
ATOM   2964  CB  GLU A 189     -10.940 -15.614  24.588  1.00  0.190          C  
ATOM   2965  CG  GLU A 189      -9.881 -16.318  25.441  1.00  0.190          C  
ATOM   2966  CD  GLU A 189      -9.940 -15.964  26.903  1.00  0.190          C  
ATOM   2967  OE1 GLU A 189     -10.879 -15.330  27.315  1.00  0.190          O  
ATOM   2968  OE2 GLU A 189      -9.014 -16.314  27.604  1.00  0.190          O  
ATOM   2969  H   GLU A 189      -9.239 -14.550  22.922  1.00  0.170          H  
ATOM   2970  HA  GLU A 189     -10.861 -17.024  22.979  1.00  0.160          H  
ATOM   2971 1HB  GLU A 189     -10.825 -14.535  24.729  1.00  0.220          H  
ATOM   2972 2HB  GLU A 189     -11.925 -15.892  24.960  1.00  0.220          H  
ATOM   2973 1HG  GLU A 189     -10.015 -17.393  25.334  1.00  0.220          H  
ATOM   2974 2HG  GLU A 189      -8.898 -16.069  25.051  1.00  0.220          H  
ATOM   2975  N   VAL A 190     -11.819 -14.339  21.524  1.00  0.100          N  
ATOM   2976  CA  VAL A 190     -12.946 -13.705  20.876  1.00  0.080          C  
ATOM   2977  C   VAL A 190     -13.576 -14.617  19.816  1.00  0.080          C  
ATOM   2978  O   VAL A 190     -14.798 -14.704  19.769  1.00  0.080          O  
ATOM   2979  CB  VAL A 190     -12.604 -12.281  20.362  1.00  0.120          C  
ATOM   2980  CG1 VAL A 190     -13.765 -11.716  19.522  1.00  0.120          C  
ATOM   2981  CG2 VAL A 190     -12.359 -11.372  21.586  1.00  0.120          C  
ATOM   2982  H   VAL A 190     -10.864 -14.039  21.296  1.00  0.120          H  
ATOM   2983  HA  VAL A 190     -13.703 -13.541  21.643  1.00  0.100          H  
ATOM   2984  HB  VAL A 190     -11.714 -12.299  19.752  1.00  0.140          H  
ATOM   2985 1HG1 VAL A 190     -13.516 -10.710  19.183  1.00  0.140          H  
ATOM   2986 2HG1 VAL A 190     -13.929 -12.347  18.658  1.00  0.140          H  
ATOM   2987 3HG1 VAL A 190     -14.676 -11.680  20.127  1.00  0.140          H  
ATOM   2988 1HG2 VAL A 190     -12.116 -10.366  21.254  1.00  0.140          H  
ATOM   2989 2HG2 VAL A 190     -13.256 -11.343  22.204  1.00  0.140          H  
ATOM   2990 3HG2 VAL A 190     -11.526 -11.769  22.176  1.00  0.140          H  
ATOM   2991  N   PRO A 191     -12.822 -15.290  18.918  1.00  0.100          N  
ATOM   2992  CA  PRO A 191     -13.374 -16.188  17.920  1.00  0.130          C  
ATOM   2993  C   PRO A 191     -14.313 -17.234  18.542  1.00  0.140          C  
ATOM   2994  O   PRO A 191     -15.342 -17.557  17.951  1.00  0.160          O  
ATOM   2995  CB  PRO A 191     -12.107 -16.849  17.368  1.00  0.200          C  
ATOM   2996  CG  PRO A 191     -11.019 -15.791  17.570  1.00  0.200          C  
ATOM   2997  CD  PRO A 191     -11.344 -15.173  18.867  1.00  0.200          C  
ATOM   2998  HA  PRO A 191     -13.893 -15.604  17.146  1.00  0.160          H  
ATOM   2999 1HB  PRO A 191     -11.903 -17.787  17.916  1.00  0.230          H  
ATOM   3000 2HB  PRO A 191     -12.259 -17.125  16.313  1.00  0.230          H  
ATOM   3001 1HG  PRO A 191     -10.023 -16.266  17.580  1.00  0.230          H  
ATOM   3002 2HG  PRO A 191     -10.994 -15.041  16.796  1.00  0.230          H  
ATOM   3003 1HD  PRO A 191     -10.854 -15.764  19.643  1.00  0.230          H  
ATOM   3004 2HD  PRO A 191     -11.018 -14.148  18.841  1.00  0.230          H  
ATOM   3005  N   ASP A 192     -13.994 -17.693  19.767  1.00  0.140          N  
ATOM   3006  CA  ASP A 192     -14.807 -18.686  20.464  1.00  0.180          C  
ATOM   3007  C   ASP A 192     -16.059 -18.044  21.016  1.00  0.120          C  
ATOM   3008  O   ASP A 192     -17.157 -18.594  20.888  1.00  0.100          O  
ATOM   3009  CB  ASP A 192     -14.024 -19.327  21.601  1.00  0.240          C  
ATOM   3010  CG  ASP A 192     -12.902 -20.243  21.143  1.00  0.240          C  
ATOM   3011  OD1 ASP A 192     -12.886 -20.665  20.008  1.00  0.240          O  
ATOM   3012  OD2 ASP A 192     -12.062 -20.520  21.954  1.00  0.240          O  
ATOM   3013  H   ASP A 192     -13.124 -17.409  20.198  1.00  0.170          H  
ATOM   3014  HA  ASP A 192     -15.098 -19.461  19.755  1.00  0.220          H  
ATOM   3015 1HB  ASP A 192     -13.588 -18.537  22.222  1.00  0.280          H  
ATOM   3016 2HB  ASP A 192     -14.705 -19.896  22.231  1.00  0.280          H  
ATOM   3017  N   LEU A 193     -15.901 -16.866  21.622  1.00  0.110          N  
ATOM   3018  CA  LEU A 193     -17.034 -16.139  22.157  1.00  0.110          C  
ATOM   3019  C   LEU A 193     -18.065 -15.970  21.074  1.00  0.090          C  
ATOM   3020  O   LEU A 193     -19.259 -16.226  21.288  1.00  0.110          O  
ATOM   3021  CB  LEU A 193     -16.559 -14.753  22.647  1.00  0.150          C  
ATOM   3022  CG  LEU A 193     -17.583 -13.779  23.295  1.00  0.150          C  
ATOM   3023  CD1 LEU A 193     -16.852 -12.894  24.262  1.00  0.150          C  
ATOM   3024  CD2 LEU A 193     -18.207 -12.876  22.203  1.00  0.150          C  
ATOM   3025  H   LEU A 193     -14.962 -16.472  21.743  1.00  0.130          H  
ATOM   3026  HA  LEU A 193     -17.465 -16.704  22.982  1.00  0.130          H  
ATOM   3027 1HB  LEU A 193     -15.750 -14.912  23.360  1.00  0.180          H  
ATOM   3028 2HB  LEU A 193     -16.139 -14.228  21.798  1.00  0.180          H  
ATOM   3029  HG  LEU A 193     -18.359 -14.333  23.824  1.00  0.180          H  
ATOM   3030 1HD1 LEU A 193     -17.550 -12.190  24.720  1.00  0.180          H  
ATOM   3031 2HD1 LEU A 193     -16.394 -13.507  25.040  1.00  0.180          H  
ATOM   3032 3HD1 LEU A 193     -16.080 -12.345  23.724  1.00  0.180          H  
ATOM   3033 1HD2 LEU A 193     -18.895 -12.168  22.665  1.00  0.180          H  
ATOM   3034 2HD2 LEU A 193     -17.413 -12.335  21.698  1.00  0.180          H  
ATOM   3035 3HD2 LEU A 193     -18.745 -13.448  21.474  1.00  0.180          H  
ATOM   3036  N   LEU A 194     -17.598 -15.520  19.912  1.00  0.080          N  
ATOM   3037  CA  LEU A 194     -18.465 -15.262  18.793  1.00  0.110          C  
ATOM   3038  C   LEU A 194     -19.108 -16.532  18.209  1.00  0.110          C  
ATOM   3039  O   LEU A 194     -20.319 -16.543  17.958  1.00  0.130          O  
ATOM   3040  CB  LEU A 194     -17.654 -14.528  17.749  1.00  0.140          C  
ATOM   3041  CG  LEU A 194     -17.190 -13.103  18.054  1.00  0.140          C  
ATOM   3042  CD1 LEU A 194     -16.256 -12.672  16.937  1.00  0.140          C  
ATOM   3043  CD2 LEU A 194     -18.365 -12.183  18.169  1.00  0.140          C  
ATOM   3044  H   LEU A 194     -16.594 -15.327  19.828  1.00  0.100          H  
ATOM   3045  HA  LEU A 194     -19.271 -14.629  19.147  1.00  0.130          H  
ATOM   3046 1HB  LEU A 194     -16.746 -15.100  17.641  1.00  0.170          H  
ATOM   3047 2HB  LEU A 194     -18.197 -14.507  16.830  1.00  0.170          H  
ATOM   3048  HG  LEU A 194     -16.631 -13.084  18.989  1.00  0.170          H  
ATOM   3049 1HD1 LEU A 194     -15.893 -11.662  17.128  1.00  0.170          H  
ATOM   3050 2HD1 LEU A 194     -15.407 -13.356  16.886  1.00  0.170          H  
ATOM   3051 3HD1 LEU A 194     -16.783 -12.687  15.991  1.00  0.170          H  
ATOM   3052 1HD2 LEU A 194     -18.010 -11.190  18.362  1.00  0.170          H  
ATOM   3053 2HD2 LEU A 194     -18.932 -12.198  17.247  1.00  0.170          H  
ATOM   3054 3HD2 LEU A 194     -19.001 -12.488  18.983  1.00  0.170          H  
ATOM   3055  N   GLU A 195     -18.362 -17.644  18.088  1.00  0.110          N  
ATOM   3056  CA  GLU A 195     -18.944 -18.895  17.567  1.00  0.150          C  
ATOM   3057  C   GLU A 195     -20.059 -19.420  18.457  1.00  0.130          C  
ATOM   3058  O   GLU A 195     -21.050 -19.974  17.979  1.00  0.170          O  
ATOM   3059  CB  GLU A 195     -17.887 -19.989  17.404  1.00  0.190          C  
ATOM   3060  CG  GLU A 195     -16.971 -19.806  16.234  1.00  0.190          C  
ATOM   3061  CD  GLU A 195     -17.676 -19.999  14.934  1.00  0.190          C  
ATOM   3062  OE1 GLU A 195     -18.260 -21.030  14.727  1.00  0.190          O  
ATOM   3063  OE2 GLU A 195     -17.650 -19.087  14.156  1.00  0.190          O  
ATOM   3064  H   GLU A 195     -17.356 -17.618  18.285  1.00  0.130          H  
ATOM   3065  HA  GLU A 195     -19.367 -18.686  16.584  1.00  0.180          H  
ATOM   3066 1HB  GLU A 195     -17.268 -20.022  18.304  1.00  0.230          H  
ATOM   3067 2HB  GLU A 195     -18.376 -20.957  17.307  1.00  0.230          H  
ATOM   3068 1HG  GLU A 195     -16.575 -18.798  16.248  1.00  0.230          H  
ATOM   3069 2HG  GLU A 195     -16.136 -20.499  16.312  1.00  0.230          H  
ATOM   3070  N   LYS A 196     -19.930 -19.192  19.758  1.00  0.110          N  
ATOM   3071  CA  LYS A 196     -20.920 -19.645  20.724  1.00  0.130          C  
ATOM   3072  C   LYS A 196     -22.130 -18.703  20.819  1.00  0.120          C  
ATOM   3073  O   LYS A 196     -23.039 -18.938  21.618  1.00  0.310          O  
ATOM   3074  CB  LYS A 196     -20.268 -19.819  22.094  1.00  0.170          C  
ATOM   3075  CG  LYS A 196     -19.237 -20.944  22.158  1.00  0.170          C  
ATOM   3076  CD  LYS A 196     -18.614 -21.050  23.544  1.00  0.170          C  
ATOM   3077  CE  LYS A 196     -17.586 -22.174  23.611  1.00  0.170          C  
ATOM   3078  NZ  LYS A 196     -16.959 -22.278  24.963  1.00  0.170          N  
ATOM   3079  H   LYS A 196     -19.062 -18.758  20.096  1.00  0.130          H  
ATOM   3080  HA  LYS A 196     -21.287 -20.617  20.398  1.00  0.160          H  
ATOM   3081 1HB  LYS A 196     -19.758 -18.887  22.363  1.00  0.210          H  
ATOM   3082 2HB  LYS A 196     -21.033 -20.006  22.844  1.00  0.210          H  
ATOM   3083 1HG  LYS A 196     -19.720 -21.887  21.907  1.00  0.210          H  
ATOM   3084 2HG  LYS A 196     -18.452 -20.755  21.427  1.00  0.210          H  
ATOM   3085 1HD  LYS A 196     -18.121 -20.105  23.784  1.00  0.210          H  
ATOM   3086 2HD  LYS A 196     -19.394 -21.232  24.282  1.00  0.210          H  
ATOM   3087 1HE  LYS A 196     -18.073 -23.118  23.374  1.00  0.210          H  
ATOM   3088 2HE  LYS A 196     -16.803 -21.984  22.873  1.00  0.210          H  
ATOM   3089 1HZ  LYS A 196     -16.284 -23.031  24.966  1.00  0.210          H  
ATOM   3090 2HZ  LYS A 196     -16.493 -21.409  25.186  1.00  0.210          H  
ATOM   3091 3HZ  LYS A 196     -17.672 -22.464  25.654  1.00  0.210          H  
ATOM   3092  N   GLY A 197     -22.146 -17.634  20.011  1.00  0.160          N  
ATOM   3093  CA  GLY A 197     -23.237 -16.674  19.978  1.00  0.120          C  
ATOM   3094  C   GLY A 197     -23.100 -15.446  20.877  1.00  0.110          C  
ATOM   3095  O   GLY A 197     -24.070 -14.694  21.021  1.00  0.100          O  
ATOM   3096  H   GLY A 197     -21.386 -17.475  19.348  1.00  0.190          H  
ATOM   3097 1HA  GLY A 197     -23.351 -16.335  18.948  1.00  0.140          H  
ATOM   3098 2HA  GLY A 197     -24.160 -17.192  20.227  1.00  0.140          H  
ATOM   3099  N   GLY A 198     -21.941 -15.222  21.500  1.00  0.120          N  
ATOM   3100  CA  GLY A 198     -21.812 -14.048  22.337  1.00  0.120          C  
ATOM   3101  C   GLY A 198     -21.572 -12.849  21.445  1.00  0.120          C  
ATOM   3102  O   GLY A 198     -21.095 -12.992  20.319  1.00  0.130          O  
ATOM   3103  H   GLY A 198     -21.116 -15.816  21.392  1.00  0.140          H  
ATOM   3104 1HA  GLY A 198     -22.713 -13.906  22.931  1.00  0.140          H  
ATOM   3105 2HA  GLY A 198     -20.975 -14.178  23.022  1.00  0.140          H  
ATOM   3106  N   ARG A 199     -21.894 -11.659  21.938  1.00  0.100          N  
ATOM   3107  CA  ARG A 199     -21.687 -10.421  21.195  1.00  0.100          C  
ATOM   3108  C   ARG A 199     -21.550  -9.275  22.174  1.00  0.090          C  
ATOM   3109  O   ARG A 199     -21.828  -9.437  23.363  1.00  0.090          O  
ATOM   3110  CB  ARG A 199     -22.837 -10.098  20.226  1.00  0.140          C  
ATOM   3111  CG  ARG A 199     -23.102 -11.089  19.060  1.00  0.140          C  
ATOM   3112  CD  ARG A 199     -21.988 -11.058  18.063  1.00  0.140          C  
ATOM   3113  NE  ARG A 199     -22.248 -11.874  16.863  1.00  0.140          N  
ATOM   3114  CZ  ARG A 199     -22.027 -13.193  16.716  1.00  0.140          C  
ATOM   3115  NH1 ARG A 199     -21.564 -13.939  17.692  1.00  0.140          N  
ATOM   3116  NH2 ARG A 199     -22.295 -13.703  15.544  1.00  0.140          N  
ATOM   3117  H   ARG A 199     -22.294 -11.607  22.867  1.00  0.120          H  
ATOM   3118  HA  ARG A 199     -20.757 -10.496  20.632  1.00  0.120          H  
ATOM   3119 1HB  ARG A 199     -23.763 -10.022  20.795  1.00  0.170          H  
ATOM   3120 2HB  ARG A 199     -22.662  -9.121  19.781  1.00  0.170          H  
ATOM   3121 1HG  ARG A 199     -23.259 -12.100  19.416  1.00  0.170          H  
ATOM   3122 2HG  ARG A 199     -24.001 -10.766  18.535  1.00  0.170          H  
ATOM   3123 1HD  ARG A 199     -21.836 -10.032  17.759  1.00  0.170          H  
ATOM   3124 2HD  ARG A 199     -21.084 -11.405  18.506  1.00  0.170          H  
ATOM   3125  HE  ARG A 199     -22.593 -11.402  16.016  1.00  0.170          H  
ATOM   3126 1HH1 ARG A 199     -21.363 -13.523  18.614  1.00  0.170          H  
ATOM   3127 2HH1 ARG A 199     -21.387 -14.944  17.553  1.00  0.170          H  
ATOM   3128 1HH2 ARG A 199     -22.656 -13.052  14.824  1.00  0.170          H  
ATOM   3129 2HH2 ARG A 199     -22.159 -14.684  15.361  1.00  0.170          H  
ATOM   3130  N   LEU A 200     -21.128  -8.121  21.682  1.00  0.080          N  
ATOM   3131  CA  LEU A 200     -21.006  -6.938  22.518  1.00  0.080          C  
ATOM   3132  C   LEU A 200     -22.367  -6.544  23.111  1.00  0.080          C  
ATOM   3133  O   LEU A 200     -23.392  -6.538  22.415  1.00  0.080          O  
ATOM   3134  CB  LEU A 200     -20.416  -5.803  21.677  1.00  0.110          C  
ATOM   3135  CG  LEU A 200     -18.954  -5.993  21.174  1.00  0.110          C  
ATOM   3136  CD1 LEU A 200     -18.602  -4.907  20.171  1.00  0.110          C  
ATOM   3137  CD2 LEU A 200     -17.983  -5.919  22.337  1.00  0.110          C  
ATOM   3138  H   LEU A 200     -20.876  -8.062  20.708  1.00  0.100          H  
ATOM   3139  HA  LEU A 200     -20.344  -7.166  23.347  1.00  0.100          H  
ATOM   3140 1HB  LEU A 200     -21.037  -5.656  20.826  1.00  0.130          H  
ATOM   3141 2HB  LEU A 200     -20.438  -4.914  22.267  1.00  0.130          H  
ATOM   3142  HG  LEU A 200     -18.870  -6.951  20.682  1.00  0.130          H  
ATOM   3143 1HD1 LEU A 200     -17.586  -5.062  19.816  1.00  0.130          H  
ATOM   3144 2HD1 LEU A 200     -19.283  -4.954  19.330  1.00  0.130          H  
ATOM   3145 3HD1 LEU A 200     -18.673  -3.942  20.635  1.00  0.130          H  
ATOM   3146 1HD2 LEU A 200     -16.984  -6.052  21.949  1.00  0.130          H  
ATOM   3147 2HD2 LEU A 200     -18.067  -4.945  22.815  1.00  0.130          H  
ATOM   3148 3HD2 LEU A 200     -18.191  -6.699  23.058  1.00  0.130          H  
ATOM   3149  N   ALA A 201     -22.345  -6.228  24.412  1.00  0.090          N  
ATOM   3150  CA  ALA A 201     -23.506  -5.828  25.212  1.00  0.090          C  
ATOM   3151  C   ALA A 201     -24.133  -4.527  24.751  1.00  0.090          C  
ATOM   3152  O   ALA A 201     -23.445  -3.613  24.299  1.00  0.100          O  
ATOM   3153  CB  ALA A 201     -23.109  -5.685  26.670  1.00  0.130          C  
ATOM   3154  H   ALA A 201     -21.451  -6.284  24.878  1.00  0.110          H  
ATOM   3155  HA  ALA A 201     -24.257  -6.613  25.119  1.00  0.110          H  
ATOM   3156 1HB  ALA A 201     -23.989  -5.422  27.261  1.00  0.150          H  
ATOM   3157 2HB  ALA A 201     -22.696  -6.628  27.029  1.00  0.150          H  
ATOM   3158 3HB  ALA A 201     -22.363  -4.899  26.767  1.00  0.150          H  
ATOM   3159  N   GLN A 202     -25.445  -4.420  24.912  1.00  0.100          N  
ATOM   3160  CA  GLN A 202     -26.140  -3.194  24.564  1.00  0.100          C  
ATOM   3161  C   GLN A 202     -25.633  -2.009  25.390  1.00  0.110          C  
ATOM   3162  O   GLN A 202     -25.549  -2.133  26.612  1.00  0.110          O  
ATOM   3163  CB  GLN A 202     -27.640  -3.414  24.761  1.00  0.140          C  
ATOM   3164  CG  GLN A 202     -28.540  -2.259  24.379  1.00  0.140          C  
ATOM   3165  CD  GLN A 202     -30.011  -2.690  24.401  1.00  0.140          C  
ATOM   3166  OE1 GLN A 202     -30.291  -3.894  24.441  1.00  0.140          O  
ATOM   3167  NE2 GLN A 202     -30.943  -1.747  24.383  1.00  0.140          N  
ATOM   3168  H   GLN A 202     -25.968  -5.206  25.274  1.00  0.120          H  
ATOM   3169  HA  GLN A 202     -25.980  -3.016  23.527  1.00  0.120          H  
ATOM   3170 1HB  GLN A 202     -27.949  -4.281  24.185  1.00  0.170          H  
ATOM   3171 2HB  GLN A 202     -27.832  -3.640  25.808  1.00  0.170          H  
ATOM   3172 1HG  GLN A 202     -28.414  -1.451  25.107  1.00  0.170          H  
ATOM   3173 2HG  GLN A 202     -28.279  -1.902  23.408  1.00  0.170          H  
ATOM   3174 1HE2 GLN A 202     -31.907  -1.997  24.405  1.00  0.170          H  
ATOM   3175 2HE2 GLN A 202     -30.692  -0.754  24.360  1.00  0.170          H  
ATOM   3176  N   PRO A 203     -25.261  -0.864  24.759  1.00  0.120          N  
ATOM   3177  CA  PRO A 203     -24.833   0.366  25.410  1.00  0.130          C  
ATOM   3178  C   PRO A 203     -25.933   0.889  26.299  1.00  0.140          C  
ATOM   3179  O   PRO A 203     -27.102   0.818  25.926  1.00  0.130          O  
ATOM   3180  CB  PRO A 203     -24.579   1.322  24.240  1.00  0.200          C  
ATOM   3181  CG  PRO A 203     -24.289   0.426  23.074  1.00  0.200          C  
ATOM   3182  CD  PRO A 203     -25.151  -0.802  23.277  1.00  0.200          C  
ATOM   3183  HA  PRO A 203     -23.915   0.178  25.989  1.00  0.160          H  
ATOM   3184 1HB  PRO A 203     -25.453   1.958  24.084  1.00  0.230          H  
ATOM   3185 2HB  PRO A 203     -23.745   1.999  24.476  1.00  0.230          H  
ATOM   3186 1HG  PRO A 203     -24.511   0.962  22.159  1.00  0.230          H  
ATOM   3187 2HG  PRO A 203     -23.228   0.174  23.032  1.00  0.230          H  
ATOM   3188 1HD  PRO A 203     -26.135  -0.690  22.801  1.00  0.230          H  
ATOM   3189 2HD  PRO A 203     -24.562  -1.643  22.877  1.00  0.230          H  
ATOM   3190  N   GLN A 204     -25.544   1.498  27.409  1.00  0.170          N  
ATOM   3191  CA  GLN A 204     -26.447   2.084  28.399  1.00  0.220          C  
ATOM   3192  C   GLN A 204     -27.350   3.212  27.881  1.00  0.210          C  
ATOM   3193  O   GLN A 204     -28.298   3.601  28.558  1.00  0.390          O  
ATOM   3194  CB  GLN A 204     -25.609   2.572  29.598  1.00  0.290          C  
ATOM   3195  CG  GLN A 204     -24.661   3.760  29.304  1.00  0.290          C  
ATOM   3196  CD  GLN A 204     -23.280   3.336  28.756  1.00  0.290          C  
ATOM   3197  OE1 GLN A 204     -23.157   2.291  28.100  1.00  0.290          O  
ATOM   3198  NE2 GLN A 204     -22.258   4.135  29.019  1.00  0.290          N  
ATOM   3199  H   GLN A 204     -24.545   1.518  27.608  1.00  0.200          H  
ATOM   3200  HA  GLN A 204     -27.101   1.286  28.753  1.00  0.260          H  
ATOM   3201 1HB  GLN A 204     -26.280   2.877  30.401  1.00  0.350          H  
ATOM   3202 2HB  GLN A 204     -25.006   1.746  29.975  1.00  0.350          H  
ATOM   3203 1HG  GLN A 204     -25.118   4.407  28.605  1.00  0.350          H  
ATOM   3204 2HG  GLN A 204     -24.497   4.296  30.238  1.00  0.350          H  
ATOM   3205 1HE2 GLN A 204     -21.335   3.896  28.690  1.00  0.350          H  
ATOM   3206 2HE2 GLN A 204     -22.395   4.969  29.555  1.00  0.350          H  
ATOM   3207  N   ILE A 205     -27.066   3.722  26.683  1.00  0.150          N  
ATOM   3208  CA  ILE A 205     -27.869   4.788  26.100  1.00  0.180          C  
ATOM   3209  C   ILE A 205     -28.680   4.326  24.910  1.00  0.120          C  
ATOM   3210  O   ILE A 205     -29.454   5.111  24.369  1.00  0.100          O  
ATOM   3211  CB  ILE A 205     -27.019   5.968  25.565  1.00  0.240          C  
ATOM   3212  CG1 ILE A 205     -26.104   5.488  24.374  1.00  0.240          C  
ATOM   3213  CG2 ILE A 205     -26.199   6.556  26.672  1.00  0.240          C  
ATOM   3214  CD1 ILE A 205     -25.462   6.584  23.597  1.00  0.240          C  
ATOM   3215  H   ILE A 205     -26.276   3.340  26.187  1.00  0.180          H  
ATOM   3216  HA  ILE A 205     -28.556   5.165  26.860  1.00  0.220          H  
ATOM   3217  HB  ILE A 205     -27.687   6.739  25.182  1.00  0.290          H  
ATOM   3218 1HG1 ILE A 205     -25.317   4.842  24.765  1.00  0.290          H  
ATOM   3219 2HG1 ILE A 205     -26.686   4.933  23.663  1.00  0.290          H  
ATOM   3220 1HG2 ILE A 205     -25.637   7.387  26.310  1.00  0.290          H  
ATOM   3221 2HG2 ILE A 205     -26.866   6.892  27.469  1.00  0.290          H  
ATOM   3222 3HG2 ILE A 205     -25.529   5.818  27.044  1.00  0.290          H  
ATOM   3223 1HD1 ILE A 205     -24.879   6.143  22.809  1.00  0.290          H  
ATOM   3224 2HD1 ILE A 205     -26.229   7.215  23.168  1.00  0.290          H  
ATOM   3225 3HD1 ILE A 205     -24.814   7.172  24.222  1.00  0.290          H  
ATOM   3226  N   CYS A 206     -28.493   3.099  24.441  1.00  0.150          N  
ATOM   3227  CA  CYS A 206     -29.203   2.721  23.231  1.00  0.180          C  
ATOM   3228  C   CYS A 206     -30.480   1.983  23.465  1.00  0.160          C  
ATOM   3229  O   CYS A 206     -30.515   1.026  24.243  1.00  0.160          O  
ATOM   3230  CB  CYS A 206     -28.341   1.830  22.340  1.00  0.240          C  
ATOM   3231  SG  CYS A 206     -26.951   2.639  21.613  1.00  0.240          S  
ATOM   3232  H   CYS A 206     -27.905   2.412  24.924  1.00  0.180          H  
ATOM   3233  HA  CYS A 206     -29.440   3.627  22.676  1.00  0.220          H  
ATOM   3234 1HB  CYS A 206     -27.963   1.005  22.946  1.00  0.290          H  
ATOM   3235 2HB  CYS A 206     -28.950   1.395  21.559  1.00  0.290          H  
ATOM   3236  HG  CYS A 206     -27.658   3.555  20.954  1.00  0.290          H  
ATOM   3237  N   THR A 207     -31.510   2.354  22.712  1.00  0.160          N  
ATOM   3238  CA  THR A 207     -32.729   1.588  22.769  1.00  0.160          C  
ATOM   3239  C   THR A 207     -32.578   0.418  21.828  1.00  0.130          C  
ATOM   3240  O   THR A 207     -31.565   0.295  21.118  1.00  0.150          O  
ATOM   3241  CB  THR A 207     -33.981   2.409  22.418  1.00  0.220          C  
ATOM   3242  OG1 THR A 207     -35.143   1.626  22.735  1.00  0.220          O  
ATOM   3243  CG2 THR A 207     -34.023   2.766  20.940  1.00  0.220          C  
ATOM   3244  H   THR A 207     -31.468   3.203  22.135  1.00  0.190          H  
ATOM   3245  HA  THR A 207     -32.860   1.202  23.779  1.00  0.190          H  
ATOM   3246  HB  THR A 207     -33.979   3.327  23.011  1.00  0.270          H  
ATOM   3247  HG1 THR A 207     -35.910   2.213  22.786  1.00  0.270          H  
ATOM   3248 1HG2 THR A 207     -34.921   3.351  20.731  1.00  0.270          H  
ATOM   3249 2HG2 THR A 207     -33.167   3.325  20.673  1.00  0.270          H  
ATOM   3250 3HG2 THR A 207     -34.039   1.910  20.364  1.00  0.270          H  
ATOM   3251  N   ILE A 208     -33.587  -0.433  21.798  1.00  0.130          N  
ATOM   3252  CA  ILE A 208     -33.517  -1.637  20.978  1.00  0.150          C  
ATOM   3253  C   ILE A 208     -33.397  -1.333  19.483  1.00  0.150          C  
ATOM   3254  O   ILE A 208     -32.739  -2.059  18.741  1.00  0.190          O  
ATOM   3255  CB  ILE A 208     -34.717  -2.571  21.282  1.00  0.200          C  
ATOM   3256  CG1 ILE A 208     -34.504  -3.991  20.663  1.00  0.200          C  
ATOM   3257  CG2 ILE A 208     -36.042  -1.963  20.769  1.00  0.200          C  
ATOM   3258  CD1 ILE A 208     -33.303  -4.795  21.227  1.00  0.200          C  
ATOM   3259  H   ILE A 208     -34.393  -0.226  22.384  1.00  0.160          H  
ATOM   3260  HA  ILE A 208     -32.614  -2.155  21.278  1.00  0.180          H  
ATOM   3261  HB  ILE A 208     -34.789  -2.697  22.360  1.00  0.240          H  
ATOM   3262 1HG1 ILE A 208     -35.404  -4.573  20.850  1.00  0.240          H  
ATOM   3263 2HG1 ILE A 208     -34.386  -3.889  19.588  1.00  0.240          H  
ATOM   3264 1HG2 ILE A 208     -36.864  -2.628  21.031  1.00  0.240          H  
ATOM   3265 2HG2 ILE A 208     -36.209  -0.992  21.230  1.00  0.240          H  
ATOM   3266 3HG2 ILE A 208     -36.026  -1.845  19.684  1.00  0.240          H  
ATOM   3267 1HD1 ILE A 208     -33.267  -5.771  20.741  1.00  0.240          H  
ATOM   3268 2HD1 ILE A 208     -32.369  -4.284  21.036  1.00  0.240          H  
ATOM   3269 3HD1 ILE A 208     -33.425  -4.933  22.300  1.00  0.240          H  
ATOM   3270  N   ASP A 209     -34.004  -0.240  19.037  1.00  0.130          N  
ATOM   3271  CA  ASP A 209     -33.947   0.177  17.640  1.00  0.190          C  
ATOM   3272  C   ASP A 209     -32.525   0.480  17.159  1.00  0.210          C  
ATOM   3273  O   ASP A 209     -32.248   0.369  15.968  1.00  0.420          O  
ATOM   3274  CB  ASP A 209     -34.833   1.399  17.390  1.00  0.240          C  
ATOM   3275  CG  ASP A 209     -36.335   1.084  17.454  1.00  0.240          C  
ATOM   3276  OD1 ASP A 209     -36.710  -0.065  17.443  1.00  0.240          O  
ATOM   3277  OD2 ASP A 209     -37.092   2.013  17.509  1.00  0.240          O  
ATOM   3278  H   ASP A 209     -34.562   0.290  19.688  1.00  0.160          H  
ATOM   3279  HA  ASP A 209     -34.334  -0.643  17.035  1.00  0.230          H  
ATOM   3280 1HB  ASP A 209     -34.603   2.177  18.106  1.00  0.290          H  
ATOM   3281 2HB  ASP A 209     -34.606   1.803  16.400  1.00  0.290          H  
ATOM   3282  N   VAL A 210     -31.628   0.897  18.061  1.00  0.090          N  
ATOM   3283  CA  VAL A 210     -30.259   1.200  17.664  1.00  0.100          C  
ATOM   3284  C   VAL A 210     -29.442  -0.081  17.815  1.00  0.090          C  
ATOM   3285  O   VAL A 210     -28.661  -0.450  16.929  1.00  0.120          O  
ATOM   3286  CB  VAL A 210     -29.644   2.338  18.521  1.00  0.140          C  
ATOM   3287  CG1 VAL A 210     -28.148   2.569  18.132  1.00  0.140          C  
ATOM   3288  CG2 VAL A 210     -30.432   3.615  18.327  1.00  0.140          C  
ATOM   3289  H   VAL A 210     -31.867   0.953  19.053  1.00  0.110          H  
ATOM   3290  HA  VAL A 210     -30.252   1.507  16.617  1.00  0.120          H  
ATOM   3291  HB  VAL A 210     -29.689   2.050  19.559  1.00  0.160          H  
ATOM   3292 1HG1 VAL A 210     -27.726   3.358  18.741  1.00  0.160          H  
ATOM   3293 2HG1 VAL A 210     -27.580   1.663  18.287  1.00  0.160          H  
ATOM   3294 3HG1 VAL A 210     -28.087   2.857  17.081  1.00  0.160          H  
ATOM   3295 1HG2 VAL A 210     -30.017   4.402  18.942  1.00  0.160          H  
ATOM   3296 2HG2 VAL A 210     -30.373   3.903  17.301  1.00  0.160          H  
ATOM   3297 3HG2 VAL A 210     -31.473   3.456  18.607  1.00  0.160          H  
ATOM   3298  N   TYR A 211     -29.614  -0.754  18.953  1.00  0.090          N  
ATOM   3299  CA  TYR A 211     -28.868  -1.963  19.237  1.00  0.090          C  
ATOM   3300  C   TYR A 211     -29.077  -3.014  18.168  1.00  0.080          C  
ATOM   3301  O   TYR A 211     -28.115  -3.621  17.701  1.00  0.080          O  
ATOM   3302  CB  TYR A 211     -29.168  -2.484  20.624  1.00  0.130          C  
ATOM   3303  CG  TYR A 211     -28.365  -3.725  20.981  1.00  0.130          C  
ATOM   3304  CD1 TYR A 211     -26.983  -3.626  21.093  1.00  0.130          C  
ATOM   3305  CD2 TYR A 211     -28.988  -4.926  21.257  1.00  0.130          C  
ATOM   3306  CE1 TYR A 211     -26.222  -4.712  21.457  1.00  0.130          C  
ATOM   3307  CE2 TYR A 211     -28.222  -6.020  21.640  1.00  0.130          C  
ATOM   3308  CZ  TYR A 211     -26.836  -5.909  21.741  1.00  0.130          C  
ATOM   3309  OH  TYR A 211     -26.069  -6.994  22.147  1.00  0.130          O  
ATOM   3310  H   TYR A 211     -30.281  -0.411  19.648  1.00  0.110          H  
ATOM   3311  HA  TYR A 211     -27.819  -1.706  19.215  1.00  0.110          H  
ATOM   3312 1HB  TYR A 211     -28.964  -1.702  21.339  1.00  0.150          H  
ATOM   3313 2HB  TYR A 211     -30.228  -2.726  20.699  1.00  0.150          H  
ATOM   3314  HD1 TYR A 211     -26.494  -2.689  20.898  1.00  0.150          H  
ATOM   3315  HD2 TYR A 211     -30.069  -5.013  21.188  1.00  0.150          H  
ATOM   3316  HE1 TYR A 211     -25.136  -4.618  21.544  1.00  0.150          H  
ATOM   3317  HE2 TYR A 211     -28.708  -6.967  21.871  1.00  0.150          H  
ATOM   3318  HH  TYR A 211     -25.108  -6.745  22.180  1.00  0.150          H  
ATOM   3319  N   MET A 212     -30.312  -3.235  17.736  1.00  0.070          N  
ATOM   3320  CA  MET A 212     -30.508  -4.224  16.697  1.00  0.070          C  
ATOM   3321  C   MET A 212     -29.811  -3.902  15.381  1.00  0.050          C  
ATOM   3322  O   MET A 212     -29.605  -4.805  14.573  1.00  0.110          O  
ATOM   3323  CB  MET A 212     -31.968  -4.532  16.453  1.00  0.100          C  
ATOM   3324  CG  MET A 212     -32.599  -5.357  17.541  1.00  0.100          C  
ATOM   3325  SD  MET A 212     -31.709  -6.939  17.844  1.00  0.100          S  
ATOM   3326  CE  MET A 212     -31.784  -7.794  16.252  1.00  0.100          C  
ATOM   3327  H   MET A 212     -31.117  -2.747  18.140  1.00  0.080          H  
ATOM   3328  HA  MET A 212     -30.062  -5.133  17.063  1.00  0.080          H  
ATOM   3329 1HB  MET A 212     -32.520  -3.588  16.410  1.00  0.120          H  
ATOM   3330 2HB  MET A 212     -32.096  -5.024  15.494  1.00  0.120          H  
ATOM   3331 1HG  MET A 212     -32.565  -4.775  18.447  1.00  0.120          H  
ATOM   3332 2HG  MET A 212     -33.639  -5.574  17.304  1.00  0.120          H  
ATOM   3333 1HE  MET A 212     -31.289  -8.760  16.337  1.00  0.120          H  
ATOM   3334 2HE  MET A 212     -32.825  -7.945  15.966  1.00  0.120          H  
ATOM   3335 3HE  MET A 212     -31.276  -7.202  15.489  1.00  0.120          H  
ATOM   3336  N   VAL A 213     -29.468  -2.639  15.107  1.00  0.080          N  
ATOM   3337  CA  VAL A 213     -28.775  -2.353  13.863  1.00  0.060          C  
ATOM   3338  C   VAL A 213     -27.405  -2.992  14.008  1.00  0.070          C  
ATOM   3339  O   VAL A 213     -26.913  -3.687  13.109  1.00  0.100          O  
ATOM   3340  CB  VAL A 213     -28.627  -0.834  13.612  1.00  0.090          C  
ATOM   3341  CG1 VAL A 213     -27.757  -0.590  12.390  1.00  0.090          C  
ATOM   3342  CG2 VAL A 213     -29.993  -0.210  13.417  1.00  0.090          C  
ATOM   3343  H   VAL A 213     -29.590  -1.895  15.793  1.00  0.100          H  
ATOM   3344  HA  VAL A 213     -29.308  -2.812  13.030  1.00  0.070          H  
ATOM   3345  HB  VAL A 213     -28.140  -0.370  14.467  1.00  0.110          H  
ATOM   3346 1HG1 VAL A 213     -27.675   0.469  12.228  1.00  0.110          H  
ATOM   3347 2HG1 VAL A 213     -26.765  -1.015  12.526  1.00  0.110          H  
ATOM   3348 3HG1 VAL A 213     -28.235  -1.050  11.521  1.00  0.110          H  
ATOM   3349 1HG2 VAL A 213     -29.890   0.860  13.248  1.00  0.110          H  
ATOM   3350 2HG2 VAL A 213     -30.481  -0.666  12.553  1.00  0.110          H  
ATOM   3351 3HG2 VAL A 213     -30.594  -0.380  14.304  1.00  0.110          H  
ATOM   3352  N   MET A 214     -26.795  -2.744  15.167  1.00  0.060          N  
ATOM   3353  CA  MET A 214     -25.489  -3.307  15.472  1.00  0.060          C  
ATOM   3354  C   MET A 214     -25.533  -4.832  15.521  1.00  0.060          C  
ATOM   3355  O   MET A 214     -24.619  -5.489  15.039  1.00  0.100          O  
ATOM   3356  CB  MET A 214     -24.979  -2.743  16.778  1.00  0.080          C  
ATOM   3357  CG  MET A 214     -24.582  -1.297  16.703  1.00  0.080          C  
ATOM   3358  SD  MET A 214     -23.781  -0.734  18.190  1.00  0.080          S  
ATOM   3359  CE  MET A 214     -25.122  -0.415  19.280  1.00  0.080          C  
ATOM   3360  H   MET A 214     -27.279  -2.132  15.836  1.00  0.070          H  
ATOM   3361  HA  MET A 214     -24.799  -3.022  14.680  1.00  0.070          H  
ATOM   3362 1HB  MET A 214     -25.732  -2.868  17.548  1.00  0.100          H  
ATOM   3363 2HB  MET A 214     -24.115  -3.298  17.076  1.00  0.100          H  
ATOM   3364 1HG  MET A 214     -23.895  -1.160  15.871  1.00  0.100          H  
ATOM   3365 2HG  MET A 214     -25.465  -0.681  16.525  1.00  0.100          H  
ATOM   3366 1HE  MET A 214     -24.740  -0.061  20.213  1.00  0.100          H  
ATOM   3367 2HE  MET A 214     -25.773   0.335  18.846  1.00  0.100          H  
ATOM   3368 3HE  MET A 214     -25.660  -1.317  19.435  1.00  0.100          H  
ATOM   3369  N   VAL A 215     -26.617  -5.400  16.052  1.00  0.050          N  
ATOM   3370  CA  VAL A 215     -26.731  -6.852  16.116  1.00  0.070          C  
ATOM   3371  C   VAL A 215     -26.814  -7.441  14.714  1.00  0.060          C  
ATOM   3372  O   VAL A 215     -26.138  -8.421  14.419  1.00  0.050          O  
ATOM   3373  CB  VAL A 215     -27.927  -7.300  16.963  1.00  0.090          C  
ATOM   3374  CG1 VAL A 215     -28.126  -8.802  16.873  1.00  0.090          C  
ATOM   3375  CG2 VAL A 215     -27.691  -6.901  18.397  1.00  0.090          C  
ATOM   3376  H   VAL A 215     -27.335  -4.792  16.455  1.00  0.060          H  
ATOM   3377  HA  VAL A 215     -25.836  -7.238  16.590  1.00  0.080          H  
ATOM   3378  HB  VAL A 215     -28.814  -6.839  16.584  1.00  0.110          H  
ATOM   3379 1HG1 VAL A 215     -28.983  -9.086  17.482  1.00  0.110          H  
ATOM   3380 2HG1 VAL A 215     -28.310  -9.093  15.858  1.00  0.110          H  
ATOM   3381 3HG1 VAL A 215     -27.235  -9.311  17.240  1.00  0.110          H  
ATOM   3382 1HG2 VAL A 215     -28.546  -7.205  18.996  1.00  0.110          H  
ATOM   3383 2HG2 VAL A 215     -26.790  -7.387  18.772  1.00  0.110          H  
ATOM   3384 3HG2 VAL A 215     -27.567  -5.834  18.468  1.00  0.110          H  
ATOM   3385  N   LYS A 216     -27.624  -6.856  13.827  1.00  0.070          N  
ATOM   3386  CA  LYS A 216     -27.720  -7.357  12.456  1.00  0.070          C  
ATOM   3387  C   LYS A 216     -26.344  -7.308  11.776  1.00  0.070          C  
ATOM   3388  O   LYS A 216     -25.969  -8.202  11.014  1.00  0.220          O  
ATOM   3389  CB  LYS A 216     -28.783  -6.593  11.678  1.00  0.100          C  
ATOM   3390  CG  LYS A 216     -30.211  -6.918  12.126  1.00  0.100          C  
ATOM   3391  CD  LYS A 216     -31.239  -6.090  11.365  1.00  0.100          C  
ATOM   3392  CE  LYS A 216     -32.657  -6.389  11.833  1.00  0.100          C  
ATOM   3393  NZ  LYS A 216     -33.664  -5.547  11.118  1.00  0.100          N  
ATOM   3394  H   LYS A 216     -28.199  -6.058  14.113  1.00  0.080          H  
ATOM   3395  HA  LYS A 216     -28.034  -8.390  12.488  1.00  0.080          H  
ATOM   3396 1HB  LYS A 216     -28.614  -5.515  11.782  1.00  0.120          H  
ATOM   3397 2HB  LYS A 216     -28.718  -6.848  10.633  1.00  0.120          H  
ATOM   3398 1HG  LYS A 216     -30.403  -7.975  11.944  1.00  0.120          H  
ATOM   3399 2HG  LYS A 216     -30.312  -6.734  13.190  1.00  0.120          H  
ATOM   3400 1HD  LYS A 216     -31.031  -5.028  11.528  1.00  0.120          H  
ATOM   3401 2HD  LYS A 216     -31.161  -6.300  10.298  1.00  0.120          H  
ATOM   3402 1HE  LYS A 216     -32.880  -7.438  11.651  1.00  0.120          H  
ATOM   3403 2HE  LYS A 216     -32.727  -6.192  12.905  1.00  0.120          H  
ATOM   3404 1HZ  LYS A 216     -34.593  -5.769  11.452  1.00  0.120          H  
ATOM   3405 2HZ  LYS A 216     -33.469  -4.568  11.291  1.00  0.120          H  
ATOM   3406 3HZ  LYS A 216     -33.614  -5.726  10.124  1.00  0.120          H  
ATOM   3407  N   CYS A 217     -25.544  -6.298  12.114  1.00  0.100          N  
ATOM   3408  CA  CYS A 217     -24.200  -6.158  11.566  1.00  0.080          C  
ATOM   3409  C   CYS A 217     -23.256  -7.242  12.099  1.00  0.100          C  
ATOM   3410  O   CYS A 217     -22.140  -7.377  11.622  1.00  0.150          O  
ATOM   3411  CB  CYS A 217     -23.590  -4.800  11.932  1.00  0.120          C  
ATOM   3412  SG  CYS A 217     -24.415  -3.346  11.234  1.00  0.120          S  
ATOM   3413  H   CYS A 217     -25.923  -5.564  12.723  1.00  0.120          H  
ATOM   3414  HA  CYS A 217     -24.247  -6.248  10.489  1.00  0.100          H  
ATOM   3415 1HB  CYS A 217     -23.580  -4.693  13.005  1.00  0.140          H  
ATOM   3416 2HB  CYS A 217     -22.553  -4.780  11.606  1.00  0.140          H  
ATOM   3417  HG  CYS A 217     -25.553  -3.461  11.973  1.00  0.140          H  
ATOM   3418  N   TRP A 218     -23.666  -7.984  13.121  1.00  0.090          N  
ATOM   3419  CA  TRP A 218     -22.836  -9.005  13.719  1.00  0.090          C  
ATOM   3420  C   TRP A 218     -23.330 -10.424  13.418  1.00  0.090          C  
ATOM   3421  O   TRP A 218     -23.015 -11.367  14.159  1.00  0.090          O  
ATOM   3422  CB  TRP A 218     -22.762  -8.785  15.219  1.00  0.130          C  
ATOM   3423  CG  TRP A 218     -22.116  -7.497  15.630  1.00  0.130          C  
ATOM   3424  CD1 TRP A 218     -21.140  -6.821  14.963  1.00  0.130          C  
ATOM   3425  CD2 TRP A 218     -22.421  -6.697  16.810  1.00  0.130          C  
ATOM   3426  NE1 TRP A 218     -20.815  -5.690  15.632  1.00  0.130          N  
ATOM   3427  CE2 TRP A 218     -21.594  -5.584  16.761  1.00  0.130          C  
ATOM   3428  CE3 TRP A 218     -23.327  -6.839  17.882  1.00  0.130          C  
ATOM   3429  CZ2 TRP A 218     -21.632  -4.596  17.737  1.00  0.130          C  
ATOM   3430  CZ3 TRP A 218     -23.368  -5.853  18.856  1.00  0.130          C  
ATOM   3431  CH2 TRP A 218     -22.543  -4.757  18.783  1.00  0.130          C  
ATOM   3432  H   TRP A 218     -24.608  -7.881  13.493  1.00  0.110          H  
ATOM   3433  HA  TRP A 218     -21.840  -8.907  13.314  1.00  0.110          H  
ATOM   3434 1HB  TRP A 218     -23.757  -8.848  15.658  1.00  0.150          H  
ATOM   3435 2HB  TRP A 218     -22.161  -9.552  15.615  1.00  0.150          H  
ATOM   3436  HD1 TRP A 218     -20.673  -7.129  14.028  1.00  0.150          H  
ATOM   3437  HE1 TRP A 218     -20.108  -5.039  15.330  1.00  0.150          H  
ATOM   3438  HE3 TRP A 218     -23.983  -7.702  17.942  1.00  0.150          H  
ATOM   3439  HZ2 TRP A 218     -20.989  -3.720  17.703  1.00  0.150          H  
ATOM   3440  HZ3 TRP A 218     -24.072  -5.969  19.682  1.00  0.150          H  
ATOM   3441  HH2 TRP A 218     -22.600  -4.001  19.565  1.00  0.150          H  
ATOM   3442  N   MET A 219     -24.136 -10.584  12.368  1.00  0.100          N  
ATOM   3443  CA  MET A 219     -24.612 -11.910  11.976  1.00  0.100          C  
ATOM   3444  C   MET A 219     -23.487 -12.745  11.374  1.00  0.100          C  
ATOM   3445  O   MET A 219     -22.621 -12.219  10.673  1.00  0.150          O  
ATOM   3446  CB  MET A 219     -25.781 -11.786  11.007  1.00  0.140          C  
ATOM   3447  CG  MET A 219     -27.012 -11.155  11.627  1.00  0.140          C  
ATOM   3448  SD  MET A 219     -27.829 -12.166  12.860  1.00  0.140          S  
ATOM   3449  CE  MET A 219     -28.996 -10.962  13.489  1.00  0.140          C  
ATOM   3450  H   MET A 219     -24.449  -9.758  11.847  1.00  0.120          H  
ATOM   3451  HA  MET A 219     -24.962 -12.424  12.871  1.00  0.120          H  
ATOM   3452 1HB  MET A 219     -25.492 -11.176  10.155  1.00  0.170          H  
ATOM   3453 2HB  MET A 219     -26.052 -12.768  10.623  1.00  0.170          H  
ATOM   3454 1HG  MET A 219     -26.680 -10.267  12.133  1.00  0.170          H  
ATOM   3455 2HG  MET A 219     -27.718 -10.860  10.878  1.00  0.170          H  
ATOM   3456 1HE  MET A 219     -29.598 -11.412  14.278  1.00  0.170          H  
ATOM   3457 2HE  MET A 219     -28.451 -10.124  13.889  1.00  0.170          H  
ATOM   3458 3HE  MET A 219     -29.646 -10.624  12.682  1.00  0.170          H  
ATOM   3459  N   ILE A 220     -23.528 -14.059  11.621  1.00  0.100          N  
ATOM   3460  CA  ILE A 220     -22.535 -14.993  11.085  1.00  0.110          C  
ATOM   3461  C   ILE A 220     -22.595 -15.042   9.563  1.00  0.130          C  
ATOM   3462  O   ILE A 220     -21.567 -15.064   8.892  1.00  0.170          O  
ATOM   3463  CB  ILE A 220     -22.744 -16.419  11.650  1.00  0.150          C  
ATOM   3464  CG1 ILE A 220     -22.451 -16.411  13.157  1.00  0.150          C  
ATOM   3465  CG2 ILE A 220     -21.800 -17.416  10.926  1.00  0.150          C  
ATOM   3466  CD1 ILE A 220     -22.880 -17.644  13.915  1.00  0.150          C  
ATOM   3467  H   ILE A 220     -24.274 -14.410  12.206  1.00  0.120          H  
ATOM   3468  HA  ILE A 220     -21.543 -14.645  11.376  1.00  0.130          H  
ATOM   3469  HB  ILE A 220     -23.778 -16.728  11.507  1.00  0.180          H  
ATOM   3470 1HG1 ILE A 220     -21.400 -16.297  13.296  1.00  0.180          H  
ATOM   3471 2HG1 ILE A 220     -22.954 -15.562  13.593  1.00  0.180          H  
ATOM   3472 1HG2 ILE A 220     -21.937 -18.416  11.318  1.00  0.180          H  
ATOM   3473 2HG2 ILE A 220     -22.009 -17.440   9.859  1.00  0.180          H  
ATOM   3474 3HG2 ILE A 220     -20.762 -17.108  11.080  1.00  0.180          H  
ATOM   3475 1HD1 ILE A 220     -22.626 -17.522  14.971  1.00  0.180          H  
ATOM   3476 2HD1 ILE A 220     -23.958 -17.779  13.817  1.00  0.180          H  
ATOM   3477 3HD1 ILE A 220     -22.372 -18.525  13.537  1.00  0.180          H  
ATOM   3478  N   ASP A 221     -23.813 -15.126   9.036  1.00  0.160          N  
ATOM   3479  CA  ASP A 221     -24.064 -15.192   7.602  1.00  0.190          C  
ATOM   3480  C   ASP A 221     -23.985 -13.794   6.991  1.00  0.170          C  
ATOM   3481  O   ASP A 221     -24.806 -12.915   7.286  1.00  0.180          O  
ATOM   3482  CB  ASP A 221     -25.412 -15.878   7.333  1.00  0.250          C  
ATOM   3483  CG  ASP A 221     -25.751 -16.061   5.835  1.00  0.250          C  
ATOM   3484  OD1 ASP A 221     -25.252 -15.301   5.015  1.00  0.250          O  
ATOM   3485  OD2 ASP A 221     -26.500 -16.964   5.529  1.00  0.250          O  
ATOM   3486  H   ASP A 221     -24.597 -15.126   9.667  1.00  0.190          H  
ATOM   3487  HA  ASP A 221     -23.282 -15.799   7.141  1.00  0.230          H  
ATOM   3488 1HB  ASP A 221     -25.400 -16.865   7.797  1.00  0.300          H  
ATOM   3489 2HB  ASP A 221     -26.200 -15.316   7.814  1.00  0.300          H  
ATOM   3490  N   GLU A 222     -22.965 -13.577   6.161  1.00  0.190          N  
ATOM   3491  CA  GLU A 222     -22.672 -12.269   5.596  1.00  0.210          C  
ATOM   3492  C   GLU A 222     -23.785 -11.700   4.730  1.00  0.180          C  
ATOM   3493  O   GLU A 222     -23.792 -10.502   4.465  1.00  0.270          O  
ATOM   3494  CB  GLU A 222     -21.358 -12.302   4.790  1.00  0.290          C  
ATOM   3495  CG  GLU A 222     -21.349 -13.157   3.498  1.00  0.290          C  
ATOM   3496  CD  GLU A 222     -21.009 -14.614   3.725  1.00  0.290          C  
ATOM   3497  OE1 GLU A 222     -21.261 -15.109   4.803  1.00  0.290          O  
ATOM   3498  OE2 GLU A 222     -20.485 -15.225   2.824  1.00  0.290          O  
ATOM   3499  H   GLU A 222     -22.341 -14.359   5.929  1.00  0.230          H  
ATOM   3500  HA  GLU A 222     -22.529 -11.581   6.423  1.00  0.250          H  
ATOM   3501 1HB  GLU A 222     -21.094 -11.292   4.506  1.00  0.340          H  
ATOM   3502 2HB  GLU A 222     -20.554 -12.672   5.432  1.00  0.340          H  
ATOM   3503 1HG  GLU A 222     -22.317 -13.097   3.008  1.00  0.340          H  
ATOM   3504 2HG  GLU A 222     -20.614 -12.727   2.820  1.00  0.340          H  
ATOM   3505  N   ASN A 223     -24.738 -12.526   4.287  1.00  0.140          N  
ATOM   3506  CA  ASN A 223     -25.800 -12.014   3.426  1.00  0.160          C  
ATOM   3507  C   ASN A 223     -26.997 -11.515   4.225  1.00  0.160          C  
ATOM   3508  O   ASN A 223     -27.989 -11.050   3.660  1.00  0.200          O  
ATOM   3509  CB  ASN A 223     -26.217 -13.078   2.439  1.00  0.220          C  
ATOM   3510  CG  ASN A 223     -25.147 -13.352   1.421  1.00  0.220          C  
ATOM   3511  OD1 ASN A 223     -24.426 -12.447   0.973  1.00  0.220          O  
ATOM   3512  ND2 ASN A 223     -25.022 -14.596   1.046  1.00  0.220          N  
ATOM   3513  H   ASN A 223     -24.727 -13.527   4.557  1.00  0.170          H  
ATOM   3514  HA  ASN A 223     -25.410 -11.162   2.870  1.00  0.190          H  
ATOM   3515 1HB  ASN A 223     -26.434 -14.003   2.982  1.00  0.260          H  
ATOM   3516 2HB  ASN A 223     -27.128 -12.771   1.928  1.00  0.260          H  
ATOM   3517 1HD2 ASN A 223     -24.323 -14.849   0.377  1.00  0.260          H  
ATOM   3518 2HD2 ASN A 223     -25.618 -15.300   1.437  1.00  0.260          H  
ATOM   3519  N   ILE A 224     -26.888 -11.595   5.546  1.00  0.150          N  
ATOM   3520  CA  ILE A 224     -27.915 -11.127   6.460  1.00  0.150          C  
ATOM   3521  C   ILE A 224     -27.567  -9.709   6.890  1.00  0.150          C  
ATOM   3522  O   ILE A 224     -28.450  -8.894   7.158  1.00  0.260          O  
ATOM   3523  CB  ILE A 224     -28.092 -12.065   7.668  1.00  0.210          C  
ATOM   3524  CG1 ILE A 224     -28.414 -13.519   7.168  1.00  0.210          C  
ATOM   3525  CG2 ILE A 224     -29.208 -11.543   8.602  1.00  0.210          C  
ATOM   3526  CD1 ILE A 224     -29.643 -13.693   6.274  1.00  0.210          C  
ATOM   3527  H   ILE A 224     -26.043 -12.014   5.944  1.00  0.180          H  
ATOM   3528  HA  ILE A 224     -28.862 -11.068   5.931  1.00  0.180          H  
ATOM   3529  HB  ILE A 224     -27.153 -12.115   8.220  1.00  0.250          H  
ATOM   3530 1HG1 ILE A 224     -27.558 -13.870   6.602  1.00  0.250          H  
ATOM   3531 2HG1 ILE A 224     -28.540 -14.158   8.042  1.00  0.250          H  
ATOM   3532 1HG2 ILE A 224     -29.309 -12.216   9.453  1.00  0.250          H  
ATOM   3533 2HG2 ILE A 224     -28.959 -10.550   8.963  1.00  0.250          H  
ATOM   3534 3HG2 ILE A 224     -30.151 -11.491   8.067  1.00  0.250          H  
ATOM   3535 1HD1 ILE A 224     -29.729 -14.746   6.003  1.00  0.250          H  
ATOM   3536 2HD1 ILE A 224     -30.543 -13.385   6.797  1.00  0.250          H  
ATOM   3537 3HD1 ILE A 224     -29.534 -13.109   5.364  1.00  0.250          H  
ATOM   3538  N   ARG A 225     -26.273  -9.446   7.037  1.00  0.130          N  
ATOM   3539  CA  ARG A 225     -25.789  -8.161   7.498  1.00  0.110          C  
ATOM   3540  C   ARG A 225     -26.268  -7.047   6.522  1.00  0.110          C  
ATOM   3541  O   ARG A 225     -26.257  -7.250   5.307  1.00  0.160          O  
ATOM   3542  CB  ARG A 225     -24.253  -8.191   7.609  1.00  0.160          C  
ATOM   3543  CG  ARG A 225     -23.716  -9.201   8.654  1.00  0.160          C  
ATOM   3544  CD  ARG A 225     -22.311  -8.924   9.128  1.00  0.160          C  
ATOM   3545  NE  ARG A 225     -21.225  -9.163   8.216  1.00  0.160          N  
ATOM   3546  CZ  ARG A 225     -20.539 -10.322   8.052  1.00  0.160          C  
ATOM   3547  NH1 ARG A 225     -20.806 -11.445   8.703  1.00  0.160          N  
ATOM   3548  NH2 ARG A 225     -19.554 -10.308   7.212  1.00  0.160          N  
ATOM   3549  H   ARG A 225     -25.613 -10.172   6.805  1.00  0.160          H  
ATOM   3550  HA  ARG A 225     -26.195  -8.010   8.492  1.00  0.130          H  
ATOM   3551 1HB  ARG A 225     -23.820  -8.467   6.651  1.00  0.190          H  
ATOM   3552 2HB  ARG A 225     -23.877  -7.220   7.868  1.00  0.190          H  
ATOM   3553 1HG  ARG A 225     -24.349  -9.181   9.519  1.00  0.190          H  
ATOM   3554 2HG  ARG A 225     -23.733 -10.206   8.228  1.00  0.190          H  
ATOM   3555 1HD  ARG A 225     -22.278  -7.866   9.340  1.00  0.190          H  
ATOM   3556 2HD  ARG A 225     -22.131  -9.481  10.044  1.00  0.190          H  
ATOM   3557  HE  ARG A 225     -20.873  -8.353   7.679  1.00  0.190          H  
ATOM   3558 1HH1 ARG A 225     -21.564 -11.518   9.392  1.00  0.190          H  
ATOM   3559 2HH1 ARG A 225     -20.232 -12.273   8.526  1.00  0.190          H  
ATOM   3560 1HH2 ARG A 225     -19.340  -9.452   6.724  1.00  0.190          H  
ATOM   3561 2HH2 ARG A 225     -18.991 -11.143   7.044  1.00  0.190          H  
ATOM   3562  N   PRO A 226     -26.696  -5.866   7.021  1.00  0.090          N  
ATOM   3563  CA  PRO A 226     -27.192  -4.724   6.255  1.00  0.090          C  
ATOM   3564  C   PRO A 226     -26.096  -4.104   5.421  1.00  0.090          C  
ATOM   3565  O   PRO A 226     -24.937  -4.156   5.810  1.00  0.150          O  
ATOM   3566  CB  PRO A 226     -27.663  -3.767   7.349  1.00  0.140          C  
ATOM   3567  CG  PRO A 226     -26.835  -4.137   8.554  1.00  0.140          C  
ATOM   3568  CD  PRO A 226     -26.631  -5.622   8.455  1.00  0.140          C  
ATOM   3569  HA  PRO A 226     -28.032  -5.041   5.614  1.00  0.110          H  
ATOM   3570 1HB  PRO A 226     -27.512  -2.730   7.016  1.00  0.160          H  
ATOM   3571 2HB  PRO A 226     -28.744  -3.887   7.513  1.00  0.160          H  
ATOM   3572 1HG  PRO A 226     -25.875  -3.602   8.513  1.00  0.160          H  
ATOM   3573 2HG  PRO A 226     -27.337  -3.829   9.487  1.00  0.160          H  
ATOM   3574 1HD  PRO A 226     -25.651  -5.851   8.841  1.00  0.160          H  
ATOM   3575 2HD  PRO A 226     -27.425  -6.156   8.967  1.00  0.160          H  
ATOM   3576  N   THR A 227     -26.461  -3.480   4.312  1.00  0.080          N  
ATOM   3577  CA  THR A 227     -25.468  -2.822   3.460  1.00  0.080          C  
ATOM   3578  C   THR A 227     -25.208  -1.421   3.972  1.00  0.060          C  
ATOM   3579  O   THR A 227     -25.971  -0.918   4.798  1.00  0.050          O  
ATOM   3580  CB  THR A 227     -25.938  -2.742   1.996  1.00  0.110          C  
ATOM   3581  OG1 THR A 227     -27.082  -1.864   1.891  1.00  0.110          O  
ATOM   3582  CG2 THR A 227     -26.342  -4.135   1.543  1.00  0.110          C  
ATOM   3583  H   THR A 227     -27.462  -3.450   4.058  1.00  0.100          H  
ATOM   3584  HA  THR A 227     -24.533  -3.388   3.501  1.00  0.100          H  
ATOM   3585  HB  THR A 227     -25.130  -2.368   1.364  1.00  0.130          H  
ATOM   3586  HG1 THR A 227     -27.371  -1.835   0.968  1.00  0.130          H  
ATOM   3587 1HG2 THR A 227     -26.677  -4.098   0.508  1.00  0.130          H  
ATOM   3588 2HG2 THR A 227     -25.480  -4.802   1.626  1.00  0.130          H  
ATOM   3589 3HG2 THR A 227     -27.152  -4.510   2.169  1.00  0.130          H  
ATOM   3590  N   PHE A 228     -24.162  -0.758   3.474  1.00  0.050          N  
ATOM   3591  CA  PHE A 228     -23.907   0.602   3.941  1.00  0.050          C  
ATOM   3592  C   PHE A 228     -24.956   1.599   3.479  1.00  0.050          C  
ATOM   3593  O   PHE A 228     -25.204   2.597   4.158  1.00  0.050          O  
ATOM   3594  CB  PHE A 228     -22.504   1.055   3.587  1.00  0.070          C  
ATOM   3595  CG  PHE A 228     -21.493   0.459   4.501  1.00  0.070          C  
ATOM   3596  CD1 PHE A 228     -20.630  -0.547   4.098  1.00  0.070          C  
ATOM   3597  CD2 PHE A 228     -21.422   0.910   5.802  1.00  0.070          C  
ATOM   3598  CE1 PHE A 228     -19.714  -1.072   4.996  1.00  0.070          C  
ATOM   3599  CE2 PHE A 228     -20.524   0.397   6.679  1.00  0.070          C  
ATOM   3600  CZ  PHE A 228     -19.666  -0.591   6.290  1.00  0.070          C  
ATOM   3601  H   PHE A 228     -23.546  -1.202   2.800  1.00  0.060          H  
ATOM   3602  HA  PHE A 228     -23.952   0.584   5.019  1.00  0.060          H  
ATOM   3603 1HB  PHE A 228     -22.261   0.770   2.561  1.00  0.080          H  
ATOM   3604 2HB  PHE A 228     -22.432   2.136   3.669  1.00  0.080          H  
ATOM   3605  HD1 PHE A 228     -20.671  -0.924   3.068  1.00  0.080          H  
ATOM   3606  HD2 PHE A 228     -22.103   1.698   6.125  1.00  0.080          H  
ATOM   3607  HE1 PHE A 228     -19.035  -1.864   4.678  1.00  0.080          H  
ATOM   3608  HE2 PHE A 228     -20.493   0.778   7.674  1.00  0.080          H  
ATOM   3609  HZ  PHE A 228     -18.948  -0.994   7.000  1.00  0.080          H  
ATOM   3610  N   LYS A 229     -25.583   1.339   2.334  1.00  0.050          N  
ATOM   3611  CA  LYS A 229     -26.647   2.212   1.865  1.00  0.060          C  
ATOM   3612  C   LYS A 229     -27.791   2.155   2.878  1.00  0.060          C  
ATOM   3613  O   LYS A 229     -28.310   3.188   3.322  1.00  0.070          O  
ATOM   3614  CB  LYS A 229     -27.140   1.775   0.488  1.00  0.080          C  
ATOM   3615  CG  LYS A 229     -28.209   2.660  -0.125  1.00  0.080          C  
ATOM   3616  CD  LYS A 229     -28.567   2.180  -1.533  1.00  0.080          C  
ATOM   3617  CE  LYS A 229     -29.665   3.033  -2.154  1.00  0.080          C  
ATOM   3618  NZ  LYS A 229     -30.031   2.563  -3.523  1.00  0.080          N  
ATOM   3619  H   LYS A 229     -25.302   0.535   1.789  1.00  0.060          H  
ATOM   3620  HA  LYS A 229     -26.276   3.237   1.815  1.00  0.070          H  
ATOM   3621 1HB  LYS A 229     -26.316   1.730  -0.192  1.00  0.100          H  
ATOM   3622 2HB  LYS A 229     -27.552   0.770   0.560  1.00  0.100          H  
ATOM   3623 1HG  LYS A 229     -29.105   2.646   0.500  1.00  0.100          H  
ATOM   3624 2HG  LYS A 229     -27.840   3.685  -0.177  1.00  0.100          H  
ATOM   3625 1HD  LYS A 229     -27.678   2.231  -2.169  1.00  0.100          H  
ATOM   3626 2HD  LYS A 229     -28.902   1.144  -1.490  1.00  0.100          H  
ATOM   3627 1HE  LYS A 229     -30.549   2.994  -1.519  1.00  0.100          H  
ATOM   3628 2HE  LYS A 229     -29.320   4.065  -2.217  1.00  0.100          H  
ATOM   3629 1HZ  LYS A 229     -30.760   3.154  -3.899  1.00  0.100          H  
ATOM   3630 2HZ  LYS A 229     -29.220   2.607  -4.124  1.00  0.100          H  
ATOM   3631 3HZ  LYS A 229     -30.364   1.610  -3.477  1.00  0.100          H  
ATOM   3632  N   GLU A 230     -28.164   0.927   3.260  1.00  0.060          N  
ATOM   3633  CA  GLU A 230     -29.241   0.716   4.212  1.00  0.070          C  
ATOM   3634  C   GLU A 230     -28.914   1.332   5.569  1.00  0.060          C  
ATOM   3635  O   GLU A 230     -29.783   1.959   6.178  1.00  0.060          O  
ATOM   3636  CB  GLU A 230     -29.495  -0.787   4.352  1.00  0.090          C  
ATOM   3637  CG  GLU A 230     -30.129  -1.430   3.110  1.00  0.090          C  
ATOM   3638  CD  GLU A 230     -30.139  -2.939   3.149  1.00  0.090          C  
ATOM   3639  OE1 GLU A 230     -29.410  -3.501   3.944  1.00  0.090          O  
ATOM   3640  OE2 GLU A 230     -30.877  -3.531   2.395  1.00  0.090          O  
ATOM   3641  H   GLU A 230     -27.702   0.114   2.850  1.00  0.070          H  
ATOM   3642  HA  GLU A 230     -30.140   1.193   3.825  1.00  0.080          H  
ATOM   3643 1HB  GLU A 230     -28.550  -1.294   4.549  1.00  0.110          H  
ATOM   3644 2HB  GLU A 230     -30.148  -0.970   5.206  1.00  0.110          H  
ATOM   3645 1HG  GLU A 230     -31.155  -1.076   3.025  1.00  0.110          H  
ATOM   3646 2HG  GLU A 230     -29.590  -1.096   2.226  1.00  0.110          H  
ATOM   3647  N   LEU A 231     -27.659   1.200   6.015  1.00  0.060          N  
ATOM   3648  CA  LEU A 231     -27.238   1.756   7.292  1.00  0.060          C  
ATOM   3649  C   LEU A 231     -27.299   3.271   7.290  1.00  0.060          C  
ATOM   3650  O   LEU A 231     -27.766   3.868   8.265  1.00  0.060          O  
ATOM   3651  CB  LEU A 231     -25.814   1.276   7.599  1.00  0.080          C  
ATOM   3652  CG  LEU A 231     -25.683  -0.234   7.933  1.00  0.080          C  
ATOM   3653  CD1 LEU A 231     -24.231  -0.664   7.893  1.00  0.080          C  
ATOM   3654  CD2 LEU A 231     -26.246  -0.487   9.318  1.00  0.080          C  
ATOM   3655  H   LEU A 231     -26.999   0.639   5.468  1.00  0.070          H  
ATOM   3656  HA  LEU A 231     -27.925   1.401   8.054  1.00  0.070          H  
ATOM   3657 1HB  LEU A 231     -25.194   1.487   6.740  1.00  0.100          H  
ATOM   3658 2HB  LEU A 231     -25.427   1.845   8.446  1.00  0.100          H  
ATOM   3659  HG  LEU A 231     -26.231  -0.819   7.213  1.00  0.100          H  
ATOM   3660 1HD1 LEU A 231     -24.185  -1.707   8.133  1.00  0.100          H  
ATOM   3661 2HD1 LEU A 231     -23.826  -0.516   6.913  1.00  0.100          H  
ATOM   3662 3HD1 LEU A 231     -23.661  -0.108   8.593  1.00  0.100          H  
ATOM   3663 1HD2 LEU A 231     -26.155  -1.529   9.555  1.00  0.100          H  
ATOM   3664 2HD2 LEU A 231     -25.698   0.089  10.047  1.00  0.100          H  
ATOM   3665 3HD2 LEU A 231     -27.295  -0.215   9.364  1.00  0.100          H  
ATOM   3666  N   ALA A 232     -26.870   3.914   6.197  1.00  0.060          N  
ATOM   3667  CA  ALA A 232     -26.947   5.361   6.152  1.00  0.070          C  
ATOM   3668  C   ALA A 232     -28.402   5.788   6.283  1.00  0.070          C  
ATOM   3669  O   ALA A 232     -28.706   6.733   7.014  1.00  0.080          O  
ATOM   3670  CB  ALA A 232     -26.340   5.889   4.864  1.00  0.090          C  
ATOM   3671  H   ALA A 232     -26.443   3.397   5.420  1.00  0.070          H  
ATOM   3672  HA  ALA A 232     -26.396   5.764   7.000  1.00  0.080          H  
ATOM   3673 1HB  ALA A 232     -26.400   6.974   4.851  1.00  0.110          H  
ATOM   3674 2HB  ALA A 232     -25.296   5.578   4.797  1.00  0.110          H  
ATOM   3675 3HB  ALA A 232     -26.894   5.480   4.016  1.00  0.110          H  
ATOM   3676  N   ASN A 233     -29.317   5.056   5.632  1.00  0.070          N  
ATOM   3677  CA  ASN A 233     -30.728   5.398   5.701  1.00  0.070          C  
ATOM   3678  C   ASN A 233     -31.326   5.148   7.088  1.00  0.080          C  
ATOM   3679  O   ASN A 233     -32.117   5.964   7.575  1.00  0.080          O  
ATOM   3680  CB  ASN A 233     -31.488   4.638   4.641  1.00  0.100          C  
ATOM   3681  CG  ASN A 233     -31.211   5.153   3.258  1.00  0.100          C  
ATOM   3682  OD1 ASN A 233     -30.761   6.289   3.066  1.00  0.100          O  
ATOM   3683  ND2 ASN A 233     -31.479   4.338   2.276  1.00  0.100          N  
ATOM   3684  H   ASN A 233     -29.001   4.301   5.010  1.00  0.080          H  
ATOM   3685  HA  ASN A 233     -30.827   6.463   5.495  1.00  0.080          H  
ATOM   3686 1HB  ASN A 233     -31.210   3.585   4.685  1.00  0.120          H  
ATOM   3687 2HB  ASN A 233     -32.551   4.706   4.838  1.00  0.120          H  
ATOM   3688 1HD2 ASN A 233     -31.319   4.630   1.335  1.00  0.120          H  
ATOM   3689 2HD2 ASN A 233     -31.842   3.427   2.463  1.00  0.120          H  
ATOM   3690  N   GLU A 234     -30.955   4.037   7.741  1.00  0.070          N  
ATOM   3691  CA  GLU A 234     -31.485   3.758   9.073  1.00  0.070          C  
ATOM   3692  C   GLU A 234     -31.041   4.807  10.077  1.00  0.070          C  
ATOM   3693  O   GLU A 234     -31.858   5.307  10.856  1.00  0.080          O  
ATOM   3694  CB  GLU A 234     -31.031   2.376   9.569  1.00  0.100          C  
ATOM   3695  CG  GLU A 234     -31.681   1.184   8.862  1.00  0.100          C  
ATOM   3696  CD  GLU A 234     -31.101  -0.144   9.279  1.00  0.100          C  
ATOM   3697  OE1 GLU A 234     -30.103  -0.146   9.947  1.00  0.100          O  
ATOM   3698  OE2 GLU A 234     -31.664  -1.155   8.930  1.00  0.100          O  
ATOM   3699  H   GLU A 234     -30.339   3.360   7.280  1.00  0.080          H  
ATOM   3700  HA  GLU A 234     -32.571   3.776   9.022  1.00  0.080          H  
ATOM   3701 1HB  GLU A 234     -29.950   2.289   9.434  1.00  0.120          H  
ATOM   3702 2HB  GLU A 234     -31.232   2.288  10.637  1.00  0.120          H  
ATOM   3703 1HG  GLU A 234     -32.740   1.184   9.101  1.00  0.120          H  
ATOM   3704 2HG  GLU A 234     -31.585   1.305   7.789  1.00  0.120          H  
ATOM   3705  N   PHE A 235     -29.766   5.201  10.017  1.00  0.070          N  
ATOM   3706  CA  PHE A 235     -29.272   6.209  10.936  1.00  0.070          C  
ATOM   3707  C   PHE A 235     -29.808   7.582  10.587  1.00  0.070          C  
ATOM   3708  O   PHE A 235     -30.072   8.371  11.495  1.00  0.070          O  
ATOM   3709  CB  PHE A 235     -27.747   6.195  11.037  1.00  0.100          C  
ATOM   3710  CG  PHE A 235     -27.203   5.150  11.950  1.00  0.100          C  
ATOM   3711  CD1 PHE A 235     -26.838   3.898  11.504  1.00  0.100          C  
ATOM   3712  CD2 PHE A 235     -27.036   5.449  13.297  1.00  0.100          C  
ATOM   3713  CE1 PHE A 235     -26.339   2.970  12.381  1.00  0.100          C  
ATOM   3714  CE2 PHE A 235     -26.535   4.513  14.173  1.00  0.100          C  
ATOM   3715  CZ  PHE A 235     -26.193   3.270  13.708  1.00  0.100          C  
ATOM   3716  H   PHE A 235     -29.126   4.756   9.350  1.00  0.080          H  
ATOM   3717  HA  PHE A 235     -29.644   5.963  11.923  1.00  0.080          H  
ATOM   3718 1HB  PHE A 235     -27.311   6.051  10.045  1.00  0.120          H  
ATOM   3719 2HB  PHE A 235     -27.413   7.137  11.420  1.00  0.120          H  
ATOM   3720  HD1 PHE A 235     -26.946   3.641  10.456  1.00  0.120          H  
ATOM   3721  HD2 PHE A 235     -27.310   6.445  13.655  1.00  0.120          H  
ATOM   3722  HE1 PHE A 235     -26.058   1.992  12.016  1.00  0.120          H  
ATOM   3723  HE2 PHE A 235     -26.413   4.758  15.226  1.00  0.120          H  
ATOM   3724  HZ  PHE A 235     -25.804   2.522  14.383  1.00  0.120          H  
ATOM   3725  N   THR A 236     -29.976   7.882   9.292  1.00  0.070          N  
ATOM   3726  CA  THR A 236     -30.495   9.175   8.885  1.00  0.080          C  
ATOM   3727  C   THR A 236     -31.889   9.342   9.438  1.00  0.090          C  
ATOM   3728  O   THR A 236     -32.225  10.409   9.946  1.00  0.110          O  
ATOM   3729  CB  THR A 236     -30.500   9.360   7.354  1.00  0.110          C  
ATOM   3730  OG1 THR A 236     -29.160   9.297   6.855  1.00  0.110          O  
ATOM   3731  CG2 THR A 236     -31.085  10.714   7.000  1.00  0.110          C  
ATOM   3732  H   THR A 236     -29.707   7.224   8.560  1.00  0.080          H  
ATOM   3733  HA  THR A 236     -29.873   9.954   9.314  1.00  0.100          H  
ATOM   3734  HB  THR A 236     -31.090   8.570   6.892  1.00  0.130          H  
ATOM   3735  HG1 THR A 236     -28.833   8.385   6.962  1.00  0.130          H  
ATOM   3736 1HG2 THR A 236     -31.073  10.835   5.919  1.00  0.130          H  
ATOM   3737 2HG2 THR A 236     -32.112  10.790   7.355  1.00  0.130          H  
ATOM   3738 3HG2 THR A 236     -30.485  11.496   7.462  1.00  0.130          H  
ATOM   3739  N   ARG A 237     -32.724   8.304   9.329  1.00  0.080          N  
ATOM   3740  CA  ARG A 237     -34.060   8.404   9.882  1.00  0.090          C  
ATOM   3741  C   ARG A 237     -34.012   8.593  11.400  1.00  0.090          C  
ATOM   3742  O   ARG A 237     -34.707   9.446  11.946  1.00  0.140          O  
ATOM   3743  CB  ARG A 237     -34.884   7.166   9.557  1.00  0.120          C  
ATOM   3744  CG  ARG A 237     -35.319   7.039   8.098  1.00  0.120          C  
ATOM   3745  CD  ARG A 237     -36.367   5.986   7.914  1.00  0.120          C  
ATOM   3746  NE  ARG A 237     -35.883   4.632   8.236  1.00  0.120          N  
ATOM   3747  CZ  ARG A 237     -35.271   3.778   7.375  1.00  0.120          C  
ATOM   3748  NH1 ARG A 237     -35.047   4.117   6.123  1.00  0.120          N  
ATOM   3749  NH2 ARG A 237     -34.904   2.581   7.800  1.00  0.120          N  
ATOM   3750  H   ARG A 237     -32.425   7.450   8.847  1.00  0.100          H  
ATOM   3751  HA  ARG A 237     -34.547   9.266   9.438  1.00  0.110          H  
ATOM   3752 1HB  ARG A 237     -34.292   6.279   9.794  1.00  0.150          H  
ATOM   3753 2HB  ARG A 237     -35.774   7.145  10.181  1.00  0.150          H  
ATOM   3754 1HG  ARG A 237     -35.726   7.990   7.764  1.00  0.150          H  
ATOM   3755 2HG  ARG A 237     -34.463   6.784   7.484  1.00  0.150          H  
ATOM   3756 1HD  ARG A 237     -37.205   6.207   8.575  1.00  0.150          H  
ATOM   3757 2HD  ARG A 237     -36.720   5.997   6.887  1.00  0.150          H  
ATOM   3758  HE  ARG A 237     -36.033   4.304   9.181  1.00  0.150          H  
ATOM   3759 1HH1 ARG A 237     -35.323   5.024   5.784  1.00  0.150          H  
ATOM   3760 2HH1 ARG A 237     -34.608   3.456   5.497  1.00  0.150          H  
ATOM   3761 1HH2 ARG A 237     -35.077   2.309   8.759  1.00  0.150          H  
ATOM   3762 2HH2 ARG A 237     -34.447   1.934   7.169  1.00  0.150          H  
ATOM   3763  N   MET A 238     -33.150   7.846  12.104  1.00  0.080          N  
ATOM   3764  CA  MET A 238     -33.096   7.981  13.558  1.00  0.080          C  
ATOM   3765  C   MET A 238     -32.641   9.382  13.972  1.00  0.090          C  
ATOM   3766  O   MET A 238     -33.187   9.990  14.898  1.00  0.090          O  
ATOM   3767  CB  MET A 238     -32.180   6.912  14.155  1.00  0.110          C  
ATOM   3768  CG  MET A 238     -32.754   5.496  14.050  1.00  0.110          C  
ATOM   3769  SD  MET A 238     -31.841   4.232  14.964  1.00  0.110          S  
ATOM   3770  CE  MET A 238     -30.336   3.991  14.016  1.00  0.110          C  
ATOM   3771  H   MET A 238     -32.581   7.133  11.635  1.00  0.100          H  
ATOM   3772  HA  MET A 238     -34.098   7.829  13.941  1.00  0.100          H  
ATOM   3773 1HB  MET A 238     -31.226   6.937  13.636  1.00  0.130          H  
ATOM   3774 2HB  MET A 238     -31.994   7.129  15.203  1.00  0.130          H  
ATOM   3775 1HG  MET A 238     -33.769   5.503  14.393  1.00  0.130          H  
ATOM   3776 2HG  MET A 238     -32.783   5.203  13.022  1.00  0.130          H  
ATOM   3777 1HE  MET A 238     -29.719   3.228  14.494  1.00  0.130          H  
ATOM   3778 2HE  MET A 238     -30.587   3.671  13.001  1.00  0.130          H  
ATOM   3779 3HE  MET A 238     -29.787   4.917  13.980  1.00  0.130          H  
ATOM   3780  N   ALA A 239     -31.704   9.936  13.204  1.00  0.090          N  
ATOM   3781  CA  ALA A 239     -31.113  11.250  13.414  1.00  0.110          C  
ATOM   3782  C   ALA A 239     -32.148  12.373  13.337  1.00  0.120          C  
ATOM   3783  O   ALA A 239     -31.850  13.503  13.730  1.00  0.110          O  
ATOM   3784  CB  ALA A 239     -30.005  11.494  12.403  1.00  0.150          C  
ATOM   3785  H   ALA A 239     -31.302   9.365  12.457  1.00  0.110          H  
ATOM   3786  HA  ALA A 239     -30.679  11.265  14.409  1.00  0.130          H  
ATOM   3787 1HB  ALA A 239     -29.543  12.461  12.595  1.00  0.180          H  
ATOM   3788 2HB  ALA A 239     -29.252  10.711  12.485  1.00  0.180          H  
ATOM   3789 3HB  ALA A 239     -30.425  11.483  11.402  1.00  0.180          H  
ATOM   3790  N   ARG A 240     -33.324  12.107  12.744  1.00  0.200          N  
ATOM   3791  CA  ARG A 240     -34.370  13.108  12.611  1.00  0.200          C  
ATOM   3792  C   ARG A 240     -34.988  13.459  13.959  1.00  0.180          C  
ATOM   3793  O   ARG A 240     -35.548  14.544  14.117  1.00  0.170          O  
ATOM   3794  CB  ARG A 240     -35.453  12.636  11.663  1.00  0.280          C  
ATOM   3795  CG  ARG A 240     -35.009  12.560  10.225  1.00  0.280          C  
ATOM   3796  CD  ARG A 240     -36.033  11.981   9.353  1.00  0.280          C  
ATOM   3797  NE  ARG A 240     -35.555  11.883   7.982  1.00  0.280          N  
ATOM   3798  CZ  ARG A 240     -36.164  11.202   6.990  1.00  0.280          C  
ATOM   3799  NH1 ARG A 240     -37.286  10.548   7.220  1.00  0.280          N  
ATOM   3800  NH2 ARG A 240     -35.633  11.196   5.777  1.00  0.280          N  
ATOM   3801  H   ARG A 240     -33.547  11.151  12.446  1.00  0.240          H  
ATOM   3802  HA  ARG A 240     -33.924  14.009  12.192  1.00  0.240          H  
ATOM   3803 1HB  ARG A 240     -35.803  11.656  11.967  1.00  0.340          H  
ATOM   3804 2HB  ARG A 240     -36.301  13.316  11.715  1.00  0.340          H  
ATOM   3805 1HG  ARG A 240     -34.774  13.559   9.865  1.00  0.340          H  
ATOM   3806 2HG  ARG A 240     -34.125  11.940  10.163  1.00  0.340          H  
ATOM   3807 1HD  ARG A 240     -36.278  10.982   9.713  1.00  0.340          H  
ATOM   3808 2HD  ARG A 240     -36.923  12.610   9.367  1.00  0.340          H  
ATOM   3809  HE  ARG A 240     -34.699  12.374   7.758  1.00  0.340          H  
ATOM   3810 1HH1 ARG A 240     -37.699  10.554   8.141  1.00  0.340          H  
ATOM   3811 2HH1 ARG A 240     -37.741  10.045   6.471  1.00  0.340          H  
ATOM   3812 1HH2 ARG A 240     -34.779  11.705   5.594  1.00  0.340          H  
ATOM   3813 2HH2 ARG A 240     -36.085  10.692   5.027  1.00  0.340          H  
ATOM   3814  N   ASP A 241     -34.930  12.531  14.925  1.00  0.190          N  
ATOM   3815  CA  ASP A 241     -35.481  12.781  16.254  1.00  0.200          C  
ATOM   3816  C   ASP A 241     -34.718  11.940  17.283  1.00  0.170          C  
ATOM   3817  O   ASP A 241     -35.294  11.023  17.887  1.00  0.190          O  
ATOM   3818  CB  ASP A 241     -36.985  12.451  16.297  1.00  0.280          C  
ATOM   3819  CG  ASP A 241     -37.709  12.922  17.600  1.00  0.280          C  
ATOM   3820  OD1 ASP A 241     -37.142  13.710  18.322  1.00  0.280          O  
ATOM   3821  OD2 ASP A 241     -38.852  12.524  17.815  1.00  0.280          O  
ATOM   3822  H   ASP A 241     -34.458  11.636  14.756  1.00  0.230          H  
ATOM   3823  HA  ASP A 241     -35.362  13.837  16.496  1.00  0.240          H  
ATOM   3824 1HB  ASP A 241     -37.476  12.924  15.444  1.00  0.330          H  
ATOM   3825 2HB  ASP A 241     -37.120  11.374  16.192  1.00  0.330          H  
ATOM   3826  N   PRO A 242     -33.426  12.265  17.540  1.00  0.120          N  
ATOM   3827  CA  PRO A 242     -32.489  11.503  18.349  1.00  0.100          C  
ATOM   3828  C   PRO A 242     -32.969  11.045  19.743  1.00  0.110          C  
ATOM   3829  O   PRO A 242     -32.641   9.913  20.127  1.00  0.100          O  
ATOM   3830  CB  PRO A 242     -31.308  12.488  18.476  1.00  0.150          C  
ATOM   3831  CG  PRO A 242     -31.364  13.307  17.231  1.00  0.150          C  
ATOM   3832  CD  PRO A 242     -32.829  13.524  16.979  1.00  0.150          C  
ATOM   3833  HA  PRO A 242     -32.195  10.627  17.762  1.00  0.120          H  
ATOM   3834 1HB  PRO A 242     -31.339  13.062  19.398  1.00  0.180          H  
ATOM   3835 2HB  PRO A 242     -30.377  11.924  18.506  1.00  0.180          H  
ATOM   3836 1HG  PRO A 242     -30.830  14.250  17.373  1.00  0.180          H  
ATOM   3837 2HG  PRO A 242     -30.868  12.786  16.400  1.00  0.180          H  
ATOM   3838 1HD  PRO A 242     -33.199  14.412  17.503  1.00  0.180          H  
ATOM   3839 2HD  PRO A 242     -32.942  13.622  15.922  1.00  0.180          H  
ATOM   3840  N   PRO A 243     -33.781  11.833  20.514  1.00  0.140          N  
ATOM   3841  CA  PRO A 243     -34.309  11.469  21.818  1.00  0.150          C  
ATOM   3842  C   PRO A 243     -35.098  10.170  21.851  1.00  0.130          C  
ATOM   3843  O   PRO A 243     -35.335   9.630  22.930  1.00  0.130          O  
ATOM   3844  CB  PRO A 243     -35.203  12.660  22.180  1.00  0.220          C  
ATOM   3845  CG  PRO A 243     -34.623  13.813  21.435  1.00  0.220          C  
ATOM   3846  CD  PRO A 243     -34.164  13.245  20.145  1.00  0.220          C  
ATOM   3847  HA  PRO A 243     -33.465  11.409  22.528  1.00  0.180          H  
ATOM   3848 1HB  PRO A 243     -36.246  12.448  21.897  1.00  0.270          H  
ATOM   3849 2HB  PRO A 243     -35.182  12.814  23.273  1.00  0.270          H  
ATOM   3850 1HG  PRO A 243     -35.383  14.598  21.300  1.00  0.270          H  
ATOM   3851 2HG  PRO A 243     -33.800  14.257  22.023  1.00  0.270          H  
ATOM   3852 1HD  PRO A 243     -35.034  13.280  19.492  1.00  0.270          H  
ATOM   3853 2HD  PRO A 243     -33.343  13.842  19.797  1.00  0.270          H  
ATOM   3854  N   ARG A 244     -35.501   9.623  20.694  1.00  0.120          N  
ATOM   3855  CA  ARG A 244     -36.254   8.391  20.827  1.00  0.110          C  
ATOM   3856  C   ARG A 244     -35.477   7.228  20.264  1.00  0.110          C  
ATOM   3857  O   ARG A 244     -36.045   6.171  19.991  1.00  0.120          O  
ATOM   3858  CB  ARG A 244     -37.520   8.524  20.011  1.00  0.160          C  
ATOM   3859  CG  ARG A 244     -38.418   9.645  20.443  1.00  0.160          C  
ATOM   3860  CD  ARG A 244     -39.583   9.765  19.563  1.00  0.160          C  
ATOM   3861  NE  ARG A 244     -40.281  11.015  19.791  1.00  0.160          N  
ATOM   3862  CZ  ARG A 244     -41.257  11.254  20.697  1.00  0.160          C  
ATOM   3863  NH1 ARG A 244     -41.697  10.298  21.500  1.00  0.160          N  
ATOM   3864  NH2 ARG A 244     -41.771  12.469  20.773  1.00  0.160          N  
ATOM   3865  H   ARG A 244     -35.330  10.064  19.781  1.00  0.140          H  
ATOM   3866  HA  ARG A 244     -36.488   8.199  21.871  1.00  0.130          H  
ATOM   3867 1HB  ARG A 244     -37.250   8.701  18.967  1.00  0.190          H  
ATOM   3868 2HB  ARG A 244     -38.088   7.597  20.053  1.00  0.190          H  
ATOM   3869 1HG  ARG A 244     -38.754   9.475  21.463  1.00  0.190          H  
ATOM   3870 2HG  ARG A 244     -37.872  10.590  20.391  1.00  0.190          H  
ATOM   3871 1HD  ARG A 244     -39.242   9.761  18.524  1.00  0.190          H  
ATOM   3872 2HD  ARG A 244     -40.270   8.938  19.720  1.00  0.190          H  
ATOM   3873  HE  ARG A 244     -39.961  11.803  19.190  1.00  0.190          H  
ATOM   3874 1HH1 ARG A 244     -41.308   9.370  21.447  1.00  0.190          H  
ATOM   3875 2HH1 ARG A 244     -42.426  10.496  22.171  1.00  0.190          H  
ATOM   3876 1HH2 ARG A 244     -41.424  13.196  20.154  1.00  0.190          H  
ATOM   3877 2HH2 ARG A 244     -42.498  12.676  21.438  1.00  0.190          H  
ATOM   3878  N   TYR A 245     -34.156   7.371  20.259  1.00  0.100          N  
ATOM   3879  CA  TYR A 245     -33.244   6.331  19.821  1.00  0.110          C  
ATOM   3880  C   TYR A 245     -32.140   6.189  20.849  1.00  0.120          C  
ATOM   3881  O   TYR A 245     -31.775   5.078  21.258  1.00  0.150          O  
ATOM   3882  CB  TYR A 245     -32.743   6.658  18.423  1.00  0.150          C  
ATOM   3883  CG  TYR A 245     -33.913   6.733  17.510  1.00  0.150          C  
ATOM   3884  CD1 TYR A 245     -34.369   7.958  17.088  1.00  0.150          C  
ATOM   3885  CD2 TYR A 245     -34.582   5.577  17.144  1.00  0.150          C  
ATOM   3886  CE1 TYR A 245     -35.488   8.046  16.304  1.00  0.150          C  
ATOM   3887  CE2 TYR A 245     -35.708   5.661  16.352  1.00  0.150          C  
ATOM   3888  CZ  TYR A 245     -36.161   6.893  15.932  1.00  0.150          C  
ATOM   3889  OH  TYR A 245     -37.288   6.983  15.144  1.00  0.150          O  
ATOM   3890  H   TYR A 245     -33.776   8.284  20.512  1.00  0.120          H  
ATOM   3891  HA  TYR A 245     -33.784   5.392  19.777  1.00  0.130          H  
ATOM   3892 1HB  TYR A 245     -32.237   7.619  18.426  1.00  0.180          H  
ATOM   3893 2HB  TYR A 245     -32.058   5.907  18.061  1.00  0.180          H  
ATOM   3894  HD1 TYR A 245     -33.849   8.867  17.385  1.00  0.180          H  
ATOM   3895  HD2 TYR A 245     -34.230   4.606  17.487  1.00  0.180          H  
ATOM   3896  HE1 TYR A 245     -35.840   9.025  15.981  1.00  0.180          H  
ATOM   3897  HE2 TYR A 245     -36.241   4.750  16.067  1.00  0.180          H  
ATOM   3898  HH  TYR A 245     -37.459   7.908  14.939  1.00  0.180          H  
ATOM   3899  N   LEU A 246     -31.601   7.328  21.266  1.00  0.110          N  
ATOM   3900  CA  LEU A 246     -30.559   7.324  22.271  1.00  0.120          C  
ATOM   3901  C   LEU A 246     -31.030   8.107  23.484  1.00  0.150          C  
ATOM   3902  O   LEU A 246     -31.650   9.158  23.338  1.00  0.200          O  
ATOM   3903  CB  LEU A 246     -29.293   7.940  21.699  1.00  0.160          C  
ATOM   3904  CG  LEU A 246     -28.707   7.285  20.452  1.00  0.160          C  
ATOM   3905  CD1 LEU A 246     -27.554   8.110  20.002  1.00  0.160          C  
ATOM   3906  CD2 LEU A 246     -28.276   5.871  20.734  1.00  0.160          C  
ATOM   3907  H   LEU A 246     -31.912   8.220  20.877  1.00  0.130          H  
ATOM   3908  HA  LEU A 246     -30.373   6.307  22.582  1.00  0.140          H  
ATOM   3909 1HB  LEU A 246     -29.551   8.924  21.407  1.00  0.200          H  
ATOM   3910 2HB  LEU A 246     -28.531   7.984  22.479  1.00  0.200          H  
ATOM   3911  HG  LEU A 246     -29.453   7.281  19.657  1.00  0.200          H  
ATOM   3912 1HD1 LEU A 246     -27.133   7.685  19.108  1.00  0.200          H  
ATOM   3913 2HD1 LEU A 246     -27.894   9.117  19.792  1.00  0.200          H  
ATOM   3914 3HD1 LEU A 246     -26.806   8.132  20.779  1.00  0.200          H  
ATOM   3915 1HD2 LEU A 246     -27.866   5.446  19.831  1.00  0.200          H  
ATOM   3916 2HD2 LEU A 246     -27.526   5.863  21.515  1.00  0.200          H  
ATOM   3917 3HD2 LEU A 246     -29.122   5.279  21.044  1.00  0.200          H  
ATOM   3918  N   VAL A 247     -30.734   7.611  24.678  1.00  0.160          N  
ATOM   3919  CA  VAL A 247     -31.134   8.319  25.890  1.00  0.230          C  
ATOM   3920  C   VAL A 247     -29.940   8.799  26.689  1.00  0.200          C  
ATOM   3921  O   VAL A 247     -29.277   8.017  27.369  1.00  0.240          O  
ATOM   3922  CB  VAL A 247     -32.007   7.399  26.765  1.00  0.290          C  
ATOM   3923  CG1 VAL A 247     -32.437   8.126  28.046  1.00  0.290          C  
ATOM   3924  CG2 VAL A 247     -33.227   6.957  25.955  1.00  0.290          C  
ATOM   3925  H   VAL A 247     -30.225   6.726  24.725  1.00  0.190          H  
ATOM   3926  HA  VAL A 247     -31.724   9.193  25.605  1.00  0.280          H  
ATOM   3927  HB  VAL A 247     -31.425   6.521  27.060  1.00  0.350          H  
ATOM   3928 1HG1 VAL A 247     -33.047   7.459  28.652  1.00  0.350          H  
ATOM   3929 2HG1 VAL A 247     -31.563   8.429  28.624  1.00  0.350          H  
ATOM   3930 3HG1 VAL A 247     -33.018   9.011  27.782  1.00  0.350          H  
ATOM   3931 1HG2 VAL A 247     -33.846   6.300  26.558  1.00  0.350          H  
ATOM   3932 2HG2 VAL A 247     -33.803   7.838  25.662  1.00  0.350          H  
ATOM   3933 3HG2 VAL A 247     -32.907   6.426  25.059  1.00  0.350          H  
ATOM   3934  N   ILE A 248     -29.698  10.100  26.664  1.00  0.220          N  
ATOM   3935  CA  ILE A 248     -28.519  10.635  27.321  1.00  0.280          C  
ATOM   3936  C   ILE A 248     -28.863  11.578  28.469  1.00  0.500          C  
ATOM   3937  O   ILE A 248     -29.698  12.480  28.355  1.00  0.640          O  
ATOM   3938  CB  ILE A 248     -27.566  11.232  26.253  1.00  0.370          C  
ATOM   3939  CG1 ILE A 248     -27.071  10.062  25.341  1.00  0.370          C  
ATOM   3940  CG2 ILE A 248     -26.425  12.042  26.882  1.00  0.370          C  
ATOM   3941  CD1 ILE A 248     -26.361  10.457  24.111  1.00  0.370          C  
ATOM   3942  H   ILE A 248     -30.330  10.735  26.141  1.00  0.260          H  
ATOM   3943  HA  ILE A 248     -27.977   9.801  27.761  1.00  0.340          H  
ATOM   3944  HB  ILE A 248     -28.129  11.859  25.607  1.00  0.440          H  
ATOM   3945 1HG1 ILE A 248     -26.413   9.448  25.926  1.00  0.440          H  
ATOM   3946 2HG1 ILE A 248     -27.917   9.469  25.027  1.00  0.440          H  
ATOM   3947 1HG2 ILE A 248     -25.785  12.461  26.105  1.00  0.440          H  
ATOM   3948 2HG2 ILE A 248     -26.835  12.866  27.474  1.00  0.440          H  
ATOM   3949 3HG2 ILE A 248     -25.829  11.399  27.527  1.00  0.440          H  
ATOM   3950 1HD1 ILE A 248     -26.081   9.566  23.585  1.00  0.440          H  
ATOM   3951 2HD1 ILE A 248     -27.014  11.031  23.513  1.00  0.440          H  
ATOM   3952 3HD1 ILE A 248     -25.468  11.036  24.335  1.00  0.440          H  
ATOM   3953  N   LYS A 249     -28.257  11.311  29.620  1.00  0.650          N  
ATOM   3954  CA  LYS A 249     -28.481  12.135  30.791  1.00  0.900          C  
ATOM   3955  C   LYS A 249     -28.080  13.560  30.466  1.00  0.780          C  
ATOM   3956  O   LYS A 249     -26.939  13.819  30.095  1.00  0.900          O  
ATOM   3957  CB  LYS A 249     -27.680  11.584  31.975  1.00  1.160          C  
ATOM   3958  CG  LYS A 249     -27.884  12.308  33.296  1.00  1.160          C  
ATOM   3959  CD  LYS A 249     -27.123  11.621  34.429  1.00  1.160          C  
ATOM   3960  CE  LYS A 249     -27.324  12.345  35.756  1.00  1.160          C  
ATOM   3961  NZ  LYS A 249     -26.589  11.677  36.871  1.00  1.160          N  
ATOM   3962  H   LYS A 249     -27.614  10.532  29.660  1.00  0.780          H  
ATOM   3963  HA  LYS A 249     -29.543  12.123  31.038  1.00  1.080          H  
ATOM   3964 1HB  LYS A 249     -27.937  10.536  32.127  1.00  1.390          H  
ATOM   3965 2HB  LYS A 249     -26.617  11.628  31.737  1.00  1.390          H  
ATOM   3966 1HG  LYS A 249     -27.502  13.317  33.201  1.00  1.390          H  
ATOM   3967 2HG  LYS A 249     -28.945  12.354  33.537  1.00  1.390          H  
ATOM   3968 1HD  LYS A 249     -27.470  10.591  34.530  1.00  1.390          H  
ATOM   3969 2HD  LYS A 249     -26.060  11.607  34.192  1.00  1.390          H  
ATOM   3970 1HE  LYS A 249     -26.967  13.371  35.660  1.00  1.390          H  
ATOM   3971 2HE  LYS A 249     -28.387  12.362  35.995  1.00  1.390          H  
ATOM   3972 1HZ  LYS A 249     -26.746  12.183  37.731  1.00  1.390          H  
ATOM   3973 2HZ  LYS A 249     -26.921  10.728  36.975  1.00  1.390          H  
ATOM   3974 3HZ  LYS A 249     -25.600  11.665  36.665  1.00  1.390          H  
ATOM   3975  N   ARG A 250     -29.005  14.487  30.674  1.00  1.050          N  
ATOM   3976  CA  ARG A 250     -28.797  15.891  30.371  1.00  1.100          C  
ATOM   3977  C   ARG A 250     -28.419  16.097  28.919  1.00  1.310          C  
ATOM   3978  O   ARG A 250     -27.661  17.010  28.598  1.00  1.540          O  
ATOM   3979  CB  ARG A 250     -27.735  16.512  31.274  1.00  1.520          C  
ATOM   3980  CG  ARG A 250     -28.066  16.505  32.754  1.00  1.520          C  
ATOM   3981  CD  ARG A 250     -27.006  17.160  33.551  1.00  1.520          C  
ATOM   3982  NE  ARG A 250     -27.329  17.169  34.977  1.00  1.520          N  
ATOM   3983  CZ  ARG A 250     -26.513  17.615  35.960  1.00  1.520          C  
ATOM   3984  NH1 ARG A 250     -25.314  18.084  35.674  1.00  1.520          N  
ATOM   3985  NH2 ARG A 250     -26.925  17.578  37.218  1.00  1.520          N  
ATOM   3986  H   ARG A 250     -29.909  14.185  31.008  1.00  1.260          H  
ATOM   3987  HA  ARG A 250     -29.734  16.417  30.554  1.00  1.320          H  
ATOM   3988 1HB  ARG A 250     -26.778  16.017  31.143  1.00  1.820          H  
ATOM   3989 2HB  ARG A 250     -27.594  17.554  30.989  1.00  1.820          H  
ATOM   3990 1HG  ARG A 250     -28.995  17.047  32.917  1.00  1.820          H  
ATOM   3991 2HG  ARG A 250     -28.179  15.490  33.102  1.00  1.820          H  
ATOM   3992 1HD  ARG A 250     -26.072  16.615  33.411  1.00  1.820          H  
ATOM   3993 2HD  ARG A 250     -26.888  18.189  33.216  1.00  1.820          H  
ATOM   3994  HE  ARG A 250     -28.240  16.821  35.247  1.00  1.820          H  
ATOM   3995 1HH1 ARG A 250     -24.994  18.116  34.719  1.00  1.820          H  
ATOM   3996 2HH1 ARG A 250     -24.710  18.415  36.415  1.00  1.820          H  
ATOM   3997 1HH2 ARG A 250     -27.844  17.222  37.440  1.00  1.820          H  
ATOM   3998 2HH2 ARG A 250     -26.323  17.909  37.959  1.00  1.820          H  
ATOM   3999  N   GLU A 251     -29.040  15.329  28.012  1.00  1.800          N  
ATOM   4000  CA  GLU A 251     -28.806  15.489  26.588  1.00  2.790          C  
ATOM   4001  C   GLU A 251     -29.179  16.869  26.086  1.00  3.050          C  
ATOM   4002  O   GLU A 251     -28.634  17.330  25.085  1.00  3.830          O  
ATOM   4003  CB  GLU A 251     -29.593  14.456  25.798  1.00  3.510          C  
ATOM   4004  CG  GLU A 251     -31.097  14.544  25.866  1.00  3.510          C  
ATOM   4005  CD  GLU A 251     -31.759  13.429  25.091  1.00  3.510          C  
ATOM   4006  OE1 GLU A 251     -31.452  12.253  25.306  1.00  3.510          O  
ATOM   4007  OE2 GLU A 251     -32.572  13.754  24.264  1.00  3.510          O  
ATOM   4008  H   GLU A 251     -29.640  14.552  28.304  1.00  2.160          H  
ATOM   4009  HA  GLU A 251     -27.742  15.332  26.401  1.00  3.350          H  
ATOM   4010 1HB  GLU A 251     -29.336  14.542  24.772  1.00  4.210          H  
ATOM   4011 2HB  GLU A 251     -29.338  13.499  26.129  1.00  4.210          H  
ATOM   4012 1HG  GLU A 251     -31.413  14.490  26.907  1.00  4.210          H  
ATOM   4013 2HG  GLU A 251     -31.429  15.494  25.455  1.00  4.210          H  
ATOM   4014  N   SER A 252     -30.096  17.545  26.779  1.00  2.690          N  
ATOM   4015  CA  SER A 252     -30.514  18.883  26.409  1.00  3.400          C  
ATOM   4016  C   SER A 252     -29.509  19.946  26.857  1.00  3.040          C  
ATOM   4017  O   SER A 252     -29.598  21.105  26.448  1.00  3.670          O  
ATOM   4018  CB  SER A 252     -31.873  19.177  27.010  1.00  4.480          C  
ATOM   4019  OG  SER A 252     -31.803  19.235  28.413  1.00  4.480          O  
ATOM   4020  H   SER A 252     -30.543  17.112  27.574  1.00  3.230          H  
ATOM   4021  HA  SER A 252     -30.595  18.927  25.322  1.00  4.080          H  
ATOM   4022 1HB  SER A 252     -32.240  20.127  26.622  1.00  5.370          H  
ATOM   4023 2HB  SER A 252     -32.577  18.404  26.708  1.00  5.370          H  
ATOM   4024  HG  SER A 252     -32.680  19.503  28.709  1.00  5.370          H  
ATOM   4025  N   GLY A 253     -28.567  19.563  27.720  1.00  2.380          N  
ATOM   4026  CA  GLY A 253     -27.570  20.472  28.256  1.00  2.240          C  
ATOM   4027  C   GLY A 253     -26.614  21.050  27.205  1.00  1.700          C  
ATOM   4028  O   GLY A 253     -26.616  22.260  26.964  1.00  2.090          O  
ATOM   4029  H   GLY A 253     -28.514  18.587  28.004  1.00  2.860          H  
ATOM   4030 1HA  GLY A 253     -28.081  21.291  28.761  1.00  2.690          H  
ATOM   4031 2HA  GLY A 253     -26.999  19.950  29.023  1.00  2.690          H  
ATOM   4032  N   PRO A 254     -25.811  20.221  26.503  1.00  1.380          N  
ATOM   4033  CA  PRO A 254     -24.827  20.633  25.515  1.00  1.380          C  
ATOM   4034  C   PRO A 254     -25.456  20.957  24.167  1.00  2.260          C  
ATOM   4035  O   PRO A 254     -25.203  20.254  23.184  1.00  3.050          O  
ATOM   4036  CB  PRO A 254     -23.913  19.403  25.445  1.00  2.070          C  
ATOM   4037  CG  PRO A 254     -24.837  18.239  25.706  1.00  2.070          C  
ATOM   4038  CD  PRO A 254     -25.851  18.754  26.718  1.00  2.070          C  
ATOM   4039  HA  PRO A 254     -24.279  21.507  25.897  1.00  1.660          H  
ATOM   4040 1HB  PRO A 254     -23.420  19.341  24.459  1.00  2.480          H  
ATOM   4041 2HB  PRO A 254     -23.109  19.484  26.191  1.00  2.480          H  
ATOM   4042 1HG  PRO A 254     -25.314  17.916  24.765  1.00  2.480          H  
ATOM   4043 2HG  PRO A 254     -24.267  17.374  26.078  1.00  2.480          H  
ATOM   4044 1HD  PRO A 254     -26.797  18.340  26.425  1.00  2.480          H  
ATOM   4045 2HD  PRO A 254     -25.572  18.478  27.745  1.00  2.480          H  
ATOM   4046  N   GLY A 255     -26.284  21.992  24.147  1.00  2.510          N  
ATOM   4047  CA  GLY A 255     -26.997  22.417  22.949  1.00  3.510          C  
ATOM   4048  C   GLY A 255     -26.097  23.246  22.038  1.00  3.800          C  
ATOM   4049  O   GLY A 255     -26.432  23.490  20.879  1.00  4.560          O  
ATOM   4050  OXT GLY A 255     -25.107  23.796  22.517  1.00  5.260          O  
ATOM   4051  H   GLY A 255     -26.442  22.484  25.032  1.00  3.010          H  
ATOM   4052 1HA  GLY A 255     -27.369  21.544  22.415  1.00  4.210          H  
ATOM   4053 2HA  GLY A 255     -27.867  23.006  23.241  1.00  4.210          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1511.05 155.873 1018.62 -88.4488 29.0027 58.7409 540.04 -577.567 -1.61715 -10.4687 -479.877 -65.2002 -141.643 -44.5311 -55.577 -17.1007 0 24.7583 0.68088 16.5549 129.298 189.487 -57.954 37.0061 -28.5246 6.31564 150.042 -723.142
GLU:NtermProteinFull_1 -2.66715 0.22956 3.05418 -0.52801 0.36399 1.85632 1.97783 -1.43855 -0.00014 -0.00194 -2.14867 -3.17542 0 0 0 0 0 0.18221 -0.00366 0.01258 0 4.92749 0 0 -2.7348 0 0.07554 -0.01863
GLY_2 -3.12835 0.2554 3.56378 -4e-05 0 0 1.54602 -1.68268 -0 -0 -1.32149 -0.4153 0 0 0 0 0 0.00864 -0.14979 0 0 0 0.36186 0 0.83697 0.20194 0.12763 0.20459
GLU_3 -2.61439 0.21042 3.50253 -0.45451 0.21717 1.42002 0.90927 -1.61441 -0.01861 -0.11981 -0.37189 -3.02246 0 0 0 0 0 0.00995 -0.0566 0.00248 0 3.90079 -0.35118 0 -2.7348 -0.1554 0.15795 -1.18347
SER_4 -3.60218 0.25213 3.9055 -0.02368 0 0.02137 1.83664 -1.87094 -0.03151 -0.24343 -1.09847 -0.07716 0 0 0 0 0 0.01772 -0.02805 0.00017 0.42898 0 0.22635 0.60204 -0.77834 -0.2081 0.21371 -0.45727
ILE_5 -3.76993 0.20391 3.52935 -0.50073 0.34138 0.10316 1.6071 -1.7651 -0 -0 -0.11589 -0.04173 0 0 0 0 0 0.21279 -0.05514 0.02063 0.83502 0 -0.22523 0 0.73287 0.0823 0.28185 1.47662
LYS_6 -2.9701 0.19913 2.98368 -0.34882 0.08428 0.21199 1.22055 -1.34105 -0.00014 -0.00194 -1.43672 -0.16963 0 0 0 0 0 0.25261 -0.06634 0.01356 1.54471 0 0.0707 0 -1.5107 0.05956 0.69215 -0.51251
ILE_7 -4.57885 0.4727 2.06992 -0.48041 0.37645 0.10453 1.33945 -1.59071 -0.01289 -0.12362 -0.96837 0.28563 0 0 0 0 0 0.06506 0.15944 0.02132 0.35998 0 -0.47032 0 0.73287 -0.17454 1.42873 -0.98362
PRO_8 -3.77723 0.6268 2.1891 -0.21737 0.0437 0.16353 1.06205 -1.14115 -0.00677 -0.05606 -1.54812 -0.23074 0 0 0 0 0 0.00707 0.07728 0.01149 0.46076 0 -0.32612 0 -2.4119 -0.22681 1.39695 -3.90354
VAL_9 -5.15114 0.97465 0.85184 -0.31587 0.23482 0.06826 0.39039 -1.24135 -0 -0 -0.27912 -0.41498 0 0 0 0 0 0.01567 0.04302 0.05427 0.18066 0 -0.37305 0 1.9342 -0.1725 0.90351 -2.29672
CYS_10 -4.9697 0.32486 3.68217 -0.09101 0.00131 0.05059 2.06566 -1.92847 -0.01879 -0.0698 -2.16734 -0.21671 0 0 0 0 0 0.02488 -0.05981 0.03785 0.46313 0 0.11593 0 3.6196 0.01617 0.49633 1.37686
ILE_11 -5.00316 0.57524 1.12289 -0.47013 0.38527 0.09944 0.23444 -1.15422 -0 -0 -0.58039 0.02631 0 0 0 0 0 0.00531 0.16875 0.00579 0.37178 0 -0.77103 0 0.73287 0.05394 0.35601 -3.84086
LYS_12 -3.83133 0.25358 3.47118 -0.49097 0.11958 0.2914 2.21229 -1.64141 -0.01879 -0.0698 -2.51395 -0.08097 0 0 0 0 0 0.01668 0.05366 0.02251 1.86165 0 0.19974 0 -1.5107 -0.24944 0.53449 -1.37061
VAL_13 -4.12361 0.40983 1.52445 -0.35165 0.2031 0.08391 0.61383 -1.24507 -0 -0 -0.57463 -0.17608 0 0 0 0 0 0.00436 -0.02814 0.00089 0.7803 0 -0.2319 0 1.9342 -0.07516 0.43735 -0.81402
ILE_14 -6.19566 0.71398 2.45992 -0.48601 0.39847 0.10419 1.65103 -2.01402 -0 -0 -0.91026 0.23511 0 0 -0.54661 0 0 0.05832 -0.08523 0.00555 0.32811 0 -0.41007 0 0.73287 -0.22687 0.37304 -3.81414
GLU_15 -1.33406 0.06123 1.30186 -0.22349 0.03268 0.32159 0.33439 -0.64985 -0.00423 -0.01374 0.3429 -0.58519 0 0 0 0 0 0.22064 -0.051 7e-05 0 3.01974 -0.33276 0 -2.7348 -0.47435 0.28272 -0.48566
ASP_16 -3.19991 0.38212 4.71345 -0.23378 0.08642 0.75674 2.54174 -2.15278 -0 -0 -3.38791 -1.1848 0 0 -0.6972 -0.60447 0 0.19441 -0.03563 0.0048 0 2.09217 -0.45657 0 -2.3716 -0.23663 0.24911 -3.54033
LYS_17 -2.6001 0.3155 3.01273 -0.42857 0.06744 0.23643 1.1707 -1.32816 -0.00423 -0.01374 0.09486 0.0896 0 0 0 0 0 0.61455 -0.10889 0.00314 1.36972 0 -0.02876 0 -1.5107 -0.15727 0.32659 1.12082
SER_18 -2.13912 0.33763 3.51689 -0.03994 0.00047 0.05571 2.10011 -1.49517 -0.00133 -0.0245 -3.72361 -0.35293 0 0 -0.6972 -0.60447 0 0.95365 0.0044 0.04999 0.28564 0 -0.29506 1.79085 -0.77834 -0.57054 0.31251 -1.31433
GLY_19 -3.09605 0.43286 4.17655 -0.00011 0 0 2.72116 -2.02554 -0 -0 -3.02704 -0.40651 0 0 0 0 0 0.16145 0.06385 0 0 0 0.60308 0 0.83697 0.532 0.30069 1.27334
ARG_20 -4.89641 0.50535 5.46381 -1.5313 0.34781 1.52188 3.07728 -2.51061 -0 -0 -2.8774 -1.19567 0 0 0 -1.08888 0 0.0479 -0.00186 0.01559 2.86695 0 -0.20821 0 -1.2888 0.85202 0.45827 -0.44229
GLN_21 -3.39975 0.25046 3.68282 -0.60909 0.31077 1.02971 1.32918 -1.86198 -0.01806 -0.16834 -1.29937 -2.37826 0 0 0 0 0 0.00966 -0.02859 0.00762 0 4.30099 -0.25944 0 -0.18838 -0.24441 0.38333 0.84885
SER_22 -4.58182 0.3103 4.33214 -0.02406 0 0.02184 2.57877 -2.42032 -0.01673 -0.14384 -1.88475 -0.2558 0 0 0 0 0 0.02753 0.03684 0.00021 0.45795 0 0.31411 0.60526 -0.77834 -0.13452 0.23232 -1.32291
PHE_23 -7.29336 0.57595 5.08451 -0.82378 0.06186 0.29678 3.07656 -2.99698 -0 -0 -2.97704 -0.08293 0 0 0 0 0 0.01452 -0.00567 0.28331 0 2.06897 -0.37801 0 1.0402 0.03829 0.3479 -1.6689
GLN_24 -6.50114 0.47068 8.29228 -0.79944 0.13168 0.82705 3.82033 -3.72411 -0 -0 -4.07899 -0.75723 0 0 0 -1.79623 0 0.0182 -0.01593 0.14961 0 2.95744 -0.09158 0 -0.18838 -0.13477 0.61253 -0.80799
ALA_25 -4.14363 0.17789 4.48699 -0.0215 0 0 2.43153 -2.45272 -0 -0 -2.30041 -0.35252 0 0 0 0 0 0.00905 0.0543 0 0 0 -0.23691 0 1.8394 -0.29918 0.495 -0.3127
VAL_26 -6.91684 0.60669 4.08585 -0.31759 0.18445 0.07359 2.75643 -2.71755 -0 -0 -2.7057 -0.33264 0 0 0 0 0 0.01534 -0.01226 0.00052 0.23239 0 -0.26603 0 1.9342 -0.27106 0.38825 -3.26196
THR_27 -7.08474 0.73821 6.69682 -0.2016 0.12205 0.07207 3.48766 -3.31576 -0 -0 -3.2584 -0.06322 0 0 0 0 0 0.00991 -0.01077 0.00506 0.06222 0 0.01688 2.31088 -1.0874 -0.00368 0.44037 -1.06343
ASP_28 -5.20549 0.18626 6.7626 -0.10423 0.0067 0.31339 2.91106 -3.12954 -0 -0 -3.59705 -0.31401 0 0 0 -0.70736 0 0.00318 0.03005 0.00622 0 1.70069 0.18734 0 -2.3716 -0.07751 0.26424 -3.13505
HIS_D_29 -8.47428 0.78451 7.26489 -0.60684 0.31017 0.61021 3.651 -4.01798 -0 -0 -3.68057 -0.78422 0 0 -0.65695 0 0 0.00559 -0.01038 0.06933 0 3.16949 -0.20958 0 -0.45461 -0.09227 0.39982 -2.72268
MET_30 -9.46553 1.91294 4.23816 -0.50134 0.33754 0.18087 2.91835 -2.95551 -0 -0 -2.84615 0.28252 0 0 0 0 0 0.02968 0.05079 0.036 2.50837 0 -0.14144 0 0.60916 -0.06436 0.94568 -1.92424
LEU_31 -4.75836 0.36689 4.7225 -0.46462 0.19718 0.10494 2.21852 -2.40317 -0 -0 -1.81829 0.19795 0 0 -0.41617 0 0 0.00358 0.09739 0.05342 0.35644 0 -0.27822 0 0.18072 -0.27716 0.84929 -1.06716
ALA_32 -4.94879 0.49634 3.7407 -0.018 0 0 2.51122 -2.47025 -0.00603 -0.07762 -1.67309 -0.30363 0 0 0 0 0 0.01344 0.0172 0 0 0 0.28367 0 1.8394 0.27517 0.28978 -0.03048
ILE_33 -8.70707 1.49579 3.93976 -0.55378 0.35117 0.15011 2.67068 -2.8832 -0 -0 -1.56203 0.35102 0 0 0 0 0 0.16506 -0.07423 0.09177 1.48126 0 0.08056 0 0.73287 0.29273 0.98029 -0.99722
GLY_34 -2.74497 0.21501 2.96572 -5e-05 0 0 1.25725 -1.56757 -0 -0 -1.58342 -0.4181 0 0 0 0 0 0.11162 -0.07444 0 0 0 0.30129 0 0.83697 -0.08855 0.91814 0.1289
SER_35 -3.26209 0.30902 4.01004 -0.03294 0.00153 0.02419 1.71119 -1.866 -0.0019 -0.00656 -2.27807 -0.06837 0 0 -0.41617 0 0 0.06365 0.00984 0.02194 0.55363 0 -0.16459 1.7442 -0.77834 -0.09159 0.29744 -0.21994
LEU_36 -7.97691 0.90626 1.76244 -0.48026 0.18139 0.10143 1.59043 -1.90718 -0 -0 -0.73946 0.13404 0 0 0 0 0 0.02781 0.04014 0.09683 0.66675 0 -0.35661 0 0.18072 -0.25433 0.46165 -5.56485
ASP_37 -3.07825 0.15736 3.83365 -0.21838 0.06145 0.70629 0.88 -1.63275 -0.0019 -0.00656 -1.05417 -1.27612 0 0 -0.73882 0 0 0.00884 -0.0693 0.01019 0 1.84426 -0.85248 0 -2.3716 0.02969 0.29649 -3.47211
HIS_38 -7.0975 0.666 5.74497 -0.49128 0.01976 0.32555 2.44101 -2.89771 -0 -0 -1.28232 -1.08427 0 0 -1.18559 0 0 0.00749 0.0896 0.02379 0 2.13681 -0.4032 0 -0.45461 0.16351 0.19839 -3.07959
ALA_39 -3.4322 0.14594 3.10432 -0.02445 0.00013 0 1.42025 -1.77395 -0 -0 -1.10922 -0.36395 0 0 -1.18516 0 0 0.01398 -0.10938 0 0 0 -0.38152 0 1.8394 -0.26683 0.35855 -1.76408
HIS_D_40 -9.62326 0.93409 7.10373 -0.48677 0.07249 0.65487 3.09341 -3.75479 -0 -0 -3.75721 -0.27461 0 0 -1.73292 0 0 0.00657 0.00805 0.05332 0 1.81587 -0.47671 0 -0.45461 -0.4574 0.76071 -6.51518
ILE_41 -9.19969 1.19172 3.45574 -0.47784 0.41445 0.09281 1.97347 -2.6938 -0 -0 -0.84712 0.05445 0 0 0 0 0 0.00648 -0.0715 0.16326 0.42323 0 -0.70161 0 0.73287 -0.34105 0.84852 -4.97561
VAL_42 -6.75435 0.96999 1.93241 -0.2846 0.16581 0.05781 1.46475 -2.09298 -0.00453 -0.03084 -1.43828 0.08694 0 0 0 0 0 0.03723 -0.0791 0.00547 0.05211 0 -0.35685 0 1.9342 -0.36834 0.56491 -4.13826
ARG_43 -4.88093 0.30312 5.54101 -0.49084 0.05919 0.23189 1.81958 -2.37942 -0.03135 -0.24812 -3.07014 0.65573 0 0 0 0 0 0.03881 -0.01735 0.02255 2.06321 0 0.00687 0 -1.2888 -0.2472 0.44775 -1.46444
LEU_44 -7.64451 1.05699 2.36531 -0.56671 0.22542 0.13288 1.14668 -2.06656 -0.01149 -0.08815 -0.31709 0.36714 0 0 0 0 0 0.055 -0.00797 0.03223 0.61633 0 -0.18421 0 0.18072 -0.26694 0.48336 -4.49157
LEU_45 -5.4358 0.54218 1.78762 -0.48024 0.20753 0.10939 1.11047 -1.60938 -0.01793 -0.10629 -0.68491 0.13655 0 0 0 0 0 0.03448 0.02849 0.11559 0.34103 0 -0.28596 0 0.18072 -0.18047 0.43709 -3.76985
GLY_46 -3.12641 0.41652 2.82611 -0.00134 0 0 1.92795 -1.65322 -0.01793 -0.10629 -1.60481 -0.34974 0 0 0 0 0 0.07221 -0.03283 0 0 0 -1.49927 0 0.83697 0.29465 0.23042 -1.78702
LEU_47 -4.46157 0.4653 0.61788 -0.74208 0.4866 0.30656 0.44456 -0.67357 -0 -0 -0.35622 -0.13039 0 0 0 0 0 0.05953 0.30647 0.67502 2.01394 0 0.20593 0 0.18072 0.30531 0.26525 -0.03074
CYS_48 -4.37112 0.7132 3.77416 -0.07228 0.02393 0.06823 2.66005 -1.83142 -0 -0 -2.51286 -0.53447 0 0 0 0 0 0.03002 -0.02331 0.00094 0.33034 0 -0.14783 0 3.6196 1.80703 0.99888 4.5331
PRO_49 -2.79111 0.43206 0.54221 -0.18076 0.05337 0.12707 0.11755 -0.3704 -0 -0 -0.14708 0.06654 0 0 0 0 0 0.14541 0.04613 0.02119 0.17176 0 -0.84104 0 -2.4119 2.04726 1.03845 -1.93328
GLY_50 -2.22428 0.64913 2.73032 -0.00029 0 0 1.06635 -1.3652 -0 -0 -0.85239 -0.16857 0 0 0 0 0 0.30345 -0.11251 0 0 0 -1.17416 0 0.83697 0.3844 0.35507 0.4283
SER_51 -1.30452 0.20042 1.68626 -0.02979 0 0.04896 0.59707 -0.6928 -0.00451 -0.08005 -0.20751 -1.02259 0 0 0 0 0 0.29004 0.18969 0.00015 0.157 0 -0.2892 0.61474 -0.77834 -0.18016 0.45333 -0.35178
SER_52 -3.73034 0.5226 4.02006 -0.02857 0 0.04614 1.68517 -1.94455 -0.00451 -0.08005 -0.59442 -1.22722 0 0 -0.54661 0 0 0.33742 0.19618 0.01487 0.52246 0 -0.24303 0.70075 -0.77834 -0.22198 0.96149 -0.3925
LEU_53 -7.47191 0.83723 1.25545 -0.56275 0.15931 0.14581 1.61903 -1.84332 -0.00635 -0.0199 -0.81389 0.24002 0 0 0 0 0 0.09538 -0.01546 0.06961 0.50257 0 -0.20843 0 0.18072 0.00764 0.99393 -4.8353
GLN_54 -5.95199 0.55539 3.89823 -0.28357 0.04266 0.2317 2.50079 -2.09808 -0.00193 -0.00578 -2.52416 -0.56946 0 0 0 0 0 0.06657 -0.02367 0.02012 0 3.37625 0.20354 0 -0.18838 -0.0902 0.64504 -0.19692
LEU_55 -6.28221 0.64817 2.52801 -0.55121 0.14819 0.15792 2.44135 -2.02491 -0.02136 -0.07013 -2.62444 0.15781 0 0 0 0 0 0.05296 -0.07576 0.34612 0.68385 0 -0.31122 0 0.18072 0.00874 0.79294 -3.81445
VAL_56 -7.00587 1.09155 3.21451 -0.38144 0.27491 0.09557 2.74738 -2.52263 -0.00193 -0.00578 -3.8145 -0.16103 0 0 0 0 0 0.03408 -0.06789 0.00464 0.99067 0 -0.79831 0 1.9342 -0.15858 0.85643 -3.67401
THR_57 -6.61131 0.39402 4.81494 -0.20933 0.12123 0.07655 3.39247 -2.74753 -0.01691 -0.06293 -3.44654 -0.92969 0 0 0 0 0 0.0102 -0.01229 0.03687 1.24343 0 -0.72927 2.29883 -1.0874 -0.35107 0.47314 -3.34261
GLN_58 -5.32928 0.15172 4.21745 -0.67492 0.10745 0.45187 1.84672 -2.17315 -0.00028 -0.00102 -2.09891 -0.22764 0 0 -0.95474 0 0 0.01381 0.039 0.13142 0 2.7856 0.12208 0 -0.18838 -0.32712 0.32555 -1.7828
TYR_59 -7.60889 0.77845 4.21343 -0.78218 0.0498 0.10583 1.25412 -2.30686 -0.0046 -0.04233 -1.58521 -0.34284 0 0 -0.95474 0 0 0.03677 -0.02909 0.01562 0 2.1888 0.03963 0 1.2797 -0.38654 0.36532 -3.71581
LEU_60 -7.58901 1.18627 2.63452 -0.4906 0.2898 0.12809 1.40655 -2.08192 -0 -0 -0.6129 -0.02964 0 0 0 0 0 0.06473 0.17449 0.00456 1.08762 0 0.00211 0 0.18072 0.26012 1.07323 -2.31126
PRO_61 -3.88471 0.71647 1.41571 -0.07513 0 0.04586 0.69447 -0.77328 -0 -0 0.13844 0.58193 0 0 0 0 0 0.0452 -0.20512 0.02465 0.26301 0 -0.50564 0 -2.4119 0.47239 1.54335 -1.9143
LEU_62 -5.77942 1.16228 2.62108 -0.6939 0.41419 0.19163 0.98726 -1.57054 -0.01946 -0.13539 -1.01372 0.27792 0 0 0 0 0 0.14976 -0.00937 0.08764 2.78459 0 -0.27621 0 0.18072 -0.13115 1.31379 0.54169
GLY_63 -2.92876 0.09217 3.53146 -0.00027 0 0 2.18891 -1.77733 -0 -0 -2.2969 -0.21587 0 0 0 0 0 0.05593 -0.0466 0 0 0 -1.51553 0 0.83697 -0.13001 0.74211 -1.46374
SER_64 -4.58905 0.31158 4.24822 -0.02714 0 0.02224 1.99294 -2.17331 -0.01897 -0.12526 -1.88731 -0.23672 0 0 0 0 0 0.01867 -0.05813 0.01078 0.42585 0 0.00461 0.63898 -0.77834 -0.27537 0.23522 -2.26051
LEU_65 -9.7666 1.783 2.48223 -0.62948 0.11743 0.1988 2.91739 -2.75355 -0.00941 -0.06545 -2.63075 0.10823 0 0 0 0 0 0.02553 0.04046 0.00102 0.9 0 -0.23432 0 0.18072 -0.37466 0.85495 -6.85446
LEU_66 -7.88139 0.6977 5.15994 -0.68571 0.22844 0.24103 1.78509 -3.03175 -0.02464 -0.15623 -1.13003 0.13602 0 0 0 0 0 0.01696 -0.00497 0.01722 0.84249 0 -0.18082 0 0.18072 -0.043 0.88717 -2.94576
ASP_67 -4.88457 0.2969 5.94798 -0.1098 0.01142 0.33616 2.04401 -2.6832 -0 -0 -2.0102 -0.24302 0 0 0 0 0 0.01206 0.0442 0.00273 0 1.76048 0.19295 0 -2.3716 -0.07811 0.29985 -1.43177
HIS_D_68 -8.90708 0.4423 6.41917 -0.70297 0.01442 0.73032 2.82784 -3.60802 -0.01129 -0.12868 -3.22079 -0.31687 0 0 0 0 0 0.01588 8e-05 0.07237 0 1.54163 -0.21173 0 -0.45461 -0.02145 0.21373 -5.30575
VAL_69 -8.39323 1.21574 3.397 -0.32179 0.26427 0.07129 2.41189 -2.97317 -0 -0 -1.72203 -0.09907 0 0 0 0 0 0.03698 0.0897 0.00478 0.0791 0 -0.2391 0 1.9342 0.02925 0.46182 -3.75237
ARG_70 -7.44288 0.31489 7.30984 -0.43706 0.05623 0.20771 3.19023 -3.42591 -0.00941 -0.06545 -2.91311 0.37002 0 0 -1.2829 0 0 0.05079 0.02612 0.16295 2.12151 0 0.01529 0 -1.2888 -0.06643 0.80625 -2.30013
GLN_71 -4.29075 0.20167 4.35555 -0.28392 0.07695 0.23211 1.64635 -2.0704 -0.0108 -0.11855 -1.31761 -0.47724 0 0 0 0 0 0.00339 -0.04705 0.19279 0 2.74907 -0.17214 0 -0.18838 -0.16568 0.64799 0.96336
HIS_D_72 -5.92969 0.65271 5.17629 -0.43359 0.03953 0.56181 2.59004 -2.75425 -0 -0 -2.94778 -0.38607 0 0 0 0 0 0.04662 0.03146 0.0054 0 1.68387 -0.45443 0 -0.45461 -0.38265 0.42832 -2.52701
ARG_73 -6.08243 0.59248 5.85979 -0.74306 0.14437 0.48752 3.13152 -2.72015 -0.01856 -0.1297 -2.30873 0.40605 0 0 -0.96415 0 0 0.20823 -0.02339 0.12014 2.38277 0 -0.25165 0 -1.2888 0.08045 0.80373 -0.31358
GLY_74 -1.20677 0.14125 1.50105 -5e-05 0 0 0.53434 -0.73531 -0 -0 -0.05465 -0.4042 0 0 0 0 0 0.14034 -0.08729 0 0 0 0.21568 0 0.83697 0.33845 0.63449 1.85431
ALA_75 -2.95547 0.27391 2.18279 -0.02917 0.01729 0 1.29628 -1.32274 -0.00029 -0.00074 -1.415 -0.44964 0 0 0 0 0 0.02861 -0.05008 0 0 0 0.47507 0 1.8394 0.32744 0.22365 0.44132
LEU_76 -7.04505 0.94802 1.49371 -0.54114 0.30589 0.14315 1.33503 -1.79855 -0.01856 -0.1297 -0.50184 0.0532 0 0 0 0 0 0.02554 -0.02658 0.09156 1.06672 0 -0.29335 0 0.18072 0.36546 0.53862 -3.80716
GLY_77 -3.31736 0.34278 2.96542 -0.00031 0 0 1.64903 -1.55166 -0.00029 -0.00074 -1.05812 -0.21195 0 0 0 0 0 0.02853 -0.03269 0 0 0 0.03966 0 0.83697 -0.2072 0.8762 0.35827
PRO_78 -7.19682 1.11917 3.63128 -0.08738 4e-05 0.05455 1.34449 -1.57155 -0 -0 -0.74694 0.72007 0 0 0 0 0 0.02295 -0.10961 0.017 0.48917 0 -0.19541 0 -2.4119 -0.52743 0.70056 -4.74776
ARG_79 -5.78399 0.37088 6.03854 -0.73509 0.14136 0.49742 2.55889 -2.7019 -0 -0 -2.34474 0.52017 0 0 -0.79969 0 0 0.03145 -0.03306 0.03609 2.5193 0 -0.16129 0 -1.2888 -0.39296 0.4419 -1.08552
LEU_80 -7.48197 0.47097 4.55236 -0.48001 0.17614 0.10664 2.62843 -2.75786 -0 -0 -1.68938 0.18142 0 0 0 0 0 0.04758 -0.0301 0.0503 0.46799 0 -0.2094 0 0.18072 -0.1522 0.52049 -3.41788
LEU_81 -8.98356 0.79393 2.33796 -0.48297 0.16955 0.11317 1.61288 -2.41107 -0 -0 -1.35991 0.22018 0 0 0 0 0 0.03596 0.00222 0.18062 0.41042 0 -0.25683 0 0.18072 -0.13875 0.56587 -7.00961
LEU_82 -9.46852 0.77524 3.27061 -0.47787 0.19222 0.1149 2.54572 -2.87925 -0 -0 -1.69798 0.20202 0 0 0 0 0 0.01417 0.03139 0.0352 0.39048 0 -0.26664 0 0.18072 -0.2211 0.59846 -6.66025
ASN_83 -5.52047 0.33084 5.82478 -0.17648 0.02817 0.26514 2.92408 -2.97874 -0 -0 -2.35605 -0.29934 0 0 0 0 0 0.00481 0.06104 0.00052 0 1.42222 0.3326 0 -0.93687 -0.06037 0.42148 -0.71266
TRP_84 -12.4343 1.04232 4.07307 -0.70289 0.0993 0.37382 3.50734 -3.69414 -0.00443 -0.02888 -3.91097 -0.36942 0 0 -0.53048 0 0 0.01327 0.02598 0.02515 0 2.9513 -0.10034 0 1.6906 -0.05004 0.42155 -7.60215
GLY_85 -4.62682 0.15586 4.27208 -4e-05 0 0 2.43745 -2.4186 -0 -0 -3.01463 -0.41743 0 0 0 0 0 0.01124 -0.02494 0 0 0 0.53506 0 0.83697 0.21249 0.45888 -1.58243
VAL_86 -8.14952 0.86923 5.09493 -0.32015 0.35726 0.07392 3.33347 -3.34089 -0 -0 -2.17161 -0.09236 0 0 0 0 0 0.00803 -0.0281 0.01587 0.03601 0 -0.36216 0 1.9342 0.30354 0.44724 -1.9911
GLN_87 -9.20773 0.80305 8.23634 -0.28785 0.05585 0.22568 4.35868 -4.13044 -0 -0 -4.88152 -0.51971 0 0 -1.47239 0 0 0.00495 0.04354 0.0401 0 2.98327 -0.14026 0 -0.18838 -0.13207 0.49284 -3.71606
ILE_88 -8.05312 0.51635 3.18944 -0.49196 0.30814 0.0994 2.63195 -2.65449 -0 -0 -2.51346 -0.05422 0 0 0 0 0 0.00153 -0.06476 0.03806 0.53445 0 -0.46956 0 0.73287 -0.1295 0.45703 -5.92186
ALA_89 -6.88755 0.27504 3.96916 -0.02217 0 0 3.04893 -3.01642 -0.02751 -0.16654 -2.32828 -0.36339 0 0 0 0 0 0.00334 0.07498 0 0 0 -0.32702 0 1.8394 -0.2434 0.43913 -3.73228
LYS_90 -6.40462 0.29605 5.67613 -0.29964 0.02674 0.12806 2.51431 -2.83326 -0 -0 -2.20417 -0.04367 0 0 0 0 0 0.00184 0.1744 0.12384 1.7619 0 -0.00942 0 -1.5107 -0.46162 0.2992 -2.76463
GLY_91 -5.20434 0.32951 5.00905 -5e-05 0 0 2.55261 -2.64459 -0 -0 -2.34675 -0.42429 0 0 0 0 0 0.00436 -0.06169 0 0 0 0.40471 0 0.83697 0.25611 0.19214 -1.09625
MET_92 -10.0906 1.21854 4.65417 -0.66126 0.2047 0.17054 2.55451 -2.8129 -0 -0 -2.78769 0.09508 0 0 0 0 0 0.00383 0.23538 0.03067 0.99322 0 -0.09685 0 0.60916 0.34745 0.278 -5.05404
TYR_93 -8.36367 0.78592 7.66708 -1.0862 0.09834 0.44143 3.55566 -3.65872 -0 -0 -3.33376 -0.28745 0 0 0 -0.62572 0 0.00078 0.17446 0.01502 0 1.89459 -0.30379 0.23843 1.2797 -0.10771 0.57735 -1.03826
TYR_94 -9.42926 1.06484 6.14604 -0.94441 0.17535 0.41803 3.32835 -3.5798 -0.02082 -0.19939 -2.93012 -0.30369 0 0 -0.73882 0 0 0.00653 -0.02499 0.00372 0 2.05223 -0.38987 0.07734 1.2797 0.0375 0.63009 -3.34146
LEU_95 -10.0403 1.17986 4.74061 -0.49529 0.25819 0.10987 3.22665 -3.27155 -0 -0 -2.56853 0.25314 0 0 0 0 0 0.00897 0.14509 0.11638 0.33879 0 -0.26434 0 0.18072 -0.12526 0.5854 -5.62154
GLU_96 -6.01019 0.51845 7.05763 -0.30977 0.0496 0.33179 2.98671 -3.19364 -0.01268 -0.10518 -2.68106 -0.48931 0 0 0 0 0 0.02115 0.00545 0.00064 0 3.06535 -0.05518 0 -2.7348 -0.24837 0.50225 -1.30116
GLU_97 -3.95227 0.38786 4.71202 -0.21208 0.02074 0.27475 1.95354 -2.09043 -0.00899 -0.10961 -2.02586 -0.5521 0 0 0 -0.62572 0 0.03513 0.05228 0.12127 0 3.02972 -0.31709 0 -2.7348 -0.42241 0.483 -1.98103
HIS_D_98 -6.40851 0.65103 4.64083 -0.74215 0.04629 0.88872 1.91558 -2.53662 -0.01786 -0.16741 -1.6236 -0.34213 0 0 0 0 0 0.01059 0.0791 0.07876 0 3.02699 -0.00099 0 -0.45461 -0.5042 0.59927 -0.86095
GLY_99 -3.68292 0.32915 4.04833 -5e-05 0 0 2.35562 -2.06924 -0.00985 -0.03226 -2.91191 -0.40164 0 0 0 0 0 0.00748 -0.16466 0 0 0 -1.44914 0 0.83697 -0.48681 0.46574 -3.1652
MET_100 -9.71338 1.1243 3.78379 -0.38005 0.12742 0.09988 1.60227 -2.44564 -0.01615 -0.1033 -1.46382 0.14614 0 0 0 0 0 0.00846 0.15861 0.00304 1.23427 0 0.04325 0 0.60916 -0.34967 0.39436 -5.13705
VAL_101 -7.2254 0.3578 3.3513 -0.26047 0.1052 0.05284 2.22379 -2.58553 -0.00985 -0.03226 -2.23913 -0.24823 0 0 0 0 0 0.00655 0.00514 0.00826 0.20388 0 -0.66311 0 1.9342 -0.23364 0.56095 -4.68771
HIS_102 -9.05011 0.97262 7.19361 -0.71276 0.0645 0.83881 3.9128 -3.89052 -0.00754 -0.0934 -4.16734 -0.45675 0 0 -2.68273 0 0 0.01653 0.00041 0.08513 0 2.50154 -0.18685 0 -0.45461 -0.12856 0.54367 -5.70152
ARG_103 -7.7657 0.9482 5.2378 -0.68599 0.72446 0.52896 2.14946 -2.5585 -0.00237 -0.02227 -2.72253 -0.27915 0 0 -1.82316 0 0 0.02391 0.20413 1.07187 3.05248 0 0.25902 0 -1.2888 0.40232 1.29719 -1.24868
ASN_104 -5.3073 0.68245 5.51453 -0.37406 0.05957 0.76081 3.07921 -2.61419 -0.00798 -0.11156 -3.51889 -0.56007 0 0 -1.60963 -1.25331 0 0.0492 -0.04842 0.01954 0 1.89894 -0.7648 0 -0.93687 0.92519 1.42773 -2.68991
LEU_105 -7.22369 0.63387 2.12559 -0.55076 0.16692 0.1284 0.95216 -1.83042 -0.02544 -0.20624 -0.29274 0.28558 0 0 0 0 0 0.05179 -0.05701 0.04095 0.46539 0 -0.1922 0 0.18072 0.47393 0.5668 -4.30638
ALA_106 -5.73811 0.55695 3.57971 -0.02168 0 0 2.5062 -2.5115 -0.00578 -0.07118 -0.90833 -0.47009 0 0 0 0 0 0.01689 0.02511 0 0 0 -0.56064 0 1.8394 -0.15652 0.45473 -1.46484
ALA_107 -5.94429 0.53557 3.46529 -0.02301 0 0 2.47561 -2.46945 -0.00033 -0.00401 -2.69171 -0.38789 0 0 -0.95349 0 0 0.01817 -0.0084 0 0 0 -0.31658 0 1.8394 -0.4086 0.38431 -4.48941
ARG_108 -6.695 0.59671 4.93944 -0.59369 0.13337 0.35224 1.64392 -2.5582 -0.00545 -0.05346 0.13863 0.63404 0 0 0 -0.90418 0 0.05538 -0.06766 0.17792 2.17948 0 -0.12982 0 -1.2888 -0.63881 0.37423 -1.70968
ASN_109 -7.01763 0.4756 6.72081 -0.19711 0.06119 0.32485 3.46793 -3.36872 -0.00013 -0.00303 -3.13163 -0.4654 0 0 -0.56139 0 0 0.02146 0.08522 0.00317 0 2.14774 -0.60677 0 -0.93687 -0.58977 0.4353 -3.13518
VAL_110 -7.92853 0.72393 2.95556 -0.26173 0.14272 0.05195 2.55924 -2.74258 -0.02464 -0.15623 -2.15939 -0.25838 0 0 0 0 0 0.01398 0.03486 0.00828 0.25456 0 -0.77824 0 1.9342 -0.54359 0.55703 -5.61698
LEU_111 -7.07193 0.76534 3.12359 -0.4657 0.1967 0.08719 2.43276 -2.37635 -0.00928 -0.02866 -2.94902 0.13967 0 0 0 0 0 0.00823 0.00384 0.00641 0.53465 0 -0.32523 0 0.18072 -0.35443 0.55042 -5.55107
LEU_112 -10.1862 2.20379 4.02388 -0.54928 0.36401 0.14173 2.419 -3.01741 -0 -0 -2.59489 0.09936 0 0 0 0 0 0.02921 0.12673 0.15671 1.98394 0 -0.32913 0 0.18072 -0.18771 1.08339 -4.05216
LYS_113 -4.83204 0.27315 3.36717 -0.4099 0.04445 0.23156 1.11638 -1.54262 -0.04548 -0.19561 -1.25398 -0.20954 0 0 0 0 0 0.01315 -0.01769 0.04614 2.35063 0 -0.12322 0 -1.5107 -0.0675 1.30401 -1.46164
SER_114 -4.87441 0.5656 5.24663 -0.03006 0 0.06952 2.21875 -2.47079 -0.00745 -0.02241 -0.54128 -0.33133 0 0 0 0 0 0.02581 0.02604 0.00438 0.04106 0 -0.5358 0.60231 -0.77834 0.04726 1.41566 0.67115
PRO_115 -3.56769 0.41351 1.57251 -0.06515 0 0.0407 0.98421 -0.89294 -0 -0 -0.7243 0.60749 0 0 -0.53048 0 0 0.01917 -0.1577 0.01119 0.18556 0 -0.42835 0 -2.4119 0.14961 1.22642 -3.56813
SER_116 -2.15345 0.23108 2.56355 -0.03215 0.00683 0.05395 1.15556 -1.17981 -0 -0 -1.00474 -0.99893 0 0 -0.6966 0 0 0.01792 -0.07496 0.01865 0.34418 0 -0.25734 0.63817 -0.77834 -0.22309 0.54561 -1.82389
GLN_117 -6.25008 0.31785 6.32408 -0.34044 0.05223 0.21115 3.4447 -2.89328 -0.04656 -0.22312 -3.71206 -0.26609 0 0 -0.61689 0 0 0.01873 -0.00158 0.03262 0 2.75262 -0.10177 0 -0.18838 0.04817 0.84278 -0.59531
VAL_118 -7.43221 0.95015 1.82898 -0.30935 0.13603 0.06616 2.18729 -2.02531 -0 -0 -2.17065 -0.30995 0 0 -1.32312 0 0 0.00488 -0.03064 0.02811 0.47143 0 -0.34353 0 1.9342 0.25601 0.82112 -5.26039
GLN_119 -9.07414 0.71419 6.48076 -0.24986 0.01773 0.17757 3.05197 -3.67556 -0.03767 -0.23842 -3.88803 -0.65738 0 0 -0.56826 0 0 0.0109 -0.00046 0.35365 0 2.98144 -0.10509 0 -0.18838 -0.18482 0.46646 -4.61343
VAL_120 -6.96759 0.23468 2.33161 -0.27505 0.15269 0.05632 2.58872 -2.19297 -0.00453 -0.03084 -2.9186 0.07549 0 0 0 0 0 0.01934 -0.06112 0.00064 0.06328 0 -0.43894 0 1.9342 -0.36283 0.33034 -5.46515
ALA_121 -4.54105 0.28368 2.34272 -0.01782 0 0 1.7955 -1.82687 -0 -0 -1.36861 -0.16814 0 0 -0.56998 0 0 0.00588 0.00902 0 0 0 0.55278 0 1.8394 0.46381 0.30248 -0.8972
ASP_122 -3.94884 0.21993 4.62708 -0.26859 0.10191 0.88611 1.67326 -2.12168 -0.00961 -0.13074 -1.17219 -0.88274 0 0 0 -0.34913 0 0.01729 -0.02388 0.01079 0 2.0928 -0.55833 0 -2.3716 1.52557 0.72365 0.04105
PHE_123 -9.79585 1.04909 2.15643 -0.64984 0.05195 0.34615 1.97269 -2.57294 -0.00446 -0.01827 -1.32214 0.00752 0 0 -0.65695 0 0 0.01528 -0.05285 0.02656 0 2.03399 -0.20279 0 1.0402 0.57327 0.86481 -5.13817
GLY_124 -2.46402 0.23621 2.44994 -4e-05 0 0 0.79789 -1.33185 -0 -0 -0.7212 -0.40999 0 0 0 0 0 0.04633 -0.1462 0 0 0 0.36962 0 0.83697 -0.07975 0.42006 0.00397
VAL_125 -4.70783 0.70243 3.34955 -0.31222 0.19149 0.0683 1.25722 -1.96434 -0 -0 -0.88028 -0.31847 0 0 -0.74832 0 0 0.06722 0.01497 0.00013 0.14583 0 -0.06558 0 1.9342 0.18127 0.28032 -0.80412
ALA_126 -4.55445 0.22249 2.30666 -0.02272 0 0 1.95249 -1.88748 -0.00446 -0.01827 -0.9618 -0.19707 0 0 0 0 0 0.02216 -0.00366 0 0 0 -0.0524 0 1.8394 -0.13676 0.21132 -1.28455
ASP_127 -4.51881 0.35401 4.93448 -0.08787 0.00108 0.2374 2.68745 -2.35042 -0.02509 -0.1067 -3.11495 -0.29503 0 0 0 -0.75937 0 0.07658 0.00981 0.33475 0 3.26446 0.42488 0 -2.3716 0.06959 0.27703 -0.95831
LEU_128 -4.88127 0.56103 1.59281 -0.46723 0.20768 0.10056 0.60635 -1.25924 -0.02509 -0.1067 -1.10944 0.12207 0 0 0 0 0 0.04037 0.00474 0.33294 1.83476 0 -0.36393 0 0.18072 0.10794 0.48225 -2.03869
LEU_129 -7.16565 0.96264 2.50723 -0.45313 0.22193 0.08643 1.51749 -2.06221 -0 -0 -1.81777 0.15669 0 0 0 0 0 0.02673 0.45154 0.6763 0.99788 0 -0.37584 0 0.18072 -0.11874 1.12204 -3.08573
PRO_130 -3.56228 0.86256 3.26701 -0.11863 0 0.08934 1.7183 -1.24004 -0 -0 -1.55701 0.2894 0 0 0 0 0 0.01573 -0.01655 0.06805 0.27008 0 -1.17128 0 -2.4119 -0.18482 1.60926 -2.07277
PRO_131 -1.81133 0.42715 1.73273 -0.12865 0.00187 0.09399 0.40928 -0.71712 -0 -0 -0.13646 0.22339 0 0 0 0 0 0.23022 -0.02025 0.01867 0.08013 0 -1.06489 0 -2.4119 -0.40435 1.22638 -2.25114
ASP_132 -1.27399 0.04724 1.65508 -0.1297 0.03724 0.4167 0.25723 -0.73461 -0.00122 -0.00347 -0.53233 -1.05118 0 0 0 0 0 0.41616 0.35329 0.02849 0 2.36173 -0.50545 0 -2.3716 -0.1398 0.87865 -0.29154
ASP_133 -5.11151 0.58624 5.66638 -0.19924 0.13147 0.63382 2.80443 -2.4603 -0 -0 -1.59339 -1.75034 0 0 -0.41184 0 0 0.07068 -0.05965 0.07666 0 2.18943 -0.30838 0 -2.3716 0.03897 0.8127 -1.25547
LYS_134 -2.29767 0.06771 2.24473 -0.32342 0.04733 0.18124 0.79429 -1.10892 -0.00146 -0.00612 -1.21478 -0.2081 0 0 -0.40372 0 0 0.00623 -0.04389 0.00038 1.7792 0 -0.13364 0 -1.5107 -0.25316 0.71319 -1.67126
GLN_135 -4.7811 0.20271 3.66887 -0.45934 0.15849 0.40044 1.34809 -1.82934 -0.01147 -0.07633 -0.77538 -0.96479 0 0 -0.41184 0 0 0.036 -0.02051 0.0137 0 3.52235 -0.05371 0 -0.18838 -0.08157 0.54974 0.24663
LEU_136 -7.65607 0.87627 3.11724 -0.4794 0.15374 0.09643 2.50546 -2.32321 -0.00224 -0.00801 -2.49953 0.17131 0 0 0 0 0 0.09309 -0.02763 0.21781 0.60975 0 -0.37054 0 0.18072 0.02456 0.48849 -4.83176
LEU_137 -3.2553 0.32865 1.22465 -0.47882 0.19674 0.11306 0.25314 -1.00022 -0 -0 -0.60893 -0.02263 0 0 0 0 0 0.02825 -0.06399 0.12477 0.96706 0 -0.20585 0 0.18072 -0.07239 0.36376 -1.92733
TYR_138 -6.76667 1.05065 3.73319 -0.63569 0.07526 0.29348 1.96072 -2.18766 -0.00353 -0.0286 -2.89562 -0.11231 0 0 0 -0.75937 0 0.09369 0.01131 0.09331 0 1.92401 -0.37056 0.01743 1.2797 -0.07173 0.66022 -2.63878
SER_139 -1.3059 0.05347 1.65419 -0.02591 0 0.05986 0.5764 -0.78363 -0 -0 -0.10503 -0.58779 0 0 0 0 0 0.0538 -0.01271 0.01996 0.16476 0 -0.46008 0.60139 -0.77834 -0.41502 0.57828 -0.7123
GLU_140 -0.99681 0.07191 1.02602 -0.30383 0.05993 0.37146 0.10373 -0.47871 -0 -0 0.23449 -0.31003 0 0 0 0 0 0.02513 -0.10199 0.00246 0 2.72398 -0.05365 0 -2.7348 -0.56804 0.09267 -0.83609
ALA_141 -1.91315 0.19924 1.43982 -0.02124 0 0 0.54289 -0.9436 -0.01282 -0.0938 0.25249 -0.44269 0 0 0 0 0 0.07251 0.16284 0 0 0 -0.52831 0 1.8394 -0.26605 0.26616 0.55367
LYS_142 -1.24236 0.12754 0.81167 -0.36098 0.0414 0.16604 0.0237 -0.49027 -0 -0 -0.35619 0.11888 0 0 0 0 0 0.01113 -0.06633 0.00047 1.71225 0 0.01619 0 -1.5107 -0.21442 0.2971 -0.91489
THR_143 -4.1087 0.85274 2.52348 -0.11944 0.04561 0.09015 1.23799 -1.34883 -0.01282 -0.0938 -0.1566 -0.65506 0 0 0 0 0 0.03089 0.02634 0.03336 0.24632 0 -0.26075 2.31246 -1.0874 -0.45272 0.82016 -0.07664
PRO_144 -5.38505 0.81949 3.59644 -0.175 0.06494 0.12241 1.62497 -1.46796 -0 -0 -0.81992 0.04062 0 0 0 0 0 0.02679 0.06154 0.00871 0.17207 0 -0.8067 0 -2.4119 0.06624 1.05479 -3.40751
ILE_145 -7.32417 0.61219 2.8409 -0.67743 0.5615 0.1611 2.15524 -1.94784 -0.00295 -0.01209 -1.24809 0.3707 0 0 0 0 0 0.025 -0.01654 0.01043 0.85759 0 0.16621 0 0.73287 0.78831 0.76301 -1.18408
LYS_146 -7.44864 0.63197 5.90672 -0.33773 0.04021 0.17295 2.32684 -2.63982 -0.03619 -0.13136 -3.35532 -0.04334 0 0 0 0 0 0.01188 -0.10321 0.08242 1.84589 0 -0.0258 0 -1.5107 0.22691 0.76882 -3.61749
TRP_147 -9.28566 0.81155 5.11251 -0.95841 0.15191 0.7261 2.44409 -3.01127 -0.00377 -0.05657 -3.37251 -0.12131 0 0 -0.39164 -0.43468 0 0.03658 0.09706 0.01223 0 2.40969 0.00388 0 1.6906 -0.35194 0.49522 -3.99634
MET_148 -9.898 0.98524 5.0916 -0.36175 0.13788 0.02338 1.85723 -2.67224 -0.00295 -0.01209 -0.97337 -0.03904 0 0 0 0 0 0.05043 0.06833 0.77226 1.52609 0 -0.00988 0 0.60916 -0.1331 0.68277 -2.29806
ALA_149 -6.12344 0.63178 3.6925 -0.02482 0 0 2.2855 -2.60663 -0.00021 -0.00223 -1.73528 -0.2218 0 0 0 0 0 0.0159 -0.02174 0 0 0 -0.14242 0 1.8394 -0.46985 0.76272 -2.1206
LEU_150 -8.36298 1.0071 4.00619 -0.5407 0.32552 0.14426 3.05771 -2.85052 -0 -0 -1.56103 0.25062 0 0 0 0 0 0.01676 0.021 0.60103 0.3926 0 -0.23735 0 0.18072 -0.5334 0.83972 -3.24274
GLU_151 -6.62088 0.33662 7.95849 -0.57224 0.25832 1.54337 3.40527 -3.59166 -0 -0 -4.14314 -3.06485 0 0 0 -0.72174 0 0.03935 -0.02338 0.05011 0 3.49339 -0.25681 0 -2.7348 -0.45918 0.92311 -4.18065
SER_152 -7.15118 0.8998 6.46011 -0.02476 0 0.04132 3.32061 -3.32382 -0.01061 -0.14964 -1.05327 -1.19753 0 0 0 0 0 0.03052 0.29157 0.10802 0.56702 0 0.11789 0.62425 -0.77834 -0.32571 0.71431 -0.83944
ILE_153 -7.83166 0.60748 2.82701 -0.50034 0.40587 0.09938 1.71858 -2.3028 -0 -0 -0.53491 0.10219 0 0 0 0 0 0.00966 -0.06623 0.02812 0.51741 0 -0.48275 0 0.73287 0.04304 0.59993 -4.02716
HIS_154 -5.75047 0.38548 4.04932 -0.38529 0.00774 0.45743 1.59134 -2.26042 -0.00021 -0.00223 -2.27365 -0.25902 0 0 0 -0.58064 0 0.02322 0.14611 0.02213 0 2.33355 -0.0818 0 -0.45461 0.08334 0.81823 -2.13045
PHE_155 -5.23561 0.46206 3.1215 -0.70338 0.0722 0.45791 1.35147 -1.71528 -0.03119 -0.14373 -0.74143 0.25168 0 0 0 0 0 0.27748 -0.02074 0.33608 0 2.12677 -0.25707 0 1.0402 0.15714 1.07564 1.88171
GLY_156 -3.66438 0.17988 3.51039 -5e-05 0 0 2.28298 -1.92011 -0.00145 -0.00391 -1.67501 -0.40551 0 0 0 0 0 0.04909 -0.16865 0 0 0 -1.29569 0 0.83697 -0.31793 0.60828 -1.9851
LYS_157 -6.88316 0.72591 5.25759 -0.31626 0.03675 0.16729 1.99182 -2.42614 -0.05177 -0.24131 -0.98334 -0.16079 0 0 0 0 0 0.0557 -0.0765 0.13547 2.40287 0 0.23729 0 -1.5107 -0.39728 0.29732 -1.73923
TYR_158 -9.76259 1.40063 3.81666 -0.58752 0.19526 0.31656 2.61906 -2.60376 -0.01444 -0.17582 -2.88617 -0.26009 0 0 0 0 0 0.06062 -0.04592 0.00326 0 2.33822 -0.04918 0.00238 1.2797 0.03782 0.4103 -3.90504
THR_159 -5.76531 0.50069 4.82477 -0.19008 0.08182 0.06667 3.34843 -2.62881 -0.01041 -0.04183 -3.6888 -1.03506 0 0 -1.34227 0 0 0.02213 0.02468 0.03291 0.67228 0 -0.61337 2.59236 -1.0874 0.16352 0.77429 -3.29879
HIS_D_160 -6.94017 0.53041 5.43689 -0.40445 0.01417 0.50134 1.93018 -2.92738 -0.00234 -0.04108 -2.29435 -0.3819 0 0 -0.18963 0 0 0.03826 0.01003 0.07712 0 2.35464 0.08904 0 -0.45461 0.00777 0.63799 -2.00803
GLN_161 -7.81934 0.7118 7.09241 -0.54539 0.08258 0.56549 3.66607 -3.52902 -0 -0 -3.64058 -0.36953 0 0 -0.91886 0 0 0.01531 0.05567 0.11631 0 4.31282 -0.11997 0 -0.18838 -0.41102 0.40086 -0.52277
SER_162 -5.97391 0.60571 7.18694 -0.02499 0 0.02003 4.17128 -3.40702 -0 -0 -2.49256 -0.49783 0 0 -0.74893 0 0 0.06846 0.21131 0.0417 0.42968 0 0.34272 1.73958 -0.77834 -0.1053 0.81434 1.60288
ASP_163 -7.35483 0.59106 8.72343 -0.1022 0.00798 0.31194 4.49628 -4.11956 -0.01826 -0.14173 -7.59853 -0.38173 0 0 -2.13935 0 0 0.02634 0.17143 0.11993 0 1.71159 0.05263 0 -2.3716 -0.05061 0.87446 -7.19133
VAL_164 -9.53938 1.11702 4.25327 -0.31229 0.21206 0.07123 3.18487 -3.26736 -0 -0 -1.96914 -0.14693 0 0 0 0 0 0.0053 0.14441 0.026 0.08326 0 -0.23462 0 1.9342 -0.27585 0.59195 -4.122
TRP_165 -14.2892 1.56651 7.52854 -0.93197 0.19919 0.56125 3.90041 -5.09055 -0.01052 -0.10342 -2.53875 -0.48233 0 0 0 0 0 0.00209 -0.01105 0.14719 0 2.63543 -0.38025 0 1.6906 0.05421 0.54482 -5.00775
SER_166 -6.36602 0.36121 7.15102 -0.02879 0 0.02202 3.70812 -3.39842 -0.022 -0.15368 -3.7784 -0.65513 0 0 -0.39164 0 0 0.00473 0.18615 0.04493 0.56022 0 0.26866 2.08738 -0.77834 0.0372 0.45347 -0.6873
TYR_167 -11.1905 1.41509 5.07601 -0.8558 0.04945 0.28653 4.06037 -3.68932 -0.02584 -0.15813 -3.2059 -0.30824 0 0 0 0 0 0.01297 0.00931 0.00013 0 1.79384 -0.40646 0.00831 1.2797 -0.03753 0.34197 -5.54402
GLY_168 -5.66883 0.2347 5.09207 -4e-05 0 0 2.55478 -2.70032 -0 -0 -2.29031 -0.42426 0 0 0 0 0 0.00826 -0.02527 0 0 0 0.48406 0 0.83697 0.32572 0.31508 -1.25739
VAL_169 -8.42268 0.59584 5.38825 -0.30695 0.19612 0.07108 3.52111 -3.38701 -0 -0 -2.03571 -0.24186 0 0 0 0 0 0.00574 -0.01442 0.05057 0.13651 0 -0.31091 0 1.9342 0.21519 0.37958 -2.22536
THR_170 -7.89739 0.71786 6.82247 -0.20257 0.10002 0.07422 3.78845 -3.71524 -0.01037 -0.07799 -2.96998 -0.11407 0 0 0 0 0 0.00387 -0.00239 0.00032 0.07681 0 0.03807 2.37616 -1.0874 -0.01407 0.36429 -1.72895
VAL_171 -8.16741 0.665 4.33448 -0.30672 0.17695 0.07005 3.0582 -2.85548 -0 -0 -3.12845 -0.19312 0 0 0 0 0 0.01187 -0.01161 2e-05 0.09273 0 -0.25154 0 1.9342 -0.02967 0.34371 -4.25679
TRP_172 -13.6894 1.46663 6.35698 -1.29119 0.0997 0.4456 4.12586 -4.26543 -0.00275 -0.02034 -4.8129 -0.33152 0 0 -0.55005 0 0 0.00667 0.07566 0.06655 0 1.76335 -0.21696 0 1.6906 -0.12854 0.48971 -8.72178
GLU_173 -8.81584 0.41031 9.69125 -0.21196 0.03914 0.3075 5.01654 -4.5724 -0.01581 -0.13145 -7.01991 -0.52672 0 0 -0.95349 -0.43468 0 0.00168 -0.07019 0.11056 0 3.53719 -0.31719 0 -2.7348 -0.38777 0.61782 -6.46021
LEU_174 -8.43766 1.04397 3.236 -0.49791 0.29836 0.10983 2.75718 -2.77887 -0 -0 -1.67008 0.25961 0 0 0 0 0 0.0047 -0.01359 0.30704 0.48651 0 -0.20041 0 0.18072 -0.32728 0.70906 -4.53282
MET_175 -10.2607 0.93433 3.0835 -0.37843 0.06975 0.24615 2.17031 -2.30761 -0 -0 -1.34256 -0.11293 0 0 0 0 0 0.01082 0.08163 0.05803 2.26253 0 -0.17225 0 0.60916 -0.14639 0.56226 -4.63238
THR_176 -6.73673 0.68782 4.65616 -0.14042 0.04646 0.08032 2.77597 -2.80554 -0.01203 -0.05491 -3.05895 -0.14094 0 0 -0.32908 0 0 0.04622 -0.07233 0.02206 0.01253 0 -0.18948 4.13236 -1.0874 -0.38864 0.45037 -2.10618
PHE_177 -8.60272 1.21659 3.31983 -0.65203 0.06469 0.39126 2.80185 -2.60413 -0 -0 -1.9906 -0.26248 0 0 -0.96415 0 0 0.03809 -0.07708 0.00026 0 1.88721 0.33483 0 1.0402 -0.09888 0.61289 -3.54438
GLY_178 -3.61982 0.32102 3.46231 -5e-05 0 0 1.98741 -1.85635 -0 -0 -2.90111 -0.35174 0 0 -1.2829 0 0 0.01002 -0.17503 0 0 0 -1.48563 0 0.83697 -0.03186 0.71397 -4.3728
ALA_179 -3.42217 0.4341 2.26462 -0.02381 0 0 1.28769 -1.47632 -0 -0 -0.99713 -0.18386 0 0 -0.32908 0 0 0.00762 -0.01841 0 0 0 -0.15895 0 1.8394 -0.59857 0.40458 -0.97028
GLU_180 -3.94669 0.51985 3.9608 -0.30606 0.06646 0.3755 1.34057 -1.90128 -0 -0 -2.59885 -0.31702 0 0 0 0 0 0.01949 0.1407 0.04952 0 2.89645 0.0692 0 -2.7348 -0.62908 0.90644 -2.0888
PRO_181 -6.72664 1.02108 2.77392 -0.13736 0.00182 0.10059 1.19694 -1.35984 -0 -0 -1.2858 0.17853 0 0 0 0 0 0.02698 -0.03862 0.00938 0.21444 0 -0.95699 0 -2.4119 -0.61418 1.04906 -6.95861
TYR_182 -8.80001 0.78973 1.89809 -0.706 0.06231 0.4406 1.98591 -2.03759 -0.01735 -0.13964 -1.72649 -0.38837 0 0 0 0 0 0.01474 0.01337 0.0877 0 1.89973 0.14813 0.00592 1.2797 -0.30534 0.40196 -5.09289
ALA_183 -2.68015 0.39673 2.43292 -0.02522 0.00012 0 0.64831 -1.37904 -0 -0 0.06411 -0.23323 0 0 0 0 0 0.01255 -0.06944 0 0 0 -0.03102 0 1.8394 -0.34391 0.2297 0.86183
GLY_184 -1.01536 0.05086 1.13157 -6e-05 0 0 0.20883 -0.57966 -0 -0 -0.13901 -0.39441 0 0 0 0 0 0.0018 -0.15611 0 0 0 -1.49772 0 0.83697 -0.92439 0.08968 -2.38703
LEU_185 -4.41019 0.44117 2.69237 -0.47788 0.24228 0.08508 1.36262 -1.54169 -0.03619 -0.13136 -1.25153 0.2119 0 0 0 0 0 0.01414 0.06584 0.00877 0.48128 0 -0.35397 0 0.18072 -0.60347 0.19682 -2.82327
ARG_186 -4.58887 0.29486 4.92325 -0.66818 0.09016 0.44919 2.49458 -2.19393 -0 -0 -2.41134 0.55162 0 0 0 -1.30447 0 0.01275 0.00196 0.1249 1.73638 0 -0.09377 0 -1.2888 -0.28626 0.55137 -1.60462
LEU_187 -4.43577 0.52608 2.86679 -0.52204 0.27918 0.11488 1.5757 -1.4972 -0 -0 -0.52418 -0.00468 0 0 0 0 0 0.01102 -0.06179 0.03322 3.28358 0 -0.28153 0 0.18072 -0.3335 0.55007 1.76053
ALA_188 -2.61928 0.28943 2.06869 -0.02535 0.00047 0 0.58051 -1.13915 -0 -0 0.52343 -0.38904 0 0 0 0 0 0.01023 -0.09695 0 0 0 -0.2254 0 1.8394 -0.50872 0.31599 0.62425
GLU_189 -5.7283 0.26277 6.22855 -0.22871 0.05183 0.37057 3.3607 -2.64754 -0 -0 -4.3626 -0.56199 0 0 0 -1.30447 0 0.01257 -0.02128 0.01238 0 3.03413 -0.08494 0 -2.7348 -0.45875 0.36602 -4.43385
VAL_190 -7.5434 0.90912 3.17098 -0.31151 0.15823 0.07177 2.80906 -2.49554 -0 -0 -2.15983 -0.3303 0 0 0 0 0 0.00558 0.0018 0.00565 0.13093 0 -0.3836 0 1.9342 5.60113 1.41823 2.9925
PRO_191 -5.92657 1.08292 3.34377 -0.06743 0 0.04229 1.55844 -1.68708 -0.00928 -0.08489 -1.48479 0.63772 0 0 0 0 0 0.01138 -0.13747 0.01414 0.19055 0 -0.06714 0 -2.4119 5.76467 1.53349 2.30281
ASP_192 -4.2564 0.38156 5.14522 -0.10847 0.00909 0.32983 1.9428 -2.32887 -0 -0 -1.19135 -0.19654 0 0 0 0 0 0.00509 0.11375 0.00256 0 1.97112 0.02626 0 -2.3716 0.03955 0.38579 -0.10061
LEU_193 -7.09407 0.56741 4.42057 -0.64102 0.37428 0.22736 2.59513 -2.83531 -0 -0 -2.34438 -0.12517 0 0 0 0 0 0.01594 -0.01743 0.14843 1.04334 0 -0.16813 0 0.18072 0.10157 0.37153 -3.17923
LEU_194 -9.6566 1.21248 4.56537 -0.506 0.29067 0.11706 2.94707 -3.30071 -0 -0 -2.82108 0.28671 0 0 0 0 0 0.01605 0.07918 0.00377 0.40776 0 -0.2651 0 0.18072 -0.02714 0.78531 -5.68449
GLU_195 -4.58882 0.34883 5.33678 -0.46505 0.05599 0.8813 2.55257 -2.43364 -0.00928 -0.08489 -2.01256 -0.52507 0 0 0 -0.58064 0 0.00398 -0.051 0.26027 0 3.43434 -0.35929 0 -2.7348 -0.4678 0.64926 -0.78953
LYS_196 -2.8049 0.15631 3.347 -0.32663 0.04505 0.18016 1.35682 -1.48787 -0 -0 -1.13459 -0.15071 0 0 0 0 0 0.01628 -0.04979 0.00915 1.68372 0 0.00922 0 -1.5107 -0.48211 0.26252 -0.88108
GLY_197 -2.07209 0.15938 2.70077 -5e-05 0 0 1.0689 -1.33574 -0.0153 -0.0588 -0.96 -0.3556 0 0 0 0 0 0.01251 -0.17228 0 0 0 -1.51059 0 0.83697 -0.47767 0.46988 -1.7097
GLY_198 -3.2555 0.51767 3.68524 -0.0004 0 0 2.07514 -1.86943 -0 -0 -2.47086 -0.22972 0 0 -0.48675 0 0 0.02318 -0.06404 0 0 0 0.34183 0 0.83697 -0.27127 0.44433 -0.72359
ARG_199 -7.55309 0.8263 6.02737 -0.81223 0.1379 0.5446 3.14304 -2.96593 -0.0153 -0.0588 -2.95295 -0.13933 0 0 -1.60042 0 0 0.06126 -0.01356 0.05129 2.00981 0 -0.06652 0 -1.2888 0.10287 0.53868 -4.02382
LEU_200 -7.48693 0.72821 0.48421 -0.45875 0.21182 0.08102 1.26897 -1.50677 -0.01364 -0.07274 -1.15467 0.36009 0 0 -0.56679 0 0 0.01696 -0.06298 0.08032 0.77862 0 -0.09077 0 0.18072 -0.28668 0.68255 -6.82721
ALA_201 -2.44196 0.06843 2.23031 -0.02459 0 0 1.33232 -1.17185 -0 -0 -1.24763 -0.17588 0 0 -0.55005 0 0 0.00711 -0.03392 0 0 0 -0.15684 0 1.8394 -0.75481 0.31073 -0.76922
GLN_202 -5.25594 0.87876 3.15825 -0.32097 0.06926 0.19297 1.08278 -1.67828 -6e-05 -0.00117 -1.19933 -0.12462 0 0 -0.57161 0 0 0.01262 0.06556 0.18675 0 2.75754 0.12186 0 -0.18838 -0.58291 0.93153 -0.46541
PRO_203 -7.18339 0.94068 3.60435 -0.13049 0.00266 0.09613 1.5839 -1.47687 -0 -0 -0.69198 0.21136 0 0 0 0 0 0.02603 -0.063 0.01736 0.19314 0 -1.04467 0 -2.4119 -0.56649 1.11663 -5.77654
GLN_204 -2.54663 0.20135 1.79382 -0.70222 0.29032 1.06192 0.6621 -0.99668 -0.03022 -0.20708 -0.34846 -2.1694 0 0 0 0 0 0.09651 -0.13427 0.00877 0 2.84178 -0.01846 0 -0.18838 -0.41532 0.48597 -0.31458
ILE_205 -8.39415 1.18074 2.57874 -0.59532 0.41816 0.17684 2.30605 -2.12813 -0.00103 -0.00275 -1.6597 0.12925 0 0 0 0 0 0.01671 0.09146 0.04561 0.72597 0 -0.00546 0 0.73287 0.06795 0.73387 -3.58233
CYS_206 -7.02284 0.61205 3.04803 -0.04969 0.00031 0.01884 1.7495 -1.52558 -0 -0 -1.92653 -0.2606 0 0 -0.57161 0 0 0.05801 0.22952 0.12209 0.35064 0 0.14687 0 3.6196 0.06478 0.84077 -0.49583
THR_207 -5.23956 0.73841 4.27109 -0.20714 0.11155 0.07187 3.36302 -2.487 -0.00514 -0.02552 -3.61381 -0.77365 0 0 0 0 0 0.05351 0.06507 0.02704 1.52678 0 -0.51202 2.29505 -1.0874 -0.00266 0.63493 -0.79558
ILE_208 -4.69109 0.40628 3.40459 -0.71493 0.41322 0.25903 1.78549 -1.87549 -0 -0 -1.7918 0.3503 0 0 0 0 0 0.03228 -0.05894 0.00318 0.91389 0 0.06839 0 0.73287 -0.1425 0.62337 -0.28185
ASP_209 -3.73768 0.5678 2.97992 -0.11715 0.01484 0.36503 1.00762 -1.64309 -0.00411 -0.02276 0.17586 -0.34866 0 0 0 0 0 0.02273 -0.06326 0.00325 0 1.76729 -0.01972 0 -2.3716 -0.3661 0.44568 -1.34411
VAL_210 -7.86195 0.71404 2.50602 -0.29058 0.14095 0.06554 2.41402 -2.34972 -0.00027 -0.00413 -1.48022 -0.30886 0 0 0 0 0 0.00969 -0.04068 0.00739 0.26489 0 -0.41824 0 1.9342 -0.17969 0.30142 -4.57618
TYR_211 -10.3194 1.16984 5.19157 -0.90138 0.07878 0.36222 3.49337 -3.33425 -3e-05 -0.00011 -2.89556 -0.28094 0 0 -0.56679 0 0 0.0112 0.02753 0.03127 0 2.47274 -0.2258 0.0006 1.2797 -0.01041 0.52266 -3.89319
MET_212 -6.75974 0.52383 4.96288 -0.85813 0.31834 0.24842 2.3721 -2.55028 -0 -0 -2.45677 -0.13295 0 0 0 0 0 0.03043 -0.03464 0.31705 0.87458 0 -0.07707 0 0.60916 -0.2083 0.89597 -1.92511
VAL_213 -6.52854 0.65198 4.55748 -0.29559 0.15835 0.06544 3.10369 -2.69139 -0 -0 -2.4221 -0.16381 0 0 0 0 0 0.03131 -0.01945 0.00321 0.07835 0 -0.37706 0 1.9342 -0.15141 0.79024 -1.27508
MET_214 -10.798 1.07367 5.02449 -0.34176 0.05465 0.11233 2.69843 -3.02841 -0 -0 -0.35055 -0.07711 0 0 0 0 0 0.02874 0.00721 0.09253 1.7554 0 -0.04264 0 0.60916 -0.08402 0.43817 -2.82768
VAL_215 -7.60515 0.80713 4.11434 -0.31231 0.21216 0.07117 2.5462 -2.79567 -0 -0 -1.70159 -0.15634 0 0 0 0 0 0.00712 -0.01676 0.00353 0.08618 0 -0.33085 0 1.9342 -0.12563 0.35433 -2.90794
LYS_216 -6.4692 0.78929 5.57322 -0.30477 0.03124 0.13675 2.56704 -2.62755 -0 -0 -2.29627 -0.02437 0 0 0 0 0 0.03383 0.0254 0.01851 1.71187 0 -0.07591 0 -1.5107 -0.33352 0.36089 -2.39425
CYS_217 -8.98107 1.26477 5.0675 -0.05565 0.00667 0.02039 2.32353 -2.74046 -0 -0 -2.26742 -0.09092 0 0 0 0 0 0.06462 -0.05464 0.01371 0.56414 0 0.17855 0 3.6196 -0.48442 0.36542 -1.18568
TRP_218 -13.6369 1.34232 5.95214 -0.73644 0.17192 0.46112 3.93184 -4.03273 -0 -0 -3.13578 -0.29656 0 0 -1.11367 0 0 0.00977 -0.022 0.0135 0 2.65663 0.0276 0 1.6906 -0.20445 0.45429 -6.46676
MET_219 -6.86246 0.57853 5.16049 -0.32736 0.08893 0.14914 2.26321 -2.52868 -0 -0 -0.98266 -0.07069 0 0 -0.39155 0 0 0.0301 -0.00947 0.09862 3.09339 0 0.05156 0 0.60916 -0.31366 0.39858 1.03518
ILE_220 -2.81188 0.19249 2.24672 -0.50443 0.40821 0.1029 0.77688 -1.19336 -0 -0 0.81936 -0.02602 0 0 0 0 0 0.01212 -0.06556 0.02005 0.5638 0 -0.43671 0 0.73287 -0.31045 0.26597 0.79296
ASP_221 -4.48943 0.36588 6.34392 -0.21543 0.07202 0.6761 2.91503 -2.67901 -6e-05 -0.00017 -3.30047 -1.28385 0 0 -0.73712 0 0 0.00732 -0.01046 0.00244 0 2.23765 -0.72496 0 -2.3716 -0.16289 0.25825 -3.09683
GLU_222 -5.2939 0.30521 6.12211 -0.54078 0.16042 1.46545 2.19778 -2.62359 -0.0153 -0.07821 -0.87999 -2.99003 0 0 -0.52137 0 0 0.11059 -0.10172 0.00802 0 3.29054 -0.23401 0 -2.7348 -0.36375 0.33743 -2.3799
ASN_223 -3.06018 0.28644 3.71775 -0.19259 0.03375 0.30328 1.24565 -1.69871 -0 -0 -2.06163 -0.43594 0 0 -0.73712 0 0 0.01291 0.01097 0.00122 0 1.86991 -0.27779 0 -0.93687 -0.5785 0.29996 -2.19748
ILE_224 -4.25755 0.3731 3.55847 -0.66454 0.51917 0.15692 1.32793 -1.55185 -0 -0 -0.74714 -0.08066 0 0 0 0 0 0.05349 -0.04845 0.03029 1.02615 0 -0.25297 0 0.73287 -0.2322 0.34187 0.28489
ARG_225 -12.0335 1.20498 11.6104 -0.61811 0.05531 0.35595 4.75774 -5.08499 -0.02217 -0.1149 -4.80133 0.38828 0 0 -0.78904 -0.72174 0 0.02983 -0.03357 0.67911 3.27494 0 0.00271 0 -1.2888 -0.10895 1.49652 -1.76136
PRO_226 -5.85698 0.8554 2.77322 -0.19561 0.00395 0.14063 1.27858 -1.27964 -0 -0 -0.84781 0.02343 0 0 0 0 0 0.00424 -0.01019 0.00252 0.6794 0 -1.01416 0 -2.4119 -0.57717 1.35764 -5.07446
THR_227 -5.28989 0.25457 6.02079 -0.1174 0.10138 0.07914 3.19981 -2.72358 -0.01662 -0.11114 -3.20209 -0.59286 0 0 -1.26407 0 0 0.0093 -0.01121 0.07156 0.04132 0 -0.4781 2.43466 -1.0874 -0.54559 0.28819 -2.93924
PHE_228 -10.5565 0.97781 2.54702 -0.65411 0.08571 0.29473 2.13577 -2.62332 -0 -0 -1.36028 -0.02772 0 0 0 0 0 0.01049 0.1861 0.06347 0 2.31112 0.04349 0 1.0402 -0.32136 0.42235 -5.42508
LYS_229 -4.54362 0.30455 4.42577 -0.39327 0.04308 0.1906 1.69511 -2.13065 -0.01268 -0.10518 -0.79128 -0.10783 0 0 0 0 0 0.01602 0.00071 0.01292 2.01691 0 0.06352 0 -1.5107 -0.15002 0.35914 -0.6169
GLU_230 -5.91078 0.2469 7.34474 -0.21441 0.0454 0.32218 3.36715 -3.18708 -0.01662 -0.11114 -2.90386 -0.58834 0 0 -1.26407 0 0 0.01151 -0.00168 0.14029 0 3.04179 -0.23081 0 -2.7348 -0.3209 0.19532 -2.76922
LEU_231 -9.7172 1.11697 4.19808 -0.48998 0.26742 0.11644 2.77673 -3.06719 -0.0055 -0.06958 -2.4289 0.22911 0 0 0 0 0 0.01437 0.06714 0.21585 0.42299 0 -0.26094 0 0.18072 -0.3938 0.31892 -6.50835
ALA_232 -5.67009 0.17072 4.07336 -0.02107 0 0 3.04892 -2.76864 -0 -0 -3.47466 -0.38108 0 0 0 0 0 0.03878 -0.02878 0 0 0 -0.27576 0 1.8394 -0.35592 0.36843 -3.4364
ASN_233 -5.41391 0.28367 6.3913 -0.17997 0.03636 0.26791 2.52568 -3.0374 -0 -0 -2.18897 -0.27708 0 0 0 0 0 0.02608 0.02883 0.00673 0 1.46465 0.42241 0 -0.93687 -0.121 0.27895 -0.42261
GLU_234 -6.48291 0.34006 7.01748 -0.20855 0.02535 0.28805 2.88652 -3.2951 -0.0055 -0.06958 -2.89792 -0.57275 0 0 0 0 0 0.01601 0.01494 0.03724 0 3.04098 -0.17438 0 -2.7348 -0.08468 0.22637 -2.63315
PHE_235 -10.0708 0.96105 3.20965 -0.58971 0.02113 0.24132 3.11127 -3.10762 -0 -0 -2.64407 -0.06526 0 0 0 0 0 0.01216 0.03197 0.24947 0 2.39251 0.052 0 1.0402 -0.2337 0.35408 -5.0344
THR_236 -5.63303 0.45273 5.68651 -0.20857 0.151 0.0768 2.87668 -2.95412 -0 -0 -2.49646 -0.1982 0 0 0 0 0 0.01761 0.08007 0.00231 0.08838 0 -0.00082 2.29769 -1.0874 -0.01229 0.41905 -0.44206
ARG_237 -6.28993 0.39928 6.86529 -0.75238 0.09603 0.48496 2.21444 -3.14007 -0.00931 -0.03791 -1.95657 0.36063 0 0 0 0 0 0.0153 -0.03361 0.0092 1.44219 0 -0.05501 0 -1.2888 -0.1409 0.35254 -1.46463
MET_238 -9.96343 1.17535 3.85537 -0.31508 0.03908 0.0913 2.83546 -2.77666 -0 -0 -1.65864 -0.04887 0 0 0 0 0 0.01919 -0.04088 0.02001 1.75735 0 -0.05073 0 0.60916 -0.24745 0.46322 -4.23626
ALA_239 -4.86788 0.43512 2.93402 -0.02618 0.00143 0 1.69384 -2.10624 -0 -0 -1.47181 -0.42109 0 0 0 0 0 0.02245 -0.11286 0 0 0 -0.13345 0 1.8394 -0.32042 0.48304 -2.05063
ARG_240 -4.07939 0.44409 4.03385 -0.46669 0.06377 0.25192 1.4699 -1.76052 -0 -0 -1.19483 0.26357 0 0 0 0 0 0.01827 0.00869 0.07149 2.0474 0 -0.15923 0 -1.2888 -0.46181 0.32233 -0.41599
ASP_241 -4.54195 0.92568 5.42785 -0.25336 0.04324 0.84398 2.57258 -2.23343 -0.00931 -0.03791 -3.47478 -0.4009 0 0 0 -0.4697 0 0.01464 0.10967 0.0144 0 2.06279 -0.67203 0 -2.3716 0.02873 0.72799 -1.6934
PRO_242 -7.13377 1.63731 4.41374 -0.06687 0 0.04211 2.26738 -1.95832 -0 -0 -1.98087 0.59074 0 0 0 0 0 0.01201 -0.05572 0.02579 0.15482 0 -0.26924 0 -2.4119 6.25258 2.07696 3.59677
PRO_243 -3.92551 1.11578 2.9895 -0.07948 1e-05 0.04765 1.11944 -1.13467 -0 -0 -0.60139 0.57385 0 0 0 0 0 0.09802 -0.23229 0.02547 0.37552 0 -0.76381 0 -2.4119 6.21463 2.0254 5.43623
ARG_244 -3.90493 0.48301 3.90895 -0.64425 0.14155 0.41903 1.62602 -1.7788 -0 -0 -2.58505 -0.11957 0 0 0 -0.4697 0 0.24923 0.01272 0.51777 2.46702 0 -0.17946 0 -1.2888 0.24719 1.07107 0.173
TYR_245 -9.31418 0.97239 3.57656 -0.71109 0.09591 0.41855 2.93672 -2.58008 -0.02945 -0.12953 -2.35187 -0.07247 0 0 0 0 0 0.10075 0.23128 0.02156 0 2.16192 -0.32444 0.0001 1.2797 0.68952 0.85384 -2.17433
LEU_246 -9.2386 1.15351 1.57658 -0.48766 0.2293 0.1021 1.68037 -2.02713 -0.03097 -0.13088 -0.34181 0.02894 0 0 0 0 0 0.02621 -0.02737 0.02238 0.74858 0 -0.11048 0 0.18072 0.61393 0.54113 -5.49113
VAL_247 -3.07639 0.25549 2.64528 -0.29081 0.23346 0.07314 1.23834 -1.42987 -0.03197 -0.1992 -1.55206 -0.55583 0 0 0 0 0 0.03746 -0.0454 0.00062 0.20005 0 -0.43714 0 1.9342 -0.00419 0.32711 -0.67769
ILE_248 -7.41015 0.99039 2.64876 -0.45583 0.27761 0.08631 2.17419 -1.96811 -0.00179 -0.00548 -2.07188 0.01482 0 0 -0.71424 0 0 0.05529 -0.06204 0.15481 0.39646 0 -0.78096 0 0.73287 -0.18241 0.71046 -5.41093
LYS_249 -2.1621 0.3184 1.87082 -0.37432 0.03706 0.18493 0.24994 -0.85164 -0.01381 -0.04809 0.49978 0.05398 0 0 0 0 0 0.19278 -0.07439 0.00954 1.59244 0 0.05204 0 -1.5107 -0.38474 0.69772 0.33965
ARG_250 -3.08461 0.42969 3.16111 -0.4647 0.07615 0.28678 1.4729 -1.41234 -0 -0 -0.83809 -0.16744 0 0 0 0 0 0.36183 -0.05199 0.01906 1.73582 0 -0.1398 0 -1.2888 -0.30206 0.29845 0.09195
GLU_251 -5.77654 0.87179 6.55033 -0.31703 0.06026 0.42782 2.85023 -2.61844 -0 -0 -2.1563 -0.43555 0 0 -0.71424 0 0 0.04148 -0.03865 0.02722 0 4.34266 -0.30845 0 -2.7348 -0.49336 0.38678 -0.03478
SER_252 -1.87851 0.25532 1.90699 -0.0308 0.00068 0.05187 0.37846 -0.90734 -0.00862 -0.03038 0.38259 -1.06217 0 0 0 0 0 0.05954 -0.04371 0.00595 0.26453 0 -0.29103 0.6152 -0.77834 -0.71662 0.2619 -1.56449
GLY_253 -1.81866 0.4912 2.55645 -5e-05 0 0 1.60132 -1.20969 -0.00662 -0.08397 -1.21257 -0.34493 0 0 0 0 0 0.04773 0.02589 0 0 0 -0.091 0 0.83697 5.35354 0.72763 6.87325
PRO_254 -3.52977 0.47142 3.03568 -0.17882 0.05712 0.12505 1.15805 -1.25677 -0 -0 -1.792 0.0367 0 0 -0.79969 0 0 0.01755 0.00863 0.00789 0.17116 0 -0.81481 0 -2.4119 5.99045 0.85157 1.14751
GLY:CtermProteinFull_255 -1.26701 0.09524 2.08769 -0.00031 0 0 0.7187 -0.91605 -0.01524 -0.11435 -1.5401 0.26724 0 0 0 0 0 0.01655 0 0 0 0 0 0 0.83697 0.27343 0.21062 0.65337
VRT_256 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 12.3792 0 0 0 0 0 0 0 0 0 12.3792
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

