REMARK ID 142550 DOMAINID 139146 MODEL 1 2021-10-23_00000091_1_11
MODEL     1
REMARK    Rerank model01.pdb score: 402.877 tmscore: 0.83460 6op9A_205 prob: 100 ident: 86.12
ATOM      1  N   GLU A   1       0.730  31.870  -6.117  1.00  8.200          N  
ATOM      2  CA  GLU A   1       0.504  33.162  -6.759  1.00  7.980          C  
ATOM      3  C   GLU A   1      -0.959  33.574  -6.668  1.00  7.370          C  
ATOM      4  O   GLU A   1      -1.852  32.785  -6.964  1.00  7.360          O  
ATOM      5  CB  GLU A   1       0.939  33.119  -8.226  1.00 11.260          C  
ATOM      6  CG  GLU A   1       0.802  34.449  -8.970  1.00 11.260          C  
ATOM      7  CD  GLU A   1       1.264  34.369 -10.389  1.00 11.260          C  
ATOM      8  OE1 GLU A   1       1.711  33.323 -10.791  1.00 11.260          O  
ATOM      9  OE2 GLU A   1       1.169  35.356 -11.076  1.00 11.260          O  
ATOM     10 1H   GLU A   1       1.319  31.298  -6.707  1.00  9.840          H  
ATOM     11 2H   GLU A   1       1.182  32.008  -5.224  1.00  9.840          H  
ATOM     12 3H   GLU A   1      -0.157  31.405  -5.976  1.00  9.840          H  
ATOM     13  HA  GLU A   1       1.101  33.913  -6.242  1.00  9.580          H  
ATOM     14 1HB  GLU A   1       1.981  32.807  -8.287  1.00 13.510          H  
ATOM     15 2HB  GLU A   1       0.343  32.378  -8.760  1.00 13.510          H  
ATOM     16 1HG  GLU A   1      -0.242  34.757  -8.972  1.00 13.510          H  
ATOM     17 2HG  GLU A   1       1.378  35.212  -8.448  1.00 13.510          H  
ATOM     18  N   GLY A   2      -1.206  34.811  -6.229  1.00  7.120          N  
ATOM     19  CA  GLY A   2      -2.572  35.339  -6.104  1.00  6.730          C  
ATOM     20  C   GLY A   2      -3.252  34.946  -4.791  1.00  5.850          C  
ATOM     21  O   GLY A   2      -4.420  35.264  -4.561  1.00  6.110          O  
ATOM     22  H   GLY A   2      -0.431  35.422  -6.000  1.00  8.540          H  
ATOM     23 1HA  GLY A   2      -2.543  36.425  -6.185  1.00  8.080          H  
ATOM     24 2HA  GLY A   2      -3.171  34.980  -6.940  1.00  8.080          H  
ATOM     25  N   GLU A   3      -2.509  34.252  -3.941  1.00  4.990          N  
ATOM     26  CA  GLU A   3      -2.987  33.761  -2.660  1.00  4.240          C  
ATOM     27  C   GLU A   3      -2.000  34.102  -1.552  1.00  3.300          C  
ATOM     28  O   GLU A   3      -0.799  34.241  -1.784  1.00  3.510          O  
ATOM     29  CB  GLU A   3      -3.220  32.244  -2.710  1.00  6.240          C  
ATOM     30  CG  GLU A   3      -4.315  31.790  -3.690  1.00  6.240          C  
ATOM     31  CD  GLU A   3      -4.545  30.292  -3.674  1.00  6.240          C  
ATOM     32  OE1 GLU A   3      -3.755  29.604  -3.073  1.00  6.240          O  
ATOM     33  OE2 GLU A   3      -5.509  29.844  -4.252  1.00  6.240          O  
ATOM     34  H   GLU A   3      -1.563  34.054  -4.216  1.00  5.990          H  
ATOM     35  HA  GLU A   3      -3.935  34.249  -2.430  1.00  5.090          H  
ATOM     36 1HB  GLU A   3      -2.293  31.746  -2.995  1.00  7.480          H  
ATOM     37 2HB  GLU A   3      -3.489  31.882  -1.716  1.00  7.480          H  
ATOM     38 1HG  GLU A   3      -5.245  32.300  -3.445  1.00  7.480          H  
ATOM     39 2HG  GLU A   3      -4.026  32.089  -4.698  1.00  7.480          H  
ATOM     40  N   SER A   4      -2.512  34.193  -0.327  1.00  2.840          N  
ATOM     41  CA  SER A   4      -1.730  34.466   0.880  1.00  2.690          C  
ATOM     42  C   SER A   4      -1.008  33.240   1.446  1.00  2.060          C  
ATOM     43  O   SER A   4      -0.270  33.339   2.429  1.00  2.820          O  
ATOM     44  CB  SER A   4      -2.644  35.047   1.937  1.00  3.830          C  
ATOM     45  OG  SER A   4      -3.603  34.104   2.340  1.00  3.830          O  
ATOM     46  H   SER A   4      -3.510  34.077  -0.208  1.00  3.410          H  
ATOM     47  HA  SER A   4      -0.975  35.212   0.627  1.00  3.230          H  
ATOM     48 1HB  SER A   4      -2.052  35.360   2.797  1.00  4.590          H  
ATOM     49 2HB  SER A   4      -3.141  35.931   1.542  1.00  4.590          H  
ATOM     50  HG  SER A   4      -4.160  34.553   2.986  1.00  4.590          H  
ATOM     51  N   ILE A   5      -1.256  32.081   0.856  1.00  1.410          N  
ATOM     52  CA  ILE A   5      -0.675  30.830   1.320  1.00  1.690          C  
ATOM     53  C   ILE A   5       0.768  30.649   0.847  1.00  1.260          C  
ATOM     54  O   ILE A   5       1.040  30.650  -0.353  1.00  1.910          O  
ATOM     55  CB  ILE A   5      -1.514  29.641   0.807  1.00  2.250          C  
ATOM     56  CG1 ILE A   5      -2.946  29.745   1.395  1.00  2.250          C  
ATOM     57  CG2 ILE A   5      -0.824  28.287   1.178  1.00  2.250          C  
ATOM     58  CD1 ILE A   5      -3.959  28.822   0.749  1.00  2.250          C  
ATOM     59  H   ILE A   5      -1.858  32.090   0.047  1.00  1.690          H  
ATOM     60  HA  ILE A   5      -0.681  30.830   2.409  1.00  2.030          H  
ATOM     61  HB  ILE A   5      -1.606  29.710  -0.281  1.00  2.700          H  
ATOM     62 1HG1 ILE A   5      -2.903  29.523   2.459  1.00  2.700          H  
ATOM     63 2HG1 ILE A   5      -3.303  30.767   1.273  1.00  2.700          H  
ATOM     64 1HG2 ILE A   5      -1.410  27.456   0.806  1.00  2.700          H  
ATOM     65 2HG2 ILE A   5       0.170  28.229   0.732  1.00  2.700          H  
ATOM     66 3HG2 ILE A   5      -0.734  28.208   2.262  1.00  2.700          H  
ATOM     67 1HD1 ILE A   5      -4.931  28.971   1.218  1.00  2.700          H  
ATOM     68 2HD1 ILE A   5      -4.033  29.055  -0.323  1.00  2.700          H  
ATOM     69 3HD1 ILE A   5      -3.665  27.786   0.870  1.00  2.700          H  
ATOM     70  N   LYS A   6       1.669  30.428   1.803  1.00  0.680          N  
ATOM     71  CA  LYS A   6       3.077  30.214   1.525  1.00  0.670          C  
ATOM     72  C   LYS A   6       3.485  28.859   2.084  1.00  0.550          C  
ATOM     73  O   LYS A   6       3.046  28.468   3.167  1.00  0.670          O  
ATOM     74  CB  LYS A   6       3.926  31.323   2.152  1.00  0.940          C  
ATOM     75  CG  LYS A   6       3.568  32.755   1.699  1.00  0.940          C  
ATOM     76  CD  LYS A   6       3.898  33.010   0.230  1.00  0.940          C  
ATOM     77  CE  LYS A   6       3.607  34.455  -0.150  1.00  0.940          C  
ATOM     78  NZ  LYS A   6       3.882  34.720  -1.593  1.00  0.940          N  
ATOM     79  H   LYS A   6       1.355  30.435   2.765  1.00  0.820          H  
ATOM     80  HA  LYS A   6       3.234  30.188   0.448  1.00  0.800          H  
ATOM     81 1HB  LYS A   6       3.820  31.286   3.236  1.00  1.130          H  
ATOM     82 2HB  LYS A   6       4.977  31.148   1.921  1.00  1.130          H  
ATOM     83 1HG  LYS A   6       2.497  32.924   1.850  1.00  1.130          H  
ATOM     84 2HG  LYS A   6       4.113  33.469   2.312  1.00  1.130          H  
ATOM     85 1HD  LYS A   6       4.947  32.786   0.038  1.00  1.130          H  
ATOM     86 2HD  LYS A   6       3.279  32.370  -0.400  1.00  1.130          H  
ATOM     87 1HE  LYS A   6       2.555  34.666   0.054  1.00  1.130          H  
ATOM     88 2HE  LYS A   6       4.226  35.116   0.456  1.00  1.130          H  
ATOM     89 1HZ  LYS A   6       3.669  35.685  -1.804  1.00  1.130          H  
ATOM     90 2HZ  LYS A   6       4.855  34.537  -1.796  1.00  1.130          H  
ATOM     91 3HZ  LYS A   6       3.299  34.117  -2.158  1.00  1.130          H  
ATOM     92  N   ILE A   7       4.341  28.157   1.356  1.00  0.460          N  
ATOM     93  CA  ILE A   7       4.822  26.850   1.774  1.00  0.370          C  
ATOM     94  C   ILE A   7       6.311  26.918   2.085  1.00  0.320          C  
ATOM     95  O   ILE A   7       7.059  27.435   1.257  1.00  0.340          O  
ATOM     96  CB  ILE A   7       4.588  25.811   0.644  1.00  0.550          C  
ATOM     97  CG1 ILE A   7       3.067  25.703   0.351  1.00  0.550          C  
ATOM     98  CG2 ILE A   7       5.207  24.431   1.008  1.00  0.550          C  
ATOM     99  CD1 ILE A   7       2.714  24.904  -0.894  1.00  0.550          C  
ATOM    100  H   ILE A   7       4.664  28.547   0.480  1.00  0.550          H  
ATOM    101  HA  ILE A   7       4.248  26.553   2.642  1.00  0.440          H  
ATOM    102  HB  ILE A   7       5.064  26.168  -0.267  1.00  0.660          H  
ATOM    103 1HG1 ILE A   7       2.578  25.244   1.210  1.00  0.660          H  
ATOM    104 2HG1 ILE A   7       2.664  26.705   0.224  1.00  0.660          H  
ATOM    105 1HG2 ILE A   7       5.057  23.723   0.207  1.00  0.660          H  
ATOM    106 2HG2 ILE A   7       6.273  24.531   1.172  1.00  0.660          H  
ATOM    107 3HG2 ILE A   7       4.744  24.041   1.913  1.00  0.660          H  
ATOM    108 1HD1 ILE A   7       1.630  24.897  -1.017  1.00  0.660          H  
ATOM    109 2HD1 ILE A   7       3.174  25.368  -1.768  1.00  0.660          H  
ATOM    110 3HD1 ILE A   7       3.063  23.880  -0.806  1.00  0.660          H  
ATOM    111  N   PRO A   8       6.780  26.509   3.281  1.00  0.280          N  
ATOM    112  CA  PRO A   8       8.189  26.456   3.605  1.00  0.260          C  
ATOM    113  C   PRO A   8       8.757  25.336   2.764  1.00  0.250          C  
ATOM    114  O   PRO A   8       8.172  24.240   2.755  1.00  0.260          O  
ATOM    115  CB  PRO A   8       8.194  26.153   5.106  1.00  0.390          C  
ATOM    116  CG  PRO A   8       6.873  25.437   5.356  1.00  0.390          C  
ATOM    117  CD  PRO A   8       5.885  26.040   4.352  1.00  0.390          C  
ATOM    118  HA  PRO A   8       8.669  27.418   3.369  1.00  0.310          H  
ATOM    119 1HB  PRO A   8       9.073  25.541   5.360  1.00  0.470          H  
ATOM    120 2HB  PRO A   8       8.288  27.088   5.678  1.00  0.470          H  
ATOM    121 1HG  PRO A   8       7.009  24.352   5.208  1.00  0.470          H  
ATOM    122 2HG  PRO A   8       6.560  25.575   6.402  1.00  0.470          H  
ATOM    123 1HD  PRO A   8       5.244  25.223   4.004  1.00  0.470          H  
ATOM    124 2HD  PRO A   8       5.315  26.879   4.787  1.00  0.470          H  
ATOM    125  N   VAL A   9       9.939  25.526   2.183  1.00  0.250          N  
ATOM    126  CA  VAL A   9      10.478  24.458   1.350  1.00  0.240          C  
ATOM    127  C   VAL A   9      11.906  24.061   1.651  1.00  0.240          C  
ATOM    128  O   VAL A   9      12.685  24.821   2.226  1.00  0.280          O  
ATOM    129  CB  VAL A   9      10.398  24.846  -0.135  1.00  0.340          C  
ATOM    130  CG1 VAL A   9       8.972  25.098  -0.499  1.00  0.340          C  
ATOM    131  CG2 VAL A   9      11.264  26.069  -0.435  1.00  0.340          C  
ATOM    132  H   VAL A   9      10.420  26.413   2.270  1.00  0.300          H  
ATOM    133  HA  VAL A   9       9.859  23.571   1.481  1.00  0.290          H  
ATOM    134  HB  VAL A   9      10.739  23.997  -0.724  1.00  0.410          H  
ATOM    135 1HG1 VAL A   9       8.890  25.321  -1.560  1.00  0.410          H  
ATOM    136 2HG1 VAL A   9       8.410  24.223  -0.253  1.00  0.410          H  
ATOM    137 3HG1 VAL A   9       8.588  25.932   0.062  1.00  0.410          H  
ATOM    138 1HG2 VAL A   9      11.194  26.309  -1.494  1.00  0.410          H  
ATOM    139 2HG2 VAL A   9      10.915  26.918   0.148  1.00  0.410          H  
ATOM    140 3HG2 VAL A   9      12.302  25.864  -0.183  1.00  0.410          H  
ATOM    141  N   CYS A  10      12.225  22.859   1.205  1.00  0.230          N  
ATOM    142  CA  CYS A  10      13.546  22.268   1.248  1.00  0.230          C  
ATOM    143  C   CYS A  10      14.125  22.223  -0.154  1.00  0.230          C  
ATOM    144  O   CYS A  10      13.485  21.710  -1.076  1.00  0.230          O  
ATOM    145  CB  CYS A  10      13.499  20.850   1.805  1.00  0.320          C  
ATOM    146  SG  CYS A  10      15.103  20.048   1.843  1.00  0.320          S  
ATOM    147  H   CYS A  10      11.477  22.317   0.764  1.00  0.280          H  
ATOM    148  HA  CYS A  10      14.187  22.880   1.881  1.00  0.280          H  
ATOM    149 1HB  CYS A  10      13.110  20.860   2.810  1.00  0.390          H  
ATOM    150 2HB  CYS A  10      12.824  20.241   1.197  1.00  0.390          H  
ATOM    151  HG  CYS A  10      15.270  20.041   0.515  1.00  0.390          H  
ATOM    152  N   ILE A  11      15.322  22.766  -0.344  1.00  0.250          N  
ATOM    153  CA  ILE A  11      15.874  22.767  -1.690  1.00  0.260          C  
ATOM    154  C   ILE A  11      17.212  22.062  -1.805  1.00  0.280          C  
ATOM    155  O   ILE A  11      18.157  22.366  -1.077  1.00  0.290          O  
ATOM    156  CB  ILE A  11      16.016  24.202  -2.231  1.00  0.360          C  
ATOM    157  CG1 ILE A  11      14.624  24.868  -2.211  1.00  0.360          C  
ATOM    158  CG2 ILE A  11      16.594  24.155  -3.662  1.00  0.360          C  
ATOM    159  CD1 ILE A  11      14.584  26.323  -2.616  1.00  0.360          C  
ATOM    160  H   ILE A  11      15.833  23.172   0.430  1.00  0.300          H  
ATOM    161  HA  ILE A  11      15.185  22.240  -2.345  1.00  0.310          H  
ATOM    162  HB  ILE A  11      16.676  24.781  -1.587  1.00  0.430          H  
ATOM    163 1HG1 ILE A  11      13.975  24.297  -2.824  1.00  0.430          H  
ATOM    164 2HG1 ILE A  11      14.247  24.826  -1.198  1.00  0.430          H  
ATOM    165 1HG2 ILE A  11      16.690  25.153  -4.057  1.00  0.430          H  
ATOM    166 2HG2 ILE A  11      17.579  23.694  -3.671  1.00  0.430          H  
ATOM    167 3HG2 ILE A  11      15.916  23.571  -4.283  1.00  0.430          H  
ATOM    168 1HD1 ILE A  11      13.561  26.684  -2.539  1.00  0.430          H  
ATOM    169 2HD1 ILE A  11      15.224  26.904  -1.954  1.00  0.430          H  
ATOM    170 3HD1 ILE A  11      14.919  26.444  -3.643  1.00  0.430          H  
ATOM    171  N   LYS A  12      17.288  21.131  -2.748  1.00  0.300          N  
ATOM    172  CA  LYS A  12      18.531  20.428  -3.030  1.00  0.350          C  
ATOM    173  C   LYS A  12      19.059  20.979  -4.347  1.00  0.370          C  
ATOM    174  O   LYS A  12      18.298  21.153  -5.296  1.00  0.520          O  
ATOM    175  CB  LYS A  12      18.303  18.917  -3.117  1.00  0.470          C  
ATOM    176  CG  LYS A  12      17.660  18.277  -1.871  1.00  0.470          C  
ATOM    177  CD  LYS A  12      18.549  18.390  -0.627  1.00  0.470          C  
ATOM    178  CE  LYS A  12      17.960  17.613   0.544  1.00  0.470          C  
ATOM    179  NZ  LYS A  12      18.756  17.792   1.794  1.00  0.470          N  
ATOM    180  H   LYS A  12      16.437  20.936  -3.286  1.00  0.360          H  
ATOM    181  HA  LYS A  12      19.266  20.649  -2.257  1.00  0.420          H  
ATOM    182 1HB  LYS A  12      17.656  18.701  -3.968  1.00  0.560          H  
ATOM    183 2HB  LYS A  12      19.255  18.418  -3.297  1.00  0.560          H  
ATOM    184 1HG  LYS A  12      16.708  18.773  -1.667  1.00  0.560          H  
ATOM    185 2HG  LYS A  12      17.461  17.227  -2.071  1.00  0.560          H  
ATOM    186 1HD  LYS A  12      19.547  18.012  -0.848  1.00  0.560          H  
ATOM    187 2HD  LYS A  12      18.630  19.438  -0.330  1.00  0.560          H  
ATOM    188 1HE  LYS A  12      16.946  17.954   0.718  1.00  0.560          H  
ATOM    189 2HE  LYS A  12      17.935  16.555   0.292  1.00  0.560          H  
ATOM    190 1HZ  LYS A  12      18.331  17.263   2.543  1.00  0.560          H  
ATOM    191 2HZ  LYS A  12      19.701  17.465   1.646  1.00  0.560          H  
ATOM    192 3HZ  LYS A  12      18.774  18.773   2.044  1.00  0.560          H  
ATOM    193  N   VAL A  13      20.349  21.281  -4.429  1.00  0.350          N  
ATOM    194  CA  VAL A  13      20.852  21.845  -5.682  1.00  0.380          C  
ATOM    195  C   VAL A  13      22.141  21.207  -6.180  1.00  0.420          C  
ATOM    196  O   VAL A  13      23.044  20.906  -5.397  1.00  0.540          O  
ATOM    197  CB  VAL A  13      21.004  23.377  -5.525  1.00  0.520          C  
ATOM    198  CG1 VAL A  13      22.012  23.709  -4.442  1.00  0.520          C  
ATOM    199  CG2 VAL A  13      21.398  24.022  -6.869  1.00  0.520          C  
ATOM    200  H   VAL A  13      20.964  21.121  -3.641  1.00  0.420          H  
ATOM    201  HA  VAL A  13      20.104  21.676  -6.451  1.00  0.460          H  
ATOM    202  HB  VAL A  13      20.047  23.776  -5.204  1.00  0.620          H  
ATOM    203 1HG1 VAL A  13      22.073  24.789  -4.326  1.00  0.620          H  
ATOM    204 2HG1 VAL A  13      21.696  23.265  -3.501  1.00  0.620          H  
ATOM    205 3HG1 VAL A  13      22.995  23.324  -4.712  1.00  0.620          H  
ATOM    206 1HG2 VAL A  13      21.462  25.098  -6.745  1.00  0.620          H  
ATOM    207 2HG2 VAL A  13      22.362  23.655  -7.202  1.00  0.620          H  
ATOM    208 3HG2 VAL A  13      20.646  23.795  -7.625  1.00  0.620          H  
ATOM    209  N   ILE A  14      22.230  21.039  -7.498  1.00  0.460          N  
ATOM    210  CA  ILE A  14      23.450  20.532  -8.111  1.00  0.510          C  
ATOM    211  C   ILE A  14      24.534  21.591  -8.202  1.00  0.700          C  
ATOM    212  O   ILE A  14      24.319  22.649  -8.786  1.00  0.800          O  
ATOM    213  CB  ILE A  14      23.210  19.981  -9.540  1.00  0.690          C  
ATOM    214  CG1 ILE A  14      22.309  18.789  -9.500  1.00  0.690          C  
ATOM    215  CG2 ILE A  14      24.500  19.672 -10.244  1.00  0.690          C  
ATOM    216  CD1 ILE A  14      21.938  18.299 -10.859  1.00  0.690          C  
ATOM    217  H   ILE A  14      21.412  21.281  -8.067  1.00  0.550          H  
ATOM    218  HA  ILE A  14      23.828  19.718  -7.494  1.00  0.610          H  
ATOM    219  HB  ILE A  14      22.691  20.742 -10.113  1.00  0.830          H  
ATOM    220 1HG1 ILE A  14      22.786  17.981  -8.948  1.00  0.830          H  
ATOM    221 2HG1 ILE A  14      21.392  19.073  -8.982  1.00  0.830          H  
ATOM    222 1HG2 ILE A  14      24.342  19.340 -11.250  1.00  0.830          H  
ATOM    223 2HG2 ILE A  14      25.101  20.558 -10.305  1.00  0.830          H  
ATOM    224 3HG2 ILE A  14      25.028  18.904  -9.688  1.00  0.830          H  
ATOM    225 1HD1 ILE A  14      21.297  17.479 -10.781  1.00  0.830          H  
ATOM    226 2HD1 ILE A  14      21.462  19.063 -11.411  1.00  0.830          H  
ATOM    227 3HD1 ILE A  14      22.797  17.975 -11.399  1.00  0.830          H  
ATOM    228  N   GLU A  15      25.725  21.248  -7.706  1.00  0.920          N  
ATOM    229  CA  GLU A  15      26.902  22.111  -7.734  1.00  1.140          C  
ATOM    230  C   GLU A  15      27.250  22.507  -9.165  1.00  0.970          C  
ATOM    231  O   GLU A  15      27.245  21.672 -10.069  1.00  1.180          O  
ATOM    232  CB  GLU A  15      28.112  21.430  -7.087  1.00  1.510          C  
ATOM    233  CG  GLU A  15      29.352  22.342  -6.967  1.00  1.510          C  
ATOM    234  CD  GLU A  15      30.519  21.700  -6.295  1.00  1.510          C  
ATOM    235  OE1 GLU A  15      30.430  20.549  -5.951  1.00  1.510          O  
ATOM    236  OE2 GLU A  15      31.506  22.377  -6.117  1.00  1.510          O  
ATOM    237  H   GLU A  15      25.797  20.347  -7.253  1.00  1.100          H  
ATOM    238  HA  GLU A  15      26.673  23.020  -7.175  1.00  1.370          H  
ATOM    239 1HB  GLU A  15      27.846  21.084  -6.087  1.00  1.810          H  
ATOM    240 2HB  GLU A  15      28.395  20.556  -7.675  1.00  1.810          H  
ATOM    241 1HG  GLU A  15      29.677  22.636  -7.952  1.00  1.810          H  
ATOM    242 2HG  GLU A  15      29.075  23.243  -6.422  1.00  1.810          H  
ATOM    243  N   ASP A  16      27.629  23.766  -9.351  1.00  1.080          N  
ATOM    244  CA  ASP A  16      27.970  24.367 -10.645  1.00  1.220          C  
ATOM    245  C   ASP A  16      28.937  23.558 -11.524  1.00  1.090          C  
ATOM    246  O   ASP A  16      28.878  23.609 -12.754  1.00  1.610          O  
ATOM    247  CB  ASP A  16      28.709  25.698 -10.414  1.00  1.650          C  
ATOM    248  CG  ASP A  16      27.905  26.816  -9.753  1.00  1.650          C  
ATOM    249  OD1 ASP A  16      26.734  26.669  -9.554  1.00  1.650          O  
ATOM    250  OD2 ASP A  16      28.502  27.813  -9.441  1.00  1.650          O  
ATOM    251  H   ASP A  16      27.609  24.387  -8.548  1.00  1.300          H  
ATOM    252  HA  ASP A  16      27.044  24.533 -11.199  1.00  1.460          H  
ATOM    253 1HB  ASP A  16      29.593  25.511  -9.802  1.00  1.980          H  
ATOM    254 2HB  ASP A  16      29.068  26.068 -11.375  1.00  1.980          H  
ATOM    255  N   LYS A  17      29.854  22.847 -10.896  1.00  1.290          N  
ATOM    256  CA  LYS A  17      30.907  22.109 -11.591  1.00  1.770          C  
ATOM    257  C   LYS A  17      30.470  20.738 -12.091  1.00  1.580          C  
ATOM    258  O   LYS A  17      31.255  20.009 -12.702  1.00  2.080          O  
ATOM    259  CB  LYS A  17      32.086  21.911 -10.639  1.00  2.290          C  
ATOM    260  CG  LYS A  17      32.799  23.184 -10.215  1.00  2.290          C  
ATOM    261  CD  LYS A  17      33.917  22.863  -9.227  1.00  2.290          C  
ATOM    262  CE  LYS A  17      34.645  24.114  -8.761  1.00  2.290          C  
ATOM    263  NZ  LYS A  17      35.682  23.796  -7.737  1.00  2.290          N  
ATOM    264  H   LYS A  17      29.828  22.828  -9.886  1.00  1.550          H  
ATOM    265  HA  LYS A  17      31.225  22.695 -12.454  1.00  2.120          H  
ATOM    266 1HB  LYS A  17      31.730  21.413  -9.732  1.00  2.740          H  
ATOM    267 2HB  LYS A  17      32.820  21.254 -11.104  1.00  2.740          H  
ATOM    268 1HG  LYS A  17      33.217  23.676 -11.094  1.00  2.740          H  
ATOM    269 2HG  LYS A  17      32.087  23.860  -9.744  1.00  2.740          H  
ATOM    270 1HD  LYS A  17      33.488  22.361  -8.352  1.00  2.740          H  
ATOM    271 2HD  LYS A  17      34.634  22.189  -9.695  1.00  2.740          H  
ATOM    272 1HE  LYS A  17      35.124  24.591  -9.614  1.00  2.740          H  
ATOM    273 2HE  LYS A  17      33.922  24.806  -8.327  1.00  2.740          H  
ATOM    274 1HZ  LYS A  17      36.143  24.647  -7.446  1.00  2.740          H  
ATOM    275 2HZ  LYS A  17      35.238  23.360  -6.935  1.00  2.740          H  
ATOM    276 3HZ  LYS A  17      36.364  23.163  -8.129  1.00  2.740          H  
ATOM    277  N   SER A  18      29.253  20.362 -11.775  1.00  1.160          N  
ATOM    278  CA  SER A  18      28.734  19.060 -12.114  1.00  1.300          C  
ATOM    279  C   SER A  18      28.568  18.813 -13.593  1.00  0.810          C  
ATOM    280  O   SER A  18      28.229  19.712 -14.362  1.00  0.900          O  
ATOM    281  CB  SER A  18      27.417  18.877 -11.460  1.00  1.760          C  
ATOM    282  OG  SER A  18      27.537  18.930 -10.069  1.00  1.760          O  
ATOM    283  H   SER A  18      28.641  21.006 -11.275  1.00  1.390          H  
ATOM    284  HA  SER A  18      29.425  18.314 -11.722  1.00  1.560          H  
ATOM    285 1HB  SER A  18      26.747  19.649 -11.812  1.00  2.120          H  
ATOM    286 2HB  SER A  18      27.024  17.941 -11.757  1.00  2.120          H  
ATOM    287  HG  SER A  18      27.522  19.886  -9.852  1.00  2.120          H  
ATOM    288  N   GLY A  19      28.754  17.565 -13.989  1.00  0.820          N  
ATOM    289  CA  GLY A  19      28.538  17.201 -15.369  1.00  0.850          C  
ATOM    290  C   GLY A  19      27.098  16.796 -15.644  1.00  0.660          C  
ATOM    291  O   GLY A  19      26.252  16.717 -14.735  1.00  0.560          O  
ATOM    292  H   GLY A  19      29.047  16.866 -13.323  1.00  0.980          H  
ATOM    293 1HA  GLY A  19      28.812  18.039 -16.011  1.00  1.020          H  
ATOM    294 2HA  GLY A  19      29.200  16.375 -15.629  1.00  1.020          H  
ATOM    295  N   ARG A  20      26.865  16.407 -16.893  1.00  0.660          N  
ATOM    296  CA  ARG A  20      25.549  16.026 -17.383  1.00  0.570          C  
ATOM    297  C   ARG A  20      24.937  14.888 -16.600  1.00  0.510          C  
ATOM    298  O   ARG A  20      23.716  14.849 -16.436  1.00  0.450          O  
ATOM    299  CB  ARG A  20      25.608  15.637 -18.853  1.00  0.830          C  
ATOM    300  CG  ARG A  20      25.833  16.801 -19.816  1.00  0.830          C  
ATOM    301  CD  ARG A  20      25.577  16.418 -21.245  1.00  0.830          C  
ATOM    302  NE  ARG A  20      26.519  15.402 -21.738  1.00  0.830          N  
ATOM    303  CZ  ARG A  20      27.737  15.651 -22.283  1.00  0.830          C  
ATOM    304  NH1 ARG A  20      28.185  16.887 -22.404  1.00  0.830          N  
ATOM    305  NH2 ARG A  20      28.485  14.639 -22.698  1.00  0.830          N  
ATOM    306  H   ARG A  20      27.637  16.441 -17.544  1.00  0.790          H  
ATOM    307  HA  ARG A  20      24.895  16.893 -17.292  1.00  0.680          H  
ATOM    308 1HB  ARG A  20      26.414  14.921 -19.002  1.00  1.000          H  
ATOM    309 2HB  ARG A  20      24.678  15.147 -19.134  1.00  1.000          H  
ATOM    310 1HG  ARG A  20      25.158  17.617 -19.556  1.00  1.000          H  
ATOM    311 2HG  ARG A  20      26.862  17.145 -19.730  1.00  1.000          H  
ATOM    312 1HD  ARG A  20      24.570  16.003 -21.319  1.00  1.000          H  
ATOM    313 2HD  ARG A  20      25.641  17.296 -21.882  1.00  1.000          H  
ATOM    314  HE  ARG A  20      26.227  14.434 -21.678  1.00  1.000          H  
ATOM    315 1HH1 ARG A  20      27.626  17.665 -22.093  1.00  1.000          H  
ATOM    316 2HH1 ARG A  20      29.094  17.058 -22.812  1.00  1.000          H  
ATOM    317 1HH2 ARG A  20      28.147  13.690 -22.608  1.00  1.000          H  
ATOM    318 2HH2 ARG A  20      29.393  14.811 -23.105  1.00  1.000          H  
ATOM    319  N   GLN A  21      25.761  13.950 -16.140  1.00  0.590          N  
ATOM    320  CA  GLN A  21      25.251  12.817 -15.398  1.00  0.610          C  
ATOM    321  C   GLN A  21      24.580  13.210 -14.079  1.00  0.520          C  
ATOM    322  O   GLN A  21      23.682  12.496 -13.624  1.00  0.500          O  
ATOM    323  CB  GLN A  21      26.381  11.804 -15.139  1.00  0.850          C  
ATOM    324  CG  GLN A  21      27.547  12.288 -14.224  1.00  0.850          C  
ATOM    325  CD  GLN A  21      28.649  13.024 -14.986  1.00  0.850          C  
ATOM    326  OE1 GLN A  21      28.387  13.707 -15.991  1.00  0.850          O  
ATOM    327  NE2 GLN A  21      29.886  12.878 -14.521  1.00  0.850          N  
ATOM    328  H   GLN A  21      26.762  14.014 -16.325  1.00  0.710          H  
ATOM    329  HA  GLN A  21      24.498  12.327 -16.015  1.00  0.730          H  
ATOM    330 1HB  GLN A  21      25.960  10.909 -14.682  1.00  1.020          H  
ATOM    331 2HB  GLN A  21      26.815  11.503 -16.092  1.00  1.020          H  
ATOM    332 1HG  GLN A  21      27.184  12.941 -13.444  1.00  1.020          H  
ATOM    333 2HG  GLN A  21      27.999  11.407 -13.768  1.00  1.020          H  
ATOM    334 1HE2 GLN A  21      30.655  13.327 -14.981  1.00  1.020          H  
ATOM    335 2HE2 GLN A  21      30.057  12.311 -13.712  1.00  1.020          H  
ATOM    336  N   SER A  22      24.957  14.356 -13.486  1.00  0.520          N  
ATOM    337  CA  SER A  22      24.355  14.773 -12.231  1.00  0.510          C  
ATOM    338  C   SER A  22      23.020  15.385 -12.540  1.00  0.400          C  
ATOM    339  O   SER A  22      22.037  15.168 -11.824  1.00  0.390          O  
ATOM    340  CB  SER A  22      25.209  15.800 -11.530  1.00  0.720          C  
ATOM    341  OG  SER A  22      26.450  15.267 -11.133  1.00  0.720          O  
ATOM    342  H   SER A  22      25.677  14.959 -13.889  1.00  0.620          H  
ATOM    343  HA  SER A  22      24.217  13.903 -11.589  1.00  0.610          H  
ATOM    344 1HB  SER A  22      25.355  16.631 -12.208  1.00  0.860          H  
ATOM    345 2HB  SER A  22      24.678  16.180 -10.659  1.00  0.860          H  
ATOM    346  HG  SER A  22      26.891  15.964 -10.634  1.00  0.860          H  
ATOM    347  N   PHE A  23      22.983  16.138 -13.636  1.00  0.360          N  
ATOM    348  CA  PHE A  23      21.758  16.795 -14.054  1.00  0.340          C  
ATOM    349  C   PHE A  23      20.734  15.744 -14.449  1.00  0.310          C  
ATOM    350  O   PHE A  23      19.540  15.887 -14.139  1.00  0.310          O  
ATOM    351  CB  PHE A  23      22.050  17.796 -15.166  1.00  0.480          C  
ATOM    352  CG  PHE A  23      22.731  19.062 -14.643  1.00  0.480          C  
ATOM    353  CD1 PHE A  23      24.109  19.187 -14.642  1.00  0.480          C  
ATOM    354  CD2 PHE A  23      21.990  20.121 -14.165  1.00  0.480          C  
ATOM    355  CE1 PHE A  23      24.727  20.321 -14.173  1.00  0.480          C  
ATOM    356  CE2 PHE A  23      22.604  21.267 -13.696  1.00  0.480          C  
ATOM    357  CZ  PHE A  23      23.976  21.365 -13.696  1.00  0.480          C  
ATOM    358  H   PHE A  23      23.864  16.287 -14.141  1.00  0.430          H  
ATOM    359  HA  PHE A  23      21.341  17.345 -13.226  1.00  0.410          H  
ATOM    360 1HB  PHE A  23      22.697  17.336 -15.912  1.00  0.580          H  
ATOM    361 2HB  PHE A  23      21.122  18.079 -15.659  1.00  0.580          H  
ATOM    362  HD1 PHE A  23      24.703  18.381 -15.020  1.00  0.580          H  
ATOM    363  HD2 PHE A  23      20.909  20.045 -14.169  1.00  0.580          H  
ATOM    364  HE1 PHE A  23      25.820  20.390 -14.188  1.00  0.580          H  
ATOM    365  HE2 PHE A  23      22.006  22.095 -13.337  1.00  0.580          H  
ATOM    366  HZ  PHE A  23      24.466  22.272 -13.332  1.00  0.580          H  
ATOM    367  N   GLN A  24      21.182  14.680 -15.127  1.00  0.330          N  
ATOM    368  CA  GLN A  24      20.245  13.634 -15.483  1.00  0.340          C  
ATOM    369  C   GLN A  24      19.776  12.912 -14.229  1.00  0.320          C  
ATOM    370  O   GLN A  24      18.584  12.659 -14.083  1.00  0.320          O  
ATOM    371  CB  GLN A  24      20.856  12.615 -16.441  1.00  0.470          C  
ATOM    372  CG  GLN A  24      19.842  11.556 -16.970  1.00  0.470          C  
ATOM    373  CD  GLN A  24      18.729  12.186 -17.813  1.00  0.470          C  
ATOM    374  OE1 GLN A  24      19.035  12.999 -18.695  1.00  0.470          O  
ATOM    375  NE2 GLN A  24      17.464  11.825 -17.576  1.00  0.470          N  
ATOM    376  H   GLN A  24      22.164  14.624 -15.412  1.00  0.400          H  
ATOM    377  HA  GLN A  24      19.382  14.091 -15.964  1.00  0.410          H  
ATOM    378 1HB  GLN A  24      21.296  13.137 -17.292  1.00  0.570          H  
ATOM    379 2HB  GLN A  24      21.664  12.087 -15.931  1.00  0.570          H  
ATOM    380 1HG  GLN A  24      20.373  10.839 -17.591  1.00  0.570          H  
ATOM    381 2HG  GLN A  24      19.372  11.038 -16.126  1.00  0.570          H  
ATOM    382 1HE2 GLN A  24      16.720  12.214 -18.113  1.00  0.570          H  
ATOM    383 2HE2 GLN A  24      17.220  11.140 -16.836  1.00  0.570          H  
ATOM    384  N   ALA A  25      20.677  12.638 -13.273  1.00  0.340          N  
ATOM    385  CA  ALA A  25      20.255  11.935 -12.069  1.00  0.370          C  
ATOM    386  C   ALA A  25      19.183  12.704 -11.307  1.00  0.330          C  
ATOM    387  O   ALA A  25      18.197  12.113 -10.850  1.00  0.340          O  
ATOM    388  CB  ALA A  25      21.445  11.705 -11.161  1.00  0.510          C  
ATOM    389  H   ALA A  25      21.675  12.835 -13.406  1.00  0.410          H  
ATOM    390  HA  ALA A  25      19.838  10.975 -12.372  1.00  0.440          H  
ATOM    391 1HB  ALA A  25      21.129  11.154 -10.277  1.00  0.610          H  
ATOM    392 2HB  ALA A  25      22.204  11.136 -11.698  1.00  0.610          H  
ATOM    393 3HB  ALA A  25      21.861  12.666 -10.863  1.00  0.610          H  
ATOM    394  N   VAL A  26      19.341  14.024 -11.196  1.00  0.320          N  
ATOM    395  CA  VAL A  26      18.330  14.827 -10.529  1.00  0.320          C  
ATOM    396  C   VAL A  26      17.049  14.846 -11.322  1.00  0.280          C  
ATOM    397  O   VAL A  26      15.973  14.811 -10.726  1.00  0.300          O  
ATOM    398  CB  VAL A  26      18.821  16.219 -10.173  1.00  0.450          C  
ATOM    399  CG1 VAL A  26      17.667  17.125  -9.670  1.00  0.450          C  
ATOM    400  CG2 VAL A  26      19.825  16.055  -9.050  1.00  0.450          C  
ATOM    401  H   VAL A  26      20.195  14.459 -11.567  1.00  0.380          H  
ATOM    402  HA  VAL A  26      18.111  14.346  -9.578  1.00  0.380          H  
ATOM    403  HB  VAL A  26      19.268  16.663 -11.036  1.00  0.540          H  
ATOM    404 1HG1 VAL A  26      18.063  18.108  -9.400  1.00  0.540          H  
ATOM    405 2HG1 VAL A  26      16.910  17.253 -10.444  1.00  0.540          H  
ATOM    406 3HG1 VAL A  26      17.220  16.667  -8.799  1.00  0.540          H  
ATOM    407 1HG2 VAL A  26      20.204  17.019  -8.751  1.00  0.540          H  
ATOM    408 2HG2 VAL A  26      19.341  15.586  -8.195  1.00  0.540          H  
ATOM    409 3HG2 VAL A  26      20.649  15.424  -9.390  1.00  0.540          H  
ATOM    410  N   THR A  27      17.140  14.968 -12.646  1.00  0.260          N  
ATOM    411  CA  THR A  27      15.952  14.953 -13.475  1.00  0.260          C  
ATOM    412  C   THR A  27      15.192  13.642 -13.248  1.00  0.240          C  
ATOM    413  O   THR A  27      13.971  13.661 -13.100  1.00  0.230          O  
ATOM    414  CB  THR A  27      16.308  15.102 -14.968  1.00  0.360          C  
ATOM    415  OG1 THR A  27      16.985  16.354 -15.172  1.00  0.360          O  
ATOM    416  CG2 THR A  27      15.026  15.080 -15.812  1.00  0.360          C  
ATOM    417  H   THR A  27      18.052  15.080 -13.094  1.00  0.310          H  
ATOM    418  HA  THR A  27      15.310  15.784 -13.186  1.00  0.310          H  
ATOM    419  HB  THR A  27      16.959  14.285 -15.276  1.00  0.440          H  
ATOM    420  HG1 THR A  27      17.877  16.307 -14.749  1.00  0.440          H  
ATOM    421 1HG2 THR A  27      15.290  15.192 -16.861  1.00  0.440          H  
ATOM    422 2HG2 THR A  27      14.500  14.135 -15.676  1.00  0.440          H  
ATOM    423 3HG2 THR A  27      14.380  15.900 -15.510  1.00  0.440          H  
ATOM    424  N   ASP A  28      15.899  12.501 -13.227  1.00  0.240          N  
ATOM    425  CA  ASP A  28      15.250  11.212 -13.014  1.00  0.240          C  
ATOM    426  C   ASP A  28      14.586  11.165 -11.637  1.00  0.210          C  
ATOM    427  O   ASP A  28      13.460  10.664 -11.505  1.00  0.200          O  
ATOM    428  CB  ASP A  28      16.263  10.066 -13.120  1.00  0.340          C  
ATOM    429  CG  ASP A  28      16.785   9.802 -14.554  1.00  0.340          C  
ATOM    430  OD1 ASP A  28      16.210  10.290 -15.503  1.00  0.340          O  
ATOM    431  OD2 ASP A  28      17.757   9.104 -14.676  1.00  0.340          O  
ATOM    432  H   ASP A  28      16.905  12.536 -13.400  1.00  0.290          H  
ATOM    433  HA  ASP A  28      14.485  11.076 -13.775  1.00  0.290          H  
ATOM    434 1HB  ASP A  28      17.121  10.297 -12.486  1.00  0.400          H  
ATOM    435 2HB  ASP A  28      15.815   9.149 -12.737  1.00  0.400          H  
ATOM    436  N   HIS A  29      15.261  11.738 -10.621  1.00  0.200          N  
ATOM    437  CA  HIS A  29      14.731  11.798  -9.261  1.00  0.200          C  
ATOM    438  C   HIS A  29      13.434  12.587  -9.291  1.00  0.200          C  
ATOM    439  O   HIS A  29      12.428  12.132  -8.743  1.00  0.200          O  
ATOM    440  CB  HIS A  29      15.727  12.468  -8.288  1.00  0.280          C  
ATOM    441  CG  HIS A  29      15.298  12.481  -6.811  1.00  0.280          C  
ATOM    442  ND1 HIS A  29      16.054  13.084  -5.823  1.00  0.280          N  
ATOM    443  CD2 HIS A  29      14.219  11.956  -6.190  1.00  0.280          C  
ATOM    444  CE1 HIS A  29      15.459  12.915  -4.644  1.00  0.280          C  
ATOM    445  NE2 HIS A  29      14.342  12.213  -4.824  1.00  0.280          N  
ATOM    446  H   HIS A  29      16.211  12.082 -10.795  1.00  0.240          H  
ATOM    447  HA  HIS A  29      14.516  10.793  -8.898  1.00  0.240          H  
ATOM    448 1HB  HIS A  29      16.695  11.978  -8.371  1.00  0.340          H  
ATOM    449 2HB  HIS A  29      15.871  13.500  -8.586  1.00  0.340          H  
ATOM    450  HD1 HIS A  29      16.784  13.754  -5.983  1.00  0.340          H  
ATOM    451  HD2 HIS A  29      13.377  11.402  -6.570  1.00  0.340          H  
ATOM    452  HE1 HIS A  29      15.911  13.319  -3.737  1.00  0.340          H  
ATOM    453  N   MET A  30      13.464  13.764  -9.941  1.00  0.210          N  
ATOM    454  CA  MET A  30      12.308  14.637 -10.089  1.00  0.240          C  
ATOM    455  C   MET A  30      11.140  13.928 -10.744  1.00  0.230          C  
ATOM    456  O   MET A  30      10.010  14.008 -10.258  1.00  0.250          O  
ATOM    457  CB  MET A  30      12.670  15.863 -10.924  1.00  0.320          C  
ATOM    458  CG  MET A  30      11.514  16.851 -11.219  1.00  0.320          C  
ATOM    459  SD  MET A  30      10.475  16.368 -12.658  1.00  0.320          S  
ATOM    460  CE  MET A  30      11.537  16.521 -14.110  1.00  0.320          C  
ATOM    461  H   MET A  30      14.351  14.070 -10.345  1.00  0.250          H  
ATOM    462  HA  MET A  30      12.013  14.980  -9.108  1.00  0.290          H  
ATOM    463 1HB  MET A  30      13.451  16.413 -10.409  1.00  0.390          H  
ATOM    464 2HB  MET A  30      13.087  15.547 -11.855  1.00  0.390          H  
ATOM    465 1HG  MET A  30      10.867  16.896 -10.370  1.00  0.390          H  
ATOM    466 2HG  MET A  30      11.896  17.824 -11.381  1.00  0.390          H  
ATOM    467 1HE  MET A  30      10.974  16.234 -14.993  1.00  0.390          H  
ATOM    468 2HE  MET A  30      11.859  17.534 -14.232  1.00  0.390          H  
ATOM    469 3HE  MET A  30      12.402  15.869 -14.011  1.00  0.390          H  
ATOM    470  N   LEU A  31      11.398  13.209 -11.834  1.00  0.230          N  
ATOM    471  CA  LEU A  31      10.323  12.524 -12.527  1.00  0.250          C  
ATOM    472  C   LEU A  31       9.679  11.478 -11.635  1.00  0.250          C  
ATOM    473  O   LEU A  31       8.447  11.342 -11.605  1.00  0.280          O  
ATOM    474  CB  LEU A  31      10.877  11.862 -13.797  1.00  0.340          C  
ATOM    475  CG  LEU A  31      11.326  12.819 -14.940  1.00  0.340          C  
ATOM    476  CD1 LEU A  31      12.087  12.029 -15.988  1.00  0.340          C  
ATOM    477  CD2 LEU A  31      10.112  13.487 -15.577  1.00  0.340          C  
ATOM    478  H   LEU A  31      12.350  13.193 -12.214  1.00  0.280          H  
ATOM    479  HA  LEU A  31       9.563  13.254 -12.785  1.00  0.300          H  
ATOM    480 1HB  LEU A  31      11.749  11.269 -13.511  1.00  0.410          H  
ATOM    481 2HB  LEU A  31      10.121  11.189 -14.194  1.00  0.410          H  
ATOM    482  HG  LEU A  31      11.983  13.575 -14.540  1.00  0.410          H  
ATOM    483 1HD1 LEU A  31      12.414  12.699 -16.781  1.00  0.410          H  
ATOM    484 2HD1 LEU A  31      12.961  11.565 -15.531  1.00  0.410          H  
ATOM    485 3HD1 LEU A  31      11.447  11.257 -16.405  1.00  0.410          H  
ATOM    486 1HD2 LEU A  31      10.448  14.147 -16.375  1.00  0.410          H  
ATOM    487 2HD2 LEU A  31       9.452  12.726 -15.990  1.00  0.410          H  
ATOM    488 3HD2 LEU A  31       9.570  14.071 -14.843  1.00  0.410          H  
ATOM    489  N   ALA A  32      10.501  10.755 -10.870  1.00  0.230          N  
ATOM    490  CA  ALA A  32       9.970   9.759  -9.962  1.00  0.250          C  
ATOM    491  C   ALA A  32       9.122  10.407  -8.870  1.00  0.250          C  
ATOM    492  O   ALA A  32       7.947  10.094  -8.707  1.00  0.300          O  
ATOM    493  CB  ALA A  32      11.122   8.988  -9.322  1.00  0.340          C  
ATOM    494  H   ALA A  32      11.518  10.868 -10.971  1.00  0.280          H  
ATOM    495  HA  ALA A  32       9.338   9.078 -10.529  1.00  0.300          H  
ATOM    496 1HB  ALA A  32      10.750   8.236  -8.653  1.00  0.410          H  
ATOM    497 2HB  ALA A  32      11.717   8.515 -10.103  1.00  0.410          H  
ATOM    498 3HB  ALA A  32      11.752   9.673  -8.763  1.00  0.410          H  
ATOM    499  N   ILE A  33       9.695  11.362  -8.155  1.00  0.230          N  
ATOM    500  CA  ILE A  33       9.006  11.990  -7.033  1.00  0.240          C  
ATOM    501  C   ILE A  33       7.773  12.802  -7.469  1.00  0.290          C  
ATOM    502  O   ILE A  33       6.770  12.857  -6.760  1.00  0.460          O  
ATOM    503  CB  ILE A  33      10.023  12.807  -6.195  1.00  0.330          C  
ATOM    504  CG1 ILE A  33       9.449  13.200  -4.805  1.00  0.330          C  
ATOM    505  CG2 ILE A  33      10.470  13.961  -6.948  1.00  0.330          C  
ATOM    506  CD1 ILE A  33      10.503  13.783  -3.828  1.00  0.330          C  
ATOM    507  H   ILE A  33      10.659  11.624  -8.375  1.00  0.280          H  
ATOM    508  HA  ILE A  33       8.653  11.193  -6.386  1.00  0.290          H  
ATOM    509  HB  ILE A  33      10.892  12.175  -6.006  1.00  0.400          H  
ATOM    510 1HG1 ILE A  33       8.658  13.931  -4.935  1.00  0.400          H  
ATOM    511 2HG1 ILE A  33       9.019  12.308  -4.339  1.00  0.400          H  
ATOM    512 1HG2 ILE A  33      11.227  14.512  -6.414  1.00  0.400          H  
ATOM    513 2HG2 ILE A  33      10.867  13.617  -7.847  1.00  0.400          H  
ATOM    514 3HG2 ILE A  33       9.643  14.587  -7.151  1.00  0.400          H  
ATOM    515 1HD1 ILE A  33      10.022  14.017  -2.878  1.00  0.400          H  
ATOM    516 2HD1 ILE A  33      11.294  13.048  -3.661  1.00  0.400          H  
ATOM    517 3HD1 ILE A  33      10.939  14.691  -4.224  1.00  0.400          H  
ATOM    518  N   GLY A  34       7.811  13.408  -8.653  1.00  0.190          N  
ATOM    519  CA  GLY A  34       6.709  14.219  -9.144  1.00  0.220          C  
ATOM    520  C   GLY A  34       5.514  13.380  -9.583  1.00  0.230          C  
ATOM    521  O   GLY A  34       4.445  13.920  -9.882  1.00  0.320          O  
ATOM    522  H   GLY A  34       8.656  13.360  -9.227  1.00  0.230          H  
ATOM    523 1HA  GLY A  34       6.403  14.917  -8.366  1.00  0.260          H  
ATOM    524 2HA  GLY A  34       7.065  14.814  -9.985  1.00  0.260          H  
ATOM    525  N   SER A  35       5.689  12.061  -9.631  1.00  0.240          N  
ATOM    526  CA  SER A  35       4.638  11.160 -10.031  1.00  0.260          C  
ATOM    527  C   SER A  35       3.901  10.637  -8.794  1.00  0.250          C  
ATOM    528  O   SER A  35       2.860   9.982  -8.907  1.00  0.380          O  
ATOM    529  CB  SER A  35       5.246  10.008 -10.817  1.00  0.360          C  
ATOM    530  OG  SER A  35       5.877  10.467 -12.003  1.00  0.360          O  
ATOM    531  H   SER A  35       6.576  11.639  -9.343  1.00  0.290          H  
ATOM    532  HA  SER A  35       3.932  11.695 -10.663  1.00  0.310          H  
ATOM    533 1HB  SER A  35       5.968   9.476 -10.196  1.00  0.430          H  
ATOM    534 2HB  SER A  35       4.462   9.303 -11.075  1.00  0.430          H  
ATOM    535  HG  SER A  35       6.775  10.808 -11.737  1.00  0.430          H  
ATOM    536  N   LEU A  36       4.422  10.960  -7.602  1.00  0.180          N  
ATOM    537  CA  LEU A  36       3.865  10.438  -6.364  1.00  0.170          C  
ATOM    538  C   LEU A  36       3.054  11.482  -5.604  1.00  0.170          C  
ATOM    539  O   LEU A  36       3.461  12.639  -5.486  1.00  0.180          O  
ATOM    540  CB  LEU A  36       5.023   9.997  -5.461  1.00  0.240          C  
ATOM    541  CG  LEU A  36       6.029   8.972  -6.050  1.00  0.240          C  
ATOM    542  CD1 LEU A  36       7.171   8.771  -5.066  1.00  0.240          C  
ATOM    543  CD2 LEU A  36       5.346   7.664  -6.342  1.00  0.240          C  
ATOM    544  H   LEU A  36       5.239  11.572  -7.542  1.00  0.220          H  
ATOM    545  HA  LEU A  36       3.209   9.602  -6.594  1.00  0.200          H  
ATOM    546 1HB  LEU A  36       5.591  10.888  -5.179  1.00  0.290          H  
ATOM    547 2HB  LEU A  36       4.594   9.570  -4.571  1.00  0.290          H  
ATOM    548  HG  LEU A  36       6.440   9.369  -6.966  1.00  0.290          H  
ATOM    549 1HD1 LEU A  36       7.890   8.084  -5.476  1.00  0.290          H  
ATOM    550 2HD1 LEU A  36       7.662   9.721  -4.868  1.00  0.290          H  
ATOM    551 3HD1 LEU A  36       6.789   8.379  -4.152  1.00  0.290          H  
ATOM    552 1HD2 LEU A  36       6.064   6.969  -6.757  1.00  0.290          H  
ATOM    553 2HD2 LEU A  36       4.939   7.253  -5.444  1.00  0.290          H  
ATOM    554 3HD2 LEU A  36       4.550   7.825  -7.059  1.00  0.290          H  
ATOM    555  N   ASP A  37       1.949  11.047  -5.004  1.00  0.170          N  
ATOM    556  CA  ASP A  37       1.120  11.908  -4.158  1.00  0.180          C  
ATOM    557  C   ASP A  37       0.437  11.081  -3.064  1.00  0.190          C  
ATOM    558  O   ASP A  37      -0.512  10.338  -3.334  1.00  0.250          O  
ATOM    559  CB  ASP A  37       0.076  12.658  -4.999  1.00  0.250          C  
ATOM    560  CG  ASP A  37      -0.753  13.675  -4.186  1.00  0.250          C  
ATOM    561  OD1 ASP A  37      -0.609  13.698  -2.986  1.00  0.250          O  
ATOM    562  OD2 ASP A  37      -1.490  14.447  -4.779  1.00  0.250          O  
ATOM    563  H   ASP A  37       1.651  10.090  -5.173  1.00  0.200          H  
ATOM    564  HA  ASP A  37       1.763  12.641  -3.674  1.00  0.220          H  
ATOM    565 1HB  ASP A  37       0.588  13.195  -5.801  1.00  0.300          H  
ATOM    566 2HB  ASP A  37      -0.599  11.941  -5.465  1.00  0.300          H  
ATOM    567  N   HIS A  38       0.983  11.155  -1.849  1.00  0.170          N  
ATOM    568  CA  HIS A  38       0.516  10.364  -0.717  1.00  0.200          C  
ATOM    569  C   HIS A  38       0.968  10.960   0.616  1.00  0.170          C  
ATOM    570  O   HIS A  38       2.043  11.551   0.720  1.00  0.190          O  
ATOM    571  CB  HIS A  38       0.972   8.924  -0.844  1.00  0.270          C  
ATOM    572  CG  HIS A  38       0.365   7.985   0.143  1.00  0.270          C  
ATOM    573  ND1 HIS A  38       0.862   7.800   1.422  1.00  0.270          N  
ATOM    574  CD2 HIS A  38      -0.717   7.186   0.038  1.00  0.270          C  
ATOM    575  CE1 HIS A  38       0.115   6.892   2.041  1.00  0.270          C  
ATOM    576  NE2 HIS A  38      -0.847   6.517   1.223  1.00  0.270          N  
ATOM    577  H   HIS A  38       1.747  11.801  -1.711  1.00  0.200          H  
ATOM    578  HA  HIS A  38      -0.574  10.359  -0.715  1.00  0.240          H  
ATOM    579 1HB  HIS A  38       0.715   8.571  -1.826  1.00  0.320          H  
ATOM    580 2HB  HIS A  38       2.024   8.882  -0.763  1.00  0.320          H  
ATOM    581  HD2 HIS A  38      -1.362   7.086  -0.833  1.00  0.320          H  
ATOM    582  HE1 HIS A  38       0.260   6.521   3.045  1.00  0.320          H  
ATOM    583  HE2 HIS A  38      -1.570   5.838   1.429  1.00  0.320          H  
ATOM    584  N   ALA A  39       0.161  10.760   1.653  1.00  0.170          N  
ATOM    585  CA  ALA A  39       0.420  11.272   2.999  1.00  0.210          C  
ATOM    586  C   ALA A  39       1.763  10.862   3.591  1.00  0.390          C  
ATOM    587  O   ALA A  39       2.321  11.590   4.424  1.00  1.060          O  
ATOM    588  CB  ALA A  39      -0.667  10.786   3.937  1.00  0.280          C  
ATOM    589  H   ALA A  39      -0.698  10.251   1.494  1.00  0.200          H  
ATOM    590  HA  ALA A  39       0.396  12.360   2.946  1.00  0.250          H  
ATOM    591 1HB  ALA A  39      -0.502  11.198   4.932  1.00  0.330          H  
ATOM    592 2HB  ALA A  39      -1.639  11.104   3.568  1.00  0.330          H  
ATOM    593 3HB  ALA A  39      -0.635   9.697   3.989  1.00  0.330          H  
ATOM    594  N   HIS A  40       2.282   9.691   3.226  1.00  0.240          N  
ATOM    595  CA  HIS A  40       3.532   9.263   3.820  1.00  0.140          C  
ATOM    596  C   HIS A  40       4.710   9.263   2.849  1.00  0.100          C  
ATOM    597  O   HIS A  40       5.711   8.581   3.085  1.00  0.090          O  
ATOM    598  CB  HIS A  40       3.317   7.942   4.531  1.00  0.240          C  
ATOM    599  CG  HIS A  40       2.312   8.165   5.592  1.00  0.240          C  
ATOM    600  ND1 HIS A  40       2.532   9.040   6.628  1.00  0.240          N  
ATOM    601  CD2 HIS A  40       1.076   7.656   5.783  1.00  0.240          C  
ATOM    602  CE1 HIS A  40       1.464   9.085   7.390  1.00  0.240          C  
ATOM    603  NE2 HIS A  40       0.563   8.245   6.902  1.00  0.240          N  
ATOM    604  H   HIS A  40       1.804   9.071   2.564  1.00  0.290          H  
ATOM    605  HA  HIS A  40       3.793   9.956   4.608  1.00  0.170          H  
ATOM    606 1HB  HIS A  40       2.942   7.195   3.845  1.00  0.280          H  
ATOM    607 2HB  HIS A  40       4.247   7.583   4.980  1.00  0.280          H  
ATOM    608  HD1 HIS A  40       3.460   9.403   6.890  1.00  0.280          H  
ATOM    609  HD2 HIS A  40       0.478   6.939   5.241  1.00  0.280          H  
ATOM    610  HE1 HIS A  40       1.434   9.733   8.260  1.00  0.280          H  
ATOM    611  N   ILE A  41       4.579  10.029   1.767  1.00  0.110          N  
ATOM    612  CA  ILE A  41       5.607  10.203   0.746  1.00  0.120          C  
ATOM    613  C   ILE A  41       6.007  11.669   0.660  1.00  0.100          C  
ATOM    614  O   ILE A  41       5.149  12.549   0.639  1.00  0.110          O  
ATOM    615  CB  ILE A  41       5.097   9.724  -0.632  1.00  0.160          C  
ATOM    616  CG1 ILE A  41       4.669   8.222  -0.589  1.00  0.160          C  
ATOM    617  CG2 ILE A  41       6.120   9.980  -1.730  1.00  0.160          C  
ATOM    618  CD1 ILE A  41       5.736   7.224  -0.277  1.00  0.160          C  
ATOM    619  H   ILE A  41       3.704  10.554   1.639  1.00  0.130          H  
ATOM    620  HA  ILE A  41       6.497   9.642   1.023  1.00  0.140          H  
ATOM    621  HB  ILE A  41       4.193  10.287  -0.875  1.00  0.200          H  
ATOM    622 1HG1 ILE A  41       3.891   8.095   0.160  1.00  0.200          H  
ATOM    623 2HG1 ILE A  41       4.265   7.973  -1.560  1.00  0.200          H  
ATOM    624 1HG2 ILE A  41       5.703   9.661  -2.649  1.00  0.200          H  
ATOM    625 2HG2 ILE A  41       6.353  11.037  -1.804  1.00  0.200          H  
ATOM    626 3HG2 ILE A  41       7.027   9.439  -1.534  1.00  0.200          H  
ATOM    627 1HD1 ILE A  41       5.303   6.255  -0.297  1.00  0.200          H  
ATOM    628 2HD1 ILE A  41       6.528   7.267  -0.997  1.00  0.200          H  
ATOM    629 3HD1 ILE A  41       6.125   7.409   0.706  1.00  0.200          H  
ATOM    630  N   VAL A  42       7.299  11.957   0.596  1.00  0.110          N  
ATOM    631  CA  VAL A  42       7.666  13.355   0.465  1.00  0.110          C  
ATOM    632  C   VAL A  42       7.373  13.756  -0.968  1.00  0.120          C  
ATOM    633  O   VAL A  42       7.888  13.142  -1.893  1.00  0.120          O  
ATOM    634  CB  VAL A  42       9.156  13.565   0.784  1.00  0.150          C  
ATOM    635  CG1 VAL A  42       9.554  15.043   0.564  1.00  0.150          C  
ATOM    636  CG2 VAL A  42       9.398  13.131   2.204  1.00  0.150          C  
ATOM    637  H   VAL A  42       8.010  11.220   0.628  1.00  0.130          H  
ATOM    638  HA  VAL A  42       7.061  13.957   1.139  1.00  0.130          H  
ATOM    639  HB  VAL A  42       9.763  12.959   0.112  1.00  0.180          H  
ATOM    640 1HG1 VAL A  42      10.611  15.176   0.791  1.00  0.180          H  
ATOM    641 2HG1 VAL A  42       9.376  15.327  -0.473  1.00  0.180          H  
ATOM    642 3HG1 VAL A  42       8.963  15.685   1.223  1.00  0.180          H  
ATOM    643 1HG2 VAL A  42      10.417  13.268   2.458  1.00  0.180          H  
ATOM    644 2HG2 VAL A  42       8.790  13.718   2.840  1.00  0.180          H  
ATOM    645 3HG2 VAL A  42       9.137  12.096   2.327  1.00  0.180          H  
ATOM    646  N   ARG A  43       6.560  14.788  -1.151  1.00  0.150          N  
ATOM    647  CA  ARG A  43       6.180  15.220  -2.487  1.00  0.180          C  
ATOM    648  C   ARG A  43       6.985  16.427  -2.949  1.00  0.120          C  
ATOM    649  O   ARG A  43       7.325  17.310  -2.145  1.00  0.220          O  
ATOM    650  CB  ARG A  43       4.684  15.529  -2.552  1.00  0.240          C  
ATOM    651  CG  ARG A  43       4.173  15.894  -3.944  1.00  0.240          C  
ATOM    652  CD  ARG A  43       2.717  16.051  -4.020  1.00  0.240          C  
ATOM    653  NE  ARG A  43       2.321  16.380  -5.383  1.00  0.240          N  
ATOM    654  CZ  ARG A  43       1.069  16.654  -5.795  1.00  0.240          C  
ATOM    655  NH1 ARG A  43       0.072  16.657  -4.941  1.00  0.240          N  
ATOM    656  NH2 ARG A  43       0.849  16.918  -7.073  1.00  0.240          N  
ATOM    657  H   ARG A  43       6.187  15.254  -0.335  1.00  0.180          H  
ATOM    658  HA  ARG A  43       6.374  14.399  -3.178  1.00  0.220          H  
ATOM    659 1HB  ARG A  43       4.120  14.659  -2.208  1.00  0.290          H  
ATOM    660 2HB  ARG A  43       4.452  16.358  -1.885  1.00  0.290          H  
ATOM    661 1HG  ARG A  43       4.585  16.845  -4.250  1.00  0.290          H  
ATOM    662 2HG  ARG A  43       4.462  15.118  -4.661  1.00  0.290          H  
ATOM    663 1HD  ARG A  43       2.228  15.118  -3.733  1.00  0.290          H  
ATOM    664 2HD  ARG A  43       2.401  16.856  -3.361  1.00  0.290          H  
ATOM    665  HE  ARG A  43       3.054  16.385  -6.084  1.00  0.290          H  
ATOM    666 1HH1 ARG A  43       0.229  16.444  -3.967  1.00  0.290          H  
ATOM    667 2HH1 ARG A  43      -0.874  16.828  -5.254  1.00  0.290          H  
ATOM    668 1HH2 ARG A  43       1.621  16.906  -7.728  1.00  0.290          H  
ATOM    669 2HH2 ARG A  43      -0.087  17.120  -7.395  1.00  0.290          H  
ATOM    670  N   LEU A  44       7.259  16.449  -4.253  1.00  0.210          N  
ATOM    671  CA  LEU A  44       7.944  17.540  -4.926  1.00  0.220          C  
ATOM    672  C   LEU A  44       7.004  18.666  -5.284  1.00  0.190          C  
ATOM    673  O   LEU A  44       5.871  18.442  -5.715  1.00  0.240          O  
ATOM    674  CB  LEU A  44       8.678  16.987  -6.154  1.00  0.300          C  
ATOM    675  CG  LEU A  44       9.452  17.979  -7.071  1.00  0.300          C  
ATOM    676  CD1 LEU A  44      10.666  17.319  -7.613  1.00  0.300          C  
ATOM    677  CD2 LEU A  44       8.569  18.379  -8.269  1.00  0.300          C  
ATOM    678  H   LEU A  44       6.949  15.662  -4.811  1.00  0.250          H  
ATOM    679  HA  LEU A  44       8.673  17.951  -4.249  1.00  0.260          H  
ATOM    680 1HB  LEU A  44       9.407  16.298  -5.766  1.00  0.360          H  
ATOM    681 2HB  LEU A  44       7.969  16.433  -6.766  1.00  0.360          H  
ATOM    682  HG  LEU A  44       9.757  18.853  -6.500  1.00  0.360          H  
ATOM    683 1HD1 LEU A  44      11.202  18.022  -8.252  1.00  0.360          H  
ATOM    684 2HD1 LEU A  44      11.299  17.010  -6.795  1.00  0.360          H  
ATOM    685 3HD1 LEU A  44      10.373  16.459  -8.191  1.00  0.360          H  
ATOM    686 1HD2 LEU A  44       9.126  19.051  -8.913  1.00  0.360          H  
ATOM    687 2HD2 LEU A  44       8.296  17.487  -8.833  1.00  0.360          H  
ATOM    688 3HD2 LEU A  44       7.663  18.873  -7.939  1.00  0.360          H  
ATOM    689  N   LEU A  45       7.488  19.887  -5.096  1.00  0.180          N  
ATOM    690  CA  LEU A  45       6.728  21.079  -5.400  1.00  0.230          C  
ATOM    691  C   LEU A  45       7.122  21.616  -6.766  1.00  0.250          C  
ATOM    692  O   LEU A  45       6.278  22.102  -7.521  1.00  0.290          O  
ATOM    693  CB  LEU A  45       7.001  22.107  -4.305  1.00  0.300          C  
ATOM    694  CG  LEU A  45       6.602  21.657  -2.867  1.00  0.300          C  
ATOM    695  CD1 LEU A  45       7.086  22.661  -1.915  1.00  0.300          C  
ATOM    696  CD2 LEU A  45       5.093  21.506  -2.725  1.00  0.300          C  
ATOM    697  H   LEU A  45       8.443  20.006  -4.764  1.00  0.220          H  
ATOM    698  HA  LEU A  45       5.672  20.831  -5.433  1.00  0.280          H  
ATOM    699 1HB  LEU A  45       8.067  22.333  -4.304  1.00  0.360          H  
ATOM    700 2HB  LEU A  45       6.457  23.021  -4.541  1.00  0.360          H  
ATOM    701  HG  LEU A  45       7.077  20.706  -2.638  1.00  0.360          H  
ATOM    702 1HD1 LEU A  45       6.835  22.350  -0.906  1.00  0.360          H  
ATOM    703 2HD1 LEU A  45       8.165  22.735  -2.013  1.00  0.360          H  
ATOM    704 3HD1 LEU A  45       6.627  23.625  -2.122  1.00  0.360          H  
ATOM    705 1HD2 LEU A  45       4.854  21.199  -1.702  1.00  0.360          H  
ATOM    706 2HD2 LEU A  45       4.604  22.458  -2.937  1.00  0.360          H  
ATOM    707 3HD2 LEU A  45       4.721  20.748  -3.411  1.00  0.360          H  
ATOM    708  N   GLY A  46       8.403  21.499  -7.104  1.00  0.260          N  
ATOM    709  CA  GLY A  46       8.864  22.002  -8.389  1.00  0.310          C  
ATOM    710  C   GLY A  46      10.354  21.819  -8.635  1.00  0.360          C  
ATOM    711  O   GLY A  46      11.100  21.341  -7.776  1.00  0.460          O  
ATOM    712  H   GLY A  46       9.056  21.104  -6.427  1.00  0.310          H  
ATOM    713 1HA  GLY A  46       8.308  21.505  -9.184  1.00  0.370          H  
ATOM    714 2HA  GLY A  46       8.619  23.061  -8.460  1.00  0.370          H  
ATOM    715  N   LEU A  47      10.765  22.184  -9.843  1.00  0.390          N  
ATOM    716  CA  LEU A  47      12.147  22.078 -10.279  1.00  0.450          C  
ATOM    717  C   LEU A  47      12.562  23.438 -10.843  1.00  0.510          C  
ATOM    718  O   LEU A  47      11.769  24.076 -11.540  1.00  0.840          O  
ATOM    719  CB  LEU A  47      12.238  20.998 -11.375  1.00  0.610          C  
ATOM    720  CG  LEU A  47      13.642  20.578 -11.890  1.00  0.610          C  
ATOM    721  CD1 LEU A  47      14.387  19.737 -10.788  1.00  0.610          C  
ATOM    722  CD2 LEU A  47      13.492  19.793 -13.181  1.00  0.610          C  
ATOM    723  H   LEU A  47      10.087  22.567 -10.488  1.00  0.470          H  
ATOM    724  HA  LEU A  47      12.778  21.834  -9.429  1.00  0.540          H  
ATOM    725 1HB  LEU A  47      11.751  20.109 -10.995  1.00  0.730          H  
ATOM    726 2HB  LEU A  47      11.672  21.346 -12.237  1.00  0.730          H  
ATOM    727  HG  LEU A  47      14.228  21.472 -12.084  1.00  0.730          H  
ATOM    728 1HD1 LEU A  47      15.366  19.446 -11.134  1.00  0.730          H  
ATOM    729 2HD1 LEU A  47      14.493  20.305  -9.901  1.00  0.730          H  
ATOM    730 3HD1 LEU A  47      13.826  18.845 -10.562  1.00  0.730          H  
ATOM    731 1HD2 LEU A  47      14.461  19.493 -13.570  1.00  0.730          H  
ATOM    732 2HD2 LEU A  47      12.922  18.926 -12.984  1.00  0.730          H  
ATOM    733 3HD2 LEU A  47      12.982  20.407 -13.923  1.00  0.730          H  
ATOM    734  N   CYS A  48      13.779  23.887 -10.555  1.00  0.290          N  
ATOM    735  CA  CYS A  48      14.262  25.148 -11.111  1.00  0.320          C  
ATOM    736  C   CYS A  48      15.386  24.886 -12.128  1.00  0.330          C  
ATOM    737  O   CYS A  48      16.543  24.708 -11.731  1.00  0.440          O  
ATOM    738  CB  CYS A  48      14.836  26.052 -10.029  1.00  0.440          C  
ATOM    739  SG  CYS A  48      13.713  26.385  -8.650  1.00  0.440          S  
ATOM    740  H   CYS A  48      14.366  23.327  -9.932  1.00  0.350          H  
ATOM    741  HA  CYS A  48      13.428  25.667 -11.566  1.00  0.380          H  
ATOM    742 1HB  CYS A  48      15.742  25.641  -9.665  1.00  0.520          H  
ATOM    743 2HB  CYS A  48      15.094  27.009 -10.473  1.00  0.520          H  
ATOM    744  HG  CYS A  48      14.674  26.678  -7.746  1.00  0.520          H  
ATOM    745  N   PRO A  49      15.104  24.826 -13.448  1.00  0.400          N  
ATOM    746  CA  PRO A  49      16.042  24.475 -14.513  1.00  0.510          C  
ATOM    747  C   PRO A  49      16.955  25.635 -14.894  1.00  0.520          C  
ATOM    748  O   PRO A  49      16.893  26.149 -16.010  1.00  0.680          O  
ATOM    749  CB  PRO A  49      15.100  24.104 -15.657  1.00  0.770          C  
ATOM    750  CG  PRO A  49      13.908  25.010 -15.456  1.00  0.770          C  
ATOM    751  CD  PRO A  49      13.744  25.122 -13.943  1.00  0.770          C  
ATOM    752  HA  PRO A  49      16.643  23.613 -14.205  1.00  0.610          H  
ATOM    753 1HB  PRO A  49      15.602  24.255 -16.623  1.00  0.920          H  
ATOM    754 2HB  PRO A  49      14.838  23.036 -15.593  1.00  0.920          H  
ATOM    755 1HG  PRO A  49      14.101  25.986 -15.934  1.00  0.920          H  
ATOM    756 2HG  PRO A  49      13.019  24.588 -15.950  1.00  0.920          H  
ATOM    757 1HD  PRO A  49      13.439  26.151 -13.693  1.00  0.920          H  
ATOM    758 2HD  PRO A  49      13.028  24.372 -13.595  1.00  0.920          H  
ATOM    759  N   GLY A  50      17.748  26.068 -13.932  1.00  0.480          N  
ATOM    760  CA  GLY A  50      18.688  27.171 -14.064  1.00  0.660          C  
ATOM    761  C   GLY A  50      20.075  26.666 -14.433  1.00  0.710          C  
ATOM    762  O   GLY A  50      20.236  25.559 -14.951  1.00  0.710          O  
ATOM    763  H   GLY A  50      17.694  25.572 -13.038  1.00  0.580          H  
ATOM    764 1HA  GLY A  50      18.333  27.868 -14.822  1.00  0.790          H  
ATOM    765 2HA  GLY A  50      18.738  27.713 -13.120  1.00  0.790          H  
ATOM    766  N   SER A  51      21.094  27.506 -14.171  1.00  0.820          N  
ATOM    767  CA  SER A  51      22.502  27.178 -14.446  1.00  0.890          C  
ATOM    768  C   SER A  51      22.956  26.055 -13.504  1.00  0.770          C  
ATOM    769  O   SER A  51      23.960  25.375 -13.733  1.00  0.830          O  
ATOM    770  CB  SER A  51      23.368  28.405 -14.261  1.00  1.220          C  
ATOM    771  OG  SER A  51      23.416  28.785 -12.914  1.00  1.220          O  
ATOM    772  H   SER A  51      20.895  28.407 -13.758  1.00  0.980          H  
ATOM    773  HA  SER A  51      22.590  26.826 -15.475  1.00  1.070          H  
ATOM    774 1HB  SER A  51      24.377  28.194 -14.618  1.00  1.460          H  
ATOM    775 2HB  SER A  51      22.973  29.222 -14.861  1.00  1.460          H  
ATOM    776  HG  SER A  51      23.924  29.603 -12.885  1.00  1.460          H  
ATOM    777  N   SER A  52      22.159  25.864 -12.466  1.00  0.660          N  
ATOM    778  CA  SER A  52      22.277  24.854 -11.450  1.00  0.630          C  
ATOM    779  C   SER A  52      20.853  24.369 -11.298  1.00  0.520          C  
ATOM    780  O   SER A  52      19.908  25.160 -11.283  1.00  0.490          O  
ATOM    781  CB  SER A  52      22.785  25.449 -10.155  1.00  0.890          C  
ATOM    782  OG  SER A  52      21.866  26.383  -9.630  1.00  0.890          O  
ATOM    783  H   SER A  52      21.386  26.500 -12.381  1.00  0.790          H  
ATOM    784  HA  SER A  52      22.922  24.040 -11.783  1.00  0.760          H  
ATOM    785 1HB  SER A  52      22.948  24.655  -9.437  1.00  1.070          H  
ATOM    786 2HB  SER A  52      23.748  25.936 -10.329  1.00  1.070          H  
ATOM    787  HG  SER A  52      22.241  26.675  -8.796  1.00  1.070          H  
ATOM    788  N   LEU A  53      20.685  23.082 -11.148  1.00  0.570          N  
ATOM    789  CA  LEU A  53      19.343  22.554 -11.072  1.00  0.480          C  
ATOM    790  C   LEU A  53      18.868  22.371  -9.648  1.00  0.430          C  
ATOM    791  O   LEU A  53      19.489  21.645  -8.861  1.00  0.540          O  
ATOM    792  CB  LEU A  53      19.332  21.234 -11.834  1.00  0.710          C  
ATOM    793  CG  LEU A  53      18.057  20.462 -11.960  1.00  0.710          C  
ATOM    794  CD1 LEU A  53      17.091  21.269 -12.777  1.00  0.710          C  
ATOM    795  CD2 LEU A  53      18.357  19.118 -12.647  1.00  0.710          C  
ATOM    796  H   LEU A  53      21.498  22.487 -11.150  1.00  0.680          H  
ATOM    797  HA  LEU A  53      18.679  23.263 -11.562  1.00  0.580          H  
ATOM    798 1HB  LEU A  53      19.677  21.440 -12.835  1.00  0.850          H  
ATOM    799 2HB  LEU A  53      20.029  20.601 -11.351  1.00  0.850          H  
ATOM    800  HG  LEU A  53      17.626  20.275 -10.975  1.00  0.850          H  
ATOM    801 1HD1 LEU A  53      16.207  20.721 -12.899  1.00  0.850          H  
ATOM    802 2HD1 LEU A  53      16.865  22.202 -12.286  1.00  0.850          H  
ATOM    803 3HD1 LEU A  53      17.522  21.464 -13.756  1.00  0.850          H  
ATOM    804 1HD2 LEU A  53      17.437  18.534 -12.750  1.00  0.850          H  
ATOM    805 2HD2 LEU A  53      18.779  19.287 -13.633  1.00  0.850          H  
ATOM    806 3HD2 LEU A  53      19.063  18.573 -12.054  1.00  0.850          H  
ATOM    807  N   GLN A  54      17.771  23.048  -9.302  1.00  0.340          N  
ATOM    808  CA  GLN A  54      17.249  22.926  -7.941  1.00  0.320          C  
ATOM    809  C   GLN A  54      16.025  22.039  -7.893  1.00  0.320          C  
ATOM    810  O   GLN A  54      15.089  22.205  -8.672  1.00  0.500          O  
ATOM    811  CB  GLN A  54      16.801  24.254  -7.350  1.00  0.460          C  
ATOM    812  CG  GLN A  54      17.830  25.321  -7.189  1.00  0.460          C  
ATOM    813  CD  GLN A  54      17.213  26.565  -6.584  1.00  0.460          C  
ATOM    814  OE1 GLN A  54      15.985  26.648  -6.449  1.00  0.460          O  
ATOM    815  NE2 GLN A  54      18.039  27.531  -6.210  1.00  0.460          N  
ATOM    816  H   GLN A  54      17.334  23.653 -10.007  1.00  0.410          H  
ATOM    817  HA  GLN A  54      18.014  22.490  -7.305  1.00  0.380          H  
ATOM    818 1HB  GLN A  54      15.975  24.609  -7.876  1.00  0.550          H  
ATOM    819 2HB  GLN A  54      16.432  24.047  -6.378  1.00  0.550          H  
ATOM    820 1HG  GLN A  54      18.594  24.965  -6.523  1.00  0.550          H  
ATOM    821 2HG  GLN A  54      18.257  25.565  -8.162  1.00  0.550          H  
ATOM    822 1HE2 GLN A  54      17.673  28.371  -5.801  1.00  0.550          H  
ATOM    823 2HE2 GLN A  54      19.028  27.432  -6.332  1.00  0.550          H  
ATOM    824  N   LEU A  55      15.987  21.156  -6.915  1.00  0.270          N  
ATOM    825  CA  LEU A  55      14.840  20.290  -6.699  1.00  0.290          C  
ATOM    826  C   LEU A  55      14.176  20.765  -5.412  1.00  0.280          C  
ATOM    827  O   LEU A  55      14.799  20.808  -4.344  1.00  0.320          O  
ATOM    828  CB  LEU A  55      15.308  18.809  -6.695  1.00  0.400          C  
ATOM    829  CG  LEU A  55      14.200  17.709  -6.683  1.00  0.400          C  
ATOM    830  CD1 LEU A  55      14.684  16.422  -7.398  1.00  0.400          C  
ATOM    831  CD2 LEU A  55      13.857  17.361  -5.246  1.00  0.400          C  
ATOM    832  H   LEU A  55      16.804  21.076  -6.310  1.00  0.320          H  
ATOM    833  HA  LEU A  55      14.124  20.420  -7.512  1.00  0.350          H  
ATOM    834 1HB  LEU A  55      15.918  18.649  -7.583  1.00  0.480          H  
ATOM    835 2HB  LEU A  55      15.940  18.656  -5.821  1.00  0.480          H  
ATOM    836  HG  LEU A  55      13.333  18.085  -7.195  1.00  0.480          H  
ATOM    837 1HD1 LEU A  55      13.892  15.669  -7.375  1.00  0.480          H  
ATOM    838 2HD1 LEU A  55      14.927  16.648  -8.434  1.00  0.480          H  
ATOM    839 3HD1 LEU A  55      15.564  16.029  -6.895  1.00  0.480          H  
ATOM    840 1HD2 LEU A  55      13.077  16.601  -5.223  1.00  0.480          H  
ATOM    841 2HD2 LEU A  55      14.743  16.982  -4.738  1.00  0.480          H  
ATOM    842 3HD2 LEU A  55      13.511  18.240  -4.743  1.00  0.480          H  
ATOM    843  N   VAL A  56      12.911  21.165  -5.520  1.00  0.260          N  
ATOM    844  CA  VAL A  56      12.226  21.773  -4.393  1.00  0.270          C  
ATOM    845  C   VAL A  56      11.092  20.884  -3.885  1.00  0.230          C  
ATOM    846  O   VAL A  56      10.152  20.588  -4.638  1.00  0.250          O  
ATOM    847  CB  VAL A  56      11.635  23.124  -4.866  1.00  0.370          C  
ATOM    848  CG1 VAL A  56      10.945  23.826  -3.692  1.00  0.370          C  
ATOM    849  CG2 VAL A  56      12.747  23.978  -5.577  1.00  0.370          C  
ATOM    850  H   VAL A  56      12.412  21.089  -6.413  1.00  0.310          H  
ATOM    851  HA  VAL A  56      12.939  21.940  -3.583  1.00  0.320          H  
ATOM    852  HB  VAL A  56      10.850  22.923  -5.596  1.00  0.450          H  
ATOM    853 1HG1 VAL A  56      10.497  24.754  -4.036  1.00  0.450          H  
ATOM    854 2HG1 VAL A  56      10.169  23.192  -3.276  1.00  0.450          H  
ATOM    855 3HG1 VAL A  56      11.679  24.042  -2.924  1.00  0.450          H  
ATOM    856 1HG2 VAL A  56      12.314  24.908  -5.937  1.00  0.450          H  
ATOM    857 2HG2 VAL A  56      13.547  24.201  -4.911  1.00  0.450          H  
ATOM    858 3HG2 VAL A  56      13.148  23.429  -6.432  1.00  0.450          H  
ATOM    859  N   THR A  57      11.146  20.527  -2.594  1.00  0.200          N  
ATOM    860  CA  THR A  57      10.124  19.681  -1.958  1.00  0.190          C  
ATOM    861  C   THR A  57       9.575  20.318  -0.682  1.00  0.200          C  
ATOM    862  O   THR A  57      10.110  21.300  -0.160  1.00  0.290          O  
ATOM    863  CB  THR A  57      10.660  18.266  -1.570  1.00  0.270          C  
ATOM    864  OG1 THR A  57      11.644  18.391  -0.536  1.00  0.270          O  
ATOM    865  CG2 THR A  57      11.307  17.571  -2.747  1.00  0.270          C  
ATOM    866  H   THR A  57      11.960  20.833  -2.045  1.00  0.240          H  
ATOM    867  HA  THR A  57       9.291  19.557  -2.643  1.00  0.230          H  
ATOM    868  HB  THR A  57       9.833  17.657  -1.210  1.00  0.320          H  
ATOM    869  HG1 THR A  57      11.211  18.663   0.291  1.00  0.320          H  
ATOM    870 1HG2 THR A  57      11.672  16.595  -2.435  1.00  0.320          H  
ATOM    871 2HG2 THR A  57      10.620  17.443  -3.550  1.00  0.320          H  
ATOM    872 3HG2 THR A  57      12.124  18.176  -3.071  1.00  0.320          H  
ATOM    873  N   GLN A  58       8.516  19.722  -0.141  1.00  0.200          N  
ATOM    874  CA  GLN A  58       7.951  20.165   1.147  1.00  0.250          C  
ATOM    875  C   GLN A  58       8.983  20.158   2.279  1.00  0.250          C  
ATOM    876  O   GLN A  58       9.691  19.165   2.462  1.00  0.300          O  
ATOM    877  CB  GLN A  58       6.774  19.259   1.541  1.00  0.330          C  
ATOM    878  CG  GLN A  58       6.194  19.496   2.959  1.00  0.330          C  
ATOM    879  CD  GLN A  58       5.489  20.823   3.149  1.00  0.330          C  
ATOM    880  OE1 GLN A  58       4.602  21.187   2.370  1.00  0.330          O  
ATOM    881  NE2 GLN A  58       5.878  21.552   4.194  1.00  0.330          N  
ATOM    882  H   GLN A  58       8.097  18.933  -0.652  1.00  0.240          H  
ATOM    883  HA  GLN A  58       7.590  21.187   1.033  1.00  0.300          H  
ATOM    884 1HB  GLN A  58       5.965  19.386   0.820  1.00  0.400          H  
ATOM    885 2HB  GLN A  58       7.094  18.217   1.491  1.00  0.400          H  
ATOM    886 1HG  GLN A  58       5.466  18.711   3.155  1.00  0.400          H  
ATOM    887 2HG  GLN A  58       6.990  19.427   3.700  1.00  0.400          H  
ATOM    888 1HE2 GLN A  58       5.449  22.435   4.380  1.00  0.400          H  
ATOM    889 2HE2 GLN A  58       6.633  21.213   4.811  1.00  0.400          H  
ATOM    890  N   TYR A  59       9.084  21.259   3.038  1.00  0.220          N  
ATOM    891  CA  TYR A  59      10.000  21.288   4.174  1.00  0.220          C  
ATOM    892  C   TYR A  59       9.454  20.476   5.346  1.00  0.190          C  
ATOM    893  O   TYR A  59       8.282  20.633   5.722  1.00  0.200          O  
ATOM    894  CB  TYR A  59      10.237  22.717   4.634  1.00  0.310          C  
ATOM    895  CG  TYR A  59      11.201  22.864   5.733  1.00  0.310          C  
ATOM    896  CD1 TYR A  59      12.540  22.660   5.484  1.00  0.310          C  
ATOM    897  CD2 TYR A  59      10.774  23.234   6.980  1.00  0.310          C  
ATOM    898  CE1 TYR A  59      13.453  22.805   6.490  1.00  0.310          C  
ATOM    899  CE2 TYR A  59      11.692  23.391   7.989  1.00  0.310          C  
ATOM    900  CZ  TYR A  59      13.024  23.173   7.750  1.00  0.310          C  
ATOM    901  OH  TYR A  59      13.941  23.326   8.767  1.00  0.310          O  
ATOM    902  H   TYR A  59       8.529  22.101   2.836  1.00  0.260          H  
ATOM    903  HA  TYR A  59      10.944  20.845   3.868  1.00  0.260          H  
ATOM    904 1HB  TYR A  59      10.583  23.292   3.835  1.00  0.370          H  
ATOM    905 2HB  TYR A  59       9.293  23.144   4.953  1.00  0.370          H  
ATOM    906  HD1 TYR A  59      12.872  22.383   4.491  1.00  0.370          H  
ATOM    907  HD2 TYR A  59       9.713  23.405   7.167  1.00  0.370          H  
ATOM    908  HE1 TYR A  59      14.511  22.640   6.295  1.00  0.370          H  
ATOM    909  HE2 TYR A  59      11.366  23.688   8.984  1.00  0.370          H  
ATOM    910  HH  TYR A  59      13.488  23.587   9.574  1.00  0.370          H  
ATOM    911  N   LEU A  60      10.296  19.599   5.895  1.00  0.170          N  
ATOM    912  CA  LEU A  60       9.949  18.768   7.040  1.00  0.150          C  
ATOM    913  C   LEU A  60      10.916  19.083   8.206  1.00  0.160          C  
ATOM    914  O   LEU A  60      11.992  18.471   8.276  1.00  0.150          O  
ATOM    915  CB  LEU A  60       9.990  17.303   6.591  1.00  0.220          C  
ATOM    916  CG  LEU A  60       9.018  16.960   5.391  1.00  0.220          C  
ATOM    917  CD1 LEU A  60       9.248  15.598   4.948  1.00  0.220          C  
ATOM    918  CD2 LEU A  60       7.584  17.074   5.800  1.00  0.220          C  
ATOM    919  H   LEU A  60      11.223  19.515   5.499  1.00  0.200          H  
ATOM    920  HA  LEU A  60       8.934  18.970   7.332  1.00  0.180          H  
ATOM    921 1HB  LEU A  60      11.004  17.064   6.281  1.00  0.260          H  
ATOM    922 2HB  LEU A  60       9.734  16.669   7.417  1.00  0.260          H  
ATOM    923  HG  LEU A  60       9.216  17.633   4.557  1.00  0.260          H  
ATOM    924 1HD1 LEU A  60       8.576  15.410   4.131  1.00  0.260          H  
ATOM    925 2HD1 LEU A  60      10.260  15.506   4.622  1.00  0.260          H  
ATOM    926 3HD1 LEU A  60       9.045  14.899   5.762  1.00  0.260          H  
ATOM    927 1HD2 LEU A  60       6.947  16.813   4.953  1.00  0.260          H  
ATOM    928 2HD2 LEU A  60       7.423  16.381   6.598  1.00  0.260          H  
ATOM    929 3HD2 LEU A  60       7.344  18.079   6.120  1.00  0.260          H  
ATOM    930  N   PRO A  61      10.529  20.001   9.137  1.00  0.170          N  
ATOM    931  CA  PRO A  61      11.331  20.608  10.207  1.00  0.200          C  
ATOM    932  C   PRO A  61      12.060  19.705  11.188  1.00  0.180          C  
ATOM    933  O   PRO A  61      13.037  20.141  11.793  1.00  0.190          O  
ATOM    934  CB  PRO A  61      10.273  21.388  11.008  1.00  0.300          C  
ATOM    935  CG  PRO A  61       9.187  21.704  10.042  1.00  0.300          C  
ATOM    936  CD  PRO A  61       9.128  20.523   9.117  1.00  0.300          C  
ATOM    937  HA  PRO A  61      12.055  21.295   9.756  1.00  0.240          H  
ATOM    938 1HB  PRO A  61       9.918  20.777  11.853  1.00  0.360          H  
ATOM    939 2HB  PRO A  61      10.728  22.291  11.442  1.00  0.360          H  
ATOM    940 1HG  PRO A  61       8.239  21.837  10.586  1.00  0.360          H  
ATOM    941 2HG  PRO A  61       9.371  22.648   9.531  1.00  0.360          H  
ATOM    942 1HD  PRO A  61       8.411  19.768   9.489  1.00  0.360          H  
ATOM    943 2HD  PRO A  61       8.856  20.929   8.137  1.00  0.360          H  
ATOM    944  N   LEU A  62      11.569  18.499  11.420  1.00  0.160          N  
ATOM    945  CA  LEU A  62      12.206  17.601  12.363  1.00  0.170          C  
ATOM    946  C   LEU A  62      13.500  16.999  11.802  1.00  0.150          C  
ATOM    947  O   LEU A  62      14.339  16.511  12.564  1.00  0.150          O  
ATOM    948  CB  LEU A  62      11.233  16.541  12.800  1.00  0.230          C  
ATOM    949  CG  LEU A  62      10.233  16.809  13.983  1.00  0.230          C  
ATOM    950  CD1 LEU A  62      10.969  16.971  15.298  1.00  0.230          C  
ATOM    951  CD2 LEU A  62       9.380  18.034  13.640  1.00  0.230          C  
ATOM    952  H   LEU A  62      10.762  18.109  10.920  1.00  0.190          H  
ATOM    953  HA  LEU A  62      12.487  18.185  13.233  1.00  0.200          H  
ATOM    954 1HB  LEU A  62      10.629  16.405  11.966  1.00  0.280          H  
ATOM    955 2HB  LEU A  62      11.792  15.637  13.013  1.00  0.280          H  
ATOM    956  HG  LEU A  62       9.577  15.954  14.084  1.00  0.280          H  
ATOM    957 1HD1 LEU A  62      10.246  17.126  16.100  1.00  0.280          H  
ATOM    958 2HD1 LEU A  62      11.538  16.072  15.497  1.00  0.280          H  
ATOM    959 3HD1 LEU A  62      11.641  17.822  15.263  1.00  0.280          H  
ATOM    960 1HD2 LEU A  62       8.659  18.217  14.426  1.00  0.280          H  
ATOM    961 2HD2 LEU A  62      10.009  18.910  13.540  1.00  0.280          H  
ATOM    962 3HD2 LEU A  62       8.852  17.859  12.703  1.00  0.280          H  
ATOM    963  N   GLY A  63      13.590  16.873  10.469  1.00  0.150          N  
ATOM    964  CA  GLY A  63      14.734  16.217   9.854  1.00  0.150          C  
ATOM    965  C   GLY A  63      14.537  14.713   9.806  1.00  0.140          C  
ATOM    966  O   GLY A  63      13.402  14.221   9.787  1.00  0.160          O  
ATOM    967  H   GLY A  63      12.896  17.302   9.846  1.00  0.180          H  
ATOM    968 1HA  GLY A  63      14.870  16.604   8.844  1.00  0.180          H  
ATOM    969 2HA  GLY A  63      15.636  16.454  10.414  1.00  0.180          H  
ATOM    970  N   SER A  64      15.636  13.967   9.674  1.00  0.130          N  
ATOM    971  CA  SER A  64      15.495  12.529   9.504  1.00  0.160          C  
ATOM    972  C   SER A  64      15.002  11.867  10.764  1.00  0.150          C  
ATOM    973  O   SER A  64      15.291  12.313  11.884  1.00  0.190          O  
ATOM    974  CB  SER A  64      16.815  11.905   9.088  1.00  0.210          C  
ATOM    975  OG  SER A  64      17.767  11.980  10.125  1.00  0.210          O  
ATOM    976  H   SER A  64      16.557  14.384   9.704  1.00  0.160          H  
ATOM    977  HA  SER A  64      14.762  12.335   8.738  1.00  0.190          H  
ATOM    978 1HB  SER A  64      16.649  10.862   8.812  1.00  0.250          H  
ATOM    979 2HB  SER A  64      17.193  12.416   8.204  1.00  0.250          H  
ATOM    980  HG  SER A  64      18.625  11.755   9.725  1.00  0.250          H  
ATOM    981  N   LEU A  65      14.338  10.738  10.559  1.00  0.110          N  
ATOM    982  CA  LEU A  65      13.830   9.894  11.609  1.00  0.100          C  
ATOM    983  C   LEU A  65      14.992   9.281  12.336  1.00  0.100          C  
ATOM    984  O   LEU A  65      15.062   9.360  13.556  1.00  0.110          O  
ATOM    985  CB  LEU A  65      12.861   8.860  11.001  1.00  0.140          C  
ATOM    986  CG  LEU A  65      12.178   7.851  11.930  1.00  0.140          C  
ATOM    987  CD1 LEU A  65      11.339   8.490  12.997  1.00  0.140          C  
ATOM    988  CD2 LEU A  65      11.260   6.970  11.082  1.00  0.140          C  
ATOM    989  H   LEU A  65      14.138  10.486   9.595  1.00  0.130          H  
ATOM    990  HA  LEU A  65      13.296  10.508  12.315  1.00  0.120          H  
ATOM    991 1HB  LEU A  65      12.084   9.401  10.463  1.00  0.170          H  
ATOM    992 2HB  LEU A  65      13.424   8.285  10.264  1.00  0.170          H  
ATOM    993  HG  LEU A  65      12.945   7.284  12.422  1.00  0.170          H  
ATOM    994 1HD1 LEU A  65      10.922   7.710  13.593  1.00  0.170          H  
ATOM    995 2HD1 LEU A  65      11.933   9.138  13.630  1.00  0.170          H  
ATOM    996 3HD1 LEU A  65      10.541   9.049  12.548  1.00  0.170          H  
ATOM    997 1HD2 LEU A  65      10.767   6.233  11.714  1.00  0.170          H  
ATOM    998 2HD2 LEU A  65      10.506   7.588  10.615  1.00  0.170          H  
ATOM    999 3HD2 LEU A  65      11.841   6.462  10.312  1.00  0.170          H  
ATOM   1000  N   LEU A  66      15.996   8.798  11.613  1.00  0.110          N  
ATOM   1001  CA  LEU A  66      17.129   8.219  12.322  1.00  0.120          C  
ATOM   1002  C   LEU A  66      17.737   9.204  13.338  1.00  0.140          C  
ATOM   1003  O   LEU A  66      17.999   8.823  14.489  1.00  0.160          O  
ATOM   1004  CB  LEU A  66      18.205   7.796  11.320  1.00  0.160          C  
ATOM   1005  CG  LEU A  66      19.480   7.154  11.864  1.00  0.160          C  
ATOM   1006  CD1 LEU A  66      19.149   5.873  12.618  1.00  0.160          C  
ATOM   1007  CD2 LEU A  66      20.378   6.838  10.688  1.00  0.160          C  
ATOM   1008  H   LEU A  66      15.915   8.754  10.592  1.00  0.130          H  
ATOM   1009  HA  LEU A  66      16.765   7.348  12.859  1.00  0.140          H  
ATOM   1010 1HB  LEU A  66      17.783   7.118  10.639  1.00  0.200          H  
ATOM   1011 2HB  LEU A  66      18.508   8.683  10.767  1.00  0.200          H  
ATOM   1012  HG  LEU A  66      19.984   7.839  12.547  1.00  0.200          H  
ATOM   1013 1HD1 LEU A  66      20.066   5.420  12.985  1.00  0.200          H  
ATOM   1014 2HD1 LEU A  66      18.509   6.104  13.460  1.00  0.200          H  
ATOM   1015 3HD1 LEU A  66      18.649   5.170  11.959  1.00  0.200          H  
ATOM   1016 1HD2 LEU A  66      21.296   6.378  11.040  1.00  0.200          H  
ATOM   1017 2HD2 LEU A  66      19.863   6.147  10.014  1.00  0.200          H  
ATOM   1018 3HD2 LEU A  66      20.614   7.762  10.162  1.00  0.200          H  
ATOM   1019  N   ASP A  67      17.956  10.469  12.943  1.00  0.160          N  
ATOM   1020  CA  ASP A  67      18.546  11.411  13.888  1.00  0.180          C  
ATOM   1021  C   ASP A  67      17.577  11.753  15.008  1.00  0.140          C  
ATOM   1022  O   ASP A  67      17.988  11.842  16.167  1.00  0.150          O  
ATOM   1023  CB  ASP A  67      18.994  12.681  13.181  1.00  0.240          C  
ATOM   1024  CG  ASP A  67      20.235  12.477  12.301  1.00  0.240          C  
ATOM   1025  OD1 ASP A  67      20.941  11.505  12.472  1.00  0.240          O  
ATOM   1026  OD2 ASP A  67      20.446  13.290  11.441  1.00  0.240          O  
ATOM   1027  H   ASP A  67      17.753  10.772  11.989  1.00  0.190          H  
ATOM   1028  HA  ASP A  67      19.424  10.944  14.332  1.00  0.220          H  
ATOM   1029 1HB  ASP A  67      18.174  13.048  12.557  1.00  0.290          H  
ATOM   1030 2HB  ASP A  67      19.208  13.452  13.923  1.00  0.290          H  
ATOM   1031  N   HIS A  68      16.285  11.892  14.681  1.00  0.120          N  
ATOM   1032  CA  HIS A  68      15.256  12.187  15.666  1.00  0.130          C  
ATOM   1033  C   HIS A  68      15.255  11.134  16.750  1.00  0.140          C  
ATOM   1034  O   HIS A  68      15.252  11.455  17.941  1.00  0.160          O  
ATOM   1035  CB  HIS A  68      13.872  12.213  15.000  1.00  0.180          C  
ATOM   1036  CG  HIS A  68      12.724  12.383  15.932  1.00  0.180          C  
ATOM   1037  ND1 HIS A  68      12.399  13.583  16.502  1.00  0.180          N  
ATOM   1038  CD2 HIS A  68      11.821  11.485  16.390  1.00  0.180          C  
ATOM   1039  CE1 HIS A  68      11.337  13.428  17.273  1.00  0.180          C  
ATOM   1040  NE2 HIS A  68      10.955  12.163  17.222  1.00  0.180          N  
ATOM   1041  H   HIS A  68      15.999  11.843  13.698  1.00  0.140          H  
ATOM   1042  HA  HIS A  68      15.449  13.156  16.124  1.00  0.160          H  
ATOM   1043 1HB  HIS A  68      13.840  13.016  14.259  1.00  0.210          H  
ATOM   1044 2HB  HIS A  68      13.717  11.288  14.470  1.00  0.210          H  
ATOM   1045  HD1 HIS A  68      12.988  14.397  16.525  1.00  0.210          H  
ATOM   1046  HD2 HIS A  68      11.698  10.422  16.204  1.00  0.210          H  
ATOM   1047  HE1 HIS A  68      10.924  14.278  17.817  1.00  0.210          H  
ATOM   1048  N   VAL A  69      15.241   9.879  16.326  1.00  0.140          N  
ATOM   1049  CA  VAL A  69      15.179   8.756  17.219  1.00  0.140          C  
ATOM   1050  C   VAL A  69      16.381   8.702  18.153  1.00  0.150          C  
ATOM   1051  O   VAL A  69      16.220   8.411  19.337  1.00  0.190          O  
ATOM   1052  CB  VAL A  69      15.000   7.464  16.405  1.00  0.200          C  
ATOM   1053  CG1 VAL A  69      15.140   6.277  17.261  1.00  0.200          C  
ATOM   1054  CG2 VAL A  69      13.628   7.464  15.799  1.00  0.200          C  
ATOM   1055  H   VAL A  69      15.253   9.715  15.318  1.00  0.170          H  
ATOM   1056  HA  VAL A  69      14.294   8.894  17.819  1.00  0.170          H  
ATOM   1057  HB  VAL A  69      15.763   7.421  15.621  1.00  0.240          H  
ATOM   1058 1HG1 VAL A  69      15.008   5.379  16.658  1.00  0.240          H  
ATOM   1059 2HG1 VAL A  69      16.128   6.287  17.690  1.00  0.240          H  
ATOM   1060 3HG1 VAL A  69      14.399   6.296  18.047  1.00  0.240          H  
ATOM   1061 1HG2 VAL A  69      13.486   6.565  15.221  1.00  0.240          H  
ATOM   1062 2HG2 VAL A  69      12.911   7.508  16.596  1.00  0.240          H  
ATOM   1063 3HG2 VAL A  69      13.505   8.325  15.163  1.00  0.240          H  
ATOM   1064  N   ARG A  70      17.584   8.932  17.630  1.00  0.130          N  
ATOM   1065  CA  ARG A  70      18.760   8.965  18.489  1.00  0.160          C  
ATOM   1066  C   ARG A  70      18.676  10.115  19.515  1.00  0.200          C  
ATOM   1067  O   ARG A  70      18.846   9.917  20.723  1.00  0.300          O  
ATOM   1068  CB  ARG A  70      20.001   9.172  17.633  1.00  0.210          C  
ATOM   1069  CG  ARG A  70      20.387   7.992  16.784  1.00  0.210          C  
ATOM   1070  CD  ARG A  70      21.492   8.302  15.837  1.00  0.210          C  
ATOM   1071  NE  ARG A  70      21.901   7.126  15.075  1.00  0.210          N  
ATOM   1072  CZ  ARG A  70      22.598   7.125  13.938  1.00  0.210          C  
ATOM   1073  NH1 ARG A  70      22.985   8.244  13.344  1.00  0.210          N  
ATOM   1074  NH2 ARG A  70      22.875   5.946  13.443  1.00  0.210          N  
ATOM   1075  H   ARG A  70      17.667   9.069  16.617  1.00  0.160          H  
ATOM   1076  HA  ARG A  70      18.832   8.012  19.016  1.00  0.190          H  
ATOM   1077 1HB  ARG A  70      19.837  10.016  16.960  1.00  0.250          H  
ATOM   1078 2HB  ARG A  70      20.846   9.417  18.271  1.00  0.250          H  
ATOM   1079 1HG  ARG A  70      20.698   7.165  17.421  1.00  0.250          H  
ATOM   1080 2HG  ARG A  70      19.525   7.695  16.195  1.00  0.250          H  
ATOM   1081 1HD  ARG A  70      21.139   9.060  15.134  1.00  0.250          H  
ATOM   1082 2HD  ARG A  70      22.354   8.677  16.384  1.00  0.250          H  
ATOM   1083  HE  ARG A  70      21.666   6.187  15.436  1.00  0.250          H  
ATOM   1084 1HH1 ARG A  70      22.751   9.145  13.747  1.00  0.250          H  
ATOM   1085 2HH1 ARG A  70      23.507   8.207  12.482  1.00  0.250          H  
ATOM   1086 1HH2 ARG A  70      22.531   5.125  13.976  1.00  0.250          H  
ATOM   1087 2HH2 ARG A  70      23.398   5.844  12.589  1.00  0.250          H  
ATOM   1088  N   GLN A  71      18.312  11.314  19.045  1.00  0.190          N  
ATOM   1089  CA  GLN A  71      18.255  12.514  19.885  1.00  0.250          C  
ATOM   1090  C   GLN A  71      17.250  12.418  21.019  1.00  0.280          C  
ATOM   1091  O   GLN A  71      17.504  12.878  22.136  1.00  0.340          O  
ATOM   1092  CB  GLN A  71      17.894  13.717  19.018  1.00  0.330          C  
ATOM   1093  CG  GLN A  71      18.982  14.161  18.060  1.00  0.330          C  
ATOM   1094  CD  GLN A  71      18.462  15.180  17.079  1.00  0.330          C  
ATOM   1095  OE1 GLN A  71      17.244  15.367  16.985  1.00  0.330          O  
ATOM   1096  NE2 GLN A  71      19.358  15.842  16.356  1.00  0.330          N  
ATOM   1097  H   GLN A  71      18.127  11.418  18.042  1.00  0.230          H  
ATOM   1098  HA  GLN A  71      19.240  12.669  20.319  1.00  0.300          H  
ATOM   1099 1HB  GLN A  71      17.014  13.465  18.424  1.00  0.390          H  
ATOM   1100 2HB  GLN A  71      17.624  14.559  19.654  1.00  0.390          H  
ATOM   1101 1HG  GLN A  71      19.779  14.624  18.638  1.00  0.390          H  
ATOM   1102 2HG  GLN A  71      19.372  13.309  17.518  1.00  0.390          H  
ATOM   1103 1HE2 GLN A  71      19.058  16.532  15.695  1.00  0.390          H  
ATOM   1104 2HE2 GLN A  71      20.335  15.659  16.474  1.00  0.390          H  
ATOM   1105  N   HIS A  72      16.120  11.792  20.740  1.00  0.290          N  
ATOM   1106  CA  HIS A  72      15.047  11.650  21.695  1.00  0.400          C  
ATOM   1107  C   HIS A  72      14.934  10.235  22.233  1.00  0.420          C  
ATOM   1108  O   HIS A  72      13.894   9.865  22.770  1.00  0.560          O  
ATOM   1109  CB  HIS A  72      13.742  12.093  21.040  1.00  0.520          C  
ATOM   1110  CG  HIS A  72      13.730  13.552  20.693  1.00  0.520          C  
ATOM   1111  ND1 HIS A  72      13.469  14.545  21.623  1.00  0.520          N  
ATOM   1112  CD2 HIS A  72      13.987  14.184  19.531  1.00  0.520          C  
ATOM   1113  CE1 HIS A  72      13.543  15.722  21.029  1.00  0.520          C  
ATOM   1114  NE2 HIS A  72      13.855  15.532  19.762  1.00  0.520          N  
ATOM   1115  H   HIS A  72      15.965  11.465  19.780  1.00  0.350          H  
ATOM   1116  HA  HIS A  72      15.233  12.308  22.540  1.00  0.480          H  
ATOM   1117 1HB  HIS A  72      13.605  11.535  20.116  1.00  0.620          H  
ATOM   1118 2HB  HIS A  72      12.898  11.876  21.694  1.00  0.620          H  
ATOM   1119  HD1 HIS A  72      13.557  14.442  22.614  1.00  0.620          H  
ATOM   1120  HD2 HIS A  72      14.258  13.818  18.544  1.00  0.620          H  
ATOM   1121  HE1 HIS A  72      13.361  16.638  21.591  1.00  0.620          H  
ATOM   1122  N   ARG A  73      16.016   9.458  22.166  1.00  0.330          N  
ATOM   1123  CA  ARG A  73      16.033   8.079  22.643  1.00  0.410          C  
ATOM   1124  C   ARG A  73      15.384   7.875  24.014  1.00  0.530          C  
ATOM   1125  O   ARG A  73      14.664   6.907  24.223  1.00  1.090          O  
ATOM   1126  CB  ARG A  73      17.475   7.587  22.682  1.00  0.540          C  
ATOM   1127  CG  ARG A  73      17.695   6.173  23.186  1.00  0.540          C  
ATOM   1128  CD  ARG A  73      19.141   5.770  23.098  1.00  0.540          C  
ATOM   1129  NE  ARG A  73      19.675   5.709  21.694  1.00  0.540          N  
ATOM   1130  CZ  ARG A  73      20.977   5.819  21.349  1.00  0.540          C  
ATOM   1131  NH1 ARG A  73      21.923   6.013  22.256  1.00  0.540          N  
ATOM   1132  NH2 ARG A  73      21.283   5.721  20.070  1.00  0.540          N  
ATOM   1133  H   ARG A  73      16.870   9.809  21.715  1.00  0.400          H  
ATOM   1134  HA  ARG A  73      15.493   7.474  21.912  1.00  0.490          H  
ATOM   1135 1HB  ARG A  73      17.878   7.635  21.670  1.00  0.650          H  
ATOM   1136 2HB  ARG A  73      18.072   8.260  23.293  1.00  0.650          H  
ATOM   1137 1HG  ARG A  73      17.421   6.132  24.238  1.00  0.650          H  
ATOM   1138 2HG  ARG A  73      17.084   5.488  22.657  1.00  0.650          H  
ATOM   1139 1HD  ARG A  73      19.727   6.492  23.658  1.00  0.650          H  
ATOM   1140 2HD  ARG A  73      19.256   4.782  23.543  1.00  0.650          H  
ATOM   1141  HE  ARG A  73      19.030   5.543  20.896  1.00  0.650          H  
ATOM   1142 1HH1 ARG A  73      21.685   6.084  23.232  1.00  0.650          H  
ATOM   1143 2HH1 ARG A  73      22.888   6.089  21.970  1.00  0.650          H  
ATOM   1144 1HH2 ARG A  73      20.512   5.546  19.398  1.00  0.650          H  
ATOM   1145 2HH2 ARG A  73      22.238   5.790  19.758  1.00  0.650          H  
ATOM   1146  N   GLY A  74      15.617   8.777  24.962  1.00  0.540          N  
ATOM   1147  CA  GLY A  74      15.069   8.609  26.309  1.00  0.520          C  
ATOM   1148  C   GLY A  74      13.628   9.119  26.476  1.00  0.460          C  
ATOM   1149  O   GLY A  74      13.089   9.109  27.585  1.00  0.530          O  
ATOM   1150  H   GLY A  74      16.204   9.574  24.754  1.00  0.650          H  
ATOM   1151 1HA  GLY A  74      15.107   7.553  26.576  1.00  0.620          H  
ATOM   1152 2HA  GLY A  74      15.714   9.128  27.016  1.00  0.620          H  
ATOM   1153  N   ALA A  75      13.013   9.598  25.393  1.00  0.380          N  
ATOM   1154  CA  ALA A  75      11.673  10.158  25.464  1.00  0.360          C  
ATOM   1155  C   ALA A  75      10.705   9.618  24.412  1.00  0.370          C  
ATOM   1156  O   ALA A  75       9.659  10.229  24.192  1.00  0.760          O  
ATOM   1157  CB  ALA A  75      11.761  11.664  25.308  1.00  0.510          C  
ATOM   1158  H   ALA A  75      13.485   9.573  24.493  1.00  0.460          H  
ATOM   1159  HA  ALA A  75      11.260   9.919  26.443  1.00  0.430          H  
ATOM   1160 1HB  ALA A  75      10.768  12.100  25.400  1.00  0.610          H  
ATOM   1161 2HB  ALA A  75      12.411  12.068  26.082  1.00  0.610          H  
ATOM   1162 3HB  ALA A  75      12.173  11.894  24.324  1.00  0.610          H  
ATOM   1163  N   LEU A  76      10.998   8.488  23.776  1.00  0.200          N  
ATOM   1164  CA  LEU A  76      10.058   7.989  22.781  1.00  0.170          C  
ATOM   1165  C   LEU A  76       9.195   6.901  23.358  1.00  0.220          C  
ATOM   1166  O   LEU A  76       9.700   5.927  23.909  1.00  0.380          O  
ATOM   1167  CB  LEU A  76      10.762   7.376  21.577  1.00  0.250          C  
ATOM   1168  CG  LEU A  76      11.746   8.226  20.831  1.00  0.250          C  
ATOM   1169  CD1 LEU A  76      12.289   7.407  19.733  1.00  0.250          C  
ATOM   1170  CD2 LEU A  76      11.106   9.518  20.321  1.00  0.250          C  
ATOM   1171  H   LEU A  76      11.852   7.976  23.966  1.00  0.240          H  
ATOM   1172  HA  LEU A  76       9.410   8.799  22.464  1.00  0.200          H  
ATOM   1173 1HB  LEU A  76      11.292   6.499  21.924  1.00  0.300          H  
ATOM   1174 2HB  LEU A  76       9.998   7.048  20.867  1.00  0.300          H  
ATOM   1175  HG  LEU A  76      12.562   8.467  21.475  1.00  0.300          H  
ATOM   1176 1HD1 LEU A  76      13.012   7.982  19.224  1.00  0.300          H  
ATOM   1177 2HD1 LEU A  76      12.747   6.529  20.136  1.00  0.300          H  
ATOM   1178 3HD1 LEU A  76      11.502   7.119  19.061  1.00  0.300          H  
ATOM   1179 1HD2 LEU A  76      11.842  10.096  19.773  1.00  0.300          H  
ATOM   1180 2HD2 LEU A  76      10.282   9.284  19.668  1.00  0.300          H  
ATOM   1181 3HD2 LEU A  76      10.741  10.110  21.160  1.00  0.300          H  
ATOM   1182  N   GLY A  77       7.891   7.055  23.238  1.00  0.170          N  
ATOM   1183  CA  GLY A  77       7.005   6.028  23.730  1.00  0.180          C  
ATOM   1184  C   GLY A  77       6.855   4.944  22.660  1.00  0.150          C  
ATOM   1185  O   GLY A  77       7.067   5.212  21.466  1.00  0.140          O  
ATOM   1186  H   GLY A  77       7.524   7.892  22.805  1.00  0.200          H  
ATOM   1187 1HA  GLY A  77       7.424   5.617  24.650  1.00  0.220          H  
ATOM   1188 2HA  GLY A  77       6.039   6.473  23.967  1.00  0.220          H  
ATOM   1189  N   PRO A  78       6.340   3.767  23.044  1.00  0.170          N  
ATOM   1190  CA  PRO A  78       6.068   2.616  22.200  1.00  0.140          C  
ATOM   1191  C   PRO A  78       5.018   2.938  21.150  1.00  0.130          C  
ATOM   1192  O   PRO A  78       4.968   2.310  20.092  1.00  0.180          O  
ATOM   1193  CB  PRO A  78       5.589   1.575  23.225  1.00  0.210          C  
ATOM   1194  CG  PRO A  78       5.069   2.369  24.392  1.00  0.210          C  
ATOM   1195  CD  PRO A  78       5.949   3.586  24.455  1.00  0.210          C  
ATOM   1196  HA  PRO A  78       7.004   2.298  21.720  1.00  0.170          H  
ATOM   1197 1HB  PRO A  78       4.867   0.892  22.786  1.00  0.250          H  
ATOM   1198 2HB  PRO A  78       6.428   0.966  23.553  1.00  0.250          H  
ATOM   1199 1HG  PRO A  78       4.008   2.613  24.268  1.00  0.250          H  
ATOM   1200 2HG  PRO A  78       5.137   1.750  25.314  1.00  0.250          H  
ATOM   1201 1HD  PRO A  78       5.355   4.427  24.839  1.00  0.250          H  
ATOM   1202 2HD  PRO A  78       6.832   3.386  25.081  1.00  0.250          H  
ATOM   1203  N   ARG A  79       4.218   3.969  21.428  1.00  0.150          N  
ATOM   1204  CA  ARG A  79       3.170   4.377  20.526  1.00  0.170          C  
ATOM   1205  C   ARG A  79       3.757   5.054  19.305  1.00  0.150          C  
ATOM   1206  O   ARG A  79       3.224   4.890  18.209  1.00  0.180          O  
ATOM   1207  CB  ARG A  79       2.196   5.320  21.235  1.00  0.230          C  
ATOM   1208  CG  ARG A  79       2.744   6.720  21.608  1.00  0.230          C  
ATOM   1209  CD  ARG A  79       1.774   7.489  22.453  1.00  0.230          C  
ATOM   1210  NE  ARG A  79       2.250   8.850  22.732  1.00  0.230          N  
ATOM   1211  CZ  ARG A  79       1.728   9.705  23.657  1.00  0.230          C  
ATOM   1212  NH1 ARG A  79       0.717   9.386  24.428  1.00  0.230          N  
ATOM   1213  NH2 ARG A  79       2.232  10.902  23.818  1.00  0.230          N  
ATOM   1214  H   ARG A  79       4.312   4.452  22.305  1.00  0.180          H  
ATOM   1215  HA  ARG A  79       2.625   3.492  20.201  1.00  0.200          H  
ATOM   1216 1HB  ARG A  79       1.320   5.468  20.604  1.00  0.280          H  
ATOM   1217 2HB  ARG A  79       1.857   4.855  22.158  1.00  0.280          H  
ATOM   1218 1HG  ARG A  79       3.681   6.627  22.157  1.00  0.280          H  
ATOM   1219 2HG  ARG A  79       2.907   7.306  20.703  1.00  0.280          H  
ATOM   1220 1HD  ARG A  79       0.819   7.559  21.931  1.00  0.280          H  
ATOM   1221 2HD  ARG A  79       1.637   6.970  23.400  1.00  0.280          H  
ATOM   1222  HE  ARG A  79       3.031   9.188  22.186  1.00  0.280          H  
ATOM   1223 1HH1 ARG A  79       0.277   8.485  24.369  1.00  0.280          H  
ATOM   1224 2HH1 ARG A  79       0.412  10.104  25.115  1.00  0.280          H  
ATOM   1225 1HH2 ARG A  79       3.020  11.214  23.283  1.00  0.280          H  
ATOM   1226 2HH2 ARG A  79       1.812  11.504  24.549  1.00  0.280          H  
ATOM   1227  N   LEU A  80       4.879   5.771  19.468  1.00  0.150          N  
ATOM   1228  CA  LEU A  80       5.475   6.451  18.336  1.00  0.150          C  
ATOM   1229  C   LEU A  80       6.165   5.446  17.472  1.00  0.120          C  
ATOM   1230  O   LEU A  80       6.020   5.466  16.253  1.00  0.130          O  
ATOM   1231  CB  LEU A  80       6.519   7.478  18.772  1.00  0.210          C  
ATOM   1232  CG  LEU A  80       6.049   8.733  19.487  1.00  0.210          C  
ATOM   1233  CD1 LEU A  80       7.275   9.462  19.996  1.00  0.210          C  
ATOM   1234  CD2 LEU A  80       5.271   9.638  18.503  1.00  0.210          C  
ATOM   1235  H   LEU A  80       5.350   5.815  20.370  1.00  0.180          H  
ATOM   1236  HA  LEU A  80       4.693   6.925  17.750  1.00  0.180          H  
ATOM   1237 1HB  LEU A  80       7.239   6.977  19.421  1.00  0.250          H  
ATOM   1238 2HB  LEU A  80       7.040   7.794  17.890  1.00  0.250          H  
ATOM   1239  HG  LEU A  80       5.416   8.468  20.331  1.00  0.250          H  
ATOM   1240 1HD1 LEU A  80       6.976  10.370  20.519  1.00  0.250          H  
ATOM   1241 2HD1 LEU A  80       7.821   8.818  20.674  1.00  0.250          H  
ATOM   1242 3HD1 LEU A  80       7.915   9.726  19.155  1.00  0.250          H  
ATOM   1243 1HD2 LEU A  80       4.957  10.546  19.014  1.00  0.250          H  
ATOM   1244 2HD2 LEU A  80       5.916   9.904  17.659  1.00  0.250          H  
ATOM   1245 3HD2 LEU A  80       4.392   9.125  18.128  1.00  0.250          H  
ATOM   1246  N   LEU A  81       6.874   4.515  18.100  1.00  0.090          N  
ATOM   1247  CA  LEU A  81       7.595   3.535  17.309  1.00  0.090          C  
ATOM   1248  C   LEU A  81       6.652   2.683  16.462  1.00  0.080          C  
ATOM   1249  O   LEU A  81       6.934   2.432  15.279  1.00  0.100          O  
ATOM   1250  CB  LEU A  81       8.424   2.659  18.240  1.00  0.130          C  
ATOM   1251  CG  LEU A  81       9.655   3.317  18.907  1.00  0.130          C  
ATOM   1252  CD1 LEU A  81      10.128   2.431  19.981  1.00  0.130          C  
ATOM   1253  CD2 LEU A  81      10.788   3.474  17.884  1.00  0.130          C  
ATOM   1254  H   LEU A  81       6.944   4.541  19.124  1.00  0.110          H  
ATOM   1255  HA  LEU A  81       8.253   4.064  16.631  1.00  0.110          H  
ATOM   1256 1HB  LEU A  81       7.770   2.305  19.030  1.00  0.150          H  
ATOM   1257 2HB  LEU A  81       8.773   1.810  17.680  1.00  0.150          H  
ATOM   1258  HG  LEU A  81       9.380   4.287  19.330  1.00  0.150          H  
ATOM   1259 1HD1 LEU A  81      10.992   2.864  20.469  1.00  0.150          H  
ATOM   1260 2HD1 LEU A  81       9.329   2.314  20.695  1.00  0.150          H  
ATOM   1261 3HD1 LEU A  81      10.393   1.473  19.563  1.00  0.150          H  
ATOM   1262 1HD2 LEU A  81      11.664   3.916  18.368  1.00  0.150          H  
ATOM   1263 2HD2 LEU A  81      11.051   2.492  17.489  1.00  0.150          H  
ATOM   1264 3HD2 LEU A  81      10.477   4.103  17.077  1.00  0.150          H  
ATOM   1265  N   LEU A  82       5.519   2.261  17.036  1.00  0.070          N  
ATOM   1266  CA  LEU A  82       4.592   1.461  16.254  1.00  0.070          C  
ATOM   1267  C   LEU A  82       3.868   2.307  15.205  1.00  0.070          C  
ATOM   1268  O   LEU A  82       3.669   1.832  14.081  1.00  0.070          O  
ATOM   1269  CB  LEU A  82       3.598   0.748  17.171  1.00  0.100          C  
ATOM   1270  CG  LEU A  82       4.199  -0.363  18.105  1.00  0.100          C  
ATOM   1271  CD1 LEU A  82       3.145  -0.789  19.059  1.00  0.100          C  
ATOM   1272  CD2 LEU A  82       4.706  -1.601  17.294  1.00  0.100          C  
ATOM   1273  H   LEU A  82       5.320   2.457  18.023  1.00  0.080          H  
ATOM   1274  HA  LEU A  82       5.165   0.712  15.718  1.00  0.080          H  
ATOM   1275 1HB  LEU A  82       3.128   1.502  17.811  1.00  0.120          H  
ATOM   1276 2HB  LEU A  82       2.826   0.289  16.556  1.00  0.120          H  
ATOM   1277  HG  LEU A  82       5.010   0.065  18.672  1.00  0.120          H  
ATOM   1278 1HD1 LEU A  82       3.547  -1.527  19.741  1.00  0.120          H  
ATOM   1279 2HD1 LEU A  82       2.816   0.076  19.610  1.00  0.120          H  
ATOM   1280 3HD1 LEU A  82       2.330  -1.207  18.521  1.00  0.120          H  
ATOM   1281 1HD2 LEU A  82       5.105  -2.349  17.985  1.00  0.120          H  
ATOM   1282 2HD2 LEU A  82       3.878  -2.031  16.736  1.00  0.120          H  
ATOM   1283 3HD2 LEU A  82       5.490  -1.312  16.608  1.00  0.120          H  
ATOM   1284  N   ASN A  83       3.493   3.560  15.533  1.00  0.070          N  
ATOM   1285  CA  ASN A  83       2.809   4.394  14.554  1.00  0.080          C  
ATOM   1286  C   ASN A  83       3.715   4.716  13.375  1.00  0.080          C  
ATOM   1287  O   ASN A  83       3.248   4.769  12.236  1.00  0.080          O  
ATOM   1288  CB  ASN A  83       2.310   5.683  15.175  1.00  0.110          C  
ATOM   1289  CG  ASN A  83       1.114   5.491  16.068  1.00  0.110          C  
ATOM   1290  OD1 ASN A  83       0.412   4.474  16.003  1.00  0.110          O  
ATOM   1291  ND2 ASN A  83       0.854   6.471  16.900  1.00  0.110          N  
ATOM   1292  H   ASN A  83       3.636   3.937  16.475  1.00  0.080          H  
ATOM   1293  HA  ASN A  83       1.955   3.840  14.167  1.00  0.100          H  
ATOM   1294 1HB  ASN A  83       3.118   6.126  15.765  1.00  0.130          H  
ATOM   1295 2HB  ASN A  83       2.055   6.392  14.388  1.00  0.130          H  
ATOM   1296 1HD2 ASN A  83       0.072   6.407  17.516  1.00  0.130          H  
ATOM   1297 2HD2 ASN A  83       1.443   7.276  16.924  1.00  0.130          H  
ATOM   1298  N   TRP A  84       5.015   4.922  13.626  1.00  0.080          N  
ATOM   1299  CA  TRP A  84       5.941   5.201  12.543  1.00  0.080          C  
ATOM   1300  C   TRP A  84       6.010   3.978  11.649  1.00  0.070          C  
ATOM   1301  O   TRP A  84       5.913   4.092  10.428  1.00  0.070          O  
ATOM   1302  CB  TRP A  84       7.332   5.512  13.078  1.00  0.110          C  
ATOM   1303  CG  TRP A  84       7.444   6.809  13.826  1.00  0.110          C  
ATOM   1304  CD1 TRP A  84       6.666   7.933  13.730  1.00  0.110          C  
ATOM   1305  CD2 TRP A  84       8.411   7.087  14.842  1.00  0.110          C  
ATOM   1306  NE1 TRP A  84       7.113   8.887  14.619  1.00  0.110          N  
ATOM   1307  CE2 TRP A  84       8.175   8.390  15.294  1.00  0.110          C  
ATOM   1308  CE3 TRP A  84       9.442   6.349  15.405  1.00  0.110          C  
ATOM   1309  CZ2 TRP A  84       8.944   8.963  16.268  1.00  0.110          C  
ATOM   1310  CZ3 TRP A  84      10.196   6.923  16.385  1.00  0.110          C  
ATOM   1311  CH2 TRP A  84       9.959   8.198  16.801  1.00  0.110          C  
ATOM   1312  H   TRP A  84       5.354   4.929  14.592  1.00  0.100          H  
ATOM   1313  HA  TRP A  84       5.574   6.042  11.959  1.00  0.100          H  
ATOM   1314 1HB  TRP A  84       7.632   4.713  13.758  1.00  0.130          H  
ATOM   1315 2HB  TRP A  84       8.048   5.528  12.256  1.00  0.130          H  
ATOM   1316  HD1 TRP A  84       5.817   8.060  13.058  1.00  0.130          H  
ATOM   1317  HE1 TRP A  84       6.696   9.838  14.774  1.00  0.130          H  
ATOM   1318  HE3 TRP A  84       9.642   5.335  15.074  1.00  0.130          H  
ATOM   1319  HZ2 TRP A  84       8.769   9.982  16.625  1.00  0.130          H  
ATOM   1320  HZ3 TRP A  84      10.995   6.334  16.819  1.00  0.130          H  
ATOM   1321  HH2 TRP A  84      10.584   8.623  17.570  1.00  0.130          H  
ATOM   1322  N   GLY A  85       6.079   2.776  12.249  1.00  0.060          N  
ATOM   1323  CA  GLY A  85       6.130   1.553  11.455  1.00  0.060          C  
ATOM   1324  C   GLY A  85       4.923   1.454  10.520  1.00  0.060          C  
ATOM   1325  O   GLY A  85       5.084   1.126   9.332  1.00  0.050          O  
ATOM   1326  H   GLY A  85       6.166   2.710  13.271  1.00  0.070          H  
ATOM   1327 1HA  GLY A  85       7.053   1.528  10.878  1.00  0.070          H  
ATOM   1328 2HA  GLY A  85       6.143   0.693  12.126  1.00  0.070          H  
ATOM   1329  N   VAL A  86       3.732   1.823  11.023  1.00  0.060          N  
ATOM   1330  CA  VAL A  86       2.525   1.791  10.200  1.00  0.060          C  
ATOM   1331  C   VAL A  86       2.608   2.799   9.071  1.00  0.060          C  
ATOM   1332  O   VAL A  86       2.302   2.466   7.924  1.00  0.060          O  
ATOM   1333  CB  VAL A  86       1.247   2.161  10.992  1.00  0.080          C  
ATOM   1334  CG1 VAL A  86       0.050   2.266  10.034  1.00  0.080          C  
ATOM   1335  CG2 VAL A  86       0.962   1.168  12.004  1.00  0.080          C  
ATOM   1336  H   VAL A  86       3.688   2.046  12.025  1.00  0.070          H  
ATOM   1337  HA  VAL A  86       2.417   0.792   9.781  1.00  0.070          H  
ATOM   1338  HB  VAL A  86       1.387   3.129  11.470  1.00  0.100          H  
ATOM   1339 1HG1 VAL A  86      -0.839   2.527  10.606  1.00  0.100          H  
ATOM   1340 2HG1 VAL A  86       0.214   3.026   9.281  1.00  0.100          H  
ATOM   1341 3HG1 VAL A  86      -0.106   1.298   9.544  1.00  0.100          H  
ATOM   1342 1HG2 VAL A  86       0.067   1.453  12.543  1.00  0.100          H  
ATOM   1343 2HG2 VAL A  86       0.812   0.225  11.505  1.00  0.100          H  
ATOM   1344 3HG2 VAL A  86       1.782   1.110  12.693  1.00  0.100          H  
ATOM   1345  N   GLN A  87       2.987   4.036   9.396  1.00  0.070          N  
ATOM   1346  CA  GLN A  87       3.037   5.091   8.402  1.00  0.080          C  
ATOM   1347  C   GLN A  87       4.045   4.804   7.301  1.00  0.070          C  
ATOM   1348  O   GLN A  87       3.759   5.043   6.121  1.00  0.080          O  
ATOM   1349  CB  GLN A  87       3.352   6.412   9.074  1.00  0.110          C  
ATOM   1350  CG  GLN A  87       2.223   6.943   9.954  1.00  0.110          C  
ATOM   1351  CD  GLN A  87       2.596   8.256  10.579  1.00  0.110          C  
ATOM   1352  OE1 GLN A  87       3.615   8.820  10.166  1.00  0.110          O  
ATOM   1353  NE2 GLN A  87       1.801   8.740  11.529  1.00  0.110          N  
ATOM   1354  H   GLN A  87       3.216   4.247  10.376  1.00  0.080          H  
ATOM   1355  HA  GLN A  87       2.054   5.170   7.943  1.00  0.100          H  
ATOM   1356 1HB  GLN A  87       4.223   6.274   9.716  1.00  0.130          H  
ATOM   1357 2HB  GLN A  87       3.616   7.151   8.329  1.00  0.130          H  
ATOM   1358 1HG  GLN A  87       1.332   7.071   9.355  1.00  0.130          H  
ATOM   1359 2HG  GLN A  87       2.020   6.235  10.744  1.00  0.130          H  
ATOM   1360 1HE2 GLN A  87       1.992   9.638  11.990  1.00  0.130          H  
ATOM   1361 2HE2 GLN A  87       0.983   8.232  11.803  1.00  0.130          H  
ATOM   1362  N   ILE A  88       5.201   4.247   7.663  1.00  0.070          N  
ATOM   1363  CA  ILE A  88       6.195   3.920   6.663  1.00  0.060          C  
ATOM   1364  C   ILE A  88       5.623   2.831   5.773  1.00  0.060          C  
ATOM   1365  O   ILE A  88       5.736   2.930   4.552  1.00  0.060          O  
ATOM   1366  CB  ILE A  88       7.543   3.484   7.278  1.00  0.090          C  
ATOM   1367  CG1 ILE A  88       8.191   4.693   8.007  1.00  0.090          C  
ATOM   1368  CG2 ILE A  88       8.489   2.960   6.135  1.00  0.090          C  
ATOM   1369  CD1 ILE A  88       9.343   4.338   8.921  1.00  0.090          C  
ATOM   1370  H   ILE A  88       5.392   4.085   8.657  1.00  0.080          H  
ATOM   1371  HA  ILE A  88       6.377   4.803   6.051  1.00  0.070          H  
ATOM   1372  HB  ILE A  88       7.366   2.707   8.023  1.00  0.110          H  
ATOM   1373 1HG1 ILE A  88       8.547   5.401   7.260  1.00  0.110          H  
ATOM   1374 2HG1 ILE A  88       7.426   5.180   8.604  1.00  0.110          H  
ATOM   1375 1HG2 ILE A  88       9.443   2.648   6.546  1.00  0.110          H  
ATOM   1376 2HG2 ILE A  88       8.034   2.112   5.631  1.00  0.110          H  
ATOM   1377 3HG2 ILE A  88       8.653   3.756   5.406  1.00  0.110          H  
ATOM   1378 1HD1 ILE A  88       9.714   5.238   9.389  1.00  0.110          H  
ATOM   1379 2HD1 ILE A  88       8.989   3.653   9.693  1.00  0.110          H  
ATOM   1380 3HD1 ILE A  88      10.143   3.872   8.364  1.00  0.110          H  
ATOM   1381  N   ALA A  89       5.024   1.779   6.364  1.00  0.060          N  
ATOM   1382  CA  ALA A  89       4.456   0.708   5.553  1.00  0.060          C  
ATOM   1383  C   ALA A  89       3.373   1.244   4.614  1.00  0.070          C  
ATOM   1384  O   ALA A  89       3.318   0.816   3.463  1.00  0.070          O  
ATOM   1385  CB  ALA A  89       3.878  -0.393   6.429  1.00  0.080          C  
ATOM   1386  H   ALA A  89       4.982   1.722   7.385  1.00  0.070          H  
ATOM   1387  HA  ALA A  89       5.255   0.293   4.947  1.00  0.070          H  
ATOM   1388 1HB  ALA A  89       3.481  -1.192   5.799  1.00  0.100          H  
ATOM   1389 2HB  ALA A  89       4.647  -0.793   7.075  1.00  0.100          H  
ATOM   1390 3HB  ALA A  89       3.079   0.026   7.038  1.00  0.100          H  
ATOM   1391  N   LYS A  90       2.533   2.193   5.069  1.00  0.070          N  
ATOM   1392  CA  LYS A  90       1.511   2.764   4.189  1.00  0.080          C  
ATOM   1393  C   LYS A  90       2.132   3.534   3.025  1.00  0.080          C  
ATOM   1394  O   LYS A  90       1.665   3.421   1.884  1.00  0.090          O  
ATOM   1395  CB  LYS A  90       0.538   3.650   4.963  1.00  0.110          C  
ATOM   1396  CG  LYS A  90      -0.432   2.881   5.852  1.00  0.110          C  
ATOM   1397  CD  LYS A  90      -1.364   3.821   6.603  1.00  0.110          C  
ATOM   1398  CE  LYS A  90      -2.421   3.045   7.396  1.00  0.110          C  
ATOM   1399  NZ  LYS A  90      -3.302   3.951   8.191  1.00  0.110          N  
ATOM   1400  H   LYS A  90       2.583   2.477   6.052  1.00  0.080          H  
ATOM   1401  HA  LYS A  90       0.938   1.940   3.768  1.00  0.100          H  
ATOM   1402 1HB  LYS A  90       1.109   4.327   5.603  1.00  0.130          H  
ATOM   1403 2HB  LYS A  90      -0.036   4.259   4.268  1.00  0.130          H  
ATOM   1404 1HG  LYS A  90      -1.021   2.199   5.239  1.00  0.130          H  
ATOM   1405 2HG  LYS A  90       0.136   2.292   6.569  1.00  0.130          H  
ATOM   1406 1HD  LYS A  90      -0.776   4.431   7.295  1.00  0.130          H  
ATOM   1407 2HD  LYS A  90      -1.864   4.484   5.899  1.00  0.130          H  
ATOM   1408 1HE  LYS A  90      -3.037   2.481   6.699  1.00  0.130          H  
ATOM   1409 2HE  LYS A  90      -1.933   2.350   8.065  1.00  0.130          H  
ATOM   1410 1HZ  LYS A  90      -3.986   3.400   8.692  1.00  0.130          H  
ATOM   1411 2HZ  LYS A  90      -2.744   4.473   8.852  1.00  0.130          H  
ATOM   1412 3HZ  LYS A  90      -3.777   4.593   7.572  1.00  0.130          H  
ATOM   1413  N   GLY A  91       3.193   4.296   3.304  1.00  0.080          N  
ATOM   1414  CA  GLY A  91       3.911   5.023   2.267  1.00  0.080          C  
ATOM   1415  C   GLY A  91       4.465   4.022   1.256  1.00  0.080          C  
ATOM   1416  O   GLY A  91       4.255   4.144   0.044  1.00  0.100          O  
ATOM   1417  H   GLY A  91       3.488   4.400   4.282  1.00  0.100          H  
ATOM   1418 1HA  GLY A  91       3.243   5.730   1.773  1.00  0.100          H  
ATOM   1419 2HA  GLY A  91       4.727   5.592   2.716  1.00  0.100          H  
ATOM   1420  N   MET A  92       5.151   3.001   1.757  1.00  0.070          N  
ATOM   1421  CA  MET A  92       5.743   2.002   0.889  1.00  0.070          C  
ATOM   1422  C   MET A  92       4.681   1.216   0.108  1.00  0.070          C  
ATOM   1423  O   MET A  92       4.915   0.836  -1.044  1.00  0.080          O  
ATOM   1424  CB  MET A  92       6.603   1.087   1.716  1.00  0.100          C  
ATOM   1425  CG  MET A  92       7.863   1.736   2.315  1.00  0.100          C  
ATOM   1426  SD  MET A  92       8.979   2.459   1.118  1.00  0.100          S  
ATOM   1427  CE  MET A  92       9.527   1.020   0.252  1.00  0.100          C  
ATOM   1428  H   MET A  92       5.285   2.938   2.770  1.00  0.080          H  
ATOM   1429  HA  MET A  92       6.368   2.511   0.166  1.00  0.080          H  
ATOM   1430 1HB  MET A  92       6.009   0.726   2.548  1.00  0.120          H  
ATOM   1431 2HB  MET A  92       6.881   0.242   1.126  1.00  0.120          H  
ATOM   1432 1HG  MET A  92       7.566   2.522   2.992  1.00  0.120          H  
ATOM   1433 2HG  MET A  92       8.400   0.991   2.890  1.00  0.120          H  
ATOM   1434 1HE  MET A  92      10.236   1.299  -0.501  1.00  0.120          H  
ATOM   1435 2HE  MET A  92       9.996   0.346   0.948  1.00  0.120          H  
ATOM   1436 3HE  MET A  92       8.689   0.523  -0.228  1.00  0.120          H  
ATOM   1437  N   TYR A  93       3.517   0.963   0.722  1.00  0.080          N  
ATOM   1438  CA  TYR A  93       2.409   0.293   0.050  1.00  0.080          C  
ATOM   1439  C   TYR A  93       1.974   1.123  -1.155  1.00  0.090          C  
ATOM   1440  O   TYR A  93       1.801   0.602  -2.259  1.00  0.090          O  
ATOM   1441  CB  TYR A  93       1.237   0.011   0.983  1.00  0.110          C  
ATOM   1442  CG  TYR A  93       0.122  -0.578   0.230  1.00  0.110          C  
ATOM   1443  CD1 TYR A  93       0.187  -1.895  -0.193  1.00  0.110          C  
ATOM   1444  CD2 TYR A  93      -0.963   0.197  -0.075  1.00  0.110          C  
ATOM   1445  CE1 TYR A  93      -0.838  -2.418  -0.938  1.00  0.110          C  
ATOM   1446  CE2 TYR A  93      -1.978  -0.323  -0.806  1.00  0.110          C  
ATOM   1447  CZ  TYR A  93      -1.924  -1.626  -1.245  1.00  0.110          C  
ATOM   1448  OH  TYR A  93      -2.941  -2.120  -2.028  1.00  0.110          O  
ATOM   1449  H   TYR A  93       3.411   1.220   1.702  1.00  0.100          H  
ATOM   1450  HA  TYR A  93       2.767  -0.663  -0.329  1.00  0.100          H  
ATOM   1451 1HB  TYR A  93       1.529  -0.671   1.774  1.00  0.130          H  
ATOM   1452 2HB  TYR A  93       0.901   0.933   1.444  1.00  0.130          H  
ATOM   1453  HD1 TYR A  93       1.059  -2.509   0.043  1.00  0.130          H  
ATOM   1454  HD2 TYR A  93      -1.007   1.236   0.253  1.00  0.130          H  
ATOM   1455  HE1 TYR A  93      -0.788  -3.447  -1.294  1.00  0.130          H  
ATOM   1456  HE2 TYR A  93      -2.833   0.302  -1.060  1.00  0.130          H  
ATOM   1457  HH  TYR A  93      -3.424  -1.359  -2.434  1.00  0.130          H  
ATOM   1458  N   TYR A  94       1.787   2.425  -0.949  1.00  0.090          N  
ATOM   1459  CA  TYR A  94       1.449   3.317  -2.046  1.00  0.100          C  
ATOM   1460  C   TYR A  94       2.444   3.156  -3.190  1.00  0.090          C  
ATOM   1461  O   TYR A  94       2.048   3.067  -4.360  1.00  0.100          O  
ATOM   1462  CB  TYR A  94       1.430   4.762  -1.576  1.00  0.140          C  
ATOM   1463  CG  TYR A  94       1.255   5.753  -2.673  1.00  0.140          C  
ATOM   1464  CD1 TYR A  94       0.005   6.006  -3.189  1.00  0.140          C  
ATOM   1465  CD2 TYR A  94       2.367   6.428  -3.162  1.00  0.140          C  
ATOM   1466  CE1 TYR A  94      -0.143   6.930  -4.186  1.00  0.140          C  
ATOM   1467  CE2 TYR A  94       2.211   7.350  -4.157  1.00  0.140          C  
ATOM   1468  CZ  TYR A  94       0.965   7.603  -4.668  1.00  0.140          C  
ATOM   1469  OH  TYR A  94       0.806   8.530  -5.664  1.00  0.140          O  
ATOM   1470  H   TYR A  94       1.880   2.800   0.003  1.00  0.110          H  
ATOM   1471  HA  TYR A  94       0.461   3.050  -2.418  1.00  0.120          H  
ATOM   1472 1HB  TYR A  94       0.625   4.884  -0.865  1.00  0.160          H  
ATOM   1473 2HB  TYR A  94       2.340   5.000  -1.060  1.00  0.160          H  
ATOM   1474  HD1 TYR A  94      -0.863   5.476  -2.803  1.00  0.160          H  
ATOM   1475  HD2 TYR A  94       3.355   6.224  -2.751  1.00  0.160          H  
ATOM   1476  HE1 TYR A  94      -1.130   7.138  -4.596  1.00  0.160          H  
ATOM   1477  HE2 TYR A  94       3.057   7.881  -4.538  1.00  0.160          H  
ATOM   1478  HH  TYR A  94      -0.141   8.631  -5.850  1.00  0.160          H  
ATOM   1479  N   LEU A  95       3.743   3.156  -2.864  1.00  0.090          N  
ATOM   1480  CA  LEU A  95       4.747   3.026  -3.905  1.00  0.100          C  
ATOM   1481  C   LEU A  95       4.557   1.692  -4.624  1.00  0.110          C  
ATOM   1482  O   LEU A  95       4.643   1.641  -5.856  1.00  0.130          O  
ATOM   1483  CB  LEU A  95       6.162   3.064  -3.309  1.00  0.140          C  
ATOM   1484  CG  LEU A  95       6.599   4.378  -2.645  1.00  0.140          C  
ATOM   1485  CD1 LEU A  95       7.963   4.170  -2.009  1.00  0.140          C  
ATOM   1486  CD2 LEU A  95       6.610   5.496  -3.628  1.00  0.140          C  
ATOM   1487  H   LEU A  95       4.006   3.291  -1.881  1.00  0.110          H  
ATOM   1488  HA  LEU A  95       4.613   3.817  -4.632  1.00  0.120          H  
ATOM   1489 1HB  LEU A  95       6.237   2.283  -2.561  1.00  0.160          H  
ATOM   1490 2HB  LEU A  95       6.877   2.833  -4.101  1.00  0.160          H  
ATOM   1491  HG  LEU A  95       5.904   4.612  -1.850  1.00  0.160          H  
ATOM   1492 1HD1 LEU A  95       8.272   5.074  -1.487  1.00  0.160          H  
ATOM   1493 2HD1 LEU A  95       7.895   3.366  -1.314  1.00  0.160          H  
ATOM   1494 3HD1 LEU A  95       8.693   3.916  -2.775  1.00  0.160          H  
ATOM   1495 1HD2 LEU A  95       6.914   6.393  -3.124  1.00  0.160          H  
ATOM   1496 2HD2 LEU A  95       7.299   5.273  -4.421  1.00  0.160          H  
ATOM   1497 3HD2 LEU A  95       5.628   5.641  -4.032  1.00  0.160          H  
ATOM   1498  N   GLU A  96       4.224   0.624  -3.881  1.00  0.120          N  
ATOM   1499  CA  GLU A  96       3.969  -0.667  -4.511  1.00  0.110          C  
ATOM   1500  C   GLU A  96       2.827  -0.569  -5.535  1.00  0.110          C  
ATOM   1501  O   GLU A  96       2.985  -0.988  -6.682  1.00  0.120          O  
ATOM   1502  CB  GLU A  96       3.650  -1.746  -3.460  1.00  0.160          C  
ATOM   1503  CG  GLU A  96       3.416  -3.133  -4.031  1.00  0.160          C  
ATOM   1504  CD  GLU A  96       3.142  -4.186  -2.988  1.00  0.160          C  
ATOM   1505  OE1 GLU A  96       3.123  -3.877  -1.818  1.00  0.160          O  
ATOM   1506  OE2 GLU A  96       2.952  -5.310  -3.369  1.00  0.160          O  
ATOM   1507  H   GLU A  96       4.234   0.710  -2.858  1.00  0.140          H  
ATOM   1508  HA  GLU A  96       4.868  -0.967  -5.035  1.00  0.130          H  
ATOM   1509 1HB  GLU A  96       4.460  -1.796  -2.734  1.00  0.190          H  
ATOM   1510 2HB  GLU A  96       2.752  -1.485  -2.924  1.00  0.190          H  
ATOM   1511 1HG  GLU A  96       2.563  -3.094  -4.709  1.00  0.190          H  
ATOM   1512 2HG  GLU A  96       4.278  -3.419  -4.610  1.00  0.190          H  
ATOM   1513  N   GLU A  97       1.702   0.068  -5.172  1.00  0.120          N  
ATOM   1514  CA  GLU A  97       0.577   0.191  -6.121  1.00  0.140          C  
ATOM   1515  C   GLU A  97       0.981   0.971  -7.370  1.00  0.110          C  
ATOM   1516  O   GLU A  97       0.564   0.661  -8.488  1.00  0.160          O  
ATOM   1517  CB  GLU A  97      -0.648   0.866  -5.497  1.00  0.190          C  
ATOM   1518  CG  GLU A  97      -1.409   0.041  -4.469  1.00  0.190          C  
ATOM   1519  CD  GLU A  97      -2.660   0.765  -3.983  1.00  0.190          C  
ATOM   1520  OE1 GLU A  97      -2.761   1.941  -4.236  1.00  0.190          O  
ATOM   1521  OE2 GLU A  97      -3.522   0.139  -3.382  1.00  0.190          O  
ATOM   1522  H   GLU A  97       1.631   0.401  -4.202  1.00  0.140          H  
ATOM   1523  HA  GLU A  97       0.287  -0.811  -6.429  1.00  0.170          H  
ATOM   1524 1HB  GLU A  97      -0.325   1.784  -4.996  1.00  0.230          H  
ATOM   1525 2HB  GLU A  97      -1.344   1.153  -6.283  1.00  0.230          H  
ATOM   1526 1HG  GLU A  97      -1.691  -0.915  -4.904  1.00  0.230          H  
ATOM   1527 2HG  GLU A  97      -0.744  -0.153  -3.624  1.00  0.230          H  
ATOM   1528  N   HIS A  98       1.822   1.971  -7.158  1.00  0.110          N  
ATOM   1529  CA  HIS A  98       2.389   2.847  -8.170  1.00  0.200          C  
ATOM   1530  C   HIS A  98       3.344   2.101  -9.135  1.00  0.130          C  
ATOM   1531  O   HIS A  98       3.695   2.615 -10.200  1.00  0.250          O  
ATOM   1532  CB  HIS A  98       3.125   4.000  -7.483  1.00  0.240          C  
ATOM   1533  CG  HIS A  98       3.459   5.103  -8.353  1.00  0.240          C  
ATOM   1534  ND1 HIS A  98       2.525   5.989  -8.836  1.00  0.240          N  
ATOM   1535  CD2 HIS A  98       4.625   5.474  -8.855  1.00  0.240          C  
ATOM   1536  CE1 HIS A  98       3.131   6.870  -9.595  1.00  0.240          C  
ATOM   1537  NE2 HIS A  98       4.408   6.575  -9.621  1.00  0.240          N  
ATOM   1538  H   HIS A  98       2.050   2.176  -6.176  1.00  0.130          H  
ATOM   1539  HA  HIS A  98       1.586   3.272  -8.768  1.00  0.240          H  
ATOM   1540 1HB  HIS A  98       2.532   4.373  -6.649  1.00  0.290          H  
ATOM   1541 2HB  HIS A  98       4.057   3.636  -7.079  1.00  0.290          H  
ATOM   1542  HD1 HIS A  98       1.602   6.120  -8.472  1.00  0.290          H  
ATOM   1543  HD2 HIS A  98       5.604   5.072  -8.751  1.00  0.290          H  
ATOM   1544  HE1 HIS A  98       2.571   7.672 -10.075  1.00  0.290          H  
ATOM   1545  N   GLY A  99       3.850   0.928  -8.723  1.00  0.120          N  
ATOM   1546  CA  GLY A  99       4.838   0.190  -9.492  1.00  0.120          C  
ATOM   1547  C   GLY A  99       6.261   0.666  -9.213  1.00  0.110          C  
ATOM   1548  O   GLY A  99       7.168   0.441 -10.020  1.00  0.150          O  
ATOM   1549  H   GLY A  99       3.482   0.472  -7.884  1.00  0.140          H  
ATOM   1550 1HA  GLY A  99       4.755  -0.869  -9.244  1.00  0.140          H  
ATOM   1551 2HA  GLY A  99       4.617   0.288 -10.552  1.00  0.140          H  
ATOM   1552  N   MET A 100       6.471   1.377  -8.101  1.00  0.090          N  
ATOM   1553  CA  MET A 100       7.805   1.873  -7.807  1.00  0.090          C  
ATOM   1554  C   MET A 100       8.519   1.040  -6.764  1.00  0.090          C  
ATOM   1555  O   MET A 100       7.945   0.650  -5.745  1.00  0.090          O  
ATOM   1556  CB  MET A 100       7.749   3.338  -7.383  1.00  0.130          C  
ATOM   1557  CG  MET A 100       9.118   3.979  -7.088  1.00  0.130          C  
ATOM   1558  SD  MET A 100       9.019   5.708  -6.670  1.00  0.130          S  
ATOM   1559  CE  MET A 100       8.620   6.485  -8.209  1.00  0.130          C  
ATOM   1560  H   MET A 100       5.725   1.531  -7.413  1.00  0.110          H  
ATOM   1561  HA  MET A 100       8.400   1.821  -8.711  1.00  0.110          H  
ATOM   1562 1HB  MET A 100       7.314   3.883  -8.182  1.00  0.150          H  
ATOM   1563 2HB  MET A 100       7.101   3.448  -6.513  1.00  0.150          H  
ATOM   1564 1HG  MET A 100       9.583   3.471  -6.247  1.00  0.150          H  
ATOM   1565 2HG  MET A 100       9.773   3.869  -7.956  1.00  0.150          H  
ATOM   1566 1HE  MET A 100       8.526   7.557  -8.056  1.00  0.150          H  
ATOM   1567 2HE  MET A 100       9.407   6.282  -8.924  1.00  0.150          H  
ATOM   1568 3HE  MET A 100       7.684   6.110  -8.589  1.00  0.150          H  
ATOM   1569  N   VAL A 101       9.799   0.821  -7.022  1.00  0.090          N  
ATOM   1570  CA  VAL A 101      10.691   0.135  -6.105  1.00  0.100          C  
ATOM   1571  C   VAL A 101      11.629   1.230  -5.596  1.00  0.100          C  
ATOM   1572  O   VAL A 101      12.246   1.948  -6.391  1.00  0.120          O  
ATOM   1573  CB  VAL A 101      11.468  -0.997  -6.817  1.00  0.140          C  
ATOM   1574  CG1 VAL A 101      12.408  -1.714  -5.828  1.00  0.140          C  
ATOM   1575  CG2 VAL A 101      10.479  -2.006  -7.462  1.00  0.140          C  
ATOM   1576  H   VAL A 101      10.163   1.183  -7.909  1.00  0.110          H  
ATOM   1577  HA  VAL A 101      10.130  -0.279  -5.263  1.00  0.120          H  
ATOM   1578  HB  VAL A 101      12.078  -0.553  -7.578  1.00  0.160          H  
ATOM   1579 1HG1 VAL A 101      12.962  -2.486  -6.352  1.00  0.160          H  
ATOM   1580 2HG1 VAL A 101      13.096  -1.013  -5.389  1.00  0.160          H  
ATOM   1581 3HG1 VAL A 101      11.815  -2.172  -5.029  1.00  0.160          H  
ATOM   1582 1HG2 VAL A 101      11.040  -2.785  -7.981  1.00  0.160          H  
ATOM   1583 2HG2 VAL A 101       9.862  -2.456  -6.686  1.00  0.160          H  
ATOM   1584 3HG2 VAL A 101       9.837  -1.490  -8.177  1.00  0.160          H  
ATOM   1585  N   HIS A 102      11.677   1.411  -4.280  1.00  0.100          N  
ATOM   1586  CA  HIS A 102      12.445   2.493  -3.655  1.00  0.100          C  
ATOM   1587  C   HIS A 102      13.958   2.247  -3.727  1.00  0.100          C  
ATOM   1588  O   HIS A 102      14.720   3.123  -4.126  1.00  0.110          O  
ATOM   1589  CB  HIS A 102      12.021   2.687  -2.196  1.00  0.140          C  
ATOM   1590  CG  HIS A 102      12.637   3.867  -1.558  1.00  0.140          C  
ATOM   1591  ND1 HIS A 102      13.917   3.868  -1.087  1.00  0.140          N  
ATOM   1592  CD2 HIS A 102      12.138   5.094  -1.303  1.00  0.140          C  
ATOM   1593  CE1 HIS A 102      14.189   5.084  -0.589  1.00  0.140          C  
ATOM   1594  NE2 HIS A 102      13.130   5.825  -0.704  1.00  0.140          N  
ATOM   1595  H   HIS A 102      11.168   0.744  -3.690  1.00  0.120          H  
ATOM   1596  HA  HIS A 102      12.237   3.421  -4.177  1.00  0.120          H  
ATOM   1597 1HB  HIS A 102      10.941   2.802  -2.151  1.00  0.170          H  
ATOM   1598 2HB  HIS A 102      12.290   1.804  -1.618  1.00  0.170          H  
ATOM   1599  HD2 HIS A 102      11.146   5.430  -1.534  1.00  0.170          H  
ATOM   1600  HE1 HIS A 102      15.126   5.424  -0.150  1.00  0.170          H  
ATOM   1601  HE2 HIS A 102      13.087   6.815  -0.381  1.00  0.170          H  
ATOM   1602  N   ARG A 103      14.391   1.053  -3.318  1.00  0.110          N  
ATOM   1603  CA  ARG A 103      15.796   0.601  -3.290  1.00  0.110          C  
ATOM   1604  C   ARG A 103      16.763   1.220  -2.249  1.00  0.150          C  
ATOM   1605  O   ARG A 103      17.919   0.792  -2.195  1.00  0.260          O  
ATOM   1606  CB  ARG A 103      16.457   0.773  -4.665  1.00  0.150          C  
ATOM   1607  CG  ARG A 103      15.841  -0.051  -5.750  1.00  0.150          C  
ATOM   1608  CD  ARG A 103      16.516   0.057  -7.063  1.00  0.150          C  
ATOM   1609  NE  ARG A 103      17.937  -0.383  -7.048  1.00  0.150          N  
ATOM   1610  CZ  ARG A 103      19.041   0.404  -7.199  1.00  0.150          C  
ATOM   1611  NH1 ARG A 103      18.948   1.693  -7.385  1.00  0.150          N  
ATOM   1612  NH2 ARG A 103      20.253  -0.138  -7.174  1.00  0.150          N  
ATOM   1613  H   ARG A 103      13.688   0.374  -2.979  1.00  0.130          H  
ATOM   1614  HA  ARG A 103      15.760  -0.469  -3.087  1.00  0.130          H  
ATOM   1615 1HB  ARG A 103      16.467   1.801  -4.988  1.00  0.180          H  
ATOM   1616 2HB  ARG A 103      17.496   0.465  -4.586  1.00  0.180          H  
ATOM   1617 1HG  ARG A 103      15.789  -1.079  -5.449  1.00  0.180          H  
ATOM   1618 2HG  ARG A 103      14.837   0.331  -5.911  1.00  0.180          H  
ATOM   1619 1HD  ARG A 103      15.975  -0.594  -7.738  1.00  0.180          H  
ATOM   1620 2HD  ARG A 103      16.453   1.059  -7.437  1.00  0.180          H  
ATOM   1621  HE  ARG A 103      18.100  -1.372  -6.920  1.00  0.180          H  
ATOM   1622 1HH1 ARG A 103      18.038   2.174  -7.405  1.00  0.180          H  
ATOM   1623 2HH1 ARG A 103      19.782   2.241  -7.501  1.00  0.180          H  
ATOM   1624 1HH2 ARG A 103      20.368  -1.135  -7.042  1.00  0.180          H  
ATOM   1625 2HH2 ARG A 103      21.068   0.443  -7.294  1.00  0.180          H  
ATOM   1626  N   ASN A 104      16.326   2.157  -1.394  1.00  0.150          N  
ATOM   1627  CA  ASN A 104      17.193   2.675  -0.326  1.00  0.210          C  
ATOM   1628  C   ASN A 104      16.367   3.060   0.892  1.00  0.150          C  
ATOM   1629  O   ASN A 104      16.576   4.111   1.504  1.00  0.190          O  
ATOM   1630  CB  ASN A 104      18.053   3.837  -0.810  1.00  0.270          C  
ATOM   1631  CG  ASN A 104      19.194   4.259   0.147  1.00  0.270          C  
ATOM   1632  OD1 ASN A 104      19.651   3.480   1.013  1.00  0.270          O  
ATOM   1633  ND2 ASN A 104      19.661   5.494   0.001  1.00  0.270          N  
ATOM   1634  H   ASN A 104      15.378   2.548  -1.451  1.00  0.180          H  
ATOM   1635  HA  ASN A 104      17.862   1.874  -0.006  1.00  0.250          H  
ATOM   1636 1HB  ASN A 104      18.522   3.517  -1.709  1.00  0.320          H  
ATOM   1637 2HB  ASN A 104      17.429   4.703  -1.042  1.00  0.320          H  
ATOM   1638 1HD2 ASN A 104      20.402   5.826   0.581  1.00  0.320          H  
ATOM   1639 2HD2 ASN A 104      19.250   6.158  -0.669  1.00  0.320          H  
ATOM   1640  N   LEU A 105      15.406   2.230   1.261  1.00  0.090          N  
ATOM   1641  CA  LEU A 105      14.626   2.583   2.430  1.00  0.080          C  
ATOM   1642  C   LEU A 105      15.481   2.377   3.666  1.00  0.080          C  
ATOM   1643  O   LEU A 105      16.051   1.308   3.878  1.00  0.080          O  
ATOM   1644  CB  LEU A 105      13.338   1.751   2.538  1.00  0.120          C  
ATOM   1645  CG  LEU A 105      12.393   2.063   3.772  1.00  0.120          C  
ATOM   1646  CD1 LEU A 105      11.769   3.485   3.659  1.00  0.120          C  
ATOM   1647  CD2 LEU A 105      11.329   0.988   3.842  1.00  0.120          C  
ATOM   1648  H   LEU A 105      15.239   1.375   0.753  1.00  0.110          H  
ATOM   1649  HA  LEU A 105      14.362   3.636   2.359  1.00  0.100          H  
ATOM   1650 1HB  LEU A 105      12.756   1.902   1.625  1.00  0.140          H  
ATOM   1651 2HB  LEU A 105      13.607   0.710   2.592  1.00  0.140          H  
ATOM   1652  HG  LEU A 105      12.977   2.032   4.692  1.00  0.140          H  
ATOM   1653 1HD1 LEU A 105      11.129   3.668   4.524  1.00  0.140          H  
ATOM   1654 2HD1 LEU A 105      12.547   4.239   3.635  1.00  0.140          H  
ATOM   1655 3HD1 LEU A 105      11.177   3.555   2.754  1.00  0.140          H  
ATOM   1656 1HD2 LEU A 105      10.686   1.162   4.697  1.00  0.140          H  
ATOM   1657 2HD2 LEU A 105      10.753   1.004   2.955  1.00  0.140          H  
ATOM   1658 3HD2 LEU A 105      11.812   0.031   3.930  1.00  0.140          H  
ATOM   1659  N   ALA A 106      15.568   3.408   4.478  1.00  0.080          N  
ATOM   1660  CA  ALA A 106      16.350   3.392   5.701  1.00  0.080          C  
ATOM   1661  C   ALA A 106      15.801   4.476   6.611  1.00  0.080          C  
ATOM   1662  O   ALA A 106      15.211   5.430   6.121  1.00  0.080          O  
ATOM   1663  CB  ALA A 106      17.818   3.598   5.372  1.00  0.110          C  
ATOM   1664  H   ALA A 106      15.079   4.254   4.226  1.00  0.100          H  
ATOM   1665  HA  ALA A 106      16.223   2.433   6.203  1.00  0.100          H  
ATOM   1666 1HB  ALA A 106      18.407   3.595   6.290  1.00  0.130          H  
ATOM   1667 2HB  ALA A 106      18.159   2.790   4.723  1.00  0.130          H  
ATOM   1668 3HB  ALA A 106      17.925   4.534   4.855  1.00  0.130          H  
ATOM   1669  N   ALA A 107      16.041   4.402   7.920  1.00  0.080          N  
ATOM   1670  CA  ALA A 107      15.560   5.453   8.833  1.00  0.090          C  
ATOM   1671  C   ALA A 107      16.139   6.827   8.449  1.00  0.090          C  
ATOM   1672  O   ALA A 107      15.516   7.869   8.670  1.00  0.110          O  
ATOM   1673  CB  ALA A 107      15.888   5.090  10.271  1.00  0.120          C  
ATOM   1674  H   ALA A 107      16.541   3.593   8.311  1.00  0.100          H  
ATOM   1675  HA  ALA A 107      14.475   5.514   8.738  1.00  0.110          H  
ATOM   1676 1HB  ALA A 107      15.502   5.851  10.946  1.00  0.150          H  
ATOM   1677 2HB  ALA A 107      15.432   4.127  10.514  1.00  0.150          H  
ATOM   1678 3HB  ALA A 107      16.958   5.006  10.379  1.00  0.150          H  
ATOM   1679  N   ARG A 108      17.342   6.845   7.886  1.00  0.110          N  
ATOM   1680  CA  ARG A 108      17.983   8.081   7.453  1.00  0.130          C  
ATOM   1681  C   ARG A 108      17.236   8.749   6.288  1.00  0.110          C  
ATOM   1682  O   ARG A 108      17.456   9.926   6.002  1.00  0.150          O  
ATOM   1683  CB  ARG A 108      19.419   7.790   7.053  1.00  0.170          C  
ATOM   1684  CG  ARG A 108      19.539   6.919   5.849  1.00  0.170          C  
ATOM   1685  CD  ARG A 108      20.900   6.465   5.596  1.00  0.170          C  
ATOM   1686  NE  ARG A 108      20.950   5.547   4.451  1.00  0.170          N  
ATOM   1687  CZ  ARG A 108      22.073   4.970   3.982  1.00  0.170          C  
ATOM   1688  NH1 ARG A 108      23.228   5.215   4.570  1.00  0.170          N  
ATOM   1689  NH2 ARG A 108      22.042   4.164   2.931  1.00  0.170          N  
ATOM   1690  H   ARG A 108      17.849   5.976   7.777  1.00  0.130          H  
ATOM   1691  HA  ARG A 108      17.996   8.771   8.294  1.00  0.160          H  
ATOM   1692 1HB  ARG A 108      19.938   8.723   6.845  1.00  0.210          H  
ATOM   1693 2HB  ARG A 108      19.935   7.296   7.860  1.00  0.210          H  
ATOM   1694 1HG  ARG A 108      18.931   6.068   6.003  1.00  0.210          H  
ATOM   1695 2HG  ARG A 108      19.205   7.458   4.970  1.00  0.210          H  
ATOM   1696 1HD  ARG A 108      21.530   7.328   5.378  1.00  0.210          H  
ATOM   1697 2HD  ARG A 108      21.276   5.940   6.476  1.00  0.210          H  
ATOM   1698  HE  ARG A 108      20.078   5.335   3.980  1.00  0.210          H  
ATOM   1699 1HH1 ARG A 108      23.272   5.829   5.368  1.00  0.210          H  
ATOM   1700 2HH1 ARG A 108      24.074   4.788   4.222  1.00  0.210          H  
ATOM   1701 1HH2 ARG A 108      21.158   3.958   2.431  1.00  0.210          H  
ATOM   1702 2HH2 ARG A 108      22.911   3.769   2.605  1.00  0.210          H  
ATOM   1703  N   ASN A 109      16.411   7.971   5.574  1.00  0.100          N  
ATOM   1704  CA  ASN A 109      15.660   8.422   4.413  1.00  0.110          C  
ATOM   1705  C   ASN A 109      14.176   8.588   4.718  1.00  0.100          C  
ATOM   1706  O   ASN A 109      13.341   8.596   3.806  1.00  0.100          O  
ATOM   1707  CB  ASN A 109      15.895   7.496   3.236  1.00  0.150          C  
ATOM   1708  CG  ASN A 109      17.308   7.599   2.759  1.00  0.150          C  
ATOM   1709  OD1 ASN A 109      17.912   8.681   2.806  1.00  0.150          O  
ATOM   1710  ND2 ASN A 109      17.861   6.530   2.284  1.00  0.150          N  
ATOM   1711  H   ASN A 109      16.237   7.017   5.881  1.00  0.120          H  
ATOM   1712  HA  ASN A 109      16.026   9.410   4.134  1.00  0.130          H  
ATOM   1713 1HB  ASN A 109      15.695   6.462   3.532  1.00  0.180          H  
ATOM   1714 2HB  ASN A 109      15.219   7.747   2.416  1.00  0.180          H  
ATOM   1715 1HD2 ASN A 109      18.797   6.584   1.943  1.00  0.180          H  
ATOM   1716 2HD2 ASN A 109      17.345   5.656   2.201  1.00  0.180          H  
ATOM   1717  N   VAL A 110      13.841   8.656   5.997  1.00  0.100          N  
ATOM   1718  CA  VAL A 110      12.474   8.906   6.400  1.00  0.090          C  
ATOM   1719  C   VAL A 110      12.516  10.217   7.152  1.00  0.090          C  
ATOM   1720  O   VAL A 110      13.364  10.400   8.016  1.00  0.090          O  
ATOM   1721  CB  VAL A 110      11.894   7.762   7.251  1.00  0.130          C  
ATOM   1722  CG1 VAL A 110      10.494   8.126   7.690  1.00  0.130          C  
ATOM   1723  CG2 VAL A 110      11.863   6.474   6.426  1.00  0.130          C  
ATOM   1724  H   VAL A 110      14.559   8.575   6.725  1.00  0.120          H  
ATOM   1725  HA  VAL A 110      11.851   9.029   5.516  1.00  0.110          H  
ATOM   1726  HB  VAL A 110      12.510   7.616   8.132  1.00  0.160          H  
ATOM   1727 1HG1 VAL A 110      10.078   7.331   8.287  1.00  0.160          H  
ATOM   1728 2HG1 VAL A 110      10.538   9.038   8.281  1.00  0.160          H  
ATOM   1729 3HG1 VAL A 110       9.862   8.284   6.817  1.00  0.160          H  
ATOM   1730 1HG2 VAL A 110      11.454   5.663   7.022  1.00  0.160          H  
ATOM   1731 2HG2 VAL A 110      11.243   6.625   5.541  1.00  0.160          H  
ATOM   1732 3HG2 VAL A 110      12.869   6.218   6.119  1.00  0.160          H  
ATOM   1733  N   LEU A 111      11.697  11.166   6.744  1.00  0.100          N  
ATOM   1734  CA  LEU A 111      11.717  12.494   7.341  1.00  0.110          C  
ATOM   1735  C   LEU A 111      10.497  12.771   8.195  1.00  0.130          C  
ATOM   1736  O   LEU A 111       9.410  12.247   7.942  1.00  0.150          O  
ATOM   1737  CB  LEU A 111      11.819  13.533   6.228  1.00  0.150          C  
ATOM   1738  CG  LEU A 111      13.027  13.405   5.240  1.00  0.150          C  
ATOM   1739  CD1 LEU A 111      12.914  14.490   4.187  1.00  0.150          C  
ATOM   1740  CD2 LEU A 111      14.340  13.500   5.977  1.00  0.150          C  
ATOM   1741  H   LEU A 111      11.026  10.931   6.009  1.00  0.120          H  
ATOM   1742  HA  LEU A 111      12.579  12.575   7.996  1.00  0.130          H  
ATOM   1743 1HB  LEU A 111      10.923  13.438   5.632  1.00  0.180          H  
ATOM   1744 2HB  LEU A 111      11.840  14.526   6.683  1.00  0.180          H  
ATOM   1745  HG  LEU A 111      12.981  12.443   4.740  1.00  0.180          H  
ATOM   1746 1HD1 LEU A 111      13.737  14.398   3.483  1.00  0.180          H  
ATOM   1747 2HD1 LEU A 111      11.984  14.384   3.658  1.00  0.180          H  
ATOM   1748 3HD1 LEU A 111      12.952  15.470   4.665  1.00  0.180          H  
ATOM   1749 1HD2 LEU A 111      15.160  13.408   5.266  1.00  0.180          H  
ATOM   1750 2HD2 LEU A 111      14.412  14.459   6.495  1.00  0.180          H  
ATOM   1751 3HD2 LEU A 111      14.405  12.701   6.675  1.00  0.180          H  
ATOM   1752  N   LEU A 112      10.650  13.634   9.197  1.00  0.140          N  
ATOM   1753  CA  LEU A 112       9.502  13.980  10.025  1.00  0.160          C  
ATOM   1754  C   LEU A 112       8.940  15.367   9.787  1.00  0.120          C  
ATOM   1755  O   LEU A 112       9.644  16.383   9.835  1.00  0.140          O  
ATOM   1756  CB  LEU A 112       9.857  13.947  11.493  1.00  0.220          C  
ATOM   1757  CG  LEU A 112       9.873  12.719  12.246  1.00  0.220          C  
ATOM   1758  CD1 LEU A 112      11.069  11.937  11.868  1.00  0.220          C  
ATOM   1759  CD2 LEU A 112       9.905  13.059  13.701  1.00  0.220          C  
ATOM   1760  H   LEU A 112      11.580  14.026   9.398  1.00  0.170          H  
ATOM   1761  HA  LEU A 112       8.709  13.261   9.836  1.00  0.190          H  
ATOM   1762 1HB  LEU A 112      10.871  14.270  11.527  1.00  0.260          H  
ATOM   1763 2HB  LEU A 112       9.205  14.643  12.012  1.00  0.260          H  
ATOM   1764  HG  LEU A 112       8.978  12.162  12.063  1.00  0.260          H  
ATOM   1765 1HD1 LEU A 112      11.073  11.084  12.457  1.00  0.260          H  
ATOM   1766 2HD1 LEU A 112      11.046  11.658  10.828  1.00  0.260          H  
ATOM   1767 3HD1 LEU A 112      11.975  12.521  12.064  1.00  0.260          H  
ATOM   1768 1HD2 LEU A 112       9.902  12.144  14.291  1.00  0.260          H  
ATOM   1769 2HD2 LEU A 112      10.797  13.633  13.926  1.00  0.260          H  
ATOM   1770 3HD2 LEU A 112       9.035  13.641  13.932  1.00  0.260          H  
ATOM   1771  N   LYS A 113       7.626  15.402   9.642  1.00  0.120          N  
ATOM   1772  CA  LYS A 113       6.898  16.650   9.516  1.00  0.110          C  
ATOM   1773  C   LYS A 113       6.614  17.098  10.932  1.00  0.110          C  
ATOM   1774  O   LYS A 113       6.623  18.283  11.264  1.00  0.120          O  
ATOM   1775  CB  LYS A 113       5.567  16.462   8.776  1.00  0.160          C  
ATOM   1776  CG  LYS A 113       4.829  17.764   8.490  1.00  0.160          C  
ATOM   1777  CD  LYS A 113       3.600  17.533   7.623  1.00  0.160          C  
ATOM   1778  CE  LYS A 113       2.883  18.845   7.329  1.00  0.160          C  
ATOM   1779  NZ  LYS A 113       1.656  18.644   6.504  1.00  0.160          N  
ATOM   1780  H   LYS A 113       7.121  14.509   9.634  1.00  0.140          H  
ATOM   1781  HA  LYS A 113       7.516  17.397   9.018  1.00  0.130          H  
ATOM   1782 1HB  LYS A 113       5.702  15.909   7.857  1.00  0.190          H  
ATOM   1783 2HB  LYS A 113       4.905  15.860   9.400  1.00  0.190          H  
ATOM   1784 1HG  LYS A 113       4.515  18.214   9.434  1.00  0.190          H  
ATOM   1785 2HG  LYS A 113       5.504  18.458   7.985  1.00  0.190          H  
ATOM   1786 1HD  LYS A 113       3.897  17.063   6.683  1.00  0.190          H  
ATOM   1787 2HD  LYS A 113       2.917  16.866   8.143  1.00  0.190          H  
ATOM   1788 1HE  LYS A 113       2.602  19.315   8.270  1.00  0.190          H  
ATOM   1789 2HE  LYS A 113       3.564  19.507   6.792  1.00  0.190          H  
ATOM   1790 1HZ  LYS A 113       1.216  19.538   6.332  1.00  0.190          H  
ATOM   1791 2HZ  LYS A 113       1.905  18.219   5.623  1.00  0.190          H  
ATOM   1792 3HZ  LYS A 113       1.008  18.042   6.996  1.00  0.190          H  
ATOM   1793  N   SER A 114       6.328  16.090  11.743  1.00  0.120          N  
ATOM   1794  CA  SER A 114       5.938  16.170  13.136  1.00  0.150          C  
ATOM   1795  C   SER A 114       6.268  14.837  13.786  1.00  0.140          C  
ATOM   1796  O   SER A 114       6.349  13.840  13.080  1.00  0.140          O  
ATOM   1797  CB  SER A 114       4.443  16.419  13.233  1.00  0.200          C  
ATOM   1798  OG  SER A 114       3.997  16.357  14.564  1.00  0.200          O  
ATOM   1799  H   SER A 114       6.340  15.157  11.324  1.00  0.140          H  
ATOM   1800  HA  SER A 114       6.487  16.980  13.607  1.00  0.180          H  
ATOM   1801 1HB  SER A 114       4.214  17.398  12.814  1.00  0.240          H  
ATOM   1802 2HB  SER A 114       3.910  15.674  12.634  1.00  0.240          H  
ATOM   1803  HG  SER A 114       3.053  16.579  14.532  1.00  0.240          H  
ATOM   1804  N   PRO A 115       6.530  14.733  15.096  1.00  0.140          N  
ATOM   1805  CA  PRO A 115       6.672  13.449  15.771  1.00  0.150          C  
ATOM   1806  C   PRO A 115       5.507  12.510  15.409  1.00  0.140          C  
ATOM   1807  O   PRO A 115       5.690  11.293  15.307  1.00  0.160          O  
ATOM   1808  CB  PRO A 115       6.677  13.866  17.243  1.00  0.220          C  
ATOM   1809  CG  PRO A 115       7.298  15.268  17.221  1.00  0.220          C  
ATOM   1810  CD  PRO A 115       6.759  15.915  15.955  1.00  0.220          C  
ATOM   1811  HA  PRO A 115       7.630  12.987  15.511  1.00  0.180          H  
ATOM   1812 1HB  PRO A 115       5.652  13.852  17.645  1.00  0.270          H  
ATOM   1813 2HB  PRO A 115       7.269  13.146  17.831  1.00  0.270          H  
ATOM   1814 1HG  PRO A 115       7.022  15.824  18.132  1.00  0.270          H  
ATOM   1815 2HG  PRO A 115       8.397  15.192  17.216  1.00  0.270          H  
ATOM   1816 1HD  PRO A 115       5.829  16.455  16.164  1.00  0.270          H  
ATOM   1817 2HD  PRO A 115       7.526  16.561  15.538  1.00  0.270          H  
ATOM   1818  N   SER A 116       4.309  13.073  15.161  1.00  0.130          N  
ATOM   1819  CA  SER A 116       3.148  12.273  14.799  1.00  0.140          C  
ATOM   1820  C   SER A 116       3.053  11.888  13.305  1.00  0.150          C  
ATOM   1821  O   SER A 116       2.104  11.190  12.925  1.00  0.160          O  
ATOM   1822  CB  SER A 116       1.884  13.003  15.202  1.00  0.190          C  
ATOM   1823  OG  SER A 116       1.726  14.191  14.472  1.00  0.190          O  
ATOM   1824  H   SER A 116       4.148  14.081  15.243  1.00  0.160          H  
ATOM   1825  HA  SER A 116       3.199  11.346  15.372  1.00  0.170          H  
ATOM   1826 1HB  SER A 116       1.027  12.355  15.029  1.00  0.230          H  
ATOM   1827 2HB  SER A 116       1.918  13.228  16.265  1.00  0.230          H  
ATOM   1828  HG  SER A 116       0.851  14.526  14.699  1.00  0.230          H  
ATOM   1829  N   GLN A 117       3.982  12.360  12.453  1.00  0.160          N  
ATOM   1830  CA  GLN A 117       3.931  12.069  11.015  1.00  0.170          C  
ATOM   1831  C   GLN A 117       5.294  12.005  10.329  1.00  0.160          C  
ATOM   1832  O   GLN A 117       6.047  13.001  10.246  1.00  0.160          O  
ATOM   1833  CB  GLN A 117       3.059  13.091  10.255  1.00  0.230          C  
ATOM   1834  CG  GLN A 117       2.924  12.808   8.698  1.00  0.230          C  
ATOM   1835  CD  GLN A 117       1.961  13.778   7.998  1.00  0.230          C  
ATOM   1836  OE1 GLN A 117       1.513  14.732   8.643  1.00  0.230          O  
ATOM   1837  NE2 GLN A 117       1.621  13.568   6.706  1.00  0.230          N  
ATOM   1838  H   GLN A 117       4.779  12.873  12.825  1.00  0.190          H  
ATOM   1839  HA  GLN A 117       3.466  11.100  10.898  1.00  0.200          H  
ATOM   1840 1HB  GLN A 117       2.059  13.098  10.686  1.00  0.280          H  
ATOM   1841 2HB  GLN A 117       3.477  14.087  10.385  1.00  0.280          H  
ATOM   1842 1HG  GLN A 117       3.902  12.918   8.223  1.00  0.280          H  
ATOM   1843 2HG  GLN A 117       2.560  11.796   8.553  1.00  0.280          H  
ATOM   1844 1HE2 GLN A 117       0.987  14.198   6.259  1.00  0.280          H  
ATOM   1845 2HE2 GLN A 117       1.979  12.783   6.144  1.00  0.280          H  
ATOM   1846  N   VAL A 118       5.515  10.864   9.668  1.00  0.170          N  
ATOM   1847  CA  VAL A 118       6.737  10.621   8.904  1.00  0.160          C  
ATOM   1848  C   VAL A 118       6.458  10.373   7.429  1.00  0.130          C  
ATOM   1849  O   VAL A 118       5.384   9.885   7.058  1.00  0.140          O  
ATOM   1850  CB  VAL A 118       7.544   9.400   9.453  1.00  0.230          C  
ATOM   1851  CG1 VAL A 118       8.008   9.670  10.823  1.00  0.230          C  
ATOM   1852  CG2 VAL A 118       6.723   8.091   9.452  1.00  0.230          C  
ATOM   1853  H   VAL A 118       4.820  10.120   9.775  1.00  0.200          H  
ATOM   1854  HA  VAL A 118       7.367  11.502   8.984  1.00  0.190          H  
ATOM   1855  HB  VAL A 118       8.391   9.276   8.840  1.00  0.270          H  
ATOM   1856 1HG1 VAL A 118       8.597   8.839  11.186  1.00  0.270          H  
ATOM   1857 2HG1 VAL A 118       8.608  10.543  10.775  1.00  0.270          H  
ATOM   1858 3HG1 VAL A 118       7.165   9.830  11.485  1.00  0.270          H  
ATOM   1859 1HG2 VAL A 118       7.346   7.279   9.826  1.00  0.270          H  
ATOM   1860 2HG2 VAL A 118       5.882   8.200  10.095  1.00  0.270          H  
ATOM   1861 3HG2 VAL A 118       6.386   7.851   8.442  1.00  0.270          H  
ATOM   1862  N   GLN A 119       7.450  10.706   6.590  1.00  0.110          N  
ATOM   1863  CA  GLN A 119       7.357  10.497   5.150  1.00  0.100          C  
ATOM   1864  C   GLN A 119       8.620   9.875   4.528  1.00  0.090          C  
ATOM   1865  O   GLN A 119       9.745  10.135   4.962  1.00  0.090          O  
ATOM   1866  CB  GLN A 119       7.063  11.812   4.431  1.00  0.140          C  
ATOM   1867  CG  GLN A 119       5.781  12.484   4.807  1.00  0.140          C  
ATOM   1868  CD  GLN A 119       5.429  13.611   3.876  1.00  0.140          C  
ATOM   1869  OE1 GLN A 119       6.265  14.430   3.477  1.00  0.140          O  
ATOM   1870  NE2 GLN A 119       4.164  13.639   3.494  1.00  0.140          N  
ATOM   1871  H   GLN A 119       8.287  11.137   6.988  1.00  0.130          H  
ATOM   1872  HA  GLN A 119       6.536   9.813   4.975  1.00  0.120          H  
ATOM   1873 1HB  GLN A 119       7.868  12.510   4.635  1.00  0.170          H  
ATOM   1874 2HB  GLN A 119       7.034  11.633   3.371  1.00  0.170          H  
ATOM   1875 1HG  GLN A 119       4.984  11.774   4.785  1.00  0.170          H  
ATOM   1876 2HG  GLN A 119       5.881  12.893   5.812  1.00  0.170          H  
ATOM   1877 1HE2 GLN A 119       3.844  14.333   2.851  1.00  0.170          H  
ATOM   1878 2HE2 GLN A 119       3.518  12.919   3.825  1.00  0.170          H  
ATOM   1879  N   VAL A 120       8.429   9.106   3.457  1.00  0.080          N  
ATOM   1880  CA  VAL A 120       9.532   8.479   2.717  1.00  0.080          C  
ATOM   1881  C   VAL A 120      10.182   9.450   1.716  1.00  0.090          C  
ATOM   1882  O   VAL A 120       9.503  10.066   0.889  1.00  0.110          O  
ATOM   1883  CB  VAL A 120       9.012   7.221   1.968  1.00  0.110          C  
ATOM   1884  CG1 VAL A 120      10.126   6.578   1.123  1.00  0.110          C  
ATOM   1885  CG2 VAL A 120       8.442   6.196   2.987  1.00  0.110          C  
ATOM   1886  H   VAL A 120       7.466   8.935   3.172  1.00  0.100          H  
ATOM   1887  HA  VAL A 120      10.294   8.166   3.434  1.00  0.100          H  
ATOM   1888  HB  VAL A 120       8.241   7.526   1.291  1.00  0.130          H  
ATOM   1889 1HG1 VAL A 120       9.724   5.714   0.596  1.00  0.130          H  
ATOM   1890 2HG1 VAL A 120      10.515   7.289   0.392  1.00  0.130          H  
ATOM   1891 3HG1 VAL A 120      10.941   6.255   1.771  1.00  0.130          H  
ATOM   1892 1HG2 VAL A 120       8.055   5.323   2.453  1.00  0.130          H  
ATOM   1893 2HG2 VAL A 120       9.233   5.884   3.670  1.00  0.130          H  
ATOM   1894 3HG2 VAL A 120       7.631   6.654   3.560  1.00  0.130          H  
ATOM   1895  N   ALA A 121      11.505   9.592   1.807  1.00  0.110          N  
ATOM   1896  CA  ALA A 121      12.301  10.501   0.981  1.00  0.120          C  
ATOM   1897  C   ALA A 121      13.374   9.748   0.193  1.00  0.090          C  
ATOM   1898  O   ALA A 121      13.473   8.525   0.291  1.00  0.120          O  
ATOM   1899  CB  ALA A 121      12.967  11.540   1.870  1.00  0.160          C  
ATOM   1900  H   ALA A 121      12.011   9.065   2.524  1.00  0.130          H  
ATOM   1901  HA  ALA A 121      11.633  10.993   0.275  1.00  0.140          H  
ATOM   1902 1HB  ALA A 121      13.541  12.241   1.276  1.00  0.200          H  
ATOM   1903 2HB  ALA A 121      12.221  12.068   2.416  1.00  0.200          H  
ATOM   1904 3HB  ALA A 121      13.632  11.033   2.572  1.00  0.200          H  
ATOM   1905  N   ASP A 122      14.205  10.499  -0.560  1.00  0.110          N  
ATOM   1906  CA  ASP A 122      15.324   9.937  -1.343  1.00  0.130          C  
ATOM   1907  C   ASP A 122      14.935   8.966  -2.434  1.00  0.140          C  
ATOM   1908  O   ASP A 122      15.159   7.765  -2.310  1.00  0.220          O  
ATOM   1909  CB  ASP A 122      16.400   9.239  -0.488  1.00  0.170          C  
ATOM   1910  CG  ASP A 122      17.729   8.968  -1.367  1.00  0.170          C  
ATOM   1911  OD1 ASP A 122      17.882   9.663  -2.370  1.00  0.170          O  
ATOM   1912  OD2 ASP A 122      18.549   8.108  -1.029  1.00  0.170          O  
ATOM   1913  H   ASP A 122      14.052  11.495  -0.600  1.00  0.130          H  
ATOM   1914  HA  ASP A 122      15.817  10.777  -1.833  1.00  0.160          H  
ATOM   1915 1HB  ASP A 122      16.657   9.857   0.374  1.00  0.210          H  
ATOM   1916 2HB  ASP A 122      16.022   8.284  -0.112  1.00  0.210          H  
ATOM   1917  N   PHE A 123      14.319   9.454  -3.506  1.00  0.100          N  
ATOM   1918  CA  PHE A 123      13.922   8.553  -4.570  1.00  0.110          C  
ATOM   1919  C   PHE A 123      14.965   8.578  -5.688  1.00  0.110          C  
ATOM   1920  O   PHE A 123      14.741   8.040  -6.763  1.00  0.110          O  
ATOM   1921  CB  PHE A 123      12.519   8.912  -5.081  1.00  0.150          C  
ATOM   1922  CG  PHE A 123      11.455   8.615  -4.110  1.00  0.150          C  
ATOM   1923  CD1 PHE A 123      11.019   9.574  -3.212  1.00  0.150          C  
ATOM   1924  CD2 PHE A 123      10.868   7.381  -4.093  1.00  0.150          C  
ATOM   1925  CE1 PHE A 123      10.031   9.280  -2.312  1.00  0.150          C  
ATOM   1926  CE2 PHE A 123       9.885   7.095  -3.214  1.00  0.150          C  
ATOM   1927  CZ  PHE A 123       9.464   8.035  -2.311  1.00  0.150          C  
ATOM   1928  H   PHE A 123      14.160  10.462  -3.639  1.00  0.120          H  
ATOM   1929  HA  PHE A 123      13.876   7.540  -4.167  1.00  0.130          H  
ATOM   1930 1HB  PHE A 123      12.462   9.953  -5.277  1.00  0.180          H  
ATOM   1931 2HB  PHE A 123      12.304   8.389  -6.006  1.00  0.180          H  
ATOM   1932  HD1 PHE A 123      11.471  10.565  -3.216  1.00  0.180          H  
ATOM   1933  HD2 PHE A 123      11.196   6.622  -4.797  1.00  0.180          H  
ATOM   1934  HE1 PHE A 123       9.695  10.037  -1.598  1.00  0.180          H  
ATOM   1935  HE2 PHE A 123       9.443   6.114  -3.231  1.00  0.180          H  
ATOM   1936  HZ  PHE A 123       8.685   7.795  -1.601  1.00  0.180          H  
ATOM   1937  N   GLY A 124      16.155   9.109  -5.389  1.00  0.110          N  
ATOM   1938  CA  GLY A 124      17.276   9.241  -6.321  1.00  0.150          C  
ATOM   1939  C   GLY A 124      17.785   7.925  -6.906  1.00  0.140          C  
ATOM   1940  O   GLY A 124      18.523   7.923  -7.891  1.00  0.250          O  
ATOM   1941  H   GLY A 124      16.287   9.493  -4.457  1.00  0.130          H  
ATOM   1942 1HA  GLY A 124      16.985   9.901  -7.133  1.00  0.180          H  
ATOM   1943 2HA  GLY A 124      18.095   9.736  -5.800  1.00  0.180          H  
ATOM   1944  N   VAL A 125      17.427   6.815  -6.285  1.00  0.160          N  
ATOM   1945  CA  VAL A 125      17.824   5.506  -6.756  1.00  0.280          C  
ATOM   1946  C   VAL A 125      16.603   4.635  -7.060  1.00  0.210          C  
ATOM   1947  O   VAL A 125      16.738   3.437  -7.312  1.00  0.300          O  
ATOM   1948  CB  VAL A 125      18.713   4.832  -5.701  1.00  0.340          C  
ATOM   1949  CG1 VAL A 125      19.981   5.646  -5.492  1.00  0.340          C  
ATOM   1950  CG2 VAL A 125      17.952   4.674  -4.406  1.00  0.340          C  
ATOM   1951  H   VAL A 125      16.838   6.899  -5.469  1.00  0.190          H  
ATOM   1952  HA  VAL A 125      18.398   5.625  -7.675  1.00  0.340          H  
ATOM   1953  HB  VAL A 125      19.007   3.876  -6.052  1.00  0.410          H  
ATOM   1954 1HG1 VAL A 125      20.618   5.149  -4.763  1.00  0.410          H  
ATOM   1955 2HG1 VAL A 125      20.511   5.731  -6.441  1.00  0.410          H  
ATOM   1956 3HG1 VAL A 125      19.727   6.639  -5.130  1.00  0.410          H  
ATOM   1957 1HG2 VAL A 125      18.602   4.188  -3.719  1.00  0.410          H  
ATOM   1958 2HG2 VAL A 125      17.658   5.646  -4.010  1.00  0.410          H  
ATOM   1959 3HG2 VAL A 125      17.062   4.065  -4.554  1.00  0.410          H  
ATOM   1960  N   ALA A 126      15.416   5.221  -6.954  1.00  0.110          N  
ATOM   1961  CA  ALA A 126      14.169   4.505  -7.145  1.00  0.090          C  
ATOM   1962  C   ALA A 126      13.849   4.414  -8.618  1.00  0.140          C  
ATOM   1963  O   ALA A 126      14.301   5.246  -9.408  1.00  0.180          O  
ATOM   1964  CB  ALA A 126      13.031   5.194  -6.410  1.00  0.130          C  
ATOM   1965  H   ALA A 126      15.368   6.226  -6.795  1.00  0.130          H  
ATOM   1966  HA  ALA A 126      14.289   3.494  -6.752  1.00  0.110          H  
ATOM   1967 1HB  ALA A 126      12.115   4.627  -6.555  1.00  0.160          H  
ATOM   1968 2HB  ALA A 126      13.273   5.243  -5.349  1.00  0.160          H  
ATOM   1969 3HB  ALA A 126      12.906   6.196  -6.804  1.00  0.160          H  
ATOM   1970  N   ASP A 127      13.055   3.427  -8.999  1.00  0.160          N  
ATOM   1971  CA  ASP A 127      12.611   3.396 -10.384  1.00  0.230          C  
ATOM   1972  C   ASP A 127      11.288   2.673 -10.496  1.00  0.140          C  
ATOM   1973  O   ASP A 127      10.796   2.096  -9.518  1.00  0.170          O  
ATOM   1974  CB  ASP A 127      13.701   2.766 -11.270  1.00  0.290          C  
ATOM   1975  CG  ASP A 127      13.694   3.223 -12.745  1.00  0.290          C  
ATOM   1976  OD1 ASP A 127      12.653   3.634 -13.214  1.00  0.290          O  
ATOM   1977  OD2 ASP A 127      14.725   3.168 -13.379  1.00  0.290          O  
ATOM   1978  H   ASP A 127      12.737   2.748  -8.298  1.00  0.190          H  
ATOM   1979  HA  ASP A 127      12.458   4.422 -10.719  1.00  0.280          H  
ATOM   1980 1HB  ASP A 127      14.671   3.002 -10.847  1.00  0.350          H  
ATOM   1981 2HB  ASP A 127      13.590   1.693 -11.256  1.00  0.350          H  
ATOM   1982  N   LEU A 128      10.757   2.596 -11.699  1.00  0.200          N  
ATOM   1983  CA  LEU A 128       9.449   2.001 -11.843  1.00  0.220          C  
ATOM   1984  C   LEU A 128       9.450   0.807 -12.759  1.00  0.180          C  
ATOM   1985  O   LEU A 128      10.209   0.719 -13.723  1.00  0.210          O  
ATOM   1986  CB  LEU A 128       8.461   3.046 -12.370  1.00  0.300          C  
ATOM   1987  CG  LEU A 128       8.218   4.264 -11.436  1.00  0.300          C  
ATOM   1988  CD1 LEU A 128       9.141   5.449 -11.839  1.00  0.300          C  
ATOM   1989  CD2 LEU A 128       6.782   4.657 -11.503  1.00  0.300          C  
ATOM   1990  H   LEU A 128      11.238   3.042 -12.480  1.00  0.240          H  
ATOM   1991  HA  LEU A 128       9.109   1.667 -10.876  1.00  0.260          H  
ATOM   1992 1HB  LEU A 128       8.820   3.414 -13.329  1.00  0.360          H  
ATOM   1993 2HB  LEU A 128       7.500   2.547 -12.531  1.00  0.360          H  
ATOM   1994  HG  LEU A 128       8.466   3.988 -10.414  1.00  0.360          H  
ATOM   1995 1HD1 LEU A 128       8.962   6.290 -11.181  1.00  0.360          H  
ATOM   1996 2HD1 LEU A 128      10.185   5.172 -11.775  1.00  0.360          H  
ATOM   1997 3HD1 LEU A 128       8.918   5.746 -12.862  1.00  0.360          H  
ATOM   1998 1HD2 LEU A 128       6.628   5.500 -10.850  1.00  0.360          H  
ATOM   1999 2HD2 LEU A 128       6.521   4.938 -12.519  1.00  0.360          H  
ATOM   2000 3HD2 LEU A 128       6.152   3.817 -11.182  1.00  0.360          H  
ATOM   2001  N   LEU A 129       8.582  -0.127 -12.423  1.00  0.170          N  
ATOM   2002  CA  LEU A 129       8.416  -1.330 -13.194  1.00  0.180          C  
ATOM   2003  C   LEU A 129       7.400  -1.166 -14.325  1.00  0.170          C  
ATOM   2004  O   LEU A 129       6.329  -0.593 -14.113  1.00  0.250          O  
ATOM   2005  CB  LEU A 129       7.949  -2.443 -12.253  1.00  0.250          C  
ATOM   2006  CG  LEU A 129       8.969  -2.922 -11.189  1.00  0.250          C  
ATOM   2007  CD1 LEU A 129       8.283  -3.796 -10.174  1.00  0.250          C  
ATOM   2008  CD2 LEU A 129      10.032  -3.762 -11.868  1.00  0.250          C  
ATOM   2009  H   LEU A 129       7.999   0.023 -11.594  1.00  0.200          H  
ATOM   2010  HA  LEU A 129       9.390  -1.593 -13.569  1.00  0.220          H  
ATOM   2011 1HB  LEU A 129       7.064  -2.091 -11.720  1.00  0.300          H  
ATOM   2012 2HB  LEU A 129       7.661  -3.297 -12.862  1.00  0.300          H  
ATOM   2013  HG  LEU A 129       9.416  -2.063 -10.687  1.00  0.300          H  
ATOM   2014 1HD1 LEU A 129       9.003  -4.142  -9.432  1.00  0.300          H  
ATOM   2015 2HD1 LEU A 129       7.508  -3.218  -9.683  1.00  0.300          H  
ATOM   2016 3HD1 LEU A 129       7.836  -4.656 -10.668  1.00  0.300          H  
ATOM   2017 1HD2 LEU A 129      10.721  -4.111 -11.121  1.00  0.300          H  
ATOM   2018 2HD2 LEU A 129       9.573  -4.614 -12.351  1.00  0.300          H  
ATOM   2019 3HD2 LEU A 129      10.559  -3.202 -12.606  1.00  0.300          H  
ATOM   2020  N   PRO A 130       7.731  -1.607 -15.551  1.00  0.190          N  
ATOM   2021  CA  PRO A 130       6.849  -1.706 -16.697  1.00  0.220          C  
ATOM   2022  C   PRO A 130       5.718  -2.683 -16.371  1.00  0.190          C  
ATOM   2023  O   PRO A 130       5.873  -3.490 -15.448  1.00  0.170          O  
ATOM   2024  CB  PRO A 130       7.762  -2.254 -17.800  1.00  0.330          C  
ATOM   2025  CG  PRO A 130       9.159  -1.860 -17.388  1.00  0.330          C  
ATOM   2026  CD  PRO A 130       9.163  -1.862 -15.884  1.00  0.330          C  
ATOM   2027  HA  PRO A 130       6.491  -0.697 -16.931  1.00  0.260          H  
ATOM   2028 1HB  PRO A 130       7.624  -3.341 -17.898  1.00  0.400          H  
ATOM   2029 2HB  PRO A 130       7.477  -1.819 -18.771  1.00  0.400          H  
ATOM   2030 1HG  PRO A 130       9.882  -2.588 -17.795  1.00  0.400          H  
ATOM   2031 2HG  PRO A 130       9.422  -0.881 -17.813  1.00  0.400          H  
ATOM   2032 1HD  PRO A 130       9.530  -2.812 -15.489  1.00  0.400          H  
ATOM   2033 2HD  PRO A 130       9.789  -1.007 -15.578  1.00  0.400          H  
ATOM   2034  N   PRO A 131       4.563  -2.606 -17.045  1.00  0.250          N  
ATOM   2035  CA  PRO A 131       3.455  -3.517 -16.860  1.00  0.300          C  
ATOM   2036  C   PRO A 131       3.995  -4.929 -16.979  1.00  0.350          C  
ATOM   2037  O   PRO A 131       4.797  -5.222 -17.850  1.00  1.280          O  
ATOM   2038  CB  PRO A 131       2.543  -3.161 -18.040  1.00  0.450          C  
ATOM   2039  CG  PRO A 131       2.823  -1.689 -18.285  1.00  0.450          C  
ATOM   2040  CD  PRO A 131       4.319  -1.541 -18.042  1.00  0.450          C  
ATOM   2041  HA  PRO A 131       2.977  -3.345 -15.891  1.00  0.360          H  
ATOM   2042 1HB  PRO A 131       2.776  -3.802 -18.904  1.00  0.540          H  
ATOM   2043 2HB  PRO A 131       1.495  -3.360 -17.769  1.00  0.540          H  
ATOM   2044 1HG  PRO A 131       2.537  -1.421 -19.316  1.00  0.540          H  
ATOM   2045 2HG  PRO A 131       2.220  -1.067 -17.614  1.00  0.540          H  
ATOM   2046 1HD  PRO A 131       4.900  -1.727 -18.956  1.00  0.540          H  
ATOM   2047 2HD  PRO A 131       4.485  -0.544 -17.624  1.00  0.540          H  
ATOM   2048  N   ASP A 132       3.538  -5.784 -16.103  1.00  0.750          N  
ATOM   2049  CA  ASP A 132       3.936  -7.179 -15.960  1.00  0.850          C  
ATOM   2050  C   ASP A 132       5.453  -7.428 -15.935  1.00  0.680          C  
ATOM   2051  O   ASP A 132       5.924  -8.523 -16.255  1.00  0.790          O  
ATOM   2052  CB  ASP A 132       3.281  -8.000 -17.067  1.00  1.150          C  
ATOM   2053  CG  ASP A 132       1.749  -7.945 -16.978  1.00  1.150          C  
ATOM   2054  OD1 ASP A 132       1.238  -7.710 -15.896  1.00  1.150          O  
ATOM   2055  OD2 ASP A 132       1.103  -8.135 -17.984  1.00  1.150          O  
ATOM   2056  H   ASP A 132       2.844  -5.457 -15.446  1.00  0.900          H  
ATOM   2057  HA  ASP A 132       3.539  -7.532 -15.009  1.00  1.020          H  
ATOM   2058 1HB  ASP A 132       3.600  -7.628 -18.042  1.00  1.380          H  
ATOM   2059 2HB  ASP A 132       3.600  -9.040 -16.990  1.00  1.380          H  
ATOM   2060  N   ASP A 133       6.193  -6.476 -15.372  1.00  0.450          N  
ATOM   2061  CA  ASP A 133       7.613  -6.619 -15.118  1.00  0.370          C  
ATOM   2062  C   ASP A 133       7.776  -6.676 -13.614  1.00  0.320          C  
ATOM   2063  O   ASP A 133       7.437  -5.727 -12.919  1.00  0.520          O  
ATOM   2064  CB  ASP A 133       8.449  -5.486 -15.664  1.00  0.550          C  
ATOM   2065  CG  ASP A 133       9.922  -5.818 -15.482  1.00  0.550          C  
ATOM   2066  OD1 ASP A 133      10.173  -6.876 -14.886  1.00  0.550          O  
ATOM   2067  OD2 ASP A 133      10.777  -5.071 -15.924  1.00  0.550          O  
ATOM   2068  H   ASP A 133       5.769  -5.564 -15.178  1.00  0.540          H  
ATOM   2069  HA  ASP A 133       7.966  -7.556 -15.548  1.00  0.440          H  
ATOM   2070 1HB  ASP A 133       8.221  -5.333 -16.719  1.00  0.660          H  
ATOM   2071 2HB  ASP A 133       8.196  -4.580 -15.127  1.00  0.660          H  
ATOM   2072  N   LYS A 134       8.154  -7.818 -13.080  1.00  0.290          N  
ATOM   2073  CA  LYS A 134       8.220  -7.956 -11.631  1.00  0.400          C  
ATOM   2074  C   LYS A 134       9.558  -7.556 -10.994  1.00  0.290          C  
ATOM   2075  O   LYS A 134       9.665  -7.554  -9.758  1.00  0.370          O  
ATOM   2076  CB  LYS A 134       7.885  -9.395 -11.242  1.00  0.520          C  
ATOM   2077  CG  LYS A 134       6.448  -9.802 -11.558  1.00  0.520          C  
ATOM   2078  CD  LYS A 134       6.170 -11.243 -11.142  1.00  0.520          C  
ATOM   2079  CE  LYS A 134       4.731 -11.646 -11.448  1.00  0.520          C  
ATOM   2080  NZ  LYS A 134       4.460 -13.064 -11.077  1.00  0.520          N  
ATOM   2081  H   LYS A 134       8.432  -8.571 -13.695  1.00  0.350          H  
ATOM   2082  HA  LYS A 134       7.458  -7.307 -11.200  1.00  0.480          H  
ATOM   2083 1HB  LYS A 134       8.554 -10.077 -11.768  1.00  0.620          H  
ATOM   2084 2HB  LYS A 134       8.049  -9.532 -10.173  1.00  0.620          H  
ATOM   2085 1HG  LYS A 134       5.764  -9.136 -11.029  1.00  0.620          H  
ATOM   2086 2HG  LYS A 134       6.270  -9.694 -12.628  1.00  0.620          H  
ATOM   2087 1HD  LYS A 134       6.846 -11.912 -11.676  1.00  0.620          H  
ATOM   2088 2HD  LYS A 134       6.349 -11.352 -10.072  1.00  0.620          H  
ATOM   2089 1HE  LYS A 134       4.055 -10.999 -10.890  1.00  0.620          H  
ATOM   2090 2HE  LYS A 134       4.544 -11.517 -12.514  1.00  0.620          H  
ATOM   2091 1HZ  LYS A 134       3.499 -13.291 -11.294  1.00  0.620          H  
ATOM   2092 2HZ  LYS A 134       5.075 -13.673 -11.598  1.00  0.620          H  
ATOM   2093 3HZ  LYS A 134       4.619 -13.191 -10.088  1.00  0.620          H  
ATOM   2094  N   GLN A 135      10.587  -7.244 -11.800  1.00  0.160          N  
ATOM   2095  CA  GLN A 135      11.883  -6.931 -11.173  1.00  0.160          C  
ATOM   2096  C   GLN A 135      12.749  -5.937 -11.931  1.00  0.190          C  
ATOM   2097  O   GLN A 135      12.821  -5.950 -13.154  1.00  0.300          O  
ATOM   2098  CB  GLN A 135      12.707  -8.219 -11.010  1.00  0.220          C  
ATOM   2099  CG  GLN A 135      13.111  -8.867 -12.364  1.00  0.220          C  
ATOM   2100  CD  GLN A 135      13.813 -10.210 -12.242  1.00  0.220          C  
ATOM   2101  OE1 GLN A 135      14.722 -10.406 -11.435  1.00  0.220          O  
ATOM   2102  NE2 GLN A 135      13.386 -11.158 -13.065  1.00  0.220          N  
ATOM   2103  H   GLN A 135      10.457  -7.204 -12.830  1.00  0.190          H  
ATOM   2104  HA  GLN A 135      11.693  -6.503 -10.189  1.00  0.190          H  
ATOM   2105 1HB  GLN A 135      13.618  -7.990 -10.459  1.00  0.270          H  
ATOM   2106 2HB  GLN A 135      12.139  -8.945 -10.429  1.00  0.270          H  
ATOM   2107 1HG  GLN A 135      12.215  -9.000 -12.968  1.00  0.270          H  
ATOM   2108 2HG  GLN A 135      13.804  -8.204 -12.874  1.00  0.270          H  
ATOM   2109 1HE2 GLN A 135      13.806 -12.068 -13.046  1.00  0.270          H  
ATOM   2110 2HE2 GLN A 135      12.647 -10.962 -13.713  1.00  0.270          H  
ATOM   2111  N   LEU A 136      13.516  -5.158 -11.189  1.00  0.150          N  
ATOM   2112  CA  LEU A 136      14.483  -4.269 -11.790  1.00  0.160          C  
ATOM   2113  C   LEU A 136      15.865  -4.898 -11.691  1.00  0.190          C  
ATOM   2114  O   LEU A 136      16.198  -5.533 -10.683  1.00  0.240          O  
ATOM   2115  CB  LEU A 136      14.497  -2.936 -11.044  1.00  0.220          C  
ATOM   2116  CG  LEU A 136      13.193  -2.119 -10.955  1.00  0.220          C  
ATOM   2117  CD1 LEU A 136      13.411  -0.971 -10.013  1.00  0.220          C  
ATOM   2118  CD2 LEU A 136      12.804  -1.565 -12.331  1.00  0.220          C  
ATOM   2119  H   LEU A 136      13.413  -5.168 -10.172  1.00  0.180          H  
ATOM   2120  HA  LEU A 136      14.239  -4.122 -12.841  1.00  0.190          H  
ATOM   2121 1HB  LEU A 136      14.821  -3.128 -10.033  1.00  0.260          H  
ATOM   2122 2HB  LEU A 136      15.226  -2.308 -11.539  1.00  0.260          H  
ATOM   2123  HG  LEU A 136      12.407  -2.738 -10.558  1.00  0.260          H  
ATOM   2124 1HD1 LEU A 136      12.490  -0.388  -9.932  1.00  0.260          H  
ATOM   2125 2HD1 LEU A 136      13.690  -1.360  -9.035  1.00  0.260          H  
ATOM   2126 3HD1 LEU A 136      14.200  -0.346 -10.385  1.00  0.260          H  
ATOM   2127 1HD2 LEU A 136      11.887  -0.978 -12.241  1.00  0.260          H  
ATOM   2128 2HD2 LEU A 136      13.601  -0.924 -12.709  1.00  0.260          H  
ATOM   2129 3HD2 LEU A 136      12.641  -2.381 -13.031  1.00  0.260          H  
ATOM   2130  N   LEU A 137      16.688  -4.701 -12.713  1.00  0.180          N  
ATOM   2131  CA  LEU A 137      18.047  -5.223 -12.680  1.00  0.260          C  
ATOM   2132  C   LEU A 137      19.040  -4.079 -12.791  1.00  0.240          C  
ATOM   2133  O   LEU A 137      18.932  -3.248 -13.697  1.00  0.330          O  
ATOM   2134  CB  LEU A 137      18.233  -6.232 -13.817  1.00  0.330          C  
ATOM   2135  CG  LEU A 137      17.219  -7.440 -13.838  1.00  0.330          C  
ATOM   2136  CD1 LEU A 137      17.450  -8.254 -15.090  1.00  0.330          C  
ATOM   2137  CD2 LEU A 137      17.382  -8.316 -12.584  1.00  0.330          C  
ATOM   2138  H   LEU A 137      16.373  -4.180 -13.520  1.00  0.220          H  
ATOM   2139  HA  LEU A 137      18.220  -5.715 -11.728  1.00  0.310          H  
ATOM   2140 1HB  LEU A 137      18.149  -5.703 -14.764  1.00  0.400          H  
ATOM   2141 2HB  LEU A 137      19.241  -6.644 -13.743  1.00  0.400          H  
ATOM   2142  HG  LEU A 137      16.197  -7.055 -13.871  1.00  0.400          H  
ATOM   2143 1HD1 LEU A 137      16.737  -9.079 -15.122  1.00  0.400          H  
ATOM   2144 2HD1 LEU A 137      17.311  -7.621 -15.968  1.00  0.400          H  
ATOM   2145 3HD1 LEU A 137      18.464  -8.651 -15.087  1.00  0.400          H  
ATOM   2146 1HD2 LEU A 137      16.674  -9.138 -12.623  1.00  0.400          H  
ATOM   2147 2HD2 LEU A 137      18.395  -8.716 -12.539  1.00  0.400          H  
ATOM   2148 3HD2 LEU A 137      17.188  -7.736 -11.693  1.00  0.400          H  
ATOM   2149  N   TYR A 138      20.005  -4.028 -11.878  1.00  0.240          N  
ATOM   2150  CA  TYR A 138      20.972  -2.929 -11.905  1.00  0.370          C  
ATOM   2151  C   TYR A 138      22.412  -3.293 -12.169  1.00  0.260          C  
ATOM   2152  O   TYR A 138      22.889  -4.376 -11.827  1.00  0.430          O  
ATOM   2153  CB  TYR A 138      20.878  -2.106 -10.632  1.00  0.470          C  
ATOM   2154  CG  TYR A 138      19.644  -1.282 -10.598  1.00  0.470          C  
ATOM   2155  CD1 TYR A 138      18.460  -1.821 -10.206  1.00  0.470          C  
ATOM   2156  CD2 TYR A 138      19.712   0.041 -10.975  1.00  0.470          C  
ATOM   2157  CE1 TYR A 138      17.352  -1.062 -10.187  1.00  0.470          C  
ATOM   2158  CE2 TYR A 138      18.588   0.810 -10.960  1.00  0.470          C  
ATOM   2159  CZ  TYR A 138      17.408   0.258 -10.567  1.00  0.470          C  
ATOM   2160  OH  TYR A 138      16.279   1.014 -10.556  1.00  0.470          O  
ATOM   2161  H   TYR A 138      20.032  -4.748 -11.147  1.00  0.290          H  
ATOM   2162  HA  TYR A 138      20.683  -2.266 -12.717  1.00  0.440          H  
ATOM   2163 1HB  TYR A 138      20.881  -2.760  -9.771  1.00  0.560          H  
ATOM   2164 2HB  TYR A 138      21.743  -1.445 -10.552  1.00  0.560          H  
ATOM   2165  HD1 TYR A 138      18.409  -2.849  -9.923  1.00  0.560          H  
ATOM   2166  HD2 TYR A 138      20.663   0.470 -11.288  1.00  0.560          H  
ATOM   2167  HE1 TYR A 138      16.427  -1.488  -9.872  1.00  0.560          H  
ATOM   2168  HE2 TYR A 138      18.629   1.859 -11.258  1.00  0.560          H  
ATOM   2169  HH  TYR A 138      16.490   1.905 -10.868  1.00  0.560          H  
ATOM   2170  N   SER A 139      23.098  -2.345 -12.798  1.00  0.340          N  
ATOM   2171  CA  SER A 139      24.513  -2.410 -13.089  1.00  0.460          C  
ATOM   2172  C   SER A 139      25.319  -2.042 -11.857  1.00  0.400          C  
ATOM   2173  O   SER A 139      24.765  -1.571 -10.860  1.00  0.310          O  
ATOM   2174  CB  SER A 139      24.841  -1.491 -14.248  1.00  0.600          C  
ATOM   2175  OG  SER A 139      24.634  -0.152 -13.899  1.00  0.600          O  
ATOM   2176  H   SER A 139      22.619  -1.500 -13.077  1.00  0.410          H  
ATOM   2177  HA  SER A 139      24.764  -3.434 -13.370  1.00  0.550          H  
ATOM   2178 1HB  SER A 139      25.878  -1.634 -14.544  1.00  0.720          H  
ATOM   2179 2HB  SER A 139      24.218  -1.747 -15.104  1.00  0.720          H  
ATOM   2180  HG  SER A 139      24.892   0.369 -14.668  1.00  0.720          H  
ATOM   2181  N   GLU A 140      26.628  -2.268 -11.914  1.00  0.490          N  
ATOM   2182  CA  GLU A 140      27.494  -1.936 -10.793  1.00  0.470          C  
ATOM   2183  C   GLU A 140      27.375  -0.472 -10.391  1.00  0.410          C  
ATOM   2184  O   GLU A 140      27.482   0.430 -11.224  1.00  0.480          O  
ATOM   2185  CB  GLU A 140      28.950  -2.255 -11.131  1.00  0.670          C  
ATOM   2186  CG  GLU A 140      29.930  -2.016  -9.986  1.00  0.670          C  
ATOM   2187  CD  GLU A 140      31.337  -2.391 -10.329  1.00  0.670          C  
ATOM   2188  OE1 GLU A 140      31.563  -2.856 -11.420  1.00  0.670          O  
ATOM   2189  OE2 GLU A 140      32.190  -2.211  -9.496  1.00  0.670          O  
ATOM   2190  H   GLU A 140      27.026  -2.665 -12.751  1.00  0.590          H  
ATOM   2191  HA  GLU A 140      27.193  -2.543  -9.938  1.00  0.560          H  
ATOM   2192 1HB  GLU A 140      29.033  -3.300 -11.432  1.00  0.800          H  
ATOM   2193 2HB  GLU A 140      29.268  -1.644 -11.976  1.00  0.800          H  
ATOM   2194 1HG  GLU A 140      29.916  -0.960  -9.717  1.00  0.800          H  
ATOM   2195 2HG  GLU A 140      29.606  -2.587  -9.118  1.00  0.800          H  
ATOM   2196  N   ALA A 141      27.185  -0.255  -9.096  1.00  0.330          N  
ATOM   2197  CA  ALA A 141      27.039   1.062  -8.505  1.00  0.340          C  
ATOM   2198  C   ALA A 141      27.291   0.958  -7.019  1.00  0.250          C  
ATOM   2199  O   ALA A 141      27.254  -0.140  -6.470  1.00  0.330          O  
ATOM   2200  CB  ALA A 141      25.646   1.608  -8.760  1.00  0.470          C  
ATOM   2201  H   ALA A 141      27.115  -1.059  -8.489  1.00  0.400          H  
ATOM   2202  HA  ALA A 141      27.784   1.727  -8.941  1.00  0.410          H  
ATOM   2203 1HB  ALA A 141      25.550   2.593  -8.308  1.00  0.570          H  
ATOM   2204 2HB  ALA A 141      25.475   1.679  -9.836  1.00  0.570          H  
ATOM   2205 3HB  ALA A 141      24.912   0.935  -8.319  1.00  0.570          H  
ATOM   2206  N   LYS A 142      27.575   2.069  -6.354  1.00  0.250          N  
ATOM   2207  CA  LYS A 142      27.618   2.009  -4.899  1.00  0.200          C  
ATOM   2208  C   LYS A 142      26.211   1.684  -4.402  1.00  0.190          C  
ATOM   2209  O   LYS A 142      25.255   2.359  -4.797  1.00  0.230          O  
ATOM   2210  CB  LYS A 142      28.106   3.330  -4.304  1.00  0.300          C  
ATOM   2211  CG  LYS A 142      28.255   3.322  -2.781  1.00  0.300          C  
ATOM   2212  CD  LYS A 142      28.818   4.646  -2.267  1.00  0.300          C  
ATOM   2213  CE  LYS A 142      28.959   4.638  -0.749  1.00  0.300          C  
ATOM   2214  NZ  LYS A 142      29.504   5.928  -0.233  1.00  0.300          N  
ATOM   2215  H   LYS A 142      27.677   2.950  -6.838  1.00  0.300          H  
ATOM   2216  HA  LYS A 142      28.284   1.203  -4.591  1.00  0.240          H  
ATOM   2217 1HB  LYS A 142      29.073   3.587  -4.735  1.00  0.360          H  
ATOM   2218 2HB  LYS A 142      27.407   4.124  -4.567  1.00  0.360          H  
ATOM   2219 1HG  LYS A 142      27.279   3.152  -2.318  1.00  0.360          H  
ATOM   2220 2HG  LYS A 142      28.921   2.511  -2.486  1.00  0.360          H  
ATOM   2221 1HD  LYS A 142      29.797   4.824  -2.713  1.00  0.360          H  
ATOM   2222 2HD  LYS A 142      28.152   5.458  -2.557  1.00  0.360          H  
ATOM   2223 1HE  LYS A 142      27.981   4.464  -0.301  1.00  0.360          H  
ATOM   2224 2HE  LYS A 142      29.630   3.831  -0.457  1.00  0.360          H  
ATOM   2225 1HZ  LYS A 142      29.583   5.882   0.774  1.00  0.360          H  
ATOM   2226 2HZ  LYS A 142      30.418   6.094  -0.633  1.00  0.360          H  
ATOM   2227 3HZ  LYS A 142      28.885   6.684  -0.486  1.00  0.360          H  
ATOM   2228  N   THR A 143      26.083   0.677  -3.535  1.00  0.180          N  
ATOM   2229  CA  THR A 143      24.782   0.295  -3.002  1.00  0.200          C  
ATOM   2230  C   THR A 143      24.827   0.147  -1.467  1.00  0.160          C  
ATOM   2231  O   THR A 143      25.853  -0.252  -0.904  1.00  0.190          O  
ATOM   2232  CB  THR A 143      24.320  -1.034  -3.656  1.00  0.270          C  
ATOM   2233  OG1 THR A 143      25.268  -2.071  -3.349  1.00  0.270          O  
ATOM   2234  CG2 THR A 143      24.177  -0.889  -5.152  1.00  0.270          C  
ATOM   2235  H   THR A 143      26.902   0.151  -3.267  1.00  0.220          H  
ATOM   2236  HA  THR A 143      24.081   1.075  -3.275  1.00  0.240          H  
ATOM   2237  HB  THR A 143      23.376  -1.310  -3.289  1.00  0.330          H  
ATOM   2238  HG1 THR A 143      25.189  -2.318  -2.424  1.00  0.330          H  
ATOM   2239 1HG2 THR A 143      23.842  -1.832  -5.574  1.00  0.330          H  
ATOM   2240 2HG2 THR A 143      23.448  -0.112  -5.371  1.00  0.330          H  
ATOM   2241 3HG2 THR A 143      25.110  -0.627  -5.585  1.00  0.330          H  
ATOM   2242  N   PRO A 144      23.694   0.338  -0.761  1.00  0.150          N  
ATOM   2243  CA  PRO A 144      23.543   0.234   0.685  1.00  0.130          C  
ATOM   2244  C   PRO A 144      23.442  -1.200   1.197  1.00  0.120          C  
ATOM   2245  O   PRO A 144      22.407  -1.571   1.742  1.00  0.120          O  
ATOM   2246  CB  PRO A 144      22.225   0.998   0.896  1.00  0.200          C  
ATOM   2247  CG  PRO A 144      21.433   0.746  -0.351  1.00  0.200          C  
ATOM   2248  CD  PRO A 144      22.437   0.754  -1.456  1.00  0.200          C  
ATOM   2249  HA  PRO A 144      24.380   0.757   1.172  1.00  0.160          H  
ATOM   2250 1HB  PRO A 144      21.694   0.651   1.771  1.00  0.230          H  
ATOM   2251 2HB  PRO A 144      22.429   2.062   1.049  1.00  0.230          H  
ATOM   2252 1HG  PRO A 144      20.899  -0.213  -0.268  1.00  0.230          H  
ATOM   2253 2HG  PRO A 144      20.657   1.517  -0.480  1.00  0.230          H  
ATOM   2254 1HD  PRO A 144      22.104   0.042  -2.204  1.00  0.230          H  
ATOM   2255 2HD  PRO A 144      22.519   1.776  -1.854  1.00  0.230          H  
ATOM   2256  N   ILE A 145      24.520  -1.967   1.056  1.00  0.130          N  
ATOM   2257  CA  ILE A 145      24.537  -3.406   1.402  1.00  0.120          C  
ATOM   2258  C   ILE A 145      23.842  -3.778   2.712  1.00  0.110          C  
ATOM   2259  O   ILE A 145      23.101  -4.756   2.755  1.00  0.110          O  
ATOM   2260  CB  ILE A 145      25.989  -3.947   1.429  1.00  0.170          C  
ATOM   2261  CG1 ILE A 145      26.627  -3.889  -0.018  1.00  0.170          C  
ATOM   2262  CG2 ILE A 145      26.069  -5.395   2.041  1.00  0.170          C  
ATOM   2263  CD1 ILE A 145      25.963  -4.759  -1.098  1.00  0.170          C  
ATOM   2264  H   ILE A 145      25.316  -1.522   0.588  1.00  0.160          H  
ATOM   2265  HA  ILE A 145      24.004  -3.939   0.631  1.00  0.140          H  
ATOM   2266  HB  ILE A 145      26.573  -3.297   2.039  1.00  0.210          H  
ATOM   2267 1HG1 ILE A 145      26.600  -2.856  -0.362  1.00  0.210          H  
ATOM   2268 2HG1 ILE A 145      27.671  -4.196   0.062  1.00  0.210          H  
ATOM   2269 1HG2 ILE A 145      27.111  -5.718   2.062  1.00  0.210          H  
ATOM   2270 2HG2 ILE A 145      25.685  -5.407   3.057  1.00  0.210          H  
ATOM   2271 3HG2 ILE A 145      25.489  -6.090   1.441  1.00  0.210          H  
ATOM   2272 1HD1 ILE A 145      26.499  -4.630  -2.038  1.00  0.210          H  
ATOM   2273 2HD1 ILE A 145      26.008  -5.801  -0.809  1.00  0.210          H  
ATOM   2274 3HD1 ILE A 145      24.940  -4.479  -1.250  1.00  0.210          H  
ATOM   2275  N   LYS A 146      24.086  -3.040   3.784  1.00  0.110          N  
ATOM   2276  CA  LYS A 146      23.506  -3.378   5.087  1.00  0.110          C  
ATOM   2277  C   LYS A 146      21.967  -3.357   5.136  1.00  0.100          C  
ATOM   2278  O   LYS A 146      21.366  -3.906   6.060  1.00  0.100          O  
ATOM   2279  CB  LYS A 146      24.061  -2.462   6.159  1.00  0.150          C  
ATOM   2280  CG  LYS A 146      25.516  -2.687   6.501  1.00  0.150          C  
ATOM   2281  CD  LYS A 146      25.917  -1.706   7.550  1.00  0.150          C  
ATOM   2282  CE  LYS A 146      27.326  -1.907   8.072  1.00  0.150          C  
ATOM   2283  NZ  LYS A 146      27.616  -0.916   9.117  1.00  0.150          N  
ATOM   2284  H   LYS A 146      24.687  -2.235   3.684  1.00  0.130          H  
ATOM   2285  HA  LYS A 146      23.817  -4.395   5.330  1.00  0.130          H  
ATOM   2286 1HB  LYS A 146      23.959  -1.445   5.852  1.00  0.180          H  
ATOM   2287 2HB  LYS A 146      23.475  -2.578   7.067  1.00  0.180          H  
ATOM   2288 1HG  LYS A 146      25.654  -3.695   6.879  1.00  0.180          H  
ATOM   2289 2HG  LYS A 146      26.135  -2.557   5.616  1.00  0.180          H  
ATOM   2290 1HD  LYS A 146      25.840  -0.697   7.144  1.00  0.180          H  
ATOM   2291 2HD  LYS A 146      25.229  -1.785   8.388  1.00  0.180          H  
ATOM   2292 1HE  LYS A 146      27.417  -2.902   8.502  1.00  0.180          H  
ATOM   2293 2HE  LYS A 146      28.042  -1.802   7.277  1.00  0.180          H  
ATOM   2294 1HZ  LYS A 146      28.537  -1.037   9.511  1.00  0.180          H  
ATOM   2295 2HZ  LYS A 146      27.541   0.023   8.749  1.00  0.180          H  
ATOM   2296 3HZ  LYS A 146      26.911  -1.052   9.852  1.00  0.180          H  
ATOM   2297  N   TRP A 147      21.337  -2.665   4.193  1.00  0.090          N  
ATOM   2298  CA  TRP A 147      19.893  -2.525   4.133  1.00  0.090          C  
ATOM   2299  C   TRP A 147      19.307  -3.326   2.967  1.00  0.090          C  
ATOM   2300  O   TRP A 147      18.132  -3.166   2.635  1.00  0.100          O  
ATOM   2301  CB  TRP A 147      19.523  -1.042   3.961  1.00  0.130          C  
ATOM   2302  CG  TRP A 147      19.964  -0.135   5.109  1.00  0.130          C  
ATOM   2303  CD1 TRP A 147      19.225   0.267   6.181  1.00  0.130          C  
ATOM   2304  CD2 TRP A 147      21.266   0.484   5.279  1.00  0.130          C  
ATOM   2305  NE1 TRP A 147      19.984   1.085   6.995  1.00  0.130          N  
ATOM   2306  CE2 TRP A 147      21.220   1.223   6.455  1.00  0.130          C  
ATOM   2307  CE3 TRP A 147      22.442   0.471   4.539  1.00  0.130          C  
ATOM   2308  CZ2 TRP A 147      22.305   1.942   6.904  1.00  0.130          C  
ATOM   2309  CZ3 TRP A 147      23.527   1.190   4.983  1.00  0.130          C  
ATOM   2310  CH2 TRP A 147      23.463   1.908   6.137  1.00  0.130          C  
ATOM   2311  H   TRP A 147      21.881  -2.247   3.436  1.00  0.110          H  
ATOM   2312  HA  TRP A 147      19.467  -2.893   5.061  1.00  0.110          H  
ATOM   2313 1HB  TRP A 147      19.967  -0.669   3.039  1.00  0.150          H  
ATOM   2314 2HB  TRP A 147      18.440  -0.947   3.862  1.00  0.150          H  
ATOM   2315  HD1 TRP A 147      18.188  -0.010   6.367  1.00  0.150          H  
ATOM   2316  HE1 TRP A 147      19.677   1.545   7.885  1.00  0.150          H  
ATOM   2317  HE3 TRP A 147      22.503  -0.097   3.642  1.00  0.150          H  
ATOM   2318  HZ2 TRP A 147      22.264   2.521   7.826  1.00  0.150          H  
ATOM   2319  HZ3 TRP A 147      24.438   1.165   4.389  1.00  0.150          H  
ATOM   2320  HH2 TRP A 147      24.338   2.465   6.463  1.00  0.150          H  
ATOM   2321  N   MET A 148      20.136  -4.121   2.287  1.00  0.110          N  
ATOM   2322  CA  MET A 148      19.710  -4.849   1.094  1.00  0.110          C  
ATOM   2323  C   MET A 148      19.392  -6.307   1.278  1.00  0.100          C  
ATOM   2324  O   MET A 148      20.024  -7.010   2.063  1.00  0.110          O  
ATOM   2325  CB  MET A 148      20.779  -4.725   0.036  1.00  0.150          C  
ATOM   2326  CG  MET A 148      20.886  -3.378  -0.573  1.00  0.150          C  
ATOM   2327  SD  MET A 148      22.335  -3.205  -1.581  1.00  0.150          S  
ATOM   2328  CE  MET A 148      22.173  -4.383  -2.867  1.00  0.150          C  
ATOM   2329  H   MET A 148      21.105  -4.243   2.606  1.00  0.130          H  
ATOM   2330  HA  MET A 148      18.804  -4.372   0.723  1.00  0.130          H  
ATOM   2331 1HB  MET A 148      21.743  -4.976   0.470  1.00  0.180          H  
ATOM   2332 2HB  MET A 148      20.570  -5.443  -0.741  1.00  0.180          H  
ATOM   2333 1HG  MET A 148      20.012  -3.194  -1.193  1.00  0.180          H  
ATOM   2334 2HG  MET A 148      20.901  -2.633   0.204  1.00  0.180          H  
ATOM   2335 1HE  MET A 148      23.033  -4.312  -3.539  1.00  0.180          H  
ATOM   2336 2HE  MET A 148      22.128  -5.371  -2.451  1.00  0.180          H  
ATOM   2337 3HE  MET A 148      21.279  -4.182  -3.414  1.00  0.180          H  
ATOM   2338  N   ALA A 149      18.405  -6.746   0.511  1.00  0.110          N  
ATOM   2339  CA  ALA A 149      18.003  -8.133   0.446  1.00  0.100          C  
ATOM   2340  C   ALA A 149      19.108  -8.953  -0.165  1.00  0.090          C  
ATOM   2341  O   ALA A 149      19.839  -8.479  -1.037  1.00  0.100          O  
ATOM   2342  CB  ALA A 149      16.716  -8.263  -0.319  1.00  0.140          C  
ATOM   2343  H   ALA A 149      17.923  -6.077  -0.073  1.00  0.130          H  
ATOM   2344  HA  ALA A 149      17.867  -8.491   1.445  1.00  0.120          H  
ATOM   2345 1HB  ALA A 149      16.418  -9.304  -0.329  1.00  0.170          H  
ATOM   2346 2HB  ALA A 149      15.944  -7.680   0.156  1.00  0.170          H  
ATOM   2347 3HB  ALA A 149      16.857  -7.908  -1.338  1.00  0.170          H  
ATOM   2348  N   LEU A 150      19.221 -10.207   0.229  1.00  0.110          N  
ATOM   2349  CA  LEU A 150      20.311 -11.000  -0.299  1.00  0.150          C  
ATOM   2350  C   LEU A 150      20.275 -11.153  -1.834  1.00  0.160          C  
ATOM   2351  O   LEU A 150      21.341 -11.226  -2.454  1.00  0.180          O  
ATOM   2352  CB  LEU A 150      20.350 -12.345   0.441  1.00  0.190          C  
ATOM   2353  CG  LEU A 150      21.620 -13.236   0.253  1.00  0.190          C  
ATOM   2354  CD1 LEU A 150      22.913 -12.464   0.723  1.00  0.190          C  
ATOM   2355  CD2 LEU A 150      21.443 -14.509   1.106  1.00  0.190          C  
ATOM   2356  H   LEU A 150      18.591 -10.589   0.921  1.00  0.130          H  
ATOM   2357  HA  LEU A 150      21.220 -10.474  -0.050  1.00  0.180          H  
ATOM   2358 1HB  LEU A 150      20.246 -12.146   1.509  1.00  0.230          H  
ATOM   2359 2HB  LEU A 150      19.488 -12.935   0.121  1.00  0.230          H  
ATOM   2360  HG  LEU A 150      21.739 -13.507  -0.794  1.00  0.230          H  
ATOM   2361 1HD1 LEU A 150      23.786 -13.104   0.617  1.00  0.230          H  
ATOM   2362 2HD1 LEU A 150      23.073 -11.574   0.126  1.00  0.230          H  
ATOM   2363 3HD1 LEU A 150      22.810 -12.190   1.754  1.00  0.230          H  
ATOM   2364 1HD2 LEU A 150      22.322 -15.148   0.990  1.00  0.230          H  
ATOM   2365 2HD2 LEU A 150      21.332 -14.243   2.159  1.00  0.230          H  
ATOM   2366 3HD2 LEU A 150      20.560 -15.054   0.777  1.00  0.230          H  
ATOM   2367  N   GLU A 151      19.086 -11.180  -2.469  1.00  0.170          N  
ATOM   2368  CA  GLU A 151      19.028 -11.299  -3.931  1.00  0.190          C  
ATOM   2369  C   GLU A 151      19.490 -10.002  -4.625  1.00  0.140          C  
ATOM   2370  O   GLU A 151      19.826 -10.000  -5.822  1.00  0.140          O  
ATOM   2371  CB  GLU A 151      17.600 -11.645  -4.394  1.00  0.260          C  
ATOM   2372  CG  GLU A 151      16.566 -10.496  -4.258  1.00  0.260          C  
ATOM   2373  CD  GLU A 151      16.031 -10.356  -2.884  1.00  0.260          C  
ATOM   2374  OE1 GLU A 151      16.403 -11.150  -2.029  1.00  0.260          O  
ATOM   2375  OE2 GLU A 151      15.291  -9.424  -2.634  1.00  0.260          O  
ATOM   2376  H   GLU A 151      18.206 -11.130  -1.940  1.00  0.200          H  
ATOM   2377  HA  GLU A 151      19.695 -12.105  -4.228  1.00  0.230          H  
ATOM   2378 1HB  GLU A 151      17.625 -11.931  -5.445  1.00  0.310          H  
ATOM   2379 2HB  GLU A 151      17.232 -12.502  -3.831  1.00  0.310          H  
ATOM   2380 1HG  GLU A 151      16.979  -9.546  -4.584  1.00  0.310          H  
ATOM   2381 2HG  GLU A 151      15.733 -10.721  -4.924  1.00  0.310          H  
ATOM   2382  N   SER A 152      19.487  -8.895  -3.882  1.00  0.120          N  
ATOM   2383  CA  SER A 152      19.878  -7.619  -4.428  1.00  0.140          C  
ATOM   2384  C   SER A 152      21.393  -7.584  -4.360  1.00  0.130          C  
ATOM   2385  O   SER A 152      22.090  -7.229  -5.318  1.00  0.220          O  
ATOM   2386  CB  SER A 152      19.273  -6.495  -3.609  1.00  0.190          C  
ATOM   2387  OG  SER A 152      17.865  -6.532  -3.631  1.00  0.190          O  
ATOM   2388  H   SER A 152      19.236  -8.943  -2.898  1.00  0.140          H  
ATOM   2389  HA  SER A 152      19.559  -7.538  -5.459  1.00  0.170          H  
ATOM   2390 1HB  SER A 152      19.626  -6.550  -2.591  1.00  0.230          H  
ATOM   2391 2HB  SER A 152      19.603  -5.572  -4.012  1.00  0.230          H  
ATOM   2392  HG  SER A 152      17.607  -6.489  -4.580  1.00  0.230          H  
ATOM   2393  N   ILE A 153      21.912  -8.092  -3.246  1.00  0.110          N  
ATOM   2394  CA  ILE A 153      23.339  -8.151  -3.005  1.00  0.120          C  
ATOM   2395  C   ILE A 153      24.034  -9.079  -3.996  1.00  0.140          C  
ATOM   2396  O   ILE A 153      25.067  -8.722  -4.562  1.00  0.190          O  
ATOM   2397  CB  ILE A 153      23.610  -8.632  -1.566  1.00  0.160          C  
ATOM   2398  CG1 ILE A 153      23.137  -7.548  -0.555  1.00  0.160          C  
ATOM   2399  CG2 ILE A 153      25.044  -9.001  -1.368  1.00  0.160          C  
ATOM   2400  CD1 ILE A 153      23.083  -7.981   0.899  1.00  0.160          C  
ATOM   2401  H   ILE A 153      21.265  -8.381  -2.506  1.00  0.130          H  
ATOM   2402  HA  ILE A 153      23.754  -7.152  -3.125  1.00  0.140          H  
ATOM   2403  HB  ILE A 153      23.009  -9.515  -1.387  1.00  0.200          H  
ATOM   2404 1HG1 ILE A 153      23.790  -6.691  -0.630  1.00  0.200          H  
ATOM   2405 2HG1 ILE A 153      22.138  -7.242  -0.833  1.00  0.200          H  
ATOM   2406 1HG2 ILE A 153      25.142  -9.366  -0.380  1.00  0.200          H  
ATOM   2407 2HG2 ILE A 153      25.346  -9.785  -2.049  1.00  0.200          H  
ATOM   2408 3HG2 ILE A 153      25.682  -8.132  -1.523  1.00  0.200          H  
ATOM   2409 1HD1 ILE A 153      22.722  -7.142   1.504  1.00  0.200          H  
ATOM   2410 2HD1 ILE A 153      22.398  -8.812   1.012  1.00  0.200          H  
ATOM   2411 3HD1 ILE A 153      24.062  -8.272   1.257  1.00  0.200          H  
ATOM   2412  N   HIS A 154      23.492 -10.286  -4.166  1.00  0.140          N  
ATOM   2413  CA  HIS A 154      24.063 -11.272  -5.068  1.00  0.180          C  
ATOM   2414  C   HIS A 154      23.789 -11.102  -6.563  1.00  0.150          C  
ATOM   2415  O   HIS A 154      24.670 -11.407  -7.370  1.00  0.170          O  
ATOM   2416  CB  HIS A 154      23.619 -12.675  -4.653  1.00  0.240          C  
ATOM   2417  CG  HIS A 154      24.287 -13.185  -3.405  1.00  0.240          C  
ATOM   2418  ND1 HIS A 154      23.819 -14.276  -2.707  1.00  0.240          N  
ATOM   2419  CD2 HIS A 154      25.401 -12.767  -2.748  1.00  0.240          C  
ATOM   2420  CE1 HIS A 154      24.619 -14.511  -1.675  1.00  0.240          C  
ATOM   2421  NE2 HIS A 154      25.590 -13.612  -1.685  1.00  0.240          N  
ATOM   2422  H   HIS A 154      22.665 -10.542  -3.621  1.00  0.170          H  
ATOM   2423  HA  HIS A 154      25.143 -11.235  -4.960  1.00  0.220          H  
ATOM   2424 1HB  HIS A 154      22.540 -12.669  -4.479  1.00  0.280          H  
ATOM   2425 2HB  HIS A 154      23.814 -13.372  -5.464  1.00  0.280          H  
ATOM   2426  HD1 HIS A 154      22.895 -14.651  -2.775  1.00  0.280          H  
ATOM   2427  HD2 HIS A 154      26.108 -11.956  -2.922  1.00  0.280          H  
ATOM   2428  HE1 HIS A 154      24.414 -15.344  -0.991  1.00  0.280          H  
ATOM   2429  N   PHE A 155      22.590 -10.657  -6.966  1.00  0.130          N  
ATOM   2430  CA  PHE A 155      22.296 -10.635  -8.391  1.00  0.160          C  
ATOM   2431  C   PHE A 155      21.992  -9.259  -8.975  1.00  0.150          C  
ATOM   2432  O   PHE A 155      21.811  -9.138 -10.188  1.00  0.180          O  
ATOM   2433  CB  PHE A 155      21.101 -11.542  -8.642  1.00  0.210          C  
ATOM   2434  CG  PHE A 155      21.311 -12.897  -8.059  1.00  0.210          C  
ATOM   2435  CD1 PHE A 155      20.570 -13.272  -6.956  1.00  0.210          C  
ATOM   2436  CD2 PHE A 155      22.262 -13.773  -8.553  1.00  0.210          C  
ATOM   2437  CE1 PHE A 155      20.757 -14.492  -6.356  1.00  0.210          C  
ATOM   2438  CE2 PHE A 155      22.455 -14.998  -7.956  1.00  0.210          C  
ATOM   2439  CZ  PHE A 155      21.701 -15.358  -6.855  1.00  0.210          C  
ATOM   2440  H   PHE A 155      21.841 -10.394  -6.328  1.00  0.160          H  
ATOM   2441  HA  PHE A 155      23.157 -11.032  -8.924  1.00  0.190          H  
ATOM   2442 1HB  PHE A 155      20.208 -11.102  -8.194  1.00  0.250          H  
ATOM   2443 2HB  PHE A 155      20.927 -11.644  -9.710  1.00  0.250          H  
ATOM   2444  HD1 PHE A 155      19.831 -12.575  -6.566  1.00  0.250          H  
ATOM   2445  HD2 PHE A 155      22.864 -13.484  -9.415  1.00  0.250          H  
ATOM   2446  HE1 PHE A 155      20.161 -14.770  -5.486  1.00  0.250          H  
ATOM   2447  HE2 PHE A 155      23.207 -15.682  -8.348  1.00  0.250          H  
ATOM   2448  HZ  PHE A 155      21.856 -16.326  -6.383  1.00  0.250          H  
ATOM   2449  N   GLY A 156      21.866  -8.220  -8.139  1.00  0.130          N  
ATOM   2450  CA  GLY A 156      21.467  -6.920  -8.641  1.00  0.150          C  
ATOM   2451  C   GLY A 156      19.963  -6.877  -8.889  1.00  0.150          C  
ATOM   2452  O   GLY A 156      19.495  -6.092  -9.721  1.00  0.180          O  
ATOM   2453  H   GLY A 156      22.042  -8.281  -7.137  1.00  0.160          H  
ATOM   2454 1HA  GLY A 156      21.740  -6.163  -7.907  1.00  0.180          H  
ATOM   2455 2HA  GLY A 156      22.008  -6.695  -9.560  1.00  0.180          H  
ATOM   2456  N   LYS A 157      19.208  -7.768  -8.214  1.00  0.130          N  
ATOM   2457  CA  LYS A 157      17.762  -7.858  -8.368  1.00  0.140          C  
ATOM   2458  C   LYS A 157      17.024  -7.022  -7.346  1.00  0.110          C  
ATOM   2459  O   LYS A 157      17.271  -7.138  -6.146  1.00  0.160          O  
ATOM   2460  CB  LYS A 157      17.309  -9.316  -8.238  1.00  0.190          C  
ATOM   2461  CG  LYS A 157      15.799  -9.525  -8.373  1.00  0.190          C  
ATOM   2462  CD  LYS A 157      15.427 -11.008  -8.311  1.00  0.190          C  
ATOM   2463  CE  LYS A 157      13.902 -11.212  -8.323  1.00  0.190          C  
ATOM   2464  NZ  LYS A 157      13.534 -12.662  -8.312  1.00  0.190          N  
ATOM   2465  H   LYS A 157      19.620  -8.381  -7.503  1.00  0.160          H  
ATOM   2466  HA  LYS A 157      17.492  -7.485  -9.357  1.00  0.170          H  
ATOM   2467 1HB  LYS A 157      17.801  -9.914  -9.005  1.00  0.230          H  
ATOM   2468 2HB  LYS A 157      17.619  -9.706  -7.269  1.00  0.230          H  
ATOM   2469 1HG  LYS A 157      15.279  -9.007  -7.563  1.00  0.230          H  
ATOM   2470 2HG  LYS A 157      15.467  -9.106  -9.320  1.00  0.230          H  
ATOM   2471 1HD  LYS A 157      15.855 -11.521  -9.173  1.00  0.230          H  
ATOM   2472 2HD  LYS A 157      15.836 -11.448  -7.404  1.00  0.230          H  
ATOM   2473 1HE  LYS A 157      13.471 -10.736  -7.440  1.00  0.230          H  
ATOM   2474 2HE  LYS A 157      13.481 -10.750  -9.208  1.00  0.230          H  
ATOM   2475 1HZ  LYS A 157      12.515 -12.761  -8.316  1.00  0.230          H  
ATOM   2476 2HZ  LYS A 157      13.915 -13.112  -9.127  1.00  0.230          H  
ATOM   2477 3HZ  LYS A 157      13.906 -13.097  -7.479  1.00  0.230          H  
ATOM   2478  N   TYR A 158      16.123  -6.170  -7.816  1.00  0.090          N  
ATOM   2479  CA  TYR A 158      15.351  -5.347  -6.906  1.00  0.100          C  
ATOM   2480  C   TYR A 158      13.863  -5.401  -7.222  1.00  0.120          C  
ATOM   2481  O   TYR A 158      13.421  -5.066  -8.326  1.00  0.200          O  
ATOM   2482  CB  TYR A 158      15.850  -3.904  -6.976  1.00  0.140          C  
ATOM   2483  CG  TYR A 158      17.302  -3.726  -6.581  1.00  0.140          C  
ATOM   2484  CD1 TYR A 158      18.284  -3.988  -7.506  1.00  0.140          C  
ATOM   2485  CD2 TYR A 158      17.652  -3.271  -5.323  1.00  0.140          C  
ATOM   2486  CE1 TYR A 158      19.598  -3.811  -7.199  1.00  0.140          C  
ATOM   2487  CE2 TYR A 158      18.986  -3.080  -5.016  1.00  0.140          C  
ATOM   2488  CZ  TYR A 158      19.955  -3.357  -5.963  1.00  0.140          C  
ATOM   2489  OH  TYR A 158      21.283  -3.159  -5.682  1.00  0.140          O  
ATOM   2490  H   TYR A 158      15.999  -6.082  -8.830  1.00  0.110          H  
ATOM   2491  HA  TYR A 158      15.485  -5.722  -5.890  1.00  0.120          H  
ATOM   2492 1HB  TYR A 158      15.734  -3.531  -7.987  1.00  0.160          H  
ATOM   2493 2HB  TYR A 158      15.243  -3.284  -6.328  1.00  0.160          H  
ATOM   2494  HD1 TYR A 158      18.008  -4.348  -8.494  1.00  0.160          H  
ATOM   2495  HD2 TYR A 158      16.882  -3.053  -4.580  1.00  0.160          H  
ATOM   2496  HE1 TYR A 158      20.359  -4.027  -7.944  1.00  0.160          H  
ATOM   2497  HE2 TYR A 158      19.273  -2.711  -4.029  1.00  0.160          H  
ATOM   2498  HH  TYR A 158      21.826  -3.477  -6.411  1.00  0.160          H  
ATOM   2499  N   THR A 159      13.086  -5.791  -6.233  1.00  0.090          N  
ATOM   2500  CA  THR A 159      11.633  -5.861  -6.379  1.00  0.140          C  
ATOM   2501  C   THR A 159      10.927  -5.300  -5.158  1.00  0.100          C  
ATOM   2502  O   THR A 159      11.571  -4.854  -4.209  1.00  0.160          O  
ATOM   2503  CB  THR A 159      11.155  -7.298  -6.680  1.00  0.180          C  
ATOM   2504  OG1 THR A 159       9.752  -7.259  -7.034  1.00  0.180          O  
ATOM   2505  CG2 THR A 159      11.393  -8.217  -5.488  1.00  0.180          C  
ATOM   2506  H   THR A 159      13.538  -6.085  -5.365  1.00  0.110          H  
ATOM   2507  HA  THR A 159      11.342  -5.245  -7.231  1.00  0.170          H  
ATOM   2508  HB  THR A 159      11.712  -7.692  -7.534  1.00  0.210          H  
ATOM   2509  HG1 THR A 159       9.675  -7.215  -8.036  1.00  0.210          H  
ATOM   2510 1HG2 THR A 159      11.055  -9.226  -5.734  1.00  0.210          H  
ATOM   2511 2HG2 THR A 159      12.458  -8.243  -5.260  1.00  0.210          H  
ATOM   2512 3HG2 THR A 159      10.871  -7.876  -4.645  1.00  0.210          H  
ATOM   2513  N   HIS A 160       9.608  -5.398  -5.128  1.00  0.090          N  
ATOM   2514  CA  HIS A 160       8.831  -4.813  -4.028  1.00  0.080          C  
ATOM   2515  C   HIS A 160       9.162  -5.503  -2.705  1.00  0.080          C  
ATOM   2516  O   HIS A 160       9.227  -4.876  -1.643  1.00  0.080          O  
ATOM   2517  CB  HIS A 160       7.338  -4.926  -4.321  1.00  0.120          C  
ATOM   2518  CG  HIS A 160       6.912  -4.103  -5.492  1.00  0.120          C  
ATOM   2519  ND1 HIS A 160       7.090  -2.740  -5.552  1.00  0.120          N  
ATOM   2520  CD2 HIS A 160       6.301  -4.454  -6.645  1.00  0.120          C  
ATOM   2521  CE1 HIS A 160       6.613  -2.292  -6.696  1.00  0.120          C  
ATOM   2522  NE2 HIS A 160       6.126  -3.314  -7.371  1.00  0.120          N  
ATOM   2523  H   HIS A 160       9.163  -5.863  -5.920  1.00  0.110          H  
ATOM   2524  HA  HIS A 160       9.082  -3.756  -3.929  1.00  0.100          H  
ATOM   2525 1HB  HIS A 160       7.078  -5.966  -4.517  1.00  0.140          H  
ATOM   2526 2HB  HIS A 160       6.765  -4.605  -3.449  1.00  0.140          H  
ATOM   2527  HD1 HIS A 160       7.460  -2.153  -4.825  1.00  0.140          H  
ATOM   2528  HD2 HIS A 160       5.958  -5.410  -7.041  1.00  0.140          H  
ATOM   2529  HE1 HIS A 160       6.657  -1.239  -6.932  1.00  0.140          H  
ATOM   2530  N   GLN A 161       9.403  -6.791  -2.792  1.00  0.070          N  
ATOM   2531  CA  GLN A 161       9.754  -7.590  -1.646  1.00  0.070          C  
ATOM   2532  C   GLN A 161      11.177  -7.241  -1.168  1.00  0.070          C  
ATOM   2533  O   GLN A 161      11.510  -7.461  -0.002  1.00  0.130          O  
ATOM   2534  CB  GLN A 161       9.600  -9.064  -2.011  1.00  0.100          C  
ATOM   2535  CG  GLN A 161       8.152  -9.466  -2.330  1.00  0.100          C  
ATOM   2536  CD  GLN A 161       7.232  -9.431  -1.107  1.00  0.100          C  
ATOM   2537  OE1 GLN A 161       6.567  -8.437  -0.770  1.00  0.100          O  
ATOM   2538  NE2 GLN A 161       7.210 -10.568  -0.458  1.00  0.100          N  
ATOM   2539  H   GLN A 161       9.321  -7.232  -3.699  1.00  0.080          H  
ATOM   2540  HA  GLN A 161       9.059  -7.364  -0.836  1.00  0.080          H  
ATOM   2541 1HB  GLN A 161      10.228  -9.314  -2.861  1.00  0.120          H  
ATOM   2542 2HB  GLN A 161       9.914  -9.690  -1.180  1.00  0.120          H  
ATOM   2543 1HG  GLN A 161       7.745  -8.802  -3.085  1.00  0.120          H  
ATOM   2544 2HG  GLN A 161       8.161 -10.499  -2.702  1.00  0.120          H  
ATOM   2545 1HE2 GLN A 161       6.662 -10.715   0.374  1.00  0.120          H  
ATOM   2546 2HE2 GLN A 161       7.775 -11.348  -0.776  1.00  0.120          H  
ATOM   2547  N   SER A 162      12.029  -6.702  -2.051  1.00  0.110          N  
ATOM   2548  CA  SER A 162      13.381  -6.360  -1.652  1.00  0.110          C  
ATOM   2549  C   SER A 162      13.226  -5.177  -0.703  1.00  0.080          C  
ATOM   2550  O   SER A 162      13.828  -5.136   0.373  1.00  0.090          O  
ATOM   2551  CB  SER A 162      14.238  -5.963  -2.843  1.00  0.150          C  
ATOM   2552  OG  SER A 162      14.356  -7.020  -3.775  1.00  0.150          O  
ATOM   2553  H   SER A 162      11.755  -6.474  -2.997  1.00  0.130          H  
ATOM   2554  HA  SER A 162      13.838  -7.202  -1.130  1.00  0.130          H  
ATOM   2555 1HB  SER A 162      13.828  -5.085  -3.323  1.00  0.180          H  
ATOM   2556 2HB  SER A 162      15.232  -5.694  -2.486  1.00  0.180          H  
ATOM   2557  HG  SER A 162      14.829  -7.771  -3.321  1.00  0.180          H  
ATOM   2558  N   ASP A 163      12.324  -4.247  -1.070  1.00  0.080          N  
ATOM   2559  CA  ASP A 163      12.037  -3.100  -0.204  1.00  0.070          C  
ATOM   2560  C   ASP A 163      11.516  -3.554   1.162  1.00  0.070          C  
ATOM   2561  O   ASP A 163      11.866  -2.959   2.181  1.00  0.060          O  
ATOM   2562  CB  ASP A 163      11.047  -2.122  -0.834  1.00  0.100          C  
ATOM   2563  CG  ASP A 163      11.609  -1.175  -1.947  1.00  0.100          C  
ATOM   2564  OD1 ASP A 163      12.815  -0.988  -2.078  1.00  0.100          O  
ATOM   2565  OD2 ASP A 163      10.791  -0.616  -2.651  1.00  0.100          O  
ATOM   2566  H   ASP A 163      11.901  -4.334  -2.002  1.00  0.100          H  
ATOM   2567  HA  ASP A 163      12.970  -2.560  -0.044  1.00  0.080          H  
ATOM   2568 1HB  ASP A 163      10.237  -2.687  -1.275  1.00  0.120          H  
ATOM   2569 2HB  ASP A 163      10.620  -1.533  -0.056  1.00  0.120          H  
ATOM   2570  N   VAL A 164      10.748  -4.644   1.201  1.00  0.060          N  
ATOM   2571  CA  VAL A 164      10.284  -5.157   2.492  1.00  0.060          C  
ATOM   2572  C   VAL A 164      11.490  -5.535   3.371  1.00  0.060          C  
ATOM   2573  O   VAL A 164      11.461  -5.304   4.585  1.00  0.060          O  
ATOM   2574  CB  VAL A 164       9.314  -6.330   2.355  1.00  0.080          C  
ATOM   2575  CG1 VAL A 164       9.065  -6.915   3.744  1.00  0.080          C  
ATOM   2576  CG2 VAL A 164       8.024  -5.830   1.728  1.00  0.080          C  
ATOM   2577  H   VAL A 164      10.436  -5.037   0.307  1.00  0.070          H  
ATOM   2578  HA  VAL A 164       9.737  -4.368   2.995  1.00  0.070          H  
ATOM   2579  HB  VAL A 164       9.731  -7.089   1.722  1.00  0.100          H  
ATOM   2580 1HG1 VAL A 164       8.362  -7.718   3.692  1.00  0.100          H  
ATOM   2581 2HG1 VAL A 164       9.980  -7.288   4.179  1.00  0.100          H  
ATOM   2582 3HG1 VAL A 164       8.675  -6.137   4.368  1.00  0.100          H  
ATOM   2583 1HG2 VAL A 164       7.328  -6.644   1.614  1.00  0.100          H  
ATOM   2584 2HG2 VAL A 164       7.582  -5.069   2.364  1.00  0.100          H  
ATOM   2585 3HG2 VAL A 164       8.234  -5.410   0.749  1.00  0.100          H  
ATOM   2586  N   TRP A 165      12.521  -6.156   2.796  1.00  0.060          N  
ATOM   2587  CA  TRP A 165      13.729  -6.461   3.573  1.00  0.060          C  
ATOM   2588  C   TRP A 165      14.235  -5.184   4.230  1.00  0.050          C  
ATOM   2589  O   TRP A 165      14.504  -5.153   5.445  1.00  0.050          O  
ATOM   2590  CB  TRP A 165      14.858  -6.993   2.696  1.00  0.080          C  
ATOM   2591  CG  TRP A 165      16.119  -7.332   3.436  1.00  0.080          C  
ATOM   2592  CD1 TRP A 165      17.047  -6.458   3.927  1.00  0.080          C  
ATOM   2593  CD2 TRP A 165      16.646  -8.639   3.692  1.00  0.080          C  
ATOM   2594  NE1 TRP A 165      18.071  -7.140   4.493  1.00  0.080          N  
ATOM   2595  CE2 TRP A 165      17.852  -8.466   4.355  1.00  0.080          C  
ATOM   2596  CE3 TRP A 165      16.216  -9.919   3.393  1.00  0.080          C  
ATOM   2597  CZ2 TRP A 165      18.617  -9.521   4.738  1.00  0.080          C  
ATOM   2598  CZ3 TRP A 165      16.999 -10.987   3.769  1.00  0.080          C  
ATOM   2599  CH2 TRP A 165      18.165 -10.795   4.428  1.00  0.080          C  
ATOM   2600  H   TRP A 165      12.459  -6.394   1.798  1.00  0.070          H  
ATOM   2601  HA  TRP A 165      13.489  -7.166   4.353  1.00  0.070          H  
ATOM   2602 1HB  TRP A 165      14.507  -7.868   2.158  1.00  0.100          H  
ATOM   2603 2HB  TRP A 165      15.132  -6.252   1.974  1.00  0.100          H  
ATOM   2604  HD1 TRP A 165      16.985  -5.369   3.877  1.00  0.100          H  
ATOM   2605  HE1 TRP A 165      18.889  -6.727   4.925  1.00  0.100          H  
ATOM   2606  HE3 TRP A 165      15.283 -10.077   2.871  1.00  0.100          H  
ATOM   2607  HZ2 TRP A 165      19.556  -9.373   5.252  1.00  0.100          H  
ATOM   2608  HZ3 TRP A 165      16.650 -11.993   3.526  1.00  0.100          H  
ATOM   2609  HH2 TRP A 165      18.755 -11.659   4.709  1.00  0.100          H  
ATOM   2610  N   SER A 166      14.382  -4.137   3.404  1.00  0.050          N  
ATOM   2611  CA  SER A 166      14.901  -2.848   3.847  1.00  0.060          C  
ATOM   2612  C   SER A 166      14.020  -2.280   4.960  1.00  0.060          C  
ATOM   2613  O   SER A 166      14.531  -1.676   5.913  1.00  0.060          O  
ATOM   2614  CB  SER A 166      14.963  -1.883   2.688  1.00  0.080          C  
ATOM   2615  OG  SER A 166      15.843  -2.342   1.706  1.00  0.080          O  
ATOM   2616  H   SER A 166      14.154  -4.273   2.409  1.00  0.060          H  
ATOM   2617  HA  SER A 166      15.912  -2.993   4.232  1.00  0.070          H  
ATOM   2618 1HB  SER A 166      13.983  -1.743   2.266  1.00  0.100          H  
ATOM   2619 2HB  SER A 166      15.302  -0.925   3.050  1.00  0.100          H  
ATOM   2620  HG  SER A 166      16.725  -2.357   2.118  1.00  0.100          H  
ATOM   2621  N   TYR A 167      12.697  -2.468   4.836  1.00  0.050          N  
ATOM   2622  CA  TYR A 167      11.735  -2.057   5.856  1.00  0.060          C  
ATOM   2623  C   TYR A 167      12.077  -2.752   7.159  1.00  0.060          C  
ATOM   2624  O   TYR A 167      12.223  -2.110   8.195  1.00  0.060          O  
ATOM   2625  CB  TYR A 167      10.306  -2.374   5.434  1.00  0.080          C  
ATOM   2626  CG  TYR A 167       9.239  -2.061   6.452  1.00  0.080          C  
ATOM   2627  CD1 TYR A 167       8.721  -0.783   6.568  1.00  0.080          C  
ATOM   2628  CD2 TYR A 167       8.766  -3.073   7.264  1.00  0.080          C  
ATOM   2629  CE1 TYR A 167       7.727  -0.530   7.485  1.00  0.080          C  
ATOM   2630  CE2 TYR A 167       7.779  -2.813   8.177  1.00  0.080          C  
ATOM   2631  CZ  TYR A 167       7.256  -1.552   8.286  1.00  0.080          C  
ATOM   2632  OH  TYR A 167       6.263  -1.302   9.196  1.00  0.080          O  
ATOM   2633  H   TYR A 167      12.362  -2.894   3.966  1.00  0.060          H  
ATOM   2634  HA  TYR A 167      11.824  -0.988   6.018  1.00  0.070          H  
ATOM   2635 1HB  TYR A 167      10.092  -1.827   4.526  1.00  0.100          H  
ATOM   2636 2HB  TYR A 167      10.218  -3.410   5.196  1.00  0.100          H  
ATOM   2637  HD1 TYR A 167       9.089   0.010   5.932  1.00  0.100          H  
ATOM   2638  HD2 TYR A 167       9.173  -4.082   7.174  1.00  0.100          H  
ATOM   2639  HE1 TYR A 167       7.306   0.465   7.580  1.00  0.100          H  
ATOM   2640  HE2 TYR A 167       7.411  -3.606   8.806  1.00  0.100          H  
ATOM   2641  HH  TYR A 167       5.962  -0.374   9.112  1.00  0.100          H  
ATOM   2642  N   GLY A 168      12.255  -4.075   7.129  1.00  0.060          N  
ATOM   2643  CA  GLY A 168      12.585  -4.784   8.363  1.00  0.060          C  
ATOM   2644  C   GLY A 168      13.838  -4.184   9.021  1.00  0.060          C  
ATOM   2645  O   GLY A 168      13.878  -4.002  10.245  1.00  0.060          O  
ATOM   2646  H   GLY A 168      12.106  -4.581   6.246  1.00  0.070          H  
ATOM   2647 1HA  GLY A 168      11.741  -4.738   9.049  1.00  0.070          H  
ATOM   2648 2HA  GLY A 168      12.761  -5.836   8.136  1.00  0.070          H  
ATOM   2649  N   VAL A 169      14.837  -3.810   8.204  1.00  0.060          N  
ATOM   2650  CA  VAL A 169      16.049  -3.191   8.741  1.00  0.060          C  
ATOM   2651  C   VAL A 169      15.701  -1.814   9.335  1.00  0.060          C  
ATOM   2652  O   VAL A 169      16.183  -1.477  10.417  1.00  0.070          O  
ATOM   2653  CB  VAL A 169      17.178  -3.068   7.693  1.00  0.080          C  
ATOM   2654  CG1 VAL A 169      18.369  -2.279   8.299  1.00  0.080          C  
ATOM   2655  CG2 VAL A 169      17.619  -4.466   7.245  1.00  0.080          C  
ATOM   2656  H   VAL A 169      14.735  -4.026   7.203  1.00  0.070          H  
ATOM   2657  HA  VAL A 169      16.427  -3.819   9.545  1.00  0.070          H  
ATOM   2658  HB  VAL A 169      16.818  -2.508   6.828  1.00  0.100          H  
ATOM   2659 1HG1 VAL A 169      19.164  -2.198   7.562  1.00  0.100          H  
ATOM   2660 2HG1 VAL A 169      18.060  -1.277   8.600  1.00  0.100          H  
ATOM   2661 3HG1 VAL A 169      18.748  -2.807   9.171  1.00  0.100          H  
ATOM   2662 1HG2 VAL A 169      18.413  -4.388   6.506  1.00  0.100          H  
ATOM   2663 2HG2 VAL A 169      17.983  -5.029   8.103  1.00  0.100          H  
ATOM   2664 3HG2 VAL A 169      16.776  -4.989   6.803  1.00  0.100          H  
ATOM   2665  N   THR A 170      14.882  -1.023   8.626  1.00  0.060          N  
ATOM   2666  CA  THR A 170      14.443   0.299   9.086  1.00  0.060          C  
ATOM   2667  C   THR A 170      13.745   0.177  10.437  1.00  0.060          C  
ATOM   2668  O   THR A 170      13.992   0.972  11.342  1.00  0.060          O  
ATOM   2669  CB  THR A 170      13.478   0.959   8.066  1.00  0.080          C  
ATOM   2670  OG1 THR A 170      14.161   1.139   6.824  1.00  0.080          O  
ATOM   2671  CG2 THR A 170      12.978   2.336   8.572  1.00  0.080          C  
ATOM   2672  H   THR A 170      14.580  -1.344   7.708  1.00  0.070          H  
ATOM   2673  HA  THR A 170      15.316   0.935   9.203  1.00  0.070          H  
ATOM   2674  HB  THR A 170      12.623   0.318   7.907  1.00  0.100          H  
ATOM   2675  HG1 THR A 170      14.407   0.263   6.457  1.00  0.100          H  
ATOM   2676 1HG2 THR A 170      12.316   2.771   7.827  1.00  0.100          H  
ATOM   2677 2HG2 THR A 170      12.438   2.222   9.513  1.00  0.100          H  
ATOM   2678 3HG2 THR A 170      13.824   2.986   8.727  1.00  0.100          H  
ATOM   2679  N   VAL A 171      12.855  -0.801  10.584  1.00  0.060          N  
ATOM   2680  CA  VAL A 171      12.164  -0.965  11.849  1.00  0.060          C  
ATOM   2681  C   VAL A 171      13.192  -1.271  12.930  1.00  0.060          C  
ATOM   2682  O   VAL A 171      13.137  -0.681  14.004  1.00  0.070          O  
ATOM   2683  CB  VAL A 171      11.066  -2.045  11.788  1.00  0.080          C  
ATOM   2684  CG1 VAL A 171      10.511  -2.317  13.211  1.00  0.080          C  
ATOM   2685  CG2 VAL A 171       9.923  -1.563  10.855  1.00  0.080          C  
ATOM   2686  H   VAL A 171      12.662  -1.408   9.785  1.00  0.070          H  
ATOM   2687  HA  VAL A 171      11.679  -0.022  12.097  1.00  0.070          H  
ATOM   2688  HB  VAL A 171      11.498  -2.968  11.401  1.00  0.100          H  
ATOM   2689 1HG1 VAL A 171       9.756  -3.081  13.168  1.00  0.100          H  
ATOM   2690 2HG1 VAL A 171      11.300  -2.651  13.868  1.00  0.100          H  
ATOM   2691 3HG1 VAL A 171      10.081  -1.400  13.610  1.00  0.100          H  
ATOM   2692 1HG2 VAL A 171       9.151  -2.325  10.801  1.00  0.100          H  
ATOM   2693 2HG2 VAL A 171       9.493  -0.640  11.243  1.00  0.100          H  
ATOM   2694 3HG2 VAL A 171      10.319  -1.381   9.855  1.00  0.100          H  
ATOM   2695  N   TRP A 172      14.159  -2.145  12.649  1.00  0.060          N  
ATOM   2696  CA  TRP A 172      15.201  -2.467  13.620  1.00  0.070          C  
ATOM   2697  C   TRP A 172      15.921  -1.180  14.049  1.00  0.070          C  
ATOM   2698  O   TRP A 172      16.126  -0.936  15.246  1.00  0.070          O  
ATOM   2699  CB  TRP A 172      16.185  -3.468  13.019  1.00  0.090          C  
ATOM   2700  CG  TRP A 172      17.223  -3.928  13.930  1.00  0.090          C  
ATOM   2701  CD1 TRP A 172      17.147  -4.995  14.752  1.00  0.090          C  
ATOM   2702  CD2 TRP A 172      18.533  -3.359  14.126  1.00  0.090          C  
ATOM   2703  NE1 TRP A 172      18.303  -5.137  15.441  1.00  0.090          N  
ATOM   2704  CE2 TRP A 172      19.173  -4.147  15.066  1.00  0.090          C  
ATOM   2705  CE3 TRP A 172      19.201  -2.266  13.581  1.00  0.090          C  
ATOM   2706  CZ2 TRP A 172      20.467  -3.884  15.481  1.00  0.090          C  
ATOM   2707  CZ3 TRP A 172      20.466  -2.000  13.996  1.00  0.090          C  
ATOM   2708  CH2 TRP A 172      21.097  -2.781  14.916  1.00  0.090          C  
ATOM   2709  H   TRP A 172      14.133  -2.639  11.750  1.00  0.070          H  
ATOM   2710  HA  TRP A 172      14.739  -2.915  14.497  1.00  0.080          H  
ATOM   2711 1HB  TRP A 172      15.642  -4.330  12.648  1.00  0.110          H  
ATOM   2712 2HB  TRP A 172      16.680  -3.027  12.173  1.00  0.110          H  
ATOM   2713  HD1 TRP A 172      16.285  -5.653  14.849  1.00  0.110          H  
ATOM   2714  HE1 TRP A 172      18.466  -5.899  16.126  1.00  0.110          H  
ATOM   2715  HE3 TRP A 172      18.724  -1.631  12.840  1.00  0.110          H  
ATOM   2716  HZ2 TRP A 172      20.978  -4.498  16.220  1.00  0.110          H  
ATOM   2717  HZ3 TRP A 172      20.958  -1.146  13.568  1.00  0.110          H  
ATOM   2718  HH2 TRP A 172      22.117  -2.525  15.213  1.00  0.110          H  
ATOM   2719  N   GLU A 173      16.267  -0.319  13.087  1.00  0.070          N  
ATOM   2720  CA  GLU A 173      16.921   0.946  13.416  1.00  0.070          C  
ATOM   2721  C   GLU A 173      16.031   1.791  14.342  1.00  0.070          C  
ATOM   2722  O   GLU A 173      16.520   2.472  15.246  1.00  0.070          O  
ATOM   2723  CB  GLU A 173      17.204   1.778  12.153  1.00  0.100          C  
ATOM   2724  CG  GLU A 173      18.307   1.284  11.199  1.00  0.100          C  
ATOM   2725  CD  GLU A 173      18.290   2.105   9.908  1.00  0.100          C  
ATOM   2726  OE1 GLU A 173      17.213   2.355   9.434  1.00  0.100          O  
ATOM   2727  OE2 GLU A 173      19.310   2.500   9.412  1.00  0.100          O  
ATOM   2728  H   GLU A 173      16.108  -0.579  12.107  1.00  0.080          H  
ATOM   2729  HA  GLU A 173      17.861   0.735  13.926  1.00  0.080          H  
ATOM   2730 1HB  GLU A 173      16.292   1.861  11.574  1.00  0.120          H  
ATOM   2731 2HB  GLU A 173      17.475   2.789  12.455  1.00  0.120          H  
ATOM   2732 1HG  GLU A 173      19.279   1.382  11.688  1.00  0.120          H  
ATOM   2733 2HG  GLU A 173      18.144   0.230  10.971  1.00  0.120          H  
ATOM   2734  N   LEU A 174      14.712   1.744  14.167  1.00  0.070          N  
ATOM   2735  CA  LEU A 174      13.872   2.564  15.029  1.00  0.070          C  
ATOM   2736  C   LEU A 174      13.754   1.935  16.418  1.00  0.080          C  
ATOM   2737  O   LEU A 174      13.889   2.615  17.436  1.00  0.080          O  
ATOM   2738  CB  LEU A 174      12.452   2.674  14.436  1.00  0.100          C  
ATOM   2739  CG  LEU A 174      12.344   3.322  13.049  1.00  0.100          C  
ATOM   2740  CD1 LEU A 174      10.880   3.278  12.569  1.00  0.100          C  
ATOM   2741  CD2 LEU A 174      12.880   4.676  13.062  1.00  0.100          C  
ATOM   2742  H   LEU A 174      14.320   1.187  13.398  1.00  0.080          H  
ATOM   2743  HA  LEU A 174      14.325   3.541  15.148  1.00  0.080          H  
ATOM   2744 1HB  LEU A 174      12.036   1.667  14.362  1.00  0.120          H  
ATOM   2745 2HB  LEU A 174      11.837   3.246  15.118  1.00  0.120          H  
ATOM   2746  HG  LEU A 174      12.924   2.752  12.362  1.00  0.120          H  
ATOM   2747 1HD1 LEU A 174      10.814   3.703  11.570  1.00  0.120          H  
ATOM   2748 2HD1 LEU A 174      10.533   2.245  12.542  1.00  0.120          H  
ATOM   2749 3HD1 LEU A 174      10.252   3.851  13.245  1.00  0.120          H  
ATOM   2750 1HD2 LEU A 174      12.815   5.042  12.061  1.00  0.120          H  
ATOM   2751 2HD2 LEU A 174      12.293   5.290  13.738  1.00  0.120          H  
ATOM   2752 3HD2 LEU A 174      13.919   4.688  13.359  1.00  0.120          H  
ATOM   2753  N   MET A 175      13.563   0.621  16.464  1.00  0.080          N  
ATOM   2754  CA  MET A 175      13.342  -0.099  17.715  1.00  0.080          C  
ATOM   2755  C   MET A 175      14.582  -0.150  18.606  1.00  0.090          C  
ATOM   2756  O   MET A 175      14.485  -0.224  19.825  1.00  0.100          O  
ATOM   2757  CB  MET A 175      12.851  -1.503  17.415  1.00  0.110          C  
ATOM   2758  CG  MET A 175      11.469  -1.569  16.719  1.00  0.110          C  
ATOM   2759  SD  MET A 175      10.138  -0.845  17.649  1.00  0.110          S  
ATOM   2760  CE  MET A 175       8.813  -0.837  16.427  1.00  0.110          C  
ATOM   2761  H   MET A 175      13.510   0.115  15.580  1.00  0.100          H  
ATOM   2762  HA  MET A 175      12.571   0.432  18.268  1.00  0.100          H  
ATOM   2763 1HB  MET A 175      13.569  -1.995  16.757  1.00  0.130          H  
ATOM   2764 2HB  MET A 175      12.813  -2.060  18.336  1.00  0.130          H  
ATOM   2765 1HG  MET A 175      11.534  -1.035  15.786  1.00  0.130          H  
ATOM   2766 2HG  MET A 175      11.219  -2.605  16.495  1.00  0.130          H  
ATOM   2767 1HE  MET A 175       7.914  -0.407  16.858  1.00  0.130          H  
ATOM   2768 2HE  MET A 175       9.114  -0.237  15.568  1.00  0.130          H  
ATOM   2769 3HE  MET A 175       8.609  -1.857  16.106  1.00  0.130          H  
ATOM   2770  N   THR A 176      15.757  -0.081  17.999  1.00  0.090          N  
ATOM   2771  CA  THR A 176      17.016  -0.082  18.732  1.00  0.110          C  
ATOM   2772  C   THR A 176      17.493   1.332  19.028  1.00  0.140          C  
ATOM   2773  O   THR A 176      18.595   1.532  19.550  1.00  0.160          O  
ATOM   2774  CB  THR A 176      18.113  -0.828  17.978  1.00  0.150          C  
ATOM   2775  OG1 THR A 176      18.297  -0.233  16.691  1.00  0.150          O  
ATOM   2776  CG2 THR A 176      17.814  -2.260  17.833  1.00  0.150          C  
ATOM   2777  H   THR A 176      15.790  -0.109  16.978  1.00  0.110          H  
ATOM   2778  HA  THR A 176      16.859  -0.586  19.686  1.00  0.130          H  
ATOM   2779  HB  THR A 176      19.033  -0.734  18.541  1.00  0.180          H  
ATOM   2780  HG1 THR A 176      17.511  -0.432  16.130  1.00  0.180          H  
ATOM   2781 1HG2 THR A 176      18.622  -2.737  17.325  1.00  0.180          H  
ATOM   2782 2HG2 THR A 176      17.696  -2.700  18.813  1.00  0.180          H  
ATOM   2783 3HG2 THR A 176      16.905  -2.374  17.261  1.00  0.180          H  
ATOM   2784  N   PHE A 177      16.663   2.310  18.681  1.00  0.140          N  
ATOM   2785  CA  PHE A 177      16.900   3.718  18.867  1.00  0.160          C  
ATOM   2786  C   PHE A 177      18.106   4.292  18.131  1.00  0.160          C  
ATOM   2787  O   PHE A 177      18.882   5.074  18.700  1.00  0.180          O  
ATOM   2788  CB  PHE A 177      16.970   4.047  20.335  1.00  0.220          C  
ATOM   2789  CG  PHE A 177      15.732   3.636  21.073  1.00  0.220          C  
ATOM   2790  CD1 PHE A 177      15.725   2.521  21.884  1.00  0.220          C  
ATOM   2791  CD2 PHE A 177      14.570   4.370  20.949  1.00  0.220          C  
ATOM   2792  CE1 PHE A 177      14.585   2.151  22.558  1.00  0.220          C  
ATOM   2793  CE2 PHE A 177      13.425   4.002  21.622  1.00  0.220          C  
ATOM   2794  CZ  PHE A 177      13.433   2.893  22.428  1.00  0.220          C  
ATOM   2795  H   PHE A 177      15.761   2.075  18.268  1.00  0.170          H  
ATOM   2796  HA  PHE A 177      16.011   4.197  18.495  1.00  0.190          H  
ATOM   2797 1HB  PHE A 177      17.831   3.574  20.796  1.00  0.260          H  
ATOM   2798 2HB  PHE A 177      17.073   5.123  20.423  1.00  0.260          H  
ATOM   2799  HD1 PHE A 177      16.636   1.930  21.984  1.00  0.260          H  
ATOM   2800  HD2 PHE A 177      14.574   5.248  20.311  1.00  0.260          H  
ATOM   2801  HE1 PHE A 177      14.605   1.269  23.190  1.00  0.260          H  
ATOM   2802  HE2 PHE A 177      12.516   4.582  21.520  1.00  0.260          H  
ATOM   2803  HZ  PHE A 177      12.530   2.604  22.960  1.00  0.260          H  
ATOM   2804  N   GLY A 178      18.244   3.913  16.855  1.00  0.140          N  
ATOM   2805  CA  GLY A 178      19.287   4.397  15.970  1.00  0.150          C  
ATOM   2806  C   GLY A 178      20.579   3.590  15.927  1.00  0.150          C  
ATOM   2807  O   GLY A 178      21.613   4.106  15.479  1.00  0.170          O  
ATOM   2808  H   GLY A 178      17.571   3.266  16.451  1.00  0.170          H  
ATOM   2809 1HA  GLY A 178      18.868   4.408  14.969  1.00  0.180          H  
ATOM   2810 2HA  GLY A 178      19.509   5.420  16.221  1.00  0.180          H  
ATOM   2811  N   ALA A 179      20.557   2.349  16.412  1.00  0.150          N  
ATOM   2812  CA  ALA A 179      21.748   1.511  16.387  1.00  0.130          C  
ATOM   2813  C   ALA A 179      22.174   1.263  14.949  1.00  0.110          C  
ATOM   2814  O   ALA A 179      21.331   1.178  14.059  1.00  0.100          O  
ATOM   2815  CB  ALA A 179      21.492   0.188  17.080  1.00  0.190          C  
ATOM   2816  H   ALA A 179      19.695   1.952  16.778  1.00  0.180          H  
ATOM   2817  HA  ALA A 179      22.549   2.039  16.902  1.00  0.160          H  
ATOM   2818 1HB  ALA A 179      22.395  -0.415  17.061  1.00  0.230          H  
ATOM   2819 2HB  ALA A 179      21.193   0.374  18.112  1.00  0.230          H  
ATOM   2820 3HB  ALA A 179      20.706  -0.333  16.563  1.00  0.230          H  
ATOM   2821  N   GLU A 180      23.473   1.139  14.715  1.00  0.110          N  
ATOM   2822  CA  GLU A 180      23.958   0.834  13.380  1.00  0.100          C  
ATOM   2823  C   GLU A 180      23.778  -0.666  13.080  1.00  0.100          C  
ATOM   2824  O   GLU A 180      24.183  -1.494  13.899  1.00  0.120          O  
ATOM   2825  CB  GLU A 180      25.434   1.222  13.270  1.00  0.140          C  
ATOM   2826  CG  GLU A 180      26.047   0.956  11.920  1.00  0.140          C  
ATOM   2827  CD  GLU A 180      27.498   1.316  11.824  1.00  0.140          C  
ATOM   2828  OE1 GLU A 180      28.045   1.823  12.767  1.00  0.140          O  
ATOM   2829  OE2 GLU A 180      28.070   1.049  10.784  1.00  0.140          O  
ATOM   2830  H   GLU A 180      24.130   1.249  15.474  1.00  0.130          H  
ATOM   2831  HA  GLU A 180      23.411   1.450  12.680  1.00  0.120          H  
ATOM   2832 1HB  GLU A 180      25.533   2.289  13.462  1.00  0.170          H  
ATOM   2833 2HB  GLU A 180      26.010   0.713  14.022  1.00  0.170          H  
ATOM   2834 1HG  GLU A 180      25.951  -0.103  11.705  1.00  0.170          H  
ATOM   2835 2HG  GLU A 180      25.486   1.500  11.163  1.00  0.170          H  
ATOM   2836  N   PRO A 181      23.122  -1.062  11.966  1.00  0.100          N  
ATOM   2837  CA  PRO A 181      22.974  -2.442  11.542  1.00  0.130          C  
ATOM   2838  C   PRO A 181      24.346  -3.031  11.334  1.00  0.100          C  
ATOM   2839  O   PRO A 181      25.228  -2.335  10.835  1.00  0.110          O  
ATOM   2840  CB  PRO A 181      22.208  -2.319  10.215  1.00  0.200          C  
ATOM   2841  CG  PRO A 181      21.472  -1.004  10.316  1.00  0.200          C  
ATOM   2842  CD  PRO A 181      22.407  -0.094  11.097  1.00  0.200          C  
ATOM   2843  HA  PRO A 181      22.413  -3.012  12.290  1.00  0.160          H  
ATOM   2844 1HB  PRO A 181      22.908  -2.349   9.376  1.00  0.230          H  
ATOM   2845 2HB  PRO A 181      21.534  -3.175  10.087  1.00  0.230          H  
ATOM   2846 1HG  PRO A 181      21.239  -0.616   9.306  1.00  0.230          H  
ATOM   2847 2HG  PRO A 181      20.503  -1.150  10.821  1.00  0.230          H  
ATOM   2848 1HD  PRO A 181      23.105   0.432  10.429  1.00  0.230          H  
ATOM   2849 2HD  PRO A 181      21.764   0.586  11.674  1.00  0.230          H  
ATOM   2850  N   TYR A 182      24.529  -4.290  11.700  1.00  0.110          N  
ATOM   2851  CA  TYR A 182      25.794  -4.996  11.519  1.00  0.120          C  
ATOM   2852  C   TYR A 182      26.997  -4.149  11.957  1.00  0.120          C  
ATOM   2853  O   TYR A 182      28.026  -4.111  11.276  1.00  0.150          O  
ATOM   2854  CB  TYR A 182      25.924  -5.426  10.057  1.00  0.160          C  
ATOM   2855  CG  TYR A 182      24.714  -6.188   9.582  1.00  0.160          C  
ATOM   2856  CD1 TYR A 182      23.827  -5.566   8.720  1.00  0.160          C  
ATOM   2857  CD2 TYR A 182      24.457  -7.474  10.030  1.00  0.160          C  
ATOM   2858  CE1 TYR A 182      22.697  -6.218   8.301  1.00  0.160          C  
ATOM   2859  CE2 TYR A 182      23.310  -8.125   9.611  1.00  0.160          C  
ATOM   2860  CZ  TYR A 182      22.437  -7.502   8.751  1.00  0.160          C  
ATOM   2861  OH  TYR A 182      21.290  -8.141   8.338  1.00  0.160          O  
ATOM   2862  H   TYR A 182      23.755  -4.789  12.113  1.00  0.130          H  
ATOM   2863  HA  TYR A 182      25.780  -5.888  12.146  1.00  0.140          H  
ATOM   2864 1HB  TYR A 182      26.050  -4.556   9.426  1.00  0.200          H  
ATOM   2865 2HB  TYR A 182      26.797  -6.054   9.930  1.00  0.200          H  
ATOM   2866  HD1 TYR A 182      24.022  -4.556   8.381  1.00  0.200          H  
ATOM   2867  HD2 TYR A 182      25.146  -7.965  10.717  1.00  0.200          H  
ATOM   2868  HE1 TYR A 182      22.002  -5.721   7.626  1.00  0.200          H  
ATOM   2869  HE2 TYR A 182      23.090  -9.127   9.967  1.00  0.200          H  
ATOM   2870  HH  TYR A 182      20.830  -7.582   7.705  1.00  0.200          H  
ATOM   2871  N   ALA A 183      26.862  -3.448  13.081  1.00  0.120          N  
ATOM   2872  CA  ALA A 183      27.937  -2.603  13.546  1.00  0.130          C  
ATOM   2873  C   ALA A 183      29.169  -3.444  13.776  1.00  0.150          C  
ATOM   2874  O   ALA A 183      29.086  -4.547  14.313  1.00  0.160          O  
ATOM   2875  CB  ALA A 183      27.544  -1.899  14.825  1.00  0.180          C  
ATOM   2876  H   ALA A 183      25.995  -3.491  13.605  1.00  0.140          H  
ATOM   2877  HA  ALA A 183      28.150  -1.861  12.776  1.00  0.160          H  
ATOM   2878 1HB  ALA A 183      28.359  -1.255  15.151  1.00  0.210          H  
ATOM   2879 2HB  ALA A 183      26.663  -1.308  14.643  1.00  0.210          H  
ATOM   2880 3HB  ALA A 183      27.329  -2.637  15.592  1.00  0.210          H  
ATOM   2881  N   GLY A 184      30.323  -2.914  13.395  1.00  0.150          N  
ATOM   2882  CA  GLY A 184      31.581  -3.617  13.592  1.00  0.180          C  
ATOM   2883  C   GLY A 184      31.955  -4.525  12.419  1.00  0.160          C  
ATOM   2884  O   GLY A 184      33.074  -5.040  12.374  1.00  0.170          O  
ATOM   2885  H   GLY A 184      30.328  -2.003  12.955  1.00  0.180          H  
ATOM   2886 1HA  GLY A 184      32.375  -2.888  13.751  1.00  0.220          H  
ATOM   2887 2HA  GLY A 184      31.517  -4.213  14.501  1.00  0.220          H  
ATOM   2888  N   LEU A 185      31.048  -4.697  11.453  1.00  0.160          N  
ATOM   2889  CA  LEU A 185      31.311  -5.557  10.304  1.00  0.160          C  
ATOM   2890  C   LEU A 185      31.601  -4.752   9.064  1.00  0.190          C  
ATOM   2891  O   LEU A 185      31.141  -3.615   8.918  1.00  0.200          O  
ATOM   2892  CB  LEU A 185      30.101  -6.438   9.955  1.00  0.220          C  
ATOM   2893  CG  LEU A 185      29.840  -7.680  10.790  1.00  0.220          C  
ATOM   2894  CD1 LEU A 185      29.136  -7.317  12.113  1.00  0.220          C  
ATOM   2895  CD2 LEU A 185      29.001  -8.623   9.959  1.00  0.220          C  
ATOM   2896  H   LEU A 185      30.123  -4.265  11.529  1.00  0.190          H  
ATOM   2897  HA  LEU A 185      32.173  -6.187  10.518  1.00  0.190          H  
ATOM   2898 1HB  LEU A 185      29.217  -5.822  10.007  1.00  0.270          H  
ATOM   2899 2HB  LEU A 185      30.216  -6.758   8.915  1.00  0.270          H  
ATOM   2900  HG  LEU A 185      30.788  -8.156  11.036  1.00  0.270          H  
ATOM   2901 1HD1 LEU A 185      28.959  -8.224  12.688  1.00  0.270          H  
ATOM   2902 2HD1 LEU A 185      29.750  -6.645  12.702  1.00  0.270          H  
ATOM   2903 3HD1 LEU A 185      28.194  -6.840  11.902  1.00  0.270          H  
ATOM   2904 1HD2 LEU A 185      28.836  -9.512  10.534  1.00  0.270          H  
ATOM   2905 2HD2 LEU A 185      28.049  -8.157   9.709  1.00  0.270          H  
ATOM   2906 3HD2 LEU A 185      29.528  -8.879   9.036  1.00  0.270          H  
ATOM   2907  N   ARG A 186      32.380  -5.336   8.160  1.00  0.210          N  
ATOM   2908  CA  ARG A 186      32.622  -4.709   6.877  1.00  0.230          C  
ATOM   2909  C   ARG A 186      31.443  -5.035   5.979  1.00  0.230          C  
ATOM   2910  O   ARG A 186      30.844  -6.100   6.093  1.00  0.240          O  
ATOM   2911  CB  ARG A 186      33.938  -5.194   6.293  1.00  0.310          C  
ATOM   2912  CG  ARG A 186      35.168  -4.751   7.103  1.00  0.310          C  
ATOM   2913  CD  ARG A 186      36.426  -5.368   6.629  1.00  0.310          C  
ATOM   2914  NE  ARG A 186      36.469  -6.799   6.936  1.00  0.310          N  
ATOM   2915  CZ  ARG A 186      37.444  -7.659   6.532  1.00  0.310          C  
ATOM   2916  NH1 ARG A 186      38.457  -7.226   5.800  1.00  0.310          N  
ATOM   2917  NH2 ARG A 186      37.382  -8.940   6.873  1.00  0.310          N  
ATOM   2918  H   ARG A 186      32.792  -6.264   8.346  1.00  0.250          H  
ATOM   2919  HA  ARG A 186      32.675  -3.628   7.012  1.00  0.280          H  
ATOM   2920 1HB  ARG A 186      33.935  -6.278   6.252  1.00  0.380          H  
ATOM   2921 2HB  ARG A 186      34.048  -4.825   5.277  1.00  0.380          H  
ATOM   2922 1HG  ARG A 186      35.269  -3.670   7.047  1.00  0.380          H  
ATOM   2923 2HG  ARG A 186      35.025  -5.046   8.146  1.00  0.380          H  
ATOM   2924 1HD  ARG A 186      36.502  -5.244   5.550  1.00  0.380          H  
ATOM   2925 2HD  ARG A 186      37.270  -4.885   7.118  1.00  0.380          H  
ATOM   2926  HE  ARG A 186      35.696  -7.181   7.512  1.00  0.380          H  
ATOM   2927 1HH1 ARG A 186      38.516  -6.255   5.535  1.00  0.380          H  
ATOM   2928 2HH1 ARG A 186      39.176  -7.870   5.504  1.00  0.380          H  
ATOM   2929 1HH2 ARG A 186      36.590  -9.287   7.438  1.00  0.380          H  
ATOM   2930 2HH2 ARG A 186      38.097  -9.581   6.579  1.00  0.380          H  
ATOM   2931  N   LEU A 187      31.150  -4.190   5.000  1.00  0.230          N  
ATOM   2932  CA  LEU A 187      30.036  -4.505   4.103  1.00  0.230          C  
ATOM   2933  C   LEU A 187      30.270  -5.831   3.398  1.00  0.240          C  
ATOM   2934  O   LEU A 187      29.349  -6.620   3.215  1.00  0.280          O  
ATOM   2935  CB  LEU A 187      29.845  -3.402   3.062  1.00  0.320          C  
ATOM   2936  CG  LEU A 187      28.906  -2.243   3.460  1.00  0.320          C  
ATOM   2937  CD1 LEU A 187      29.433  -1.520   4.695  1.00  0.320          C  
ATOM   2938  CD2 LEU A 187      28.784  -1.291   2.289  1.00  0.320          C  
ATOM   2939  H   LEU A 187      31.655  -3.320   4.908  1.00  0.280          H  
ATOM   2940  HA  LEU A 187      29.126  -4.592   4.696  1.00  0.280          H  
ATOM   2941 1HB  LEU A 187      30.815  -2.979   2.818  1.00  0.390          H  
ATOM   2942 2HB  LEU A 187      29.438  -3.857   2.156  1.00  0.390          H  
ATOM   2943  HG  LEU A 187      27.931  -2.644   3.714  1.00  0.390          H  
ATOM   2944 1HD1 LEU A 187      28.748  -0.714   4.956  1.00  0.390          H  
ATOM   2945 2HD1 LEU A 187      29.503  -2.206   5.530  1.00  0.390          H  
ATOM   2946 3HD1 LEU A 187      30.416  -1.103   4.485  1.00  0.390          H  
ATOM   2947 1HD2 LEU A 187      28.110  -0.475   2.550  1.00  0.390          H  
ATOM   2948 2HD2 LEU A 187      29.764  -0.883   2.044  1.00  0.390          H  
ATOM   2949 3HD2 LEU A 187      28.392  -1.816   1.423  1.00  0.390          H  
ATOM   2950  N   ALA A 188      31.530  -6.105   3.082  1.00  0.230          N  
ATOM   2951  CA  ALA A 188      31.984  -7.309   2.398  1.00  0.230          C  
ATOM   2952  C   ALA A 188      31.645  -8.595   3.151  1.00  0.230          C  
ATOM   2953  O   ALA A 188      31.647  -9.673   2.561  1.00  0.250          O  
ATOM   2954  CB  ALA A 188      33.488  -7.240   2.207  1.00  0.320          C  
ATOM   2955  H   ALA A 188      32.218  -5.396   3.281  1.00  0.280          H  
ATOM   2956  HA  ALA A 188      31.495  -7.349   1.427  1.00  0.280          H  
ATOM   2957 1HB  ALA A 188      33.824  -8.124   1.665  1.00  0.390          H  
ATOM   2958 2HB  ALA A 188      33.741  -6.346   1.640  1.00  0.390          H  
ATOM   2959 3HB  ALA A 188      33.973  -7.205   3.182  1.00  0.390          H  
ATOM   2960  N   GLU A 189      31.430  -8.494   4.459  1.00  0.220          N  
ATOM   2961  CA  GLU A 189      31.144  -9.627   5.320  1.00  0.220          C  
ATOM   2962  C   GLU A 189      29.649  -9.886   5.506  1.00  0.210          C  
ATOM   2963  O   GLU A 189      29.263 -10.975   5.955  1.00  0.310          O  
ATOM   2964  CB  GLU A 189      31.820  -9.392   6.676  1.00  0.310          C  
ATOM   2965  CG  GLU A 189      33.345  -9.368   6.574  1.00  0.310          C  
ATOM   2966  CD  GLU A 189      34.088  -9.003   7.839  1.00  0.310          C  
ATOM   2967  OE1 GLU A 189      34.967  -9.745   8.206  1.00  0.310          O  
ATOM   2968  OE2 GLU A 189      33.864  -7.933   8.385  1.00  0.310          O  
ATOM   2969  H   GLU A 189      31.406  -7.570   4.889  1.00  0.260          H  
ATOM   2970  HA  GLU A 189      31.585 -10.516   4.865  1.00  0.260          H  
ATOM   2971 1HB  GLU A 189      31.487  -8.439   7.089  1.00  0.370          H  
ATOM   2972 2HB  GLU A 189      31.531 -10.176   7.374  1.00  0.370          H  
ATOM   2973 1HG  GLU A 189      33.676 -10.352   6.250  1.00  0.370          H  
ATOM   2974 2HG  GLU A 189      33.623  -8.660   5.793  1.00  0.370          H  
ATOM   2975  N   VAL A 190      28.799  -8.903   5.188  1.00  0.170          N  
ATOM   2976  CA  VAL A 190      27.385  -9.076   5.442  1.00  0.180          C  
ATOM   2977  C   VAL A 190      26.766 -10.164   4.555  1.00  0.170          C  
ATOM   2978  O   VAL A 190      25.989 -10.961   5.066  1.00  0.140          O  
ATOM   2979  CB  VAL A 190      26.612  -7.729   5.389  1.00  0.250          C  
ATOM   2980  CG1 VAL A 190      25.087  -7.976   5.477  1.00  0.250          C  
ATOM   2981  CG2 VAL A 190      27.074  -6.854   6.572  1.00  0.250          C  
ATOM   2982  H   VAL A 190      29.122  -8.043   4.729  1.00  0.200          H  
ATOM   2983  HA  VAL A 190      27.287  -9.410   6.476  1.00  0.220          H  
ATOM   2984  HB  VAL A 190      26.820  -7.208   4.468  1.00  0.300          H  
ATOM   2985 1HG1 VAL A 190      24.561  -7.021   5.452  1.00  0.300          H  
ATOM   2986 2HG1 VAL A 190      24.759  -8.580   4.636  1.00  0.300          H  
ATOM   2987 3HG1 VAL A 190      24.850  -8.495   6.412  1.00  0.300          H  
ATOM   2988 1HG2 VAL A 190      26.548  -5.905   6.553  1.00  0.300          H  
ATOM   2989 2HG2 VAL A 190      26.862  -7.366   7.510  1.00  0.300          H  
ATOM   2990 3HG2 VAL A 190      28.152  -6.673   6.495  1.00  0.300          H  
ATOM   2991  N   PRO A 191      27.023 -10.233   3.228  1.00  0.200          N  
ATOM   2992  CA  PRO A 191      26.484 -11.259   2.350  1.00  0.210          C  
ATOM   2993  C   PRO A 191      26.734 -12.678   2.888  1.00  0.190          C  
ATOM   2994  O   PRO A 191      25.874 -13.553   2.762  1.00  0.230          O  
ATOM   2995  CB  PRO A 191      27.271 -11.011   1.061  1.00  0.320          C  
ATOM   2996  CG  PRO A 191      27.627  -9.519   1.116  1.00  0.320          C  
ATOM   2997  CD  PRO A 191      27.910  -9.262   2.534  1.00  0.320          C  
ATOM   2998  HA  PRO A 191      25.405 -11.080   2.202  1.00  0.250          H  
ATOM   2999 1HB  PRO A 191      28.160 -11.667   1.037  1.00  0.380          H  
ATOM   3000 2HB  PRO A 191      26.653 -11.284   0.190  1.00  0.380          H  
ATOM   3001 1HG  PRO A 191      28.503  -9.312   0.481  1.00  0.380          H  
ATOM   3002 2HG  PRO A 191      26.844  -8.862   0.781  1.00  0.380          H  
ATOM   3003 1HD  PRO A 191      28.967  -9.476   2.699  1.00  0.380          H  
ATOM   3004 2HD  PRO A 191      27.644  -8.243   2.749  1.00  0.380          H  
ATOM   3005  N   ASP A 192      27.892 -12.880   3.550  1.00  0.190          N  
ATOM   3006  CA  ASP A 192      28.251 -14.181   4.107  1.00  0.200          C  
ATOM   3007  C   ASP A 192      27.468 -14.423   5.371  1.00  0.190          C  
ATOM   3008  O   ASP A 192      26.936 -15.517   5.585  1.00  0.180          O  
ATOM   3009  CB  ASP A 192      29.742 -14.252   4.409  1.00  0.280          C  
ATOM   3010  CG  ASP A 192      30.620 -14.301   3.169  1.00  0.280          C  
ATOM   3011  OD1 ASP A 192      30.144 -14.614   2.099  1.00  0.280          O  
ATOM   3012  OD2 ASP A 192      31.778 -14.020   3.312  1.00  0.280          O  
ATOM   3013  H   ASP A 192      28.577 -12.136   3.629  1.00  0.230          H  
ATOM   3014  HA  ASP A 192      27.997 -14.957   3.386  1.00  0.240          H  
ATOM   3015 1HB  ASP A 192      30.029 -13.375   4.998  1.00  0.330          H  
ATOM   3016 2HB  ASP A 192      29.945 -15.131   5.017  1.00  0.330          H  
ATOM   3017  N   LEU A 193      27.390 -13.396   6.219  1.00  0.190          N  
ATOM   3018  CA  LEU A 193      26.627 -13.504   7.444  1.00  0.200          C  
ATOM   3019  C   LEU A 193      25.225 -13.944   7.118  1.00  0.180          C  
ATOM   3020  O   LEU A 193      24.690 -14.853   7.769  1.00  0.200          O  
ATOM   3021  CB  LEU A 193      26.597 -12.139   8.173  1.00  0.280          C  
ATOM   3022  CG  LEU A 193      25.818 -12.032   9.531  1.00  0.280          C  
ATOM   3023  CD1 LEU A 193      26.457 -10.993  10.396  1.00  0.280          C  
ATOM   3024  CD2 LEU A 193      24.374 -11.575   9.253  1.00  0.280          C  
ATOM   3025  H   LEU A 193      27.891 -12.525   6.013  1.00  0.230          H  
ATOM   3026  HA  LEU A 193      27.094 -14.249   8.085  1.00  0.240          H  
ATOM   3027 1HB  LEU A 193      27.627 -11.823   8.344  1.00  0.330          H  
ATOM   3028 2HB  LEU A 193      26.144 -11.415   7.504  1.00  0.330          H  
ATOM   3029  HG  LEU A 193      25.826 -12.989  10.052  1.00  0.330          H  
ATOM   3030 1HD1 LEU A 193      25.910 -10.900  11.337  1.00  0.330          H  
ATOM   3031 2HD1 LEU A 193      27.479 -11.294  10.602  1.00  0.330          H  
ATOM   3032 3HD1 LEU A 193      26.444 -10.038   9.875  1.00  0.330          H  
ATOM   3033 1HD2 LEU A 193      23.843 -11.466  10.197  1.00  0.330          H  
ATOM   3034 2HD2 LEU A 193      24.398 -10.621   8.738  1.00  0.330          H  
ATOM   3035 3HD2 LEU A 193      23.845 -12.278   8.642  1.00  0.330          H  
ATOM   3036  N   LEU A 194      24.623 -13.286   6.118  1.00  0.180          N  
ATOM   3037  CA  LEU A 194      23.253 -13.574   5.749  1.00  0.180          C  
ATOM   3038  C   LEU A 194      23.066 -14.972   5.156  1.00  0.170          C  
ATOM   3039  O   LEU A 194      22.131 -15.683   5.543  1.00  0.180          O  
ATOM   3040  CB  LEU A 194      22.773 -12.542   4.732  1.00  0.250          C  
ATOM   3041  CG  LEU A 194      22.637 -11.077   5.219  1.00  0.250          C  
ATOM   3042  CD1 LEU A 194      22.283 -10.212   4.004  1.00  0.250          C  
ATOM   3043  CD2 LEU A 194      21.610 -10.963   6.333  1.00  0.250          C  
ATOM   3044  H   LEU A 194      25.138 -12.542   5.638  1.00  0.220          H  
ATOM   3045  HA  LEU A 194      22.652 -13.522   6.651  1.00  0.220          H  
ATOM   3046 1HB  LEU A 194      23.495 -12.539   3.919  1.00  0.300          H  
ATOM   3047 2HB  LEU A 194      21.809 -12.860   4.340  1.00  0.300          H  
ATOM   3048  HG  LEU A 194      23.589 -10.731   5.603  1.00  0.300          H  
ATOM   3049 1HD1 LEU A 194      22.205  -9.166   4.303  1.00  0.300          H  
ATOM   3050 2HD1 LEU A 194      23.065 -10.307   3.250  1.00  0.300          H  
ATOM   3051 3HD1 LEU A 194      21.334 -10.535   3.579  1.00  0.300          H  
ATOM   3052 1HD2 LEU A 194      21.545  -9.931   6.636  1.00  0.300          H  
ATOM   3053 2HD2 LEU A 194      20.651 -11.303   5.985  1.00  0.300          H  
ATOM   3054 3HD2 LEU A 194      21.905 -11.557   7.190  1.00  0.300          H  
ATOM   3055  N   GLU A 195      23.983 -15.419   4.288  1.00  0.180          N  
ATOM   3056  CA  GLU A 195      23.871 -16.743   3.668  1.00  0.190          C  
ATOM   3057  C   GLU A 195      23.934 -17.846   4.723  1.00  0.180          C  
ATOM   3058  O   GLU A 195      23.246 -18.863   4.630  1.00  0.180          O  
ATOM   3059  CB  GLU A 195      24.970 -16.941   2.618  1.00  0.260          C  
ATOM   3060  CG  GLU A 195      24.927 -18.286   1.842  1.00  0.260          C  
ATOM   3061  CD  GLU A 195      23.700 -18.475   0.966  1.00  0.260          C  
ATOM   3062  OE1 GLU A 195      23.026 -17.516   0.696  1.00  0.260          O  
ATOM   3063  OE2 GLU A 195      23.455 -19.582   0.560  1.00  0.260          O  
ATOM   3064  H   GLU A 195      24.743 -14.802   3.980  1.00  0.220          H  
ATOM   3065  HA  GLU A 195      22.906 -16.805   3.165  1.00  0.230          H  
ATOM   3066 1HB  GLU A 195      24.916 -16.129   1.888  1.00  0.310          H  
ATOM   3067 2HB  GLU A 195      25.945 -16.866   3.107  1.00  0.310          H  
ATOM   3068 1HG  GLU A 195      25.812 -18.341   1.211  1.00  0.310          H  
ATOM   3069 2HG  GLU A 195      24.982 -19.106   2.556  1.00  0.310          H  
ATOM   3070  N   LYS A 196      24.728 -17.620   5.766  1.00  0.180          N  
ATOM   3071  CA  LYS A 196      24.901 -18.588   6.839  1.00  0.180          C  
ATOM   3072  C   LYS A 196      23.765 -18.548   7.876  1.00  0.190          C  
ATOM   3073  O   LYS A 196      23.803 -19.281   8.867  1.00  0.340          O  
ATOM   3074  CB  LYS A 196      26.250 -18.370   7.521  1.00  0.250          C  
ATOM   3075  CG  LYS A 196      27.458 -18.672   6.635  1.00  0.250          C  
ATOM   3076  CD  LYS A 196      28.765 -18.420   7.377  1.00  0.250          C  
ATOM   3077  CE  LYS A 196      29.978 -18.722   6.500  1.00  0.250          C  
ATOM   3078  NZ  LYS A 196      31.264 -18.467   7.219  1.00  0.250          N  
ATOM   3079  H   LYS A 196      25.299 -16.765   5.767  1.00  0.220          H  
ATOM   3080  HA  LYS A 196      24.902 -19.582   6.395  1.00  0.220          H  
ATOM   3081 1HB  LYS A 196      26.321 -17.322   7.833  1.00  0.300          H  
ATOM   3082 2HB  LYS A 196      26.313 -18.986   8.416  1.00  0.300          H  
ATOM   3083 1HG  LYS A 196      27.417 -19.712   6.315  1.00  0.300          H  
ATOM   3084 2HG  LYS A 196      27.420 -18.038   5.750  1.00  0.300          H  
ATOM   3085 1HD  LYS A 196      28.802 -17.371   7.682  1.00  0.300          H  
ATOM   3086 2HD  LYS A 196      28.804 -19.042   8.270  1.00  0.300          H  
ATOM   3087 1HE  LYS A 196      29.946 -19.766   6.193  1.00  0.300          H  
ATOM   3088 2HE  LYS A 196      29.940 -18.089   5.611  1.00  0.300          H  
ATOM   3089 1HZ  LYS A 196      32.042 -18.677   6.607  1.00  0.300          H  
ATOM   3090 2HZ  LYS A 196      31.309 -17.497   7.498  1.00  0.300          H  
ATOM   3091 3HZ  LYS A 196      31.317 -19.055   8.040  1.00  0.300          H  
ATOM   3092  N   GLY A 197      22.757 -17.691   7.658  1.00  0.160          N  
ATOM   3093  CA  GLY A 197      21.609 -17.575   8.543  1.00  0.140          C  
ATOM   3094  C   GLY A 197      21.692 -16.527   9.653  1.00  0.130          C  
ATOM   3095  O   GLY A 197      20.823 -16.512  10.531  1.00  0.130          O  
ATOM   3096  H   GLY A 197      22.744 -17.104   6.823  1.00  0.190          H  
ATOM   3097 1HA  GLY A 197      20.737 -17.353   7.927  1.00  0.170          H  
ATOM   3098 2HA  GLY A 197      21.419 -18.548   8.991  1.00  0.170          H  
ATOM   3099  N   GLY A 198      22.708 -15.664   9.660  1.00  0.120          N  
ATOM   3100  CA  GLY A 198      22.770 -14.664  10.705  1.00  0.120          C  
ATOM   3101  C   GLY A 198      21.824 -13.538  10.349  1.00  0.110          C  
ATOM   3102  O   GLY A 198      21.497 -13.340   9.178  1.00  0.120          O  
ATOM   3103  H   GLY A 198      23.435 -15.638   8.941  1.00  0.140          H  
ATOM   3104 1HA  GLY A 198      22.496 -15.103  11.664  1.00  0.140          H  
ATOM   3105 2HA  GLY A 198      23.787 -14.285  10.788  1.00  0.140          H  
ATOM   3106  N   ARG A 199      21.378 -12.789  11.349  1.00  0.100          N  
ATOM   3107  CA  ARG A 199      20.487 -11.652  11.143  1.00  0.100          C  
ATOM   3108  C   ARG A 199      20.648 -10.681  12.292  1.00  0.090          C  
ATOM   3109  O   ARG A 199      21.271 -11.010  13.302  1.00  0.090          O  
ATOM   3110  CB  ARG A 199      19.004 -12.047  11.050  1.00  0.140          C  
ATOM   3111  CG  ARG A 199      18.574 -12.951   9.876  1.00  0.140          C  
ATOM   3112  CD  ARG A 199      18.668 -12.224   8.571  1.00  0.140          C  
ATOM   3113  NE  ARG A 199      18.139 -12.995   7.449  1.00  0.140          N  
ATOM   3114  CZ  ARG A 199      18.793 -13.917   6.733  1.00  0.140          C  
ATOM   3115  NH1 ARG A 199      20.026 -14.271   6.997  1.00  0.140          N  
ATOM   3116  NH2 ARG A 199      18.142 -14.453   5.750  1.00  0.140          N  
ATOM   3117  H   ARG A 199      21.670 -13.010  12.292  1.00  0.120          H  
ATOM   3118  HA  ARG A 199      20.776 -11.138  10.227  1.00  0.120          H  
ATOM   3119 1HB  ARG A 199      18.720 -12.560  11.966  1.00  0.170          H  
ATOM   3120 2HB  ARG A 199      18.399 -11.145  10.995  1.00  0.170          H  
ATOM   3121 1HG  ARG A 199      19.152 -13.866   9.837  1.00  0.170          H  
ATOM   3122 2HG  ARG A 199      17.525 -13.215  10.011  1.00  0.170          H  
ATOM   3123 1HD  ARG A 199      18.104 -11.303   8.651  1.00  0.170          H  
ATOM   3124 2HD  ARG A 199      19.685 -11.971   8.346  1.00  0.170          H  
ATOM   3125  HE  ARG A 199      17.183 -12.799   7.122  1.00  0.170          H  
ATOM   3126 1HH1 ARG A 199      20.531 -13.844   7.784  1.00  0.170          H  
ATOM   3127 2HH1 ARG A 199      20.506 -14.976   6.420  1.00  0.170          H  
ATOM   3128 1HH2 ARG A 199      17.173 -14.126   5.597  1.00  0.170          H  
ATOM   3129 2HH2 ARG A 199      18.572 -15.154   5.168  1.00  0.170          H  
ATOM   3130  N   LEU A 200      20.083  -9.493  12.144  1.00  0.090          N  
ATOM   3131  CA  LEU A 200      20.124  -8.494  13.198  1.00  0.090          C  
ATOM   3132  C   LEU A 200      19.428  -9.011  14.467  1.00  0.090          C  
ATOM   3133  O   LEU A 200      18.349  -9.617  14.403  1.00  0.100          O  
ATOM   3134  CB  LEU A 200      19.464  -7.209  12.685  1.00  0.130          C  
ATOM   3135  CG  LEU A 200      20.184  -6.467  11.514  1.00  0.130          C  
ATOM   3136  CD1 LEU A 200      19.293  -5.358  10.968  1.00  0.130          C  
ATOM   3137  CD2 LEU A 200      21.484  -5.855  11.998  1.00  0.130          C  
ATOM   3138  H   LEU A 200      19.622  -9.270  11.275  1.00  0.110          H  
ATOM   3139  HA  LEU A 200      21.162  -8.300  13.452  1.00  0.110          H  
ATOM   3140 1HB  LEU A 200      18.478  -7.445  12.365  1.00  0.150          H  
ATOM   3141 2HB  LEU A 200      19.398  -6.529  13.502  1.00  0.150          H  
ATOM   3142  HG  LEU A 200      20.380  -7.170  10.715  1.00  0.150          H  
ATOM   3143 1HD1 LEU A 200      19.800  -4.861  10.144  1.00  0.150          H  
ATOM   3144 2HD1 LEU A 200      18.362  -5.780  10.610  1.00  0.150          H  
ATOM   3145 3HD1 LEU A 200      19.086  -4.643  11.739  1.00  0.150          H  
ATOM   3146 1HD2 LEU A 200      21.948  -5.352  11.162  1.00  0.150          H  
ATOM   3147 2HD2 LEU A 200      21.273  -5.140  12.791  1.00  0.150          H  
ATOM   3148 3HD2 LEU A 200      22.152  -6.623  12.368  1.00  0.150          H  
ATOM   3149  N   ALA A 201      20.084  -8.772  15.610  1.00  0.100          N  
ATOM   3150  CA  ALA A 201      19.638  -9.170  16.950  1.00  0.100          C  
ATOM   3151  C   ALA A 201      18.346  -8.504  17.380  1.00  0.100          C  
ATOM   3152  O   ALA A 201      18.078  -7.354  17.038  1.00  0.090          O  
ATOM   3153  CB  ALA A 201      20.709  -8.842  17.974  1.00  0.140          C  
ATOM   3154  H   ALA A 201      20.965  -8.285  15.534  1.00  0.120          H  
ATOM   3155  HA  ALA A 201      19.471 -10.247  16.936  1.00  0.120          H  
ATOM   3156 1HB  ALA A 201      20.380  -9.175  18.961  1.00  0.170          H  
ATOM   3157 2HB  ALA A 201      21.636  -9.350  17.708  1.00  0.170          H  
ATOM   3158 3HB  ALA A 201      20.875  -7.767  17.994  1.00  0.170          H  
ATOM   3159  N   GLN A 202      17.560  -9.213  18.178  1.00  0.100          N  
ATOM   3160  CA  GLN A 202      16.331  -8.650  18.704  1.00  0.090          C  
ATOM   3161  C   GLN A 202      16.610  -7.411  19.557  1.00  0.100          C  
ATOM   3162  O   GLN A 202      17.481  -7.472  20.424  1.00  0.100          O  
ATOM   3163  CB  GLN A 202      15.601  -9.733  19.502  1.00  0.130          C  
ATOM   3164  CG  GLN A 202      14.249  -9.347  20.068  1.00  0.130          C  
ATOM   3165  CD  GLN A 202      13.523 -10.576  20.629  1.00  0.130          C  
ATOM   3166  OE1 GLN A 202      13.925 -11.706  20.327  1.00  0.130          O  
ATOM   3167  NE2 GLN A 202      12.483 -10.382  21.431  1.00  0.130          N  
ATOM   3168  H   GLN A 202      17.816 -10.162  18.415  1.00  0.120          H  
ATOM   3169  HA  GLN A 202      15.711  -8.395  17.877  1.00  0.110          H  
ATOM   3170 1HB  GLN A 202      15.460 -10.606  18.868  1.00  0.160          H  
ATOM   3171 2HB  GLN A 202      16.222 -10.040  20.338  1.00  0.160          H  
ATOM   3172 1HG  GLN A 202      14.393  -8.637  20.888  1.00  0.160          H  
ATOM   3173 2HG  GLN A 202      13.654  -8.891  19.308  1.00  0.160          H  
ATOM   3174 1HE2 GLN A 202      11.999 -11.161  21.817  1.00  0.160          H  
ATOM   3175 2HE2 GLN A 202      12.173  -9.435  21.677  1.00  0.160          H  
ATOM   3176  N   PRO A 203      15.914  -6.268  19.321  1.00  0.090          N  
ATOM   3177  CA  PRO A 203      16.014  -5.034  20.089  1.00  0.100          C  
ATOM   3178  C   PRO A 203      15.636  -5.278  21.529  1.00  0.100          C  
ATOM   3179  O   PRO A 203      14.715  -6.047  21.797  1.00  0.100          O  
ATOM   3180  CB  PRO A 203      14.993  -4.113  19.418  1.00  0.150          C  
ATOM   3181  CG  PRO A 203      14.862  -4.642  18.024  1.00  0.150          C  
ATOM   3182  CD  PRO A 203      15.029  -6.139  18.135  1.00  0.150          C  
ATOM   3183  HA  PRO A 203      17.036  -4.635  20.015  1.00  0.120          H  
ATOM   3184 1HB  PRO A 203      14.054  -4.131  19.976  1.00  0.180          H  
ATOM   3185 2HB  PRO A 203      15.344  -3.070  19.451  1.00  0.180          H  
ATOM   3186 1HG  PRO A 203      13.897  -4.345  17.636  1.00  0.180          H  
ATOM   3187 2HG  PRO A 203      15.606  -4.200  17.362  1.00  0.180          H  
ATOM   3188 1HD  PRO A 203      14.066  -6.645  18.286  1.00  0.180          H  
ATOM   3189 2HD  PRO A 203      15.545  -6.442  17.208  1.00  0.180          H  
ATOM   3190  N   GLN A 204      16.282  -4.550  22.430  1.00  0.110          N  
ATOM   3191  CA  GLN A 204      16.076  -4.634  23.876  1.00  0.110          C  
ATOM   3192  C   GLN A 204      14.666  -4.268  24.360  1.00  0.120          C  
ATOM   3193  O   GLN A 204      14.335  -4.500  25.521  1.00  0.130          O  
ATOM   3194  CB  GLN A 204      17.125  -3.751  24.572  1.00  0.150          C  
ATOM   3195  CG  GLN A 204      16.949  -2.229  24.381  1.00  0.150          C  
ATOM   3196  CD  GLN A 204      17.569  -1.667  23.084  1.00  0.150          C  
ATOM   3197  OE1 GLN A 204      17.621  -2.344  22.044  1.00  0.150          O  
ATOM   3198  NE2 GLN A 204      18.039  -0.431  23.152  1.00  0.150          N  
ATOM   3199  H   GLN A 204      17.004  -3.915  22.092  1.00  0.130          H  
ATOM   3200  HA  GLN A 204      16.260  -5.667  24.170  1.00  0.130          H  
ATOM   3201 1HB  GLN A 204      17.109  -3.952  25.641  1.00  0.180          H  
ATOM   3202 2HB  GLN A 204      18.116  -4.018  24.206  1.00  0.180          H  
ATOM   3203 1HG  GLN A 204      15.917  -1.993  24.393  1.00  0.180          H  
ATOM   3204 2HG  GLN A 204      17.438  -1.734  25.217  1.00  0.180          H  
ATOM   3205 1HE2 GLN A 204      18.461  -0.002  22.343  1.00  0.180          H  
ATOM   3206 2HE2 GLN A 204      17.983   0.081  24.010  1.00  0.180          H  
ATOM   3207  N   ILE A 205      13.844  -3.709  23.472  1.00  0.110          N  
ATOM   3208  CA  ILE A 205      12.476  -3.339  23.811  1.00  0.110          C  
ATOM   3209  C   ILE A 205      11.445  -4.173  23.082  1.00  0.100          C  
ATOM   3210  O   ILE A 205      10.255  -3.994  23.316  1.00  0.110          O  
ATOM   3211  CB  ILE A 205      12.127  -1.874  23.438  1.00  0.150          C  
ATOM   3212  CG1 ILE A 205      12.212  -1.672  21.870  1.00  0.150          C  
ATOM   3213  CG2 ILE A 205      13.026  -0.927  24.163  1.00  0.150          C  
ATOM   3214  CD1 ILE A 205      11.626  -0.397  21.366  1.00  0.150          C  
ATOM   3215  H   ILE A 205      14.200  -3.553  22.541  1.00  0.130          H  
ATOM   3216  HA  ILE A 205      12.332  -3.472  24.884  1.00  0.130          H  
ATOM   3217  HB  ILE A 205      11.099  -1.669  23.740  1.00  0.180          H  
ATOM   3218 1HG1 ILE A 205      13.257  -1.708  21.561  1.00  0.180          H  
ATOM   3219 2HG1 ILE A 205      11.675  -2.455  21.369  1.00  0.180          H  
ATOM   3220 1HG2 ILE A 205      12.760   0.085  23.934  1.00  0.180          H  
ATOM   3221 2HG2 ILE A 205      12.919  -1.091  25.237  1.00  0.180          H  
ATOM   3222 3HG2 ILE A 205      14.033  -1.102  23.866  1.00  0.180          H  
ATOM   3223 1HD1 ILE A 205      11.729  -0.375  20.296  1.00  0.180          H  
ATOM   3224 2HD1 ILE A 205      10.578  -0.355  21.629  1.00  0.180          H  
ATOM   3225 3HD1 ILE A 205      12.135   0.448  21.781  1.00  0.180          H  
ATOM   3226  N   CYS A 206      11.847  -5.039  22.161  1.00  0.110          N  
ATOM   3227  CA  CYS A 206      10.819  -5.732  21.403  1.00  0.150          C  
ATOM   3228  C   CYS A 206      10.482  -7.099  21.908  1.00  0.140          C  
ATOM   3229  O   CYS A 206      11.375  -7.901  22.195  1.00  0.200          O  
ATOM   3230  CB  CYS A 206      11.228  -5.889  19.942  1.00  0.190          C  
ATOM   3231  SG  CYS A 206      11.288  -4.379  19.029  1.00  0.190          S  
ATOM   3232  H   CYS A 206      12.837  -5.255  22.001  1.00  0.130          H  
ATOM   3233  HA  CYS A 206       9.909  -5.135  21.435  1.00  0.180          H  
ATOM   3234 1HB  CYS A 206      12.223  -6.328  19.910  1.00  0.230          H  
ATOM   3235 2HB  CYS A 206      10.561  -6.581  19.447  1.00  0.230          H  
ATOM   3236  HG  CYS A 206       9.993  -4.071  19.194  1.00  0.230          H  
ATOM   3237  N   THR A 207       9.189  -7.408  21.914  1.00  0.130          N  
ATOM   3238  CA  THR A 207       8.786  -8.754  22.232  1.00  0.140          C  
ATOM   3239  C   THR A 207       8.881  -9.579  20.975  1.00  0.110          C  
ATOM   3240  O   THR A 207       9.166  -9.053  19.886  1.00  0.160          O  
ATOM   3241  CB  THR A 207       7.370  -8.841  22.824  1.00  0.190          C  
ATOM   3242  OG1 THR A 207       7.163 -10.176  23.313  1.00  0.190          O  
ATOM   3243  CG2 THR A 207       6.307  -8.529  21.781  1.00  0.190          C  
ATOM   3244  H   THR A 207       8.474  -6.691  21.748  1.00  0.160          H  
ATOM   3245  HA  THR A 207       9.478  -9.167  22.966  1.00  0.170          H  
ATOM   3246  HB  THR A 207       7.286  -8.129  23.647  1.00  0.230          H  
ATOM   3247  HG1 THR A 207       6.397 -10.175  23.906  1.00  0.230          H  
ATOM   3248 1HG2 THR A 207       5.319  -8.596  22.236  1.00  0.230          H  
ATOM   3249 2HG2 THR A 207       6.451  -7.557  21.392  1.00  0.230          H  
ATOM   3250 3HG2 THR A 207       6.363  -9.202  20.997  1.00  0.230          H  
ATOM   3251  N   ILE A 208       8.613 -10.865  21.109  1.00  0.120          N  
ATOM   3252  CA  ILE A 208       8.736 -11.769  19.974  1.00  0.160          C  
ATOM   3253  C   ILE A 208       7.771 -11.430  18.840  1.00  0.160          C  
ATOM   3254  O   ILE A 208       8.093 -11.600  17.668  1.00  0.220          O  
ATOM   3255  CB  ILE A 208       8.592 -13.243  20.433  1.00  0.210          C  
ATOM   3256  CG1 ILE A 208       9.023 -14.233  19.304  1.00  0.210          C  
ATOM   3257  CG2 ILE A 208       7.148 -13.550  20.883  1.00  0.210          C  
ATOM   3258  CD1 ILE A 208      10.510 -14.159  18.877  1.00  0.210          C  
ATOM   3259  H   ILE A 208       8.344 -11.193  22.035  1.00  0.140          H  
ATOM   3260  HA  ILE A 208       9.742 -11.641  19.593  1.00  0.190          H  
ATOM   3261  HB  ILE A 208       9.259 -13.405  21.278  1.00  0.250          H  
ATOM   3262 1HG1 ILE A 208       8.835 -15.244  19.661  1.00  0.250          H  
ATOM   3263 2HG1 ILE A 208       8.397 -14.062  18.434  1.00  0.250          H  
ATOM   3264 1HG2 ILE A 208       7.094 -14.580  21.230  1.00  0.250          H  
ATOM   3265 2HG2 ILE A 208       6.862 -12.884  21.695  1.00  0.250          H  
ATOM   3266 3HG2 ILE A 208       6.445 -13.427  20.056  1.00  0.250          H  
ATOM   3267 1HD1 ILE A 208      10.698 -14.906  18.105  1.00  0.250          H  
ATOM   3268 2HD1 ILE A 208      10.751 -13.184  18.476  1.00  0.250          H  
ATOM   3269 3HD1 ILE A 208      11.149 -14.362  19.736  1.00  0.250          H  
ATOM   3270  N   ASP A 209       6.593 -10.926  19.177  1.00  0.150          N  
ATOM   3271  CA  ASP A 209       5.602 -10.542  18.183  1.00  0.210          C  
ATOM   3272  C   ASP A 209       6.082  -9.418  17.260  1.00  0.240          C  
ATOM   3273  O   ASP A 209       5.635  -9.333  16.121  1.00  0.500          O  
ATOM   3274  CB  ASP A 209       4.291 -10.127  18.850  1.00  0.270          C  
ATOM   3275  CG  ASP A 209       3.538 -11.310  19.474  1.00  0.270          C  
ATOM   3276  OD1 ASP A 209       3.851 -12.442  19.182  1.00  0.270          O  
ATOM   3277  OD2 ASP A 209       2.658 -11.060  20.248  1.00  0.270          O  
ATOM   3278  H   ASP A 209       6.370 -10.846  20.158  1.00  0.180          H  
ATOM   3279  HA  ASP A 209       5.397 -11.416  17.562  1.00  0.250          H  
ATOM   3280 1HB  ASP A 209       4.476  -9.380  19.611  1.00  0.320          H  
ATOM   3281 2HB  ASP A 209       3.643  -9.664  18.100  1.00  0.320          H  
ATOM   3282  N   VAL A 210       6.965  -8.533  17.739  1.00  0.120          N  
ATOM   3283  CA  VAL A 210       7.453  -7.449  16.897  1.00  0.130          C  
ATOM   3284  C   VAL A 210       8.659  -7.979  16.125  1.00  0.120          C  
ATOM   3285  O   VAL A 210       8.787  -7.774  14.911  1.00  0.160          O  
ATOM   3286  CB  VAL A 210       7.848  -6.200  17.730  1.00  0.180          C  
ATOM   3287  CG1 VAL A 210       8.466  -5.099  16.810  1.00  0.180          C  
ATOM   3288  CG2 VAL A 210       6.632  -5.649  18.449  1.00  0.180          C  
ATOM   3289  H   VAL A 210       7.359  -8.628  18.676  1.00  0.140          H  
ATOM   3290  HA  VAL A 210       6.672  -7.167  16.190  1.00  0.160          H  
ATOM   3291  HB  VAL A 210       8.583  -6.493  18.460  1.00  0.210          H  
ATOM   3292 1HG1 VAL A 210       8.745  -4.238  17.402  1.00  0.210          H  
ATOM   3293 2HG1 VAL A 210       9.345  -5.483  16.311  1.00  0.210          H  
ATOM   3294 3HG1 VAL A 210       7.733  -4.794  16.061  1.00  0.210          H  
ATOM   3295 1HG2 VAL A 210       6.914  -4.794  19.049  1.00  0.210          H  
ATOM   3296 2HG2 VAL A 210       5.912  -5.346  17.725  1.00  0.210          H  
ATOM   3297 3HG2 VAL A 210       6.204  -6.412  19.097  1.00  0.210          H  
ATOM   3298  N   TYR A 211       9.560  -8.649  16.843  1.00  0.120          N  
ATOM   3299  CA  TYR A 211      10.772  -9.171  16.245  1.00  0.120          C  
ATOM   3300  C   TYR A 211      10.471 -10.111  15.098  1.00  0.110          C  
ATOM   3301  O   TYR A 211      11.078 -10.006  14.035  1.00  0.110          O  
ATOM   3302  CB  TYR A 211      11.674  -9.797  17.283  1.00  0.170          C  
ATOM   3303  CG  TYR A 211      12.984 -10.313  16.709  1.00  0.170          C  
ATOM   3304  CD1 TYR A 211      13.894  -9.407  16.179  1.00  0.170          C  
ATOM   3305  CD2 TYR A 211      13.308 -11.653  16.764  1.00  0.170          C  
ATOM   3306  CE1 TYR A 211      15.108  -9.829  15.690  1.00  0.170          C  
ATOM   3307  CE2 TYR A 211      14.541 -12.079  16.286  1.00  0.170          C  
ATOM   3308  CZ  TYR A 211      15.441 -11.163  15.749  1.00  0.170          C  
ATOM   3309  OH  TYR A 211      16.682 -11.582  15.291  1.00  0.170          O  
ATOM   3310  H   TYR A 211       9.401  -8.799  17.843  1.00  0.140          H  
ATOM   3311  HA  TYR A 211      11.310  -8.335  15.824  1.00  0.140          H  
ATOM   3312 1HB  TYR A 211      11.879  -9.064  18.049  1.00  0.200          H  
ATOM   3313 2HB  TYR A 211      11.156 -10.628  17.762  1.00  0.200          H  
ATOM   3314  HD1 TYR A 211      13.655  -8.359  16.152  1.00  0.200          H  
ATOM   3315  HD2 TYR A 211      12.611 -12.371  17.190  1.00  0.200          H  
ATOM   3316  HE1 TYR A 211      15.818  -9.104  15.279  1.00  0.200          H  
ATOM   3317  HE2 TYR A 211      14.806 -13.134  16.336  1.00  0.200          H  
ATOM   3318  HH  TYR A 211      17.207 -10.809  14.958  1.00  0.200          H  
ATOM   3319  N   MET A 212       9.523 -11.023  15.266  1.00  0.110          N  
ATOM   3320  CA  MET A 212       9.218 -11.909  14.163  1.00  0.130          C  
ATOM   3321  C   MET A 212       8.710 -11.206  12.912  1.00  0.110          C  
ATOM   3322  O   MET A 212       8.759 -11.792  11.832  1.00  0.130          O  
ATOM   3323  CB  MET A 212       8.275 -13.024  14.555  1.00  0.170          C  
ATOM   3324  CG  MET A 212       8.920 -14.092  15.398  1.00  0.170          C  
ATOM   3325  SD  MET A 212      10.396 -14.841  14.595  1.00  0.170          S  
ATOM   3326  CE  MET A 212       9.751 -15.523  13.048  1.00  0.170          C  
ATOM   3327  H   MET A 212       9.034 -11.129  16.159  1.00  0.130          H  
ATOM   3328  HA  MET A 212      10.147 -12.381  13.892  1.00  0.160          H  
ATOM   3329 1HB  MET A 212       7.462 -12.597  15.153  1.00  0.210          H  
ATOM   3330 2HB  MET A 212       7.827 -13.471  13.676  1.00  0.210          H  
ATOM   3331 1HG  MET A 212       9.243 -13.628  16.318  1.00  0.210          H  
ATOM   3332 2HG  MET A 212       8.207 -14.880  15.638  1.00  0.210          H  
ATOM   3333 1HE  MET A 212      10.558 -16.006  12.500  1.00  0.210          H  
ATOM   3334 2HE  MET A 212       8.973 -16.255  13.266  1.00  0.210          H  
ATOM   3335 3HE  MET A 212       9.338 -14.721  12.434  1.00  0.210          H  
ATOM   3336  N   VAL A 213       8.178  -9.984  13.011  1.00  0.130          N  
ATOM   3337  CA  VAL A 213       7.732  -9.316  11.803  1.00  0.110          C  
ATOM   3338  C   VAL A 213       8.997  -9.002  11.030  1.00  0.120          C  
ATOM   3339  O   VAL A 213       9.090  -9.240   9.820  1.00  0.140          O  
ATOM   3340  CB  VAL A 213       6.951  -8.017  12.102  1.00  0.160          C  
ATOM   3341  CG1 VAL A 213       6.653  -7.276  10.810  1.00  0.160          C  
ATOM   3342  CG2 VAL A 213       5.668  -8.353  12.820  1.00  0.160          C  
ATOM   3343  H   VAL A 213       8.179  -9.475  13.894  1.00  0.160          H  
ATOM   3344  HA  VAL A 213       7.109  -9.992  11.219  1.00  0.130          H  
ATOM   3345  HB  VAL A 213       7.557  -7.366  12.732  1.00  0.190          H  
ATOM   3346 1HG1 VAL A 213       6.104  -6.380  11.042  1.00  0.190          H  
ATOM   3347 2HG1 VAL A 213       7.577  -7.012  10.295  1.00  0.190          H  
ATOM   3348 3HG1 VAL A 213       6.051  -7.916  10.168  1.00  0.190          H  
ATOM   3349 1HG2 VAL A 213       5.117  -7.440  13.048  1.00  0.190          H  
ATOM   3350 2HG2 VAL A 213       5.058  -9.000  12.196  1.00  0.190          H  
ATOM   3351 3HG2 VAL A 213       5.903  -8.868  13.745  1.00  0.190          H  
ATOM   3352  N   MET A 214       9.977  -8.460  11.754  1.00  0.110          N  
ATOM   3353  CA  MET A 214      11.265  -8.130  11.163  1.00  0.100          C  
ATOM   3354  C   MET A 214      11.978  -9.375  10.647  1.00  0.100          C  
ATOM   3355  O   MET A 214      12.596  -9.334   9.590  1.00  0.130          O  
ATOM   3356  CB  MET A 214      12.124  -7.400  12.168  1.00  0.140          C  
ATOM   3357  CG  MET A 214      11.659  -6.005  12.465  1.00  0.140          C  
ATOM   3358  SD  MET A 214      12.815  -5.107  13.468  1.00  0.140          S  
ATOM   3359  CE  MET A 214      12.467  -5.686  15.089  1.00  0.140          C  
ATOM   3360  H   MET A 214       9.786  -8.275  12.747  1.00  0.130          H  
ATOM   3361  HA  MET A 214      11.095  -7.470  10.316  1.00  0.120          H  
ATOM   3362 1HB  MET A 214      12.168  -7.966  13.091  1.00  0.170          H  
ATOM   3363 2HB  MET A 214      13.120  -7.332  11.783  1.00  0.170          H  
ATOM   3364 1HG  MET A 214      11.526  -5.466  11.530  1.00  0.170          H  
ATOM   3365 2HG  MET A 214      10.698  -6.041  12.983  1.00  0.170          H  
ATOM   3366 1HE  MET A 214      13.114  -5.195  15.779  1.00  0.170          H  
ATOM   3367 2HE  MET A 214      11.436  -5.469  15.339  1.00  0.170          H  
ATOM   3368 3HE  MET A 214      12.637  -6.732  15.125  1.00  0.170          H  
ATOM   3369  N   VAL A 215      11.857 -10.497  11.360  1.00  0.090          N  
ATOM   3370  CA  VAL A 215      12.496 -11.726  10.908  1.00  0.090          C  
ATOM   3371  C   VAL A 215      11.862 -12.200   9.606  1.00  0.090          C  
ATOM   3372  O   VAL A 215      12.572 -12.559   8.673  1.00  0.090          O  
ATOM   3373  CB  VAL A 215      12.440 -12.832  11.970  1.00  0.130          C  
ATOM   3374  CG1 VAL A 215      12.954 -14.149  11.412  1.00  0.130          C  
ATOM   3375  CG2 VAL A 215      13.272 -12.414  13.164  1.00  0.130          C  
ATOM   3376  H   VAL A 215      11.349 -10.455  12.247  1.00  0.110          H  
ATOM   3377  HA  VAL A 215      13.543 -11.513  10.717  1.00  0.110          H  
ATOM   3378  HB  VAL A 215      11.421 -12.987  12.255  1.00  0.150          H  
ATOM   3379 1HG1 VAL A 215      12.897 -14.913  12.186  1.00  0.150          H  
ATOM   3380 2HG1 VAL A 215      12.358 -14.460  10.574  1.00  0.150          H  
ATOM   3381 3HG1 VAL A 215      13.991 -14.032  11.095  1.00  0.150          H  
ATOM   3382 1HG2 VAL A 215      13.220 -13.190  13.924  1.00  0.150          H  
ATOM   3383 2HG2 VAL A 215      14.309 -12.268  12.861  1.00  0.150          H  
ATOM   3384 3HG2 VAL A 215      12.897 -11.492  13.571  1.00  0.150          H  
ATOM   3385  N   LYS A 216      10.530 -12.197   9.514  1.00  0.090          N  
ATOM   3386  CA  LYS A 216       9.862 -12.605   8.280  1.00  0.100          C  
ATOM   3387  C   LYS A 216      10.297 -11.698   7.118  1.00  0.110          C  
ATOM   3388  O   LYS A 216      10.485 -12.147   5.980  1.00  0.230          O  
ATOM   3389  CB  LYS A 216       8.352 -12.630   8.478  1.00  0.140          C  
ATOM   3390  CG  LYS A 216       7.875 -13.779   9.376  1.00  0.140          C  
ATOM   3391  CD  LYS A 216       6.369 -13.734   9.592  1.00  0.140          C  
ATOM   3392  CE  LYS A 216       5.899 -14.854  10.510  1.00  0.140          C  
ATOM   3393  NZ  LYS A 216       4.428 -14.783  10.758  1.00  0.140          N  
ATOM   3394  H   LYS A 216       9.966 -11.920  10.322  1.00  0.110          H  
ATOM   3395  HA  LYS A 216      10.164 -13.614   8.040  1.00  0.120          H  
ATOM   3396 1HB  LYS A 216       8.020 -11.681   8.913  1.00  0.160          H  
ATOM   3397 2HB  LYS A 216       7.864 -12.758   7.532  1.00  0.160          H  
ATOM   3398 1HG  LYS A 216       8.139 -14.726   8.904  1.00  0.160          H  
ATOM   3399 2HG  LYS A 216       8.382 -13.728  10.333  1.00  0.160          H  
ATOM   3400 1HD  LYS A 216       6.105 -12.775  10.045  1.00  0.160          H  
ATOM   3401 2HD  LYS A 216       5.858 -13.818   8.632  1.00  0.160          H  
ATOM   3402 1HE  LYS A 216       6.134 -15.814  10.054  1.00  0.160          H  
ATOM   3403 2HE  LYS A 216       6.423 -14.778  11.465  1.00  0.160          H  
ATOM   3404 1HZ  LYS A 216       4.149 -15.538  11.370  1.00  0.160          H  
ATOM   3405 2HZ  LYS A 216       4.205 -13.898  11.192  1.00  0.160          H  
ATOM   3406 3HZ  LYS A 216       3.932 -14.863   9.881  1.00  0.160          H  
ATOM   3407  N   CYS A 217      10.534 -10.420   7.414  1.00  0.100          N  
ATOM   3408  CA  CYS A 217      10.989  -9.461   6.415  1.00  0.090          C  
ATOM   3409  C   CYS A 217      12.401  -9.806   5.912  1.00  0.090          C  
ATOM   3410  O   CYS A 217      12.849  -9.286   4.896  1.00  0.120          O  
ATOM   3411  CB  CYS A 217      11.020  -8.033   6.968  1.00  0.130          C  
ATOM   3412  SG  CYS A 217       9.403  -7.325   7.392  1.00  0.130          S  
ATOM   3413  H   CYS A 217      10.317 -10.096   8.364  1.00  0.120          H  
ATOM   3414  HA  CYS A 217      10.294  -9.456   5.596  1.00  0.110          H  
ATOM   3415 1HB  CYS A 217      11.640  -7.998   7.846  1.00  0.160          H  
ATOM   3416 2HB  CYS A 217      11.486  -7.379   6.230  1.00  0.160          H  
ATOM   3417  HG  CYS A 217       9.140  -8.173   8.414  1.00  0.160          H  
ATOM   3418  N   TRP A 218      13.125 -10.654   6.639  1.00  0.090          N  
ATOM   3419  CA  TRP A 218      14.484 -10.999   6.311  1.00  0.090          C  
ATOM   3420  C   TRP A 218      14.647 -12.425   5.768  1.00  0.100          C  
ATOM   3421  O   TRP A 218      15.752 -12.985   5.812  1.00  0.120          O  
ATOM   3422  CB  TRP A 218      15.361 -10.815   7.538  1.00  0.130          C  
ATOM   3423  CG  TRP A 218      15.438  -9.412   8.049  1.00  0.130          C  
ATOM   3424  CD1 TRP A 218      15.342  -8.264   7.324  1.00  0.130          C  
ATOM   3425  CD2 TRP A 218      15.606  -8.995   9.436  1.00  0.130          C  
ATOM   3426  NE1 TRP A 218      15.445  -7.188   8.140  1.00  0.130          N  
ATOM   3427  CE2 TRP A 218      15.595  -7.609   9.439  1.00  0.130          C  
ATOM   3428  CE3 TRP A 218      15.754  -9.689  10.656  1.00  0.130          C  
ATOM   3429  CZ2 TRP A 218      15.718  -6.876  10.611  1.00  0.130          C  
ATOM   3430  CZ3 TRP A 218      15.875  -8.958  11.829  1.00  0.130          C  
ATOM   3431  CH2 TRP A 218      15.855  -7.585  11.805  1.00  0.130          C  
ATOM   3432  H   TRP A 218      12.719 -11.130   7.441  1.00  0.110          H  
ATOM   3433  HA  TRP A 218      14.817 -10.308   5.560  1.00  0.110          H  
ATOM   3434 1HB  TRP A 218      15.030 -11.474   8.336  1.00  0.150          H  
ATOM   3435 2HB  TRP A 218      16.346 -11.078   7.261  1.00  0.150          H  
ATOM   3436  HD1 TRP A 218      15.206  -8.198   6.247  1.00  0.150          H  
ATOM   3437  HE1 TRP A 218      15.413  -6.232   7.822  1.00  0.150          H  
ATOM   3438  HE3 TRP A 218      15.766 -10.774  10.680  1.00  0.150          H  
ATOM   3439  HZ2 TRP A 218      15.704  -5.790  10.619  1.00  0.150          H  
ATOM   3440  HZ3 TRP A 218      15.985  -9.501  12.770  1.00  0.150          H  
ATOM   3441  HH2 TRP A 218      15.950  -7.040  12.743  1.00  0.150          H  
ATOM   3442  N   MET A 219      13.567 -13.024   5.271  1.00  0.110          N  
ATOM   3443  CA  MET A 219      13.655 -14.358   4.678  1.00  0.120          C  
ATOM   3444  C   MET A 219      14.432 -14.314   3.369  1.00  0.120          C  
ATOM   3445  O   MET A 219      14.369 -13.323   2.647  1.00  0.180          O  
ATOM   3446  CB  MET A 219      12.256 -14.922   4.449  1.00  0.160          C  
ATOM   3447  CG  MET A 219      11.502 -15.189   5.724  1.00  0.160          C  
ATOM   3448  SD  MET A 219      12.167 -16.542   6.696  1.00  0.160          S  
ATOM   3449  CE  MET A 219      11.323 -16.240   8.243  1.00  0.160          C  
ATOM   3450  H   MET A 219      12.660 -12.549   5.330  1.00  0.130          H  
ATOM   3451  HA  MET A 219      14.194 -15.006   5.368  1.00  0.140          H  
ATOM   3452 1HB  MET A 219      11.671 -14.208   3.862  1.00  0.200          H  
ATOM   3453 2HB  MET A 219      12.315 -15.845   3.876  1.00  0.200          H  
ATOM   3454 1HG  MET A 219      11.585 -14.304   6.329  1.00  0.200          H  
ATOM   3455 2HG  MET A 219      10.460 -15.359   5.525  1.00  0.200          H  
ATOM   3456 1HE  MET A 219      11.618 -16.992   8.972  1.00  0.200          H  
ATOM   3457 2HE  MET A 219      11.601 -15.262   8.605  1.00  0.200          H  
ATOM   3458 3HE  MET A 219      10.245 -16.284   8.088  1.00  0.200          H  
ATOM   3459  N   ILE A 220      15.177 -15.380   3.060  1.00  0.120          N  
ATOM   3460  CA  ILE A 220      15.877 -15.454   1.774  1.00  0.160          C  
ATOM   3461  C   ILE A 220      14.879 -15.560   0.624  1.00  0.160          C  
ATOM   3462  O   ILE A 220      15.083 -14.980  -0.441  1.00  0.210          O  
ATOM   3463  CB  ILE A 220      16.942 -16.576   1.721  1.00  0.210          C  
ATOM   3464  CG1 ILE A 220      18.076 -16.190   2.697  1.00  0.210          C  
ATOM   3465  CG2 ILE A 220      17.484 -16.744   0.280  1.00  0.210          C  
ATOM   3466  CD1 ILE A 220      19.118 -17.263   2.993  1.00  0.210          C  
ATOM   3467  H   ILE A 220      15.225 -16.151   3.711  1.00  0.140          H  
ATOM   3468  HA  ILE A 220      16.420 -14.520   1.638  1.00  0.190          H  
ATOM   3469  HB  ILE A 220      16.509 -17.515   2.060  1.00  0.250          H  
ATOM   3470 1HG1 ILE A 220      18.586 -15.315   2.302  1.00  0.250          H  
ATOM   3471 2HG1 ILE A 220      17.612 -15.922   3.622  1.00  0.250          H  
ATOM   3472 1HG2 ILE A 220      18.239 -17.522   0.252  1.00  0.250          H  
ATOM   3473 2HG2 ILE A 220      16.679 -17.022  -0.398  1.00  0.250          H  
ATOM   3474 3HG2 ILE A 220      17.924 -15.802  -0.055  1.00  0.250          H  
ATOM   3475 1HD1 ILE A 220      19.851 -16.871   3.708  1.00  0.250          H  
ATOM   3476 2HD1 ILE A 220      18.633 -18.139   3.423  1.00  0.250          H  
ATOM   3477 3HD1 ILE A 220      19.640 -17.550   2.084  1.00  0.250          H  
ATOM   3478  N   ASP A 221      13.845 -16.375   0.813  1.00  0.200          N  
ATOM   3479  CA  ASP A 221      12.821 -16.569  -0.200  1.00  0.220          C  
ATOM   3480  C   ASP A 221      11.825 -15.399  -0.184  1.00  0.180          C  
ATOM   3481  O   ASP A 221      11.031 -15.220   0.758  1.00  0.210          O  
ATOM   3482  CB  ASP A 221      12.128 -17.923  -0.014  1.00  0.300          C  
ATOM   3483  CG  ASP A 221      11.085 -18.248  -1.105  1.00  0.300          C  
ATOM   3484  OD1 ASP A 221      10.623 -17.329  -1.782  1.00  0.300          O  
ATOM   3485  OD2 ASP A 221      10.769 -19.408  -1.260  1.00  0.300          O  
ATOM   3486  H   ASP A 221      13.762 -16.851   1.696  1.00  0.240          H  
ATOM   3487  HA  ASP A 221      13.304 -16.581  -1.177  1.00  0.260          H  
ATOM   3488 1HB  ASP A 221      12.885 -18.710  -0.021  1.00  0.360          H  
ATOM   3489 2HB  ASP A 221      11.652 -17.951   0.959  1.00  0.360          H  
ATOM   3490  N   GLU A 222      11.895 -14.604  -1.244  1.00  0.180          N  
ATOM   3491  CA  GLU A 222      11.140 -13.376  -1.414  1.00  0.220          C  
ATOM   3492  C   GLU A 222       9.640 -13.568  -1.361  1.00  0.180          C  
ATOM   3493  O   GLU A 222       8.919 -12.598  -1.149  1.00  0.300          O  
ATOM   3494  CB  GLU A 222      11.513 -12.710  -2.749  1.00  0.290          C  
ATOM   3495  CG  GLU A 222      11.043 -13.459  -4.016  1.00  0.290          C  
ATOM   3496  CD  GLU A 222      11.576 -12.843  -5.288  1.00  0.290          C  
ATOM   3497  OE1 GLU A 222      12.240 -11.844  -5.197  1.00  0.290          O  
ATOM   3498  OE2 GLU A 222      11.335 -13.369  -6.358  1.00  0.290          O  
ATOM   3499  H   GLU A 222      12.563 -14.859  -1.960  1.00  0.220          H  
ATOM   3500  HA  GLU A 222      11.410 -12.710  -0.600  1.00  0.260          H  
ATOM   3501 1HB  GLU A 222      11.090 -11.708  -2.782  1.00  0.350          H  
ATOM   3502 2HB  GLU A 222      12.599 -12.605  -2.807  1.00  0.350          H  
ATOM   3503 1HG  GLU A 222      11.358 -14.500  -3.961  1.00  0.350          H  
ATOM   3504 2HG  GLU A 222       9.953 -13.441  -4.052  1.00  0.350          H  
ATOM   3505  N   ASN A 223       9.155 -14.798  -1.570  1.00  0.110          N  
ATOM   3506  CA  ASN A 223       7.717 -15.031  -1.574  1.00  0.140          C  
ATOM   3507  C   ASN A 223       7.177 -15.398  -0.194  1.00  0.150          C  
ATOM   3508  O   ASN A 223       5.976 -15.612  -0.022  1.00  0.220          O  
ATOM   3509  CB  ASN A 223       7.401 -16.112  -2.578  1.00  0.180          C  
ATOM   3510  CG  ASN A 223       7.657 -15.647  -3.981  1.00  0.180          C  
ATOM   3511  OD1 ASN A 223       7.322 -14.516  -4.362  1.00  0.180          O  
ATOM   3512  ND2 ASN A 223       8.273 -16.498  -4.759  1.00  0.180          N  
ATOM   3513  H   ASN A 223       9.803 -15.593  -1.716  1.00  0.130          H  
ATOM   3514  HA  ASN A 223       7.221 -14.109  -1.880  1.00  0.170          H  
ATOM   3515 1HB  ASN A 223       8.028 -16.986  -2.373  1.00  0.220          H  
ATOM   3516 2HB  ASN A 223       6.361 -16.416  -2.481  1.00  0.220          H  
ATOM   3517 1HD2 ASN A 223       8.501 -16.247  -5.699  1.00  0.220          H  
ATOM   3518 2HD2 ASN A 223       8.541 -17.398  -4.405  1.00  0.220          H  
ATOM   3519  N   ILE A 224       8.065 -15.448   0.792  1.00  0.140          N  
ATOM   3520  CA  ILE A 224       7.711 -15.733   2.178  1.00  0.160          C  
ATOM   3521  C   ILE A 224       7.561 -14.398   2.869  1.00  0.160          C  
ATOM   3522  O   ILE A 224       6.705 -14.202   3.731  1.00  0.320          O  
ATOM   3523  CB  ILE A 224       8.754 -16.621   2.882  1.00  0.220          C  
ATOM   3524  CG1 ILE A 224       8.932 -17.957   2.087  1.00  0.220          C  
ATOM   3525  CG2 ILE A 224       8.346 -16.883   4.350  1.00  0.220          C  
ATOM   3526  CD1 ILE A 224       7.680 -18.804   1.873  1.00  0.220          C  
ATOM   3527  H   ILE A 224       9.048 -15.278   0.568  1.00  0.170          H  
ATOM   3528  HA  ILE A 224       6.743 -16.222   2.215  1.00  0.190          H  
ATOM   3529  HB  ILE A 224       9.718 -16.114   2.866  1.00  0.260          H  
ATOM   3530 1HG1 ILE A 224       9.316 -17.707   1.104  1.00  0.260          H  
ATOM   3531 2HG1 ILE A 224       9.670 -18.567   2.606  1.00  0.260          H  
ATOM   3532 1HG2 ILE A 224       9.105 -17.500   4.831  1.00  0.260          H  
ATOM   3533 2HG2 ILE A 224       8.261 -15.940   4.887  1.00  0.260          H  
ATOM   3534 3HG2 ILE A 224       7.388 -17.392   4.388  1.00  0.260          H  
ATOM   3535 1HD1 ILE A 224       7.955 -19.690   1.299  1.00  0.260          H  
ATOM   3536 2HD1 ILE A 224       7.262 -19.113   2.826  1.00  0.260          H  
ATOM   3537 3HD1 ILE A 224       6.935 -18.245   1.313  1.00  0.260          H  
ATOM   3538  N   ARG A 225       8.442 -13.499   2.493  1.00  0.180          N  
ATOM   3539  CA  ARG A 225       8.513 -12.168   3.040  1.00  0.180          C  
ATOM   3540  C   ARG A 225       7.111 -11.461   2.928  1.00  0.160          C  
ATOM   3541  O   ARG A 225       6.479 -11.530   1.876  1.00  0.180          O  
ATOM   3542  CB  ARG A 225       9.602 -11.449   2.246  1.00  0.250          C  
ATOM   3543  CG  ARG A 225      10.055 -10.247   2.833  1.00  0.250          C  
ATOM   3544  CD  ARG A 225      11.151  -9.553   2.142  1.00  0.250          C  
ATOM   3545  NE  ARG A 225      12.394 -10.343   2.016  1.00  0.250          N  
ATOM   3546  CZ  ARG A 225      13.007 -10.702   0.845  1.00  0.250          C  
ATOM   3547  NH1 ARG A 225      12.556 -10.293  -0.302  1.00  0.250          N  
ATOM   3548  NH2 ARG A 225      14.075 -11.466   0.859  1.00  0.250          N  
ATOM   3549  H   ARG A 225       9.132 -13.802   1.802  1.00  0.220          H  
ATOM   3550  HA  ARG A 225       8.834 -12.262   4.071  1.00  0.220          H  
ATOM   3551 1HB  ARG A 225      10.463 -12.109   2.146  1.00  0.300          H  
ATOM   3552 2HB  ARG A 225       9.253 -11.224   1.246  1.00  0.300          H  
ATOM   3553 1HG  ARG A 225       9.222  -9.582   2.912  1.00  0.300          H  
ATOM   3554 2HG  ARG A 225      10.424 -10.514   3.785  1.00  0.300          H  
ATOM   3555 1HD  ARG A 225      10.774  -9.327   1.172  1.00  0.300          H  
ATOM   3556 2HD  ARG A 225      11.390  -8.647   2.671  1.00  0.300          H  
ATOM   3557  HE  ARG A 225      12.800 -10.681   2.891  1.00  0.300          H  
ATOM   3558 1HH1 ARG A 225      11.737  -9.721  -0.338  1.00  0.300          H  
ATOM   3559 2HH1 ARG A 225      13.040 -10.552  -1.165  1.00  0.300          H  
ATOM   3560 1HH2 ARG A 225      14.413 -11.849   1.740  1.00  0.300          H  
ATOM   3561 2HH2 ARG A 225      14.533 -11.739  -0.006  1.00  0.300          H  
ATOM   3562  N   PRO A 226       6.592 -10.793   3.992  1.00  0.140          N  
ATOM   3563  CA  PRO A 226       5.286 -10.118   4.059  1.00  0.140          C  
ATOM   3564  C   PRO A 226       5.195  -8.918   3.139  1.00  0.110          C  
ATOM   3565  O   PRO A 226       6.206  -8.287   2.871  1.00  0.110          O  
ATOM   3566  CB  PRO A 226       5.204  -9.696   5.529  1.00  0.210          C  
ATOM   3567  CG  PRO A 226       6.640  -9.605   5.981  1.00  0.210          C  
ATOM   3568  CD  PRO A 226       7.359 -10.683   5.220  1.00  0.210          C  
ATOM   3569  HA  PRO A 226       4.488 -10.841   3.817  1.00  0.170          H  
ATOM   3570 1HB  PRO A 226       4.664  -8.741   5.599  1.00  0.250          H  
ATOM   3571 2HB  PRO A 226       4.613 -10.433   6.091  1.00  0.250          H  
ATOM   3572 1HG  PRO A 226       7.037  -8.608   5.744  1.00  0.250          H  
ATOM   3573 2HG  PRO A 226       6.718  -9.727   7.074  1.00  0.250          H  
ATOM   3574 1HD  PRO A 226       8.350 -10.340   5.036  1.00  0.250          H  
ATOM   3575 2HD  PRO A 226       7.332 -11.628   5.747  1.00  0.250          H  
ATOM   3576  N   THR A 227       3.987  -8.587   2.687  1.00  0.110          N  
ATOM   3577  CA  THR A 227       3.794  -7.427   1.812  1.00  0.100          C  
ATOM   3578  C   THR A 227       3.605  -6.169   2.637  1.00  0.080          C  
ATOM   3579  O   THR A 227       3.359  -6.249   3.841  1.00  0.080          O  
ATOM   3580  CB  THR A 227       2.567  -7.607   0.897  1.00  0.140          C  
ATOM   3581  OG1 THR A 227       1.358  -7.617   1.693  1.00  0.140          O  
ATOM   3582  CG2 THR A 227       2.692  -8.937   0.175  1.00  0.140          C  
ATOM   3583  H   THR A 227       3.170  -9.153   2.970  1.00  0.130          H  
ATOM   3584  HA  THR A 227       4.684  -7.304   1.188  1.00  0.120          H  
ATOM   3585  HB  THR A 227       2.519  -6.795   0.173  1.00  0.170          H  
ATOM   3586  HG1 THR A 227       0.599  -7.748   1.109  1.00  0.170          H  
ATOM   3587 1HG2 THR A 227       1.831  -9.080  -0.476  1.00  0.170          H  
ATOM   3588 2HG2 THR A 227       3.607  -8.935  -0.422  1.00  0.170          H  
ATOM   3589 3HG2 THR A 227       2.735  -9.753   0.897  1.00  0.170          H  
ATOM   3590  N   PHE A 228       3.666  -4.994   2.002  1.00  0.080          N  
ATOM   3591  CA  PHE A 228       3.466  -3.766   2.767  1.00  0.070          C  
ATOM   3592  C   PHE A 228       2.039  -3.598   3.263  1.00  0.080          C  
ATOM   3593  O   PHE A 228       1.812  -2.957   4.290  1.00  0.080          O  
ATOM   3594  CB  PHE A 228       3.933  -2.546   1.992  1.00  0.100          C  
ATOM   3595  CG  PHE A 228       5.422  -2.414   1.989  1.00  0.100          C  
ATOM   3596  CD1 PHE A 228       6.184  -2.640   0.848  1.00  0.100          C  
ATOM   3597  CD2 PHE A 228       6.071  -2.066   3.157  1.00  0.100          C  
ATOM   3598  CE1 PHE A 228       7.566  -2.502   0.895  1.00  0.100          C  
ATOM   3599  CE2 PHE A 228       7.421  -1.933   3.201  1.00  0.100          C  
ATOM   3600  CZ  PHE A 228       8.180  -2.145   2.081  1.00  0.100          C  
ATOM   3601  H   PHE A 228       3.874  -4.961   1.009  1.00  0.100          H  
ATOM   3602  HA  PHE A 228       4.096  -3.825   3.643  1.00  0.080          H  
ATOM   3603 1HB  PHE A 228       3.584  -2.600   0.959  1.00  0.120          H  
ATOM   3604 2HB  PHE A 228       3.523  -1.647   2.444  1.00  0.120          H  
ATOM   3605  HD1 PHE A 228       5.689  -2.920  -0.093  1.00  0.120          H  
ATOM   3606  HD2 PHE A 228       5.484  -1.891   4.056  1.00  0.120          H  
ATOM   3607  HE1 PHE A 228       8.163  -2.679  -0.002  1.00  0.120          H  
ATOM   3608  HE2 PHE A 228       7.882  -1.653   4.115  1.00  0.120          H  
ATOM   3609  HZ  PHE A 228       9.261  -2.033   2.127  1.00  0.120          H  
ATOM   3610  N   LYS A 229       1.070  -4.168   2.548  1.00  0.090          N  
ATOM   3611  CA  LYS A 229      -0.311  -4.105   3.002  1.00  0.100          C  
ATOM   3612  C   LYS A 229      -0.409  -4.855   4.331  1.00  0.100          C  
ATOM   3613  O   LYS A 229      -0.957  -4.346   5.318  1.00  0.100          O  
ATOM   3614  CB  LYS A 229      -1.249  -4.734   1.973  1.00  0.140          C  
ATOM   3615  CG  LYS A 229      -2.727  -4.660   2.313  1.00  0.140          C  
ATOM   3616  CD  LYS A 229      -3.578  -5.235   1.175  1.00  0.140          C  
ATOM   3617  CE  LYS A 229      -5.064  -5.208   1.516  1.00  0.140          C  
ATOM   3618  NZ  LYS A 229      -5.903  -5.786   0.422  1.00  0.140          N  
ATOM   3619  H   LYS A 229       1.304  -4.633   1.681  1.00  0.110          H  
ATOM   3620  HA  LYS A 229      -0.590  -3.063   3.166  1.00  0.120          H  
ATOM   3621 1HB  LYS A 229      -1.102  -4.274   1.023  1.00  0.160          H  
ATOM   3622 2HB  LYS A 229      -0.996  -5.787   1.861  1.00  0.160          H  
ATOM   3623 1HG  LYS A 229      -2.923  -5.221   3.230  1.00  0.160          H  
ATOM   3624 2HG  LYS A 229      -3.004  -3.618   2.479  1.00  0.160          H  
ATOM   3625 1HD  LYS A 229      -3.413  -4.642   0.269  1.00  0.160          H  
ATOM   3626 2HD  LYS A 229      -3.275  -6.262   0.975  1.00  0.160          H  
ATOM   3627 1HE  LYS A 229      -5.231  -5.780   2.427  1.00  0.160          H  
ATOM   3628 2HE  LYS A 229      -5.370  -4.175   1.685  1.00  0.160          H  
ATOM   3629 1HZ  LYS A 229      -6.878  -5.747   0.688  1.00  0.160          H  
ATOM   3630 2HZ  LYS A 229      -5.766  -5.254  -0.427  1.00  0.160          H  
ATOM   3631 3HZ  LYS A 229      -5.638  -6.747   0.262  1.00  0.160          H  
ATOM   3632  N   GLU A 230       0.161  -6.067   4.353  1.00  0.100          N  
ATOM   3633  CA  GLU A 230       0.142  -6.900   5.544  1.00  0.100          C  
ATOM   3634  C   GLU A 230       0.880  -6.242   6.706  1.00  0.080          C  
ATOM   3635  O   GLU A 230       0.410  -6.293   7.847  1.00  0.080          O  
ATOM   3636  CB  GLU A 230       0.776  -8.259   5.223  1.00  0.140          C  
ATOM   3637  CG  GLU A 230      -0.066  -9.148   4.304  1.00  0.140          C  
ATOM   3638  CD  GLU A 230       0.651 -10.400   3.839  1.00  0.140          C  
ATOM   3639  OE1 GLU A 230       1.857 -10.363   3.647  1.00  0.140          O  
ATOM   3640  OE2 GLU A 230      -0.009 -11.401   3.682  1.00  0.140          O  
ATOM   3641  H   GLU A 230       0.594  -6.433   3.502  1.00  0.120          H  
ATOM   3642  HA  GLU A 230      -0.895  -7.053   5.838  1.00  0.120          H  
ATOM   3643 1HB  GLU A 230       1.741  -8.099   4.740  1.00  0.170          H  
ATOM   3644 2HB  GLU A 230       0.962  -8.803   6.147  1.00  0.170          H  
ATOM   3645 1HG  GLU A 230      -0.968  -9.440   4.840  1.00  0.170          H  
ATOM   3646 2HG  GLU A 230      -0.371  -8.566   3.439  1.00  0.170          H  
ATOM   3647  N   LEU A 231       2.015  -5.599   6.420  1.00  0.070          N  
ATOM   3648  CA  LEU A 231       2.796  -4.935   7.450  1.00  0.070          C  
ATOM   3649  C   LEU A 231       2.049  -3.751   8.035  1.00  0.070          C  
ATOM   3650  O   LEU A 231       2.023  -3.574   9.256  1.00  0.070          O  
ATOM   3651  CB  LEU A 231       4.130  -4.499   6.841  1.00  0.100          C  
ATOM   3652  CG  LEU A 231       5.075  -5.669   6.466  1.00  0.100          C  
ATOM   3653  CD1 LEU A 231       6.182  -5.185   5.581  1.00  0.100          C  
ATOM   3654  CD2 LEU A 231       5.673  -6.275   7.722  1.00  0.100          C  
ATOM   3655  H   LEU A 231       2.365  -5.626   5.457  1.00  0.080          H  
ATOM   3656  HA  LEU A 231       2.967  -5.642   8.254  1.00  0.080          H  
ATOM   3657 1HB  LEU A 231       3.926  -3.924   5.949  1.00  0.120          H  
ATOM   3658 2HB  LEU A 231       4.649  -3.854   7.554  1.00  0.120          H  
ATOM   3659  HG  LEU A 231       4.520  -6.428   5.937  1.00  0.120          H  
ATOM   3660 1HD1 LEU A 231       6.790  -6.034   5.353  1.00  0.120          H  
ATOM   3661 2HD1 LEU A 231       5.789  -4.779   4.668  1.00  0.120          H  
ATOM   3662 3HD1 LEU A 231       6.759  -4.443   6.072  1.00  0.120          H  
ATOM   3663 1HD2 LEU A 231       6.328  -7.086   7.446  1.00  0.120          H  
ATOM   3664 2HD2 LEU A 231       6.242  -5.524   8.253  1.00  0.120          H  
ATOM   3665 3HD2 LEU A 231       4.898  -6.659   8.366  1.00  0.120          H  
ATOM   3666  N   ALA A 232       1.376  -2.955   7.196  1.00  0.070          N  
ATOM   3667  CA  ALA A 232       0.627  -1.841   7.743  1.00  0.080          C  
ATOM   3668  C   ALA A 232      -0.438  -2.369   8.697  1.00  0.080          C  
ATOM   3669  O   ALA A 232      -0.634  -1.809   9.779  1.00  0.090          O  
ATOM   3670  CB  ALA A 232      -0.003  -1.022   6.630  1.00  0.110          C  
ATOM   3671  H   ALA A 232       1.431  -3.092   6.181  1.00  0.080          H  
ATOM   3672  HA  ALA A 232       1.310  -1.209   8.310  1.00  0.100          H  
ATOM   3673 1HB  ALA A 232      -0.552  -0.187   7.056  1.00  0.130          H  
ATOM   3674 2HB  ALA A 232       0.777  -0.647   5.964  1.00  0.130          H  
ATOM   3675 3HB  ALA A 232      -0.684  -1.661   6.062  1.00  0.130          H  
ATOM   3676  N   ASN A 233      -1.078  -3.489   8.338  1.00  0.090          N  
ATOM   3677  CA  ASN A 233      -2.118  -4.061   9.177  1.00  0.100          C  
ATOM   3678  C   ASN A 233      -1.574  -4.666  10.473  1.00  0.090          C  
ATOM   3679  O   ASN A 233      -2.184  -4.493  11.536  1.00  0.090          O  
ATOM   3680  CB  ASN A 233      -2.886  -5.091   8.387  1.00  0.140          C  
ATOM   3681  CG  ASN A 233      -3.764  -4.465   7.342  1.00  0.140          C  
ATOM   3682  OD1 ASN A 233      -4.132  -3.288   7.427  1.00  0.140          O  
ATOM   3683  ND2 ASN A 233      -4.116  -5.232   6.347  1.00  0.140          N  
ATOM   3684  H   ASN A 233      -0.891  -3.893   7.411  1.00  0.110          H  
ATOM   3685  HA  ASN A 233      -2.801  -3.261   9.458  1.00  0.120          H  
ATOM   3686 1HB  ASN A 233      -2.184  -5.765   7.896  1.00  0.160          H  
ATOM   3687 2HB  ASN A 233      -3.496  -5.681   9.058  1.00  0.160          H  
ATOM   3688 1HD2 ASN A 233      -4.700  -4.866   5.625  1.00  0.160          H  
ATOM   3689 2HD2 ASN A 233      -3.801  -6.178   6.305  1.00  0.160          H  
ATOM   3690  N   GLU A 234      -0.421  -5.343  10.415  1.00  0.090          N  
ATOM   3691  CA  GLU A 234       0.119  -5.948  11.627  1.00  0.100          C  
ATOM   3692  C   GLU A 234       0.568  -4.860  12.593  1.00  0.090          C  
ATOM   3693  O   GLU A 234       0.284  -4.932  13.790  1.00  0.090          O  
ATOM   3694  CB  GLU A 234       1.294  -6.881  11.306  1.00  0.140          C  
ATOM   3695  CG  GLU A 234       1.840  -7.683  12.514  1.00  0.140          C  
ATOM   3696  CD  GLU A 234       0.850  -8.692  13.080  1.00  0.140          C  
ATOM   3697  OE1 GLU A 234      -0.054  -9.079  12.372  1.00  0.140          O  
ATOM   3698  OE2 GLU A 234       1.000  -9.075  14.212  1.00  0.140          O  
ATOM   3699  H   GLU A 234       0.031  -5.504   9.509  1.00  0.110          H  
ATOM   3700  HA  GLU A 234      -0.666  -6.527  12.109  1.00  0.120          H  
ATOM   3701 1HB  GLU A 234       0.989  -7.590  10.536  1.00  0.160          H  
ATOM   3702 2HB  GLU A 234       2.118  -6.291  10.894  1.00  0.160          H  
ATOM   3703 1HG  GLU A 234       2.732  -8.213  12.201  1.00  0.160          H  
ATOM   3704 2HG  GLU A 234       2.122  -6.998  13.301  1.00  0.160          H  
ATOM   3705  N   PHE A 235       1.214  -3.810  12.077  1.00  0.080          N  
ATOM   3706  CA  PHE A 235       1.644  -2.728  12.945  1.00  0.080          C  
ATOM   3707  C   PHE A 235       0.458  -1.933  13.463  1.00  0.080          C  
ATOM   3708  O   PHE A 235       0.487  -1.490  14.613  1.00  0.090          O  
ATOM   3709  CB  PHE A 235       2.675  -1.825  12.267  1.00  0.110          C  
ATOM   3710  CG  PHE A 235       4.072  -2.325  12.323  1.00  0.110          C  
ATOM   3711  CD1 PHE A 235       4.611  -3.127  11.339  1.00  0.110          C  
ATOM   3712  CD2 PHE A 235       4.879  -1.946  13.391  1.00  0.110          C  
ATOM   3713  CE1 PHE A 235       5.909  -3.553  11.430  1.00  0.110          C  
ATOM   3714  CE2 PHE A 235       6.181  -2.375  13.477  1.00  0.110          C  
ATOM   3715  CZ  PHE A 235       6.688  -3.186  12.493  1.00  0.110          C  
ATOM   3716  H   PHE A 235       1.433  -3.778  11.076  1.00  0.100          H  
ATOM   3717  HA  PHE A 235       2.137  -3.169  13.804  1.00  0.100          H  
ATOM   3718 1HB  PHE A 235       2.402  -1.672  11.219  1.00  0.130          H  
ATOM   3719 2HB  PHE A 235       2.676  -0.875  12.754  1.00  0.130          H  
ATOM   3720  HD1 PHE A 235       4.006  -3.422  10.489  1.00  0.130          H  
ATOM   3721  HD2 PHE A 235       4.463  -1.297  14.167  1.00  0.130          H  
ATOM   3722  HE1 PHE A 235       6.320  -4.181  10.654  1.00  0.130          H  
ATOM   3723  HE2 PHE A 235       6.804  -2.077  14.316  1.00  0.130          H  
ATOM   3724  HZ  PHE A 235       7.706  -3.536  12.545  1.00  0.130          H  
ATOM   3725  N   THR A 236      -0.583  -1.741  12.637  1.00  0.080          N  
ATOM   3726  CA  THR A 236      -1.759  -0.999  13.065  1.00  0.100          C  
ATOM   3727  C   THR A 236      -2.399  -1.717  14.229  1.00  0.110          C  
ATOM   3728  O   THR A 236      -2.792  -1.081  15.204  1.00  0.140          O  
ATOM   3729  CB  THR A 236      -2.781  -0.795  11.928  1.00  0.130          C  
ATOM   3730  OG1 THR A 236      -2.187  -0.026  10.878  1.00  0.130          O  
ATOM   3731  CG2 THR A 236      -3.986  -0.044  12.453  1.00  0.130          C  
ATOM   3732  H   THR A 236      -0.561  -2.080  11.674  1.00  0.100          H  
ATOM   3733  HA  THR A 236      -1.448  -0.020  13.414  1.00  0.120          H  
ATOM   3734  HB  THR A 236      -3.088  -1.763  11.532  1.00  0.160          H  
ATOM   3735  HG1 THR A 236      -1.499  -0.567  10.448  1.00  0.160          H  
ATOM   3736 1HG2 THR A 236      -4.693   0.104  11.641  1.00  0.160          H  
ATOM   3737 2HG2 THR A 236      -4.469  -0.609  13.247  1.00  0.160          H  
ATOM   3738 3HG2 THR A 236      -3.665   0.923  12.839  1.00  0.160          H  
ATOM   3739  N   ARG A 237      -2.530  -3.043  14.135  1.00  0.100          N  
ATOM   3740  CA  ARG A 237      -3.083  -3.788  15.246  1.00  0.110          C  
ATOM   3741  C   ARG A 237      -2.207  -3.660  16.495  1.00  0.120          C  
ATOM   3742  O   ARG A 237      -2.713  -3.419  17.590  1.00  0.170          O  
ATOM   3743  CB  ARG A 237      -3.249  -5.253  14.871  1.00  0.150          C  
ATOM   3744  CG  ARG A 237      -4.418  -5.546  13.927  1.00  0.150          C  
ATOM   3745  CD  ARG A 237      -4.685  -7.011  13.816  1.00  0.150          C  
ATOM   3746  NE  ARG A 237      -3.626  -7.706  13.067  1.00  0.150          N  
ATOM   3747  CZ  ARG A 237      -3.624  -7.902  11.721  1.00  0.150          C  
ATOM   3748  NH1 ARG A 237      -4.635  -7.485  10.977  1.00  0.150          N  
ATOM   3749  NH2 ARG A 237      -2.604  -8.521  11.147  1.00  0.150          N  
ATOM   3750  H   ARG A 237      -2.248  -3.528  13.278  1.00  0.120          H  
ATOM   3751  HA  ARG A 237      -4.065  -3.384  15.469  1.00  0.130          H  
ATOM   3752 1HB  ARG A 237      -2.337  -5.597  14.375  1.00  0.180          H  
ATOM   3753 2HB  ARG A 237      -3.379  -5.848  15.772  1.00  0.180          H  
ATOM   3754 1HG  ARG A 237      -5.314  -5.058  14.302  1.00  0.180          H  
ATOM   3755 2HG  ARG A 237      -4.187  -5.160  12.937  1.00  0.180          H  
ATOM   3756 1HD  ARG A 237      -4.723  -7.439  14.817  1.00  0.180          H  
ATOM   3757 2HD  ARG A 237      -5.638  -7.180  13.326  1.00  0.180          H  
ATOM   3758  HE  ARG A 237      -2.827  -8.053  13.592  1.00  0.180          H  
ATOM   3759 1HH1 ARG A 237      -5.419  -7.017  11.399  1.00  0.180          H  
ATOM   3760 2HH1 ARG A 237      -4.631  -7.652   9.982  1.00  0.180          H  
ATOM   3761 1HH2 ARG A 237      -1.798  -8.841  11.711  1.00  0.180          H  
ATOM   3762 2HH2 ARG A 237      -2.592  -8.672  10.154  1.00  0.180          H  
ATOM   3763  N   MET A 238      -0.878  -3.751  16.352  1.00  0.100          N  
ATOM   3764  CA  MET A 238      -0.017  -3.657  17.530  1.00  0.100          C  
ATOM   3765  C   MET A 238      -0.135  -2.282  18.192  1.00  0.100          C  
ATOM   3766  O   MET A 238      -0.209  -2.159  19.420  1.00  0.110          O  
ATOM   3767  CB  MET A 238       1.439  -3.946  17.152  1.00  0.140          C  
ATOM   3768  CG  MET A 238       1.698  -5.406  16.764  1.00  0.140          C  
ATOM   3769  SD  MET A 238       3.444  -5.851  16.578  1.00  0.140          S  
ATOM   3770  CE  MET A 238       3.981  -5.035  15.070  1.00  0.140          C  
ATOM   3771  H   MET A 238      -0.472  -3.958  15.433  1.00  0.120          H  
ATOM   3772  HA  MET A 238      -0.346  -4.403  18.242  1.00  0.120          H  
ATOM   3773 1HB  MET A 238       1.714  -3.315  16.312  1.00  0.170          H  
ATOM   3774 2HB  MET A 238       2.092  -3.693  17.983  1.00  0.170          H  
ATOM   3775 1HG  MET A 238       1.257  -6.050  17.497  1.00  0.170          H  
ATOM   3776 2HG  MET A 238       1.206  -5.623  15.837  1.00  0.170          H  
ATOM   3777 1HE  MET A 238       5.029  -5.267  14.881  1.00  0.170          H  
ATOM   3778 2HE  MET A 238       3.382  -5.370  14.233  1.00  0.170          H  
ATOM   3779 3HE  MET A 238       3.870  -3.968  15.186  1.00  0.170          H  
ATOM   3780  N   ALA A 239      -0.258  -1.250  17.359  1.00  0.100          N  
ATOM   3781  CA  ALA A 239      -0.365   0.147  17.759  1.00  0.110          C  
ATOM   3782  C   ALA A 239      -1.601   0.415  18.617  1.00  0.130          C  
ATOM   3783  O   ALA A 239      -1.701   1.484  19.222  1.00  0.150          O  
ATOM   3784  CB  ALA A 239      -0.377   1.043  16.531  1.00  0.150          C  
ATOM   3785  H   ALA A 239      -0.184  -1.437  16.356  1.00  0.120          H  
ATOM   3786  HA  ALA A 239       0.510   0.392  18.353  1.00  0.130          H  
ATOM   3787 1HB  ALA A 239      -0.414   2.086  16.841  1.00  0.180          H  
ATOM   3788 2HB  ALA A 239       0.523   0.871  15.943  1.00  0.180          H  
ATOM   3789 3HB  ALA A 239      -1.249   0.811  15.928  1.00  0.180          H  
ATOM   3790  N   ARG A 240      -2.591  -0.493  18.600  1.00  0.170          N  
ATOM   3791  CA  ARG A 240      -3.811  -0.326  19.374  1.00  0.180          C  
ATOM   3792  C   ARG A 240      -3.548  -0.414  20.872  1.00  0.170          C  
ATOM   3793  O   ARG A 240      -4.312   0.135  21.667  1.00  0.190          O  
ATOM   3794  CB  ARG A 240      -4.845  -1.364  18.986  1.00  0.250          C  
ATOM   3795  CG  ARG A 240      -5.413  -1.174  17.605  1.00  0.250          C  
ATOM   3796  CD  ARG A 240      -6.317  -2.257  17.223  1.00  0.250          C  
ATOM   3797  NE  ARG A 240      -6.820  -2.063  15.875  1.00  0.250          N  
ATOM   3798  CZ  ARG A 240      -7.533  -2.963  15.174  1.00  0.250          C  
ATOM   3799  NH1 ARG A 240      -7.827  -4.137  15.701  1.00  0.250          N  
ATOM   3800  NH2 ARG A 240      -7.944  -2.665  13.952  1.00  0.250          N  
ATOM   3801  H   ARG A 240      -2.468  -1.380  18.101  1.00  0.200          H  
ATOM   3802  HA  ARG A 240      -4.218   0.657  19.154  1.00  0.220          H  
ATOM   3803 1HB  ARG A 240      -4.409  -2.355  19.046  1.00  0.300          H  
ATOM   3804 2HB  ARG A 240      -5.672  -1.328  19.691  1.00  0.300          H  
ATOM   3805 1HG  ARG A 240      -5.960  -0.235  17.562  1.00  0.300          H  
ATOM   3806 2HG  ARG A 240      -4.599  -1.147  16.890  1.00  0.300          H  
ATOM   3807 1HD  ARG A 240      -5.771  -3.202  17.259  1.00  0.300          H  
ATOM   3808 2HD  ARG A 240      -7.162  -2.290  17.908  1.00  0.300          H  
ATOM   3809  HE  ARG A 240      -6.624  -1.173  15.434  1.00  0.300          H  
ATOM   3810 1HH1 ARG A 240      -7.520  -4.366  16.636  1.00  0.300          H  
ATOM   3811 2HH1 ARG A 240      -8.369  -4.808  15.175  1.00  0.300          H  
ATOM   3812 1HH2 ARG A 240      -7.726  -1.763  13.550  1.00  0.300          H  
ATOM   3813 2HH2 ARG A 240      -8.485  -3.332  13.420  1.00  0.300          H  
ATOM   3814  N   ASP A 241      -2.499  -1.146  21.272  1.00  0.180          N  
ATOM   3815  CA  ASP A 241      -2.161  -1.284  22.686  1.00  0.200          C  
ATOM   3816  C   ASP A 241      -0.658  -1.543  22.821  1.00  0.180          C  
ATOM   3817  O   ASP A 241      -0.248  -2.643  23.224  1.00  0.190          O  
ATOM   3818  CB  ASP A 241      -2.965  -2.432  23.326  1.00  0.270          C  
ATOM   3819  CG  ASP A 241      -2.864  -2.494  24.885  1.00  0.270          C  
ATOM   3820  OD1 ASP A 241      -2.400  -1.542  25.470  1.00  0.270          O  
ATOM   3821  OD2 ASP A 241      -3.297  -3.487  25.464  1.00  0.270          O  
ATOM   3822  H   ASP A 241      -1.891  -1.598  20.582  1.00  0.220          H  
ATOM   3823  HA  ASP A 241      -2.418  -0.364  23.206  1.00  0.240          H  
ATOM   3824 1HB  ASP A 241      -4.019  -2.321  23.060  1.00  0.330          H  
ATOM   3825 2HB  ASP A 241      -2.624  -3.382  22.921  1.00  0.330          H  
ATOM   3826  N   PRO A 242       0.186  -0.524  22.528  1.00  0.150          N  
ATOM   3827  CA  PRO A 242       1.634  -0.604  22.420  1.00  0.140          C  
ATOM   3828  C   PRO A 242       2.400  -1.301  23.565  1.00  0.140          C  
ATOM   3829  O   PRO A 242       3.375  -2.005  23.266  1.00  0.120          O  
ATOM   3830  CB  PRO A 242       2.023   0.886  22.335  1.00  0.210          C  
ATOM   3831  CG  PRO A 242       0.853   1.551  21.700  1.00  0.210          C  
ATOM   3832  CD  PRO A 242      -0.347   0.859  22.281  1.00  0.210          C  
ATOM   3833  HA  PRO A 242       1.859  -1.109  21.474  1.00  0.170          H  
ATOM   3834 1HB  PRO A 242       2.302   1.295  23.301  1.00  0.250          H  
ATOM   3835 2HB  PRO A 242       2.900   0.987  21.700  1.00  0.250          H  
ATOM   3836 1HG  PRO A 242       0.854   2.622  21.929  1.00  0.250          H  
ATOM   3837 2HG  PRO A 242       0.898   1.462  20.607  1.00  0.250          H  
ATOM   3838 1HD  PRO A 242      -0.675   1.334  23.211  1.00  0.250          H  
ATOM   3839 2HD  PRO A 242      -1.110   0.899  21.531  1.00  0.250          H  
ATOM   3840  N   PRO A 243       2.000  -1.188  24.868  1.00  0.150          N  
ATOM   3841  CA  PRO A 243       2.648  -1.833  25.999  1.00  0.160          C  
ATOM   3842  C   PRO A 243       2.741  -3.349  25.899  1.00  0.150          C  
ATOM   3843  O   PRO A 243       3.495  -3.961  26.653  1.00  0.150          O  
ATOM   3844  CB  PRO A 243       1.786  -1.409  27.193  1.00  0.240          C  
ATOM   3845  CG  PRO A 243       1.164  -0.121  26.774  1.00  0.240          C  
ATOM   3846  CD  PRO A 243       0.884  -0.289  25.319  1.00  0.240          C  
ATOM   3847  HA  PRO A 243       3.662  -1.409  26.105  1.00  0.190          H  
ATOM   3848 1HB  PRO A 243       1.045  -2.194  27.418  1.00  0.290          H  
ATOM   3849 2HB  PRO A 243       2.427  -1.293  28.085  1.00  0.290          H  
ATOM   3850 1HG  PRO A 243       0.246   0.064  27.355  1.00  0.290          H  
ATOM   3851 2HG  PRO A 243       1.853   0.714  26.983  1.00  0.290          H  
ATOM   3852 1HD  PRO A 243      -0.086  -0.786  25.261  1.00  0.290          H  
ATOM   3853 2HD  PRO A 243       0.893   0.682  24.866  1.00  0.290          H  
ATOM   3854  N   ARG A 244       2.019  -3.986  24.966  1.00  0.150          N  
ATOM   3855  CA  ARG A 244       2.175  -5.427  24.946  1.00  0.150          C  
ATOM   3856  C   ARG A 244       2.879  -5.862  23.683  1.00  0.130          C  
ATOM   3857  O   ARG A 244       2.833  -7.034  23.312  1.00  0.140          O  
ATOM   3858  CB  ARG A 244       0.798  -6.050  24.933  1.00  0.210          C  
ATOM   3859  CG  ARG A 244      -0.045  -5.724  26.130  1.00  0.210          C  
ATOM   3860  CD  ARG A 244      -1.395  -6.285  25.993  1.00  0.210          C  
ATOM   3861  NE  ARG A 244      -2.296  -5.748  26.992  1.00  0.210          N  
ATOM   3862  CZ  ARG A 244      -2.525  -6.235  28.234  1.00  0.210          C  
ATOM   3863  NH1 ARG A 244      -1.918  -7.326  28.673  1.00  0.210          N  
ATOM   3864  NH2 ARG A 244      -3.378  -5.596  29.012  1.00  0.210          N  
ATOM   3865  H   ARG A 244       1.365  -3.497  24.340  1.00  0.180          H  
ATOM   3866  HA  ARG A 244       2.742  -5.763  25.812  1.00  0.180          H  
ATOM   3867 1HB  ARG A 244       0.262  -5.698  24.048  1.00  0.250          H  
ATOM   3868 2HB  ARG A 244       0.881  -7.133  24.858  1.00  0.250          H  
ATOM   3869 1HG  ARG A 244       0.421  -6.122  27.029  1.00  0.250          H  
ATOM   3870 2HG  ARG A 244      -0.147  -4.639  26.221  1.00  0.250          H  
ATOM   3871 1HD  ARG A 244      -1.790  -6.016  25.010  1.00  0.250          H  
ATOM   3872 2HD  ARG A 244      -1.364  -7.367  26.085  1.00  0.250          H  
ATOM   3873  HE  ARG A 244      -2.797  -4.881  26.702  1.00  0.250          H  
ATOM   3874 1HH1 ARG A 244      -1.267  -7.820  28.083  1.00  0.250          H  
ATOM   3875 2HH1 ARG A 244      -2.109  -7.672  29.603  1.00  0.250          H  
ATOM   3876 1HH2 ARG A 244      -3.832  -4.758  28.663  1.00  0.250          H  
ATOM   3877 2HH2 ARG A 244      -3.573  -5.931  29.941  1.00  0.250          H  
ATOM   3878  N   TYR A 245       3.666  -4.949  23.125  1.00  0.110          N  
ATOM   3879  CA  TYR A 245       4.475  -5.202  21.948  1.00  0.100          C  
ATOM   3880  C   TYR A 245       5.874  -4.673  22.196  1.00  0.100          C  
ATOM   3881  O   TYR A 245       6.877  -5.350  21.934  1.00  0.140          O  
ATOM   3882  CB  TYR A 245       3.798  -4.583  20.736  1.00  0.140          C  
ATOM   3883  CG  TYR A 245       2.454  -5.191  20.579  1.00  0.140          C  
ATOM   3884  CD1 TYR A 245       1.343  -4.477  20.948  1.00  0.140          C  
ATOM   3885  CD2 TYR A 245       2.326  -6.494  20.130  1.00  0.140          C  
ATOM   3886  CE1 TYR A 245       0.101  -5.043  20.875  1.00  0.140          C  
ATOM   3887  CE2 TYR A 245       1.073  -7.068  20.051  1.00  0.140          C  
ATOM   3888  CZ  TYR A 245      -0.039  -6.343  20.424  1.00  0.140          C  
ATOM   3889  OH  TYR A 245      -1.293  -6.910  20.351  1.00  0.140          O  
ATOM   3890  H   TYR A 245       3.645  -4.004  23.511  1.00  0.130          H  
ATOM   3891  HA  TYR A 245       4.540  -6.274  21.794  1.00  0.120          H  
ATOM   3892 1HB  TYR A 245       3.686  -3.515  20.884  1.00  0.170          H  
ATOM   3893 2HB  TYR A 245       4.369  -4.748  19.836  1.00  0.170          H  
ATOM   3894  HD1 TYR A 245       1.445  -3.457  21.310  1.00  0.170          H  
ATOM   3895  HD2 TYR A 245       3.208  -7.069  19.847  1.00  0.170          H  
ATOM   3896  HE1 TYR A 245      -0.771  -4.461  21.175  1.00  0.170          H  
ATOM   3897  HE2 TYR A 245       0.966  -8.097  19.701  1.00  0.170          H  
ATOM   3898  HH  TYR A 245      -1.949  -6.268  20.639  1.00  0.170          H  
ATOM   3899  N   LEU A 246       5.942  -3.453  22.715  1.00  0.090          N  
ATOM   3900  CA  LEU A 246       7.223  -2.855  23.027  1.00  0.100          C  
ATOM   3901  C   LEU A 246       7.302  -2.569  24.521  1.00  0.130          C  
ATOM   3902  O   LEU A 246       6.327  -2.122  25.123  1.00  0.160          O  
ATOM   3903  CB  LEU A 246       7.400  -1.574  22.227  1.00  0.140          C  
ATOM   3904  CG  LEU A 246       7.318  -1.699  20.702  1.00  0.140          C  
ATOM   3905  CD1 LEU A 246       7.406  -0.328  20.121  1.00  0.140          C  
ATOM   3906  CD2 LEU A 246       8.420  -2.576  20.171  1.00  0.140          C  
ATOM   3907  H   LEU A 246       5.090  -2.921  22.889  1.00  0.110          H  
ATOM   3908  HA  LEU A 246       8.008  -3.556  22.784  1.00  0.120          H  
ATOM   3909 1HB  LEU A 246       6.608  -0.930  22.509  1.00  0.160          H  
ATOM   3910 2HB  LEU A 246       8.351  -1.112  22.499  1.00  0.160          H  
ATOM   3911  HG  LEU A 246       6.355  -2.124  20.421  1.00  0.160          H  
ATOM   3912 1HD1 LEU A 246       7.328  -0.383  19.049  1.00  0.160          H  
ATOM   3913 2HD1 LEU A 246       6.594   0.275  20.504  1.00  0.160          H  
ATOM   3914 3HD1 LEU A 246       8.352   0.119  20.391  1.00  0.160          H  
ATOM   3915 1HD2 LEU A 246       8.329  -2.636  19.097  1.00  0.160          H  
ATOM   3916 2HD2 LEU A 246       9.383  -2.156  20.432  1.00  0.160          H  
ATOM   3917 3HD2 LEU A 246       8.339  -3.568  20.584  1.00  0.160          H  
ATOM   3918  N   VAL A 247       8.465  -2.802  25.115  1.00  0.140          N  
ATOM   3919  CA  VAL A 247       8.649  -2.539  26.535  1.00  0.210          C  
ATOM   3920  C   VAL A 247       9.629  -1.410  26.784  1.00  0.220          C  
ATOM   3921  O   VAL A 247      10.841  -1.604  26.755  1.00  0.560          O  
ATOM   3922  CB  VAL A 247       9.164  -3.810  27.232  1.00  0.270          C  
ATOM   3923  CG1 VAL A 247       9.351  -3.557  28.735  1.00  0.270          C  
ATOM   3924  CG2 VAL A 247       8.181  -4.949  26.982  1.00  0.270          C  
ATOM   3925  H   VAL A 247       9.228  -3.180  24.552  1.00  0.170          H  
ATOM   3926  HA  VAL A 247       7.685  -2.262  26.966  1.00  0.250          H  
ATOM   3927  HB  VAL A 247      10.140  -4.077  26.817  1.00  0.320          H  
ATOM   3928 1HG1 VAL A 247       9.724  -4.464  29.208  1.00  0.320          H  
ATOM   3929 2HG1 VAL A 247      10.067  -2.753  28.904  1.00  0.320          H  
ATOM   3930 3HG1 VAL A 247       8.394  -3.284  29.178  1.00  0.320          H  
ATOM   3931 1HG2 VAL A 247       8.545  -5.854  27.460  1.00  0.320          H  
ATOM   3932 2HG2 VAL A 247       7.207  -4.683  27.394  1.00  0.320          H  
ATOM   3933 3HG2 VAL A 247       8.079  -5.126  25.911  1.00  0.320          H  
ATOM   3934  N   ILE A 248       9.109  -0.241  27.091  1.00  0.230          N  
ATOM   3935  CA  ILE A 248       9.954   0.926  27.251  1.00  0.220          C  
ATOM   3936  C   ILE A 248       9.975   1.475  28.663  1.00  0.510          C  
ATOM   3937  O   ILE A 248       8.940   1.702  29.295  1.00  0.690          O  
ATOM   3938  CB  ILE A 248       9.572   1.977  26.190  1.00  0.310          C  
ATOM   3939  CG1 ILE A 248       9.905   1.363  24.793  1.00  0.310          C  
ATOM   3940  CG2 ILE A 248      10.223   3.334  26.441  1.00  0.310          C  
ATOM   3941  CD1 ILE A 248       9.436   2.114  23.634  1.00  0.310          C  
ATOM   3942  H   ILE A 248       8.095  -0.161  27.160  1.00  0.280          H  
ATOM   3943  HA  ILE A 248      10.975   0.628  27.021  1.00  0.260          H  
ATOM   3944  HB  ILE A 248       8.500   2.101  26.210  1.00  0.370          H  
ATOM   3945 1HG1 ILE A 248      10.974   1.258  24.718  1.00  0.370          H  
ATOM   3946 2HG1 ILE A 248       9.453   0.382  24.720  1.00  0.370          H  
ATOM   3947 1HG2 ILE A 248       9.910   4.049  25.684  1.00  0.370          H  
ATOM   3948 2HG2 ILE A 248       9.923   3.719  27.419  1.00  0.370          H  
ATOM   3949 3HG2 ILE A 248      11.307   3.235  26.414  1.00  0.370          H  
ATOM   3950 1HD1 ILE A 248       9.717   1.577  22.751  1.00  0.370          H  
ATOM   3951 2HD1 ILE A 248       8.392   2.186  23.690  1.00  0.370          H  
ATOM   3952 3HD1 ILE A 248       9.868   3.112  23.604  1.00  0.370          H  
ATOM   3953  N   LYS A 249      11.183   1.630  29.184  1.00  0.730          N  
ATOM   3954  CA  LYS A 249      11.361   2.176  30.510  1.00  1.020          C  
ATOM   3955  C   LYS A 249      10.766   3.571  30.509  1.00  0.900          C  
ATOM   3956  O   LYS A 249      11.154   4.406  29.700  1.00  1.350          O  
ATOM   3957  CB  LYS A 249      12.849   2.184  30.878  1.00  1.310          C  
ATOM   3958  CG  LYS A 249      13.174   2.645  32.288  1.00  1.310          C  
ATOM   3959  CD  LYS A 249      14.665   2.516  32.579  1.00  1.310          C  
ATOM   3960  CE  LYS A 249      15.005   2.979  33.988  1.00  1.310          C  
ATOM   3961  NZ  LYS A 249      16.461   2.841  34.278  1.00  1.310          N  
ATOM   3962  H   LYS A 249      11.989   1.387  28.624  1.00  0.880          H  
ATOM   3963  HA  LYS A 249      10.814   1.565  31.228  1.00  1.220          H  
ATOM   3964 1HB  LYS A 249      13.254   1.180  30.758  1.00  1.570          H  
ATOM   3965 2HB  LYS A 249      13.384   2.837  30.189  1.00  1.570          H  
ATOM   3966 1HG  LYS A 249      12.906   3.685  32.385  1.00  1.570          H  
ATOM   3967 2HG  LYS A 249      12.604   2.065  33.012  1.00  1.570          H  
ATOM   3968 1HD  LYS A 249      14.969   1.474  32.466  1.00  1.570          H  
ATOM   3969 2HD  LYS A 249      15.224   3.120  31.865  1.00  1.570          H  
ATOM   3970 1HE  LYS A 249      14.718   4.026  34.099  1.00  1.570          H  
ATOM   3971 2HE  LYS A 249      14.443   2.381  34.706  1.00  1.570          H  
ATOM   3972 1HZ  LYS A 249      16.651   3.156  35.219  1.00  1.570          H  
ATOM   3973 2HZ  LYS A 249      16.733   1.872  34.188  1.00  1.570          H  
ATOM   3974 3HZ  LYS A 249      16.991   3.401  33.625  1.00  1.570          H  
ATOM   3975  N   ARG A 250       9.886   3.842  31.458  1.00  0.930          N  
ATOM   3976  CA  ARG A 250       9.192   5.120  31.559  1.00  0.960          C  
ATOM   3977  C   ARG A 250       8.363   5.442  30.316  1.00  0.710          C  
ATOM   3978  O   ARG A 250       8.203   6.609  29.961  1.00  0.710          O  
ATOM   3979  CB  ARG A 250      10.162   6.274  31.819  1.00  1.330          C  
ATOM   3980  CG  ARG A 250      10.949   6.187  33.106  1.00  1.330          C  
ATOM   3981  CD  ARG A 250      11.839   7.354  33.267  1.00  1.330          C  
ATOM   3982  NE  ARG A 250      12.602   7.289  34.509  1.00  1.330          N  
ATOM   3983  CZ  ARG A 250      13.575   8.157  34.873  1.00  1.330          C  
ATOM   3984  NH1 ARG A 250      13.909   9.157  34.081  1.00  1.330          N  
ATOM   3985  NH2 ARG A 250      14.194   7.998  36.033  1.00  1.330          N  
ATOM   3986  H   ARG A 250       9.649   3.103  32.106  1.00  1.120          H  
ATOM   3987  HA  ARG A 250       8.512   5.063  32.409  1.00  1.150          H  
ATOM   3988 1HB  ARG A 250      10.863   6.393  31.002  1.00  1.600          H  
ATOM   3989 2HB  ARG A 250       9.590   7.200  31.876  1.00  1.600          H  
ATOM   3990 1HG  ARG A 250      10.261   6.163  33.948  1.00  1.600          H  
ATOM   3991 2HG  ARG A 250      11.549   5.296  33.110  1.00  1.600          H  
ATOM   3992 1HD  ARG A 250      12.539   7.379  32.431  1.00  1.600          H  
ATOM   3993 2HD  ARG A 250      11.241   8.264  33.275  1.00  1.600          H  
ATOM   3994  HE  ARG A 250      12.380   6.538  35.151  1.00  1.600          H  
ATOM   3995 1HH1 ARG A 250      13.441   9.284  33.196  1.00  1.600          H  
ATOM   3996 2HH1 ARG A 250      14.636   9.801  34.359  1.00  1.600          H  
ATOM   3997 1HH2 ARG A 250      13.938   7.234  36.643  1.00  1.600          H  
ATOM   3998 2HH2 ARG A 250      14.921   8.640  36.311  1.00  1.600          H  
ATOM   3999  N   GLU A 251       7.716   4.425  29.731  1.00  0.730          N  
ATOM   4000  CA  GLU A 251       6.826   4.606  28.590  1.00  0.790          C  
ATOM   4001  C   GLU A 251       5.656   5.519  28.899  1.00  0.850          C  
ATOM   4002  O   GLU A 251       5.086   6.106  27.988  1.00  1.390          O  
ATOM   4003  CB  GLU A 251       6.273   3.252  28.143  1.00  1.080          C  
ATOM   4004  CG  GLU A 251       5.335   2.568  29.144  1.00  1.080          C  
ATOM   4005  CD  GLU A 251       4.967   1.180  28.726  1.00  1.080          C  
ATOM   4006  OE1 GLU A 251       5.422   0.761  27.691  1.00  1.080          O  
ATOM   4007  OE2 GLU A 251       4.226   0.541  29.435  1.00  1.080          O  
ATOM   4008  H   GLU A 251       7.902   3.461  30.022  1.00  0.880          H  
ATOM   4009  HA  GLU A 251       7.402   5.044  27.773  1.00  0.950          H  
ATOM   4010 1HB  GLU A 251       5.703   3.390  27.243  1.00  1.300          H  
ATOM   4011 2HB  GLU A 251       7.078   2.581  27.920  1.00  1.300          H  
ATOM   4012 1HG  GLU A 251       5.817   2.526  30.119  1.00  1.300          H  
ATOM   4013 2HG  GLU A 251       4.420   3.149  29.241  1.00  1.300          H  
ATOM   4014  N   SER A 252       5.293   5.623  30.180  1.00  0.930          N  
ATOM   4015  CA  SER A 252       4.211   6.467  30.659  1.00  1.170          C  
ATOM   4016  C   SER A 252       4.672   7.909  30.817  1.00  1.140          C  
ATOM   4017  O   SER A 252       3.865   8.810  31.061  1.00  1.220          O  
ATOM   4018  CB  SER A 252       3.700   5.941  31.982  1.00  1.540          C  
ATOM   4019  OG  SER A 252       4.677   6.071  32.985  1.00  1.540          O  
ATOM   4020  H   SER A 252       5.796   5.076  30.862  1.00  1.120          H  
ATOM   4021  HA  SER A 252       3.401   6.442  29.927  1.00  1.400          H  
ATOM   4022 1HB  SER A 252       2.804   6.491  32.269  1.00  1.850          H  
ATOM   4023 2HB  SER A 252       3.422   4.894  31.873  1.00  1.850          H  
ATOM   4024  HG  SER A 252       4.254   5.786  33.804  1.00  1.850          H  
ATOM   4025  N   GLY A 253       5.986   8.114  30.714  1.00  1.490          N  
ATOM   4026  CA  GLY A 253       6.604   9.412  30.848  1.00  1.880          C  
ATOM   4027  C   GLY A 253       6.140  10.389  29.767  1.00  2.360          C  
ATOM   4028  O   GLY A 253       5.472  11.376  30.078  1.00  2.680          O  
ATOM   4029  H   GLY A 253       6.596   7.332  30.496  1.00  1.790          H  
ATOM   4030 1HA  GLY A 253       6.366   9.819  31.832  1.00  2.260          H  
ATOM   4031 2HA  GLY A 253       7.687   9.297  30.810  1.00  2.260          H  
ATOM   4032  N   PRO A 254       6.404  10.130  28.467  1.00  2.850          N  
ATOM   4033  CA  PRO A 254       6.031  10.981  27.346  1.00  3.560          C  
ATOM   4034  C   PRO A 254       4.567  10.806  26.962  1.00  4.090          C  
ATOM   4035  O   PRO A 254       4.264  10.334  25.865  1.00  4.700          O  
ATOM   4036  CB  PRO A 254       6.994  10.505  26.250  1.00  5.340          C  
ATOM   4037  CG  PRO A 254       7.204   9.040  26.545  1.00  5.340          C  
ATOM   4038  CD  PRO A 254       7.184   8.933  28.064  1.00  5.340          C  
ATOM   4039  HA  PRO A 254       6.232  12.029  27.612  1.00  4.270          H  
ATOM   4040 1HB  PRO A 254       6.559  10.679  25.257  1.00  6.410          H  
ATOM   4041 2HB  PRO A 254       7.934  11.079  26.285  1.00  6.410          H  
ATOM   4042 1HG  PRO A 254       6.406   8.441  26.079  1.00  6.410          H  
ATOM   4043 2HG  PRO A 254       8.158   8.699  26.103  1.00  6.410          H  
ATOM   4044 1HD  PRO A 254       6.658   8.029  28.289  1.00  6.410          H  
ATOM   4045 2HD  PRO A 254       8.199   8.942  28.486  1.00  6.410          H  
ATOM   4046  N   GLY A 255       3.686  11.178  27.887  1.00  4.140          N  
ATOM   4047  CA  GLY A 255       2.246  11.035  27.731  1.00  4.790          C  
ATOM   4048  C   GLY A 255       1.639  12.187  26.937  1.00  5.540          C  
ATOM   4049  O   GLY A 255       0.801  11.954  26.062  1.00  6.230          O  
ATOM   4050  OXT GLY A 255       2.267  13.243  26.889  1.00  7.190          O  
ATOM   4051  H   GLY A 255       4.063  11.548  28.765  1.00  4.970          H  
ATOM   4052 1HA  GLY A 255       2.031  10.088  27.234  1.00  5.750          H  
ATOM   4053 2HA  GLY A 255       1.786  10.987  28.718  1.00  5.750          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 -1506.56 157.754 1002.66 -88.0521 27.9088 55.1772 529.192 -571.347 -1.49831 -9.57222 -476.812 -54.5412 -135.608 -45.1513 -57.872 -10.0694 0 22.0547 0.47039 16.7807 131.913 186.421 -61.213 38.5355 -28.5246 1.23349 148.493 -728.226
GLU:NtermProteinFull_1 -0.87537 0.1115 1.1271 -0.30308 0.05591 0.39028 0.298 -0.50805 -0 -0 0.37774 0.24071 0 0 0 0 0 0.00115 -0.02421 0.00151 0 2.86673 0 0 -2.7348 0 0.01958 1.04468
GLY_2 -0.81094 0.07415 0.87597 -5e-05 0 0 0.01254 -0.36681 -0 -0 -0.18651 -0.39533 0 0 0 0 0 0.00226 -0.18849 0 0 0 -1.45413 0 0.83697 -0.56105 0.08251 -2.0789
GLU_3 -2.3275 0.22501 2.83336 -0.19196 0.02644 0.27958 0.77808 -1.21699 -0 -0 0.22086 -0.57162 0 0 0 0 0 0.00437 0.00791 0.00612 0 3.08624 -0.0088 0 -2.7348 -0.57151 0.11784 -0.03738
SER_4 -1.24902 0.0236 1.36128 -0.03242 0.00275 0.05547 0.17797 -0.57867 -0 -0 -0.073 -1.00247 0 0 0 0 0 0.01315 -0.063 0.00585 0.28508 0 -0.29507 0.60204 -0.77834 -0.31877 0.14577 -1.71782
ILE_5 -2.59516 0.154 2.17801 -0.48644 0.37143 0.11123 0.43821 -1.03083 -0 -0 -0.06147 0.17849 0 0 0 0 0 0.38618 -0.04128 0.03249 0.3685 0 -0.47905 0 0.73287 -0.59203 0.23032 -0.10451
LYS_6 -2.14261 0.1147 1.68827 -0.48399 0.13051 0.28254 0.29308 -0.77409 -0 -0 -0.33939 -0.12327 0 0 0 0 0 0.18732 0.0008 0.0231 1.80558 0 0.1371 0 -1.5107 -0.32666 0.21079 -0.82691
ILE_7 -3.40167 0.49702 0.42617 -0.47105 0.34514 0.102 0.30659 -0.83073 -0 -0 -0.25587 0.01885 0 0 0 0 0 0.01653 0.19974 0.00388 0.38492 0 -0.78365 0 0.73287 -0.1674 0.95784 -1.91882
PRO_8 -3.57852 0.60708 2.08323 -0.2116 0.02989 0.1592 0.97074 -1.09863 -0.015 -0.12096 -1.70131 -0.20293 0 0 0 0 0 0.02058 -0.0084 0.00914 0.63607 0 -0.46414 0 -2.4119 -0.16919 1.42733 -4.03932
VAL_9 -5.29713 0.87076 0.9983 -0.31409 0.21638 0.06715 0.43445 -1.31659 -0 -0 -0.23739 -0.40201 0 0 0 0 0 0.0151 0.03166 0.01944 0.19034 0 -0.37967 0 1.9342 -0.28928 0.89543 -2.56296
CYS_10 -4.76076 0.28693 4.22853 -0.08729 0.00119 0.04801 2.08095 -2.00133 -0.01604 -0.05978 -1.9788 -0.17297 0 0 0 0 0 0.01369 -0.03597 0.01779 0.50595 0 0.12715 0 3.6196 -0.0597 0.48605 2.2432
ILE_11 -5.32531 0.73532 0.81364 -0.4757 0.41219 0.09821 0.22857 -1.18725 -0 -0 -0.51378 -0.00239 0 0 0 0 0 0.01184 0.06171 0.16364 0.33472 0 -0.74355 0 0.73287 -0.00627 0.356 -4.30554
LYS_12 -3.72194 0.29342 3.49726 -0.49832 0.11879 0.30117 2.2572 -1.65615 -0.01604 -0.05978 -2.54338 -0.06831 0 0 0 0 0 0.02908 0.01578 0.04173 1.95001 0 0.24124 0 -1.5107 -0.21137 0.46422 -1.0761
VAL_13 -3.82126 0.38797 1.38886 -0.3624 0.24981 0.08796 0.38202 -1.14488 -0 -0 -0.46483 -0.17486 0 0 0 0 0 0.01924 0.02435 0.00606 0.76874 0 -0.57291 0 1.9342 -0.12386 0.4314 -0.98438
ILE_14 -7.27214 1.61597 1.52175 -0.51766 0.81067 0.11192 1.72999 -1.86952 -0.01071 -0.10453 -0.87842 0.31658 0 0 0 0 0 0.03323 -0.0339 0.17344 0.38531 0 -0.47108 0 0.73287 -0.38786 0.58037 -3.53372
GLU_15 -3.64179 0.43509 4.30378 -0.27621 0.04506 0.31639 2.09134 -1.85521 -0.0359 -0.21944 -2.38117 -0.22072 0 0 0 0 0 0.05281 0.01105 0.01155 0 2.89009 -0.01955 0 -2.7348 -0.58038 0.55195 -1.25607
ASP_16 -1.87298 0.17907 2.26574 -0.11467 0.00224 0.34656 0.71888 -0.98759 -0.01071 -0.10453 0.41609 -0.90693 0 0 0 0 0 0.42612 -0.05706 0.22887 0 1.82981 0.02079 0 -2.3716 -0.10846 0.59602 0.49565
LYS_17 -2.09077 0.17219 2.78838 -0.33434 0.04964 0.18847 0.66873 -1.09411 -0.02933 -0.15412 -0.63937 -0.13255 0 0 0 0 0 0.29671 -0.03176 0.04018 1.75827 0 -0.06053 0 -1.5107 -0.064 0.55639 0.37739
SER_18 -3.72002 0.68806 3.70355 -0.03573 0.0001 0.02258 1.86988 -1.72651 -0.00658 -0.06532 -1.85252 0.08842 0 0 0 0 0 0.26225 -0.0165 0.01658 0.49422 0 -0.09475 1.73417 -0.77834 -0.5288 0.40946 0.46421
GLY_19 -2.8611 0.3211 3.29947 -0.00032 0 0 1.62354 -1.6476 -0 -0 -1.9327 -0.20197 0 0 0 0 0 0.0678 -0.07399 0 0 0 -0.58485 0 0.83697 -0.26814 0.49793 -0.92386
ARG_20 -2.8823 0.16908 3.26999 -0.7778 0.10486 0.5188 1.69495 -1.59038 -0 -0 -1.16613 0.36395 0 0 0 0 0 0.01994 -0.07728 0.00501 1.53457 0 -0.19347 0 -1.2888 -0.23523 0.30513 -0.22512
GLN_21 -3.75947 0.26067 3.92862 -0.67071 0.22117 1.02493 1.38039 -2.02958 -0 -0 -1.42742 -2.08046 0 0 0 0 0 0.02267 -0.06538 0.00414 0 3.45051 -0.19419 0 -0.18838 -0.49119 0.30898 -0.30469
SER_22 -5.2344 0.5874 4.76323 -0.02424 0 0.02156 2.56512 -2.56861 -0 -0 -1.84587 -0.2561 0 0 0 0 0 0.00967 0.01872 0.00163 0.41391 0 0.33093 0.61284 -0.77834 -0.0905 0.40252 -1.07053
PHE_23 -8.42588 0.74578 4.1109 -0.5885 0.02427 0.27186 2.74981 -2.98657 -0 -0 -2.90076 0.01294 0 0 0 0 0 0.01206 0.10111 0.00244 0 2.60075 0.06905 0 1.0402 0.0603 0.43575 -2.6645
GLN_24 -5.2343 0.2401 6.98195 -0.79792 0.09717 0.81824 3.13278 -3.13969 -0 -0 -3.45588 -0.76964 0 0 0 -0.69481 0 0.00814 -0.02106 0.00991 0 2.88785 -0.06535 0 -0.18838 -0.18399 0.57265 0.19777
ALA_25 -4.16746 0.16979 4.52661 -0.02171 0 0 2.46427 -2.47464 -0 -0 -2.41429 -0.34852 0 0 0 0 0 0.01147 0.10603 0 0 0 -0.23249 0 1.8394 -0.26843 0.40496 -0.40501
VAL_26 -6.6951 0.86102 3.90358 -0.32515 0.21976 0.07605 2.62526 -2.61313 -0 -0 -2.56954 -0.40588 0 0 0 0 0 0.02453 -0.0044 0.03919 0.23721 0 -0.26304 0 1.9342 -0.26441 0.55913 -2.66072
THR_27 -6.32126 0.37096 5.9517 -0.20306 0.11855 0.07392 3.33932 -3.08126 -0 -0 -3.15535 -0.075 0 0 0 0 0 0.00667 -0.00358 0.01069 0.07589 0 0.02938 2.28917 -1.0874 -0.04088 0.6175 -1.08404
ASP_28 -5.30843 0.22009 6.91749 -0.10563 0.00678 0.31814 3.01625 -3.21048 -0 -0 -3.66923 -0.32203 0 0 0 -0.69481 0 0.00479 0.05631 0.00685 0 1.69808 0.20459 0 -2.3716 -0.10173 0.28269 -3.05188
HIS_D_29 -8.53054 0.70009 7.0594 -0.63124 0.28118 0.63958 3.62692 -3.99364 -0 -0 -3.79005 -0.7421 0 0 -0.69312 0 0 0.01095 0.04701 0.05519 0 3.09848 -0.17626 0 -0.45461 -0.10243 0.35847 -3.23673
MET_30 -8.74126 1.19548 4.77849 -0.79071 0.28219 0.37749 2.98182 -2.9739 -0 -0 -2.80701 -0.20208 0 0 0 0 0 0.03541 -0.02293 0.12736 2.73914 0 0.05651 0 0.60916 0.19414 0.47727 -1.68342
LEU_31 -5.66438 0.36261 4.75833 -0.47711 0.20938 0.1096 2.20208 -2.52223 -0 -0 -1.83442 0.22261 0 0 -0.41674 0 0 0.02043 0.05879 0.08025 0.3567 0 -0.27049 0 0.18072 -0.00349 0.39392 -2.23345
ALA_32 -5.03595 0.46116 3.74535 -0.01834 0 0 2.49065 -2.48352 -0.00354 -0.05406 -1.75142 -0.31369 0 0 0 0 0 0.00849 0.03338 0 0 0 0.24823 0 1.8394 0.17515 0.26719 -0.39154
ILE_33 -8.68797 1.27486 3.90314 -0.55818 0.35212 0.14755 2.85212 -2.88287 -0 -0 -1.66782 0.36303 0 0 0 0 0 0.1402 -0.06431 0.01344 1.54509 0 0.02178 0 0.73287 0.21837 0.63321 -1.66336
GLY_34 -2.59728 0.24347 2.93787 -5e-05 0 0 1.24832 -1.52952 -0 -0 -1.64557 -0.42277 0 0 0 0 0 0.08511 -0.07862 0 0 0 0.30539 0 0.83697 -0.06809 0.56092 -0.12386
SER_35 -3.33766 0.31966 4.01508 -0.03289 0.00133 0.02404 1.73528 -1.87853 -0.00145 -0.0052 -2.28442 -0.08107 0 0 -0.41674 0 0 0.03502 0.00454 0.01418 0.55683 0 -0.19023 1.74828 -0.77834 -0.14492 0.30515 -0.39208
LEU_36 -7.96753 1.0223 2.06163 -0.48527 0.18729 0.10462 1.693 -1.964 -0 -0 -0.79966 0.12747 0 0 0 0 0 0.00925 0.0242 0.11651 0.67536 0 -0.3412 0 0.18072 -0.30444 0.45692 -5.20282
ASP_37 -3.14508 0.18934 3.93441 -0.21665 0.06585 0.69934 0.98868 -1.67076 -0.00145 -0.0052 -1.25789 -1.33093 0 0 -0.90278 0 0 0.00656 -0.06645 0.00348 0 1.84121 -0.86137 0 -2.3716 0.04338 0.29457 -3.76337
HIS_38 -7.16553 0.69958 5.91872 -0.49098 0.02433 0.33591 2.39773 -2.91588 -0 -0 -1.3068 -1.09536 0 0 -1.19292 0 0 0.00545 0.13311 0 0 2.01501 -0.40574 0 -0.45461 0.19756 0.21181 -3.08863
ALA_39 -3.41772 0.15246 3.10642 -0.02453 0.00013 0 1.38631 -1.76925 -0 -0 -1.07422 -0.36323 0 0 -1.18778 0 0 0.06595 -0.11648 0 0 0 -0.38324 0 1.8394 -0.21655 0.39522 -1.60711
HIS_D_40 -9.74383 0.9153 7.06557 -0.49123 0.07829 0.6601 3.09958 -3.80914 -0 -0 -3.81122 -0.27939 0 0 -1.73715 0 0 0.03507 -0.02871 0.03534 0 1.77637 -0.46699 0 -0.45461 -0.45055 0.83153 -6.77567
ILE_41 -9.18573 1.06536 3.46883 -0.60477 0.38018 0.1088 1.78595 -2.75248 -0 -0 -0.98806 0.26908 0 0 0 0 0 0.00765 -0.04668 0.013 1.03723 0 -0.70737 0 0.73287 -0.35621 0.97792 -4.79443
VAL_42 -6.56451 0.90138 1.86677 -0.2857 0.16141 0.05988 1.38126 -2.01562 -0.01026 -0.06805 -1.37555 0.03481 0 0 0 0 0 0.0111 -0.08101 0.00633 0.03427 0 -0.38043 0 1.9342 -0.36467 0.64071 -4.11368
ARG_43 -4.78298 0.3129 5.07735 -0.48194 0.05399 0.22518 1.4822 -2.20874 -0.0254 -0.20012 -2.88297 0.67227 0 0 0 0 0 0.04505 -0.00645 0.02246 2.0905 0 -0.03231 0 -1.2888 -0.25715 0.42177 -1.7632
LEU_44 -7.86827 1.26309 2.18805 -0.60182 0.22841 0.18697 0.81758 -1.97676 -0.00814 -0.05792 -0.14381 0.09584 0 0 0 0 0 0.05171 -0.01545 0.40204 1.52559 0 -0.25789 0 0.18072 -0.25776 0.47581 -3.77199
LEU_45 -5.26584 0.46036 1.66891 -0.49024 0.22783 0.11227 0.94107 -1.53589 -0.02086 -0.1294 -0.61257 0.14525 0 0 0 0 0 0.05215 0.02585 0.1233 0.37685 0 -0.28376 0 0.18072 -0.13984 0.49349 -3.67033
GLY_46 -3.09999 0.14507 3.0933 -0.00129 0 0 1.8432 -1.65337 -0.02086 -0.1294 -1.55511 -0.3444 0 0 0 0 0 0.04815 -0.13611 0 0 0 -1.30866 0 0.83697 0.29018 0.31089 -1.68142
LEU_47 -5.44879 1.14001 0.46023 -0.47448 0.10819 0.09513 0.77502 -0.95044 -0 -0 -0.3872 0.13837 0 0 0 0 0 0.05211 -0.0072 0.47937 1.15822 0 0.01829 0 0.18072 0.25893 0.41369 -1.98983
CYS_48 -4.7156 0.78829 3.85678 -0.0521 0.03832 0.02349 2.74235 -1.8754 -0 -0 -2.70692 -0.42257 0 0 0 0 0 0.02794 -0.02707 0.20876 0.67664 0 -0.17177 0 3.6196 1.77432 1.12889 4.91395
PRO_49 -1.92634 0.4402 0.72554 -0.17775 0.06134 0.12498 0.21753 -0.38691 -0 -0 -0.32013 0.04871 0 0 0 0 0 0.01298 0.00945 0.008 0.17804 0 -0.84999 0 -2.4119 2.02395 0.98002 -1.24227
GLY_50 -1.89109 0.45576 2.51561 -0.00029 0 0 1.11681 -1.2586 -0 -0 -0.873 -0.16798 0 0 0 0 0 0.03326 -0.01671 0 0 0 -1.11462 0 0.83697 0.35692 0.20535 0.1984
SER_51 -0.91027 0.03607 1.31644 -0.02954 0 0.04946 0.17887 -0.59967 -0.00889 -0.10706 0.04314 -1.06615 0 0 0 0 0 0.02745 0.09749 0.00095 0.16571 0 -0.31206 0.6107 -0.77834 -0.24937 0.28052 -1.25457
SER_52 -3.41987 0.47827 3.07023 -0.0421 0 0.09367 1.22818 -1.62397 -0.00889 -0.10706 -0.16778 -0.14561 0 0 0 0 0 0.09754 0.19548 0.00017 0.87016 0 0.00988 0.60468 -0.77834 -0.26221 0.75046 0.84288
LEU_53 -7.61072 1.1593 2.16056 -0.59713 0.24347 0.15714 1.96167 -2.08995 -0.00912 -0.02954 -0.9374 0.28274 0 0 0 0 0 0.07991 -0.05353 0.08262 0.55275 0 -0.35888 0 0.18072 0.02209 0.8778 -3.9255
GLN_54 -7.13794 1.06245 4.09876 -0.29298 0.04786 0.23679 2.83427 -2.33838 -0.00243 -0.00743 -2.95815 -0.55788 0 0 0 0 0 0.03047 0.01258 0.03715 0 3.32256 0.22638 0 -0.18838 -0.08621 0.81923 -0.84126
LEU_55 -7.2608 0.59957 2.40214 -0.58415 0.26156 0.19047 2.54564 -2.25725 -0.02354 -0.0773 -2.61394 -0.04125 0 0 0 0 0 0.02822 0.16998 0.192 1.35352 0 -0.29805 0 0.18072 0.00307 0.8357 -4.3937
VAL_56 -7.46346 0.47533 3.10682 -0.28263 0.2182 0.06224 2.89072 -2.54686 -0.00243 -0.00743 -3.95819 -0.30469 0 0 0 0 0 0.03066 -0.02996 0.15918 0.21243 0 -0.72302 0 1.9342 -0.15259 0.70695 -5.67453
THR_57 -6.51126 0.4919 4.02676 -0.10776 0.05126 0.07428 2.66765 -2.49617 -0.01754 -0.07095 -3.00162 -0.49566 0 0 0 0 0 0.05571 0.0463 0.01097 0.11461 0 -0.65625 2.30376 -1.0874 -0.40469 0.53966 -4.46641
GLN_58 -5.29048 0.14272 4.3139 -0.66506 0.10796 0.43196 1.82304 -2.17253 -0.00011 -0.00036 -2.34585 -0.18496 0 0 -0.95064 0 0 0.03561 -0.00389 0.17774 0 2.842 0.11835 0 -0.18838 -0.4107 0.43668 -1.78302
TYR_59 -7.63518 0.83851 4.25296 -0.78303 0.05009 0.1058 1.3176 -2.3327 -0.01177 -0.09741 -1.66285 -0.34245 0 0 -0.95064 0 0 0.04375 -0.03181 0.01865 0 2.20594 0.03462 0 1.2797 -0.40028 0.38925 -3.71123
LEU_60 -7.52752 1.19184 2.55793 -0.49622 0.3053 0.13028 1.31419 -2.0458 -0 -0 -0.49263 -0.02583 0 0 0 0 0 0.05735 0.18033 0.00584 1.08596 0 -0.00336 0 0.18072 0.26643 1.10575 -2.20943
PRO_61 -3.82165 0.73496 1.37623 -0.07585 0 0.04638 0.64838 -0.75551 -0 -0 0.1201 0.57892 0 0 0 0 0 0.04245 -0.20659 0.0292 0.34554 0 -0.48448 0 -2.4119 0.39579 1.5814 -1.85664
LEU_62 -5.74554 1.19019 2.59001 -0.69209 0.40738 0.19163 0.92006 -1.55647 -0.02068 -0.12867 -1.037 0.26346 0 0 0 0 0 0.17115 -0.0039 0.06514 2.79101 0 -0.27655 0 0.18072 -0.21408 1.32344 0.41922
GLY_63 -2.76407 0.11174 3.46237 -0.00033 0 0 2.0931 -1.7201 -0 -0 -2.24219 -0.23146 0 0 0 0 0 0.01844 -0.05531 0 0 0 -1.52292 0 0.83697 -0.0441 0.80037 -1.25748
SER_64 -4.90562 0.34386 4.86908 -0.03386 0 0.07695 2.17993 -2.40859 -0.02193 -0.14408 -2.52239 -0.23588 0 0 -0.65528 0 0 0.08379 -0.00784 0.00349 0.49501 0 -0.17192 0.69115 -0.77834 -0.18587 0.31609 -3.01223
LEU_65 -9.84251 1.856 2.44156 -0.63268 0.13116 0.20106 2.89103 -2.7542 -0.00944 -0.06499 -2.60744 0.10467 0 0 0 0 0 0.00799 0.03417 0.00055 0.84613 0 -0.2272 0 0.18072 -0.34497 0.87077 -6.91763
LEU_66 -8.00353 0.74319 5.37419 -0.69237 0.24728 0.24834 1.86975 -3.11134 -0.02512 -0.15748 -1.15797 0.13409 0 0 0 0 0 0.01 -0.02064 0.02216 0.86192 0 -0.1879 0 0.18072 -0.04244 0.92752 -2.77962
ASP_67 -4.99701 0.31197 6.5094 -0.11145 0.01536 0.34311 2.35291 -2.8839 -0.00143 -0.0192 -2.50092 -0.20211 0 0 -0.65528 0 0 0.00828 0.07521 0.00224 0 1.83003 0.07831 0 -2.3716 -0.11123 0.35049 -1.97683
HIS_D_68 -8.95632 0.47541 6.5284 -0.70668 0.01572 0.72973 2.84481 -3.63319 -0.01248 -0.12866 -3.23833 -0.31598 0 0 0 0 0 0.01549 -0.00418 0.09148 0 1.54605 -0.22216 0 -0.45461 -0.01437 0.20272 -5.23715
VAL_69 -8.37661 1.11414 3.40141 -0.32263 0.26127 0.07225 2.40794 -2.9606 -0 -0 -1.63888 -0.13927 0 0 0 0 0 0.03124 0.085 0.0031 0.08863 0 -0.24359 0 1.9342 0.02936 0.43584 -3.81718
ARG_70 -7.53673 0.37265 7.40884 -0.4378 0.06003 0.20893 3.22566 -3.46279 -0.00944 -0.06499 -3.07975 0.36402 0 0 -1.27223 0 0 0.03771 -0.01272 0.19448 2.11802 0 -0.00829 0 -1.2888 -0.13986 0.77643 -2.54662
GLN_71 -4.21454 0.21339 4.33094 -0.28136 0.06941 0.22852 1.64069 -2.0645 -0.01231 -0.12487 -1.3351 -0.47199 0 0 0 0 0 0.00468 -0.06005 0.15898 0 2.75788 -0.19408 0 -0.18838 -0.23619 0.61428 0.83539
HIS_D_72 -6.01311 0.59997 5.29972 -0.42948 0.03266 0.54825 2.49126 -2.80976 -0 -0 -2.85519 -0.36357 0 0 0 0 0 0.00594 -0.05635 0.0069 0 1.66122 -0.47922 0 -0.45461 -0.3367 0.34104 -2.81104
ARG_73 -5.68054 0.47296 5.7342 -0.74057 0.13366 0.49306 3.15549 -2.60849 -0 -0 -2.18729 0.34384 0 0 -1.03467 0 0 0.05981 -0.06817 0.1431 2.54222 0 -0.23195 0 -1.2888 -0.04263 0.59113 -0.21362
GLY_74 -1.09696 0.16312 1.31993 -5e-05 0 0 0.18178 -0.66922 -0 -0 -0.0226 -0.38993 0 0 0 0 0 0.06266 -0.1012 0 0 0 0.2241 0 0.83697 0.11565 0.50611 1.13036
ALA_75 -2.63632 0.18795 2.16925 -0.02886 0.02084 0 1.41615 -1.24688 -2e-05 -5e-05 -1.37926 -0.43327 0 0 0 0 0 0.16373 -0.03553 0 0 0 0.36706 0 1.8394 0.43431 0.36507 1.20359
LEU_76 -6.61547 0.87222 0.98339 -0.52274 0.20181 0.1243 0.96963 -1.48591 -0 -0 -0.38829 0.13478 0 0 0 0 0 0.07992 -0.00214 0.07795 1.06612 0 -0.38068 0 0.18072 0.407 0.61105 -3.68634
GLY_77 -3.51324 0.43202 3.11068 -0.00039 0 0 1.71938 -1.60341 -2e-05 -5e-05 -0.98653 -0.23372 0 0 0 0 0 0.03767 -0.06443 0 0 0 0.14298 0 0.83697 -0.24325 0.8488 0.48348
PRO_78 -7.1831 1.12249 3.43248 -0.08679 4e-05 0.05433 1.61825 -1.5287 -0 -0 -0.80532 0.72069 0 0 0 0 0 0.01946 -0.12511 0.00601 0.50511 0 -0.25281 0 -2.4119 -0.46034 0.69495 -4.68028
ARG_79 -5.84489 0.45461 6.48056 -0.50058 0.05735 0.25776 2.88061 -2.86233 -0 -0 -2.83633 0.68876 0 0 -1.00886 0 0 0.04243 -0.01961 0.10504 2.27341 0 -0.15856 0 -1.2888 -0.38947 0.60173 -1.06716
LEU_80 -7.56168 0.46758 4.58732 -0.47888 0.17787 0.10794 2.63303 -2.7786 -0 -0 -1.65274 0.18307 0 0 0 0 0 0.03087 -0.03239 0.06513 0.48098 0 -0.20694 0 0.18072 -0.144 0.702 -3.23872
LEU_81 -9.0197 0.77876 2.23992 -0.48254 0.17462 0.11269 1.62353 -2.39356 -0 -0 -1.4104 0.21953 0 0 0 0 0 0.01992 0.01378 0.19558 0.41287 0 -0.25661 0 0.18072 -0.13914 0.5563 -7.17372
LEU_82 -9.44923 0.78426 3.26333 -0.47709 0.19226 0.11489 2.54585 -2.87794 -0 -0 -1.69633 0.20451 0 0 0 0 0 0.01258 0.02638 0.02941 0.39242 0 -0.26626 0 0.18072 -0.22241 0.59334 -6.64931
ASN_83 -5.50775 0.32186 5.80945 -0.17548 0.0262 0.26386 2.92786 -2.97275 -0 -0 -2.36811 -0.30327 0 0 0 0 0 0.00518 0.06032 0.0005 0 1.42518 0.32871 0 -0.93687 -0.06672 0.42461 -0.73721
TRP_84 -12.6171 1.17325 4.05113 -0.72194 0.11092 0.38388 3.54716 -3.71862 -0.00495 -0.03191 -3.91933 -0.36472 0 0 -0.57159 0 0 0.01634 0.02712 0.02976 0 2.94938 -0.10372 0 1.6906 -0.04955 0.44341 -7.68047
GLY_85 -4.64709 0.15611 4.26124 -4e-05 0 0 2.4257 -2.42062 -0 -0 -3.02553 -0.41943 0 0 0 0 0 0.01188 -0.02509 0 0 0 0.52699 0 0.83697 0.2093 0.47995 -1.62966
VAL_86 -8.17255 0.92427 5.11265 -0.31959 0.35369 0.07375 3.33956 -3.35008 -0 -0 -2.18259 -0.08404 0 0 0 0 0 0.01043 -0.03444 0.01464 0.0356 0 -0.36373 0 1.9342 0.29811 0.44266 -1.96747
GLN_87 -9.20172 0.824 8.22204 -0.28382 0.05247 0.21974 4.34565 -4.12509 -0 -0 -4.89433 -0.52189 0 0 -1.485 0 0 0.00569 0.04029 0.04439 0 2.95256 -0.14142 0 -0.18838 -0.13038 0.48313 -3.78206
ILE_88 -8.01283 0.50829 3.18079 -0.49262 0.30991 0.09998 2.61547 -2.64479 -0 -0 -2.53992 -0.06443 0 0 0 0 0 0.00326 -0.06148 0.04099 0.53461 0 -0.46851 0 0.73287 -0.13069 0.45564 -5.93347
ALA_89 -6.86935 0.27713 3.96797 -0.02227 0 0 3.04232 -3.01561 -0.02776 -0.16609 -2.31442 -0.36363 0 0 0 0 0 0.00299 0.0701 0 0 0 -0.32434 0 1.8394 -0.24446 0.43525 -3.71277
LYS_90 -6.44874 0.30614 5.71976 -0.29946 0.02556 0.12713 2.5265 -2.84648 -0 -0 -2.20069 -0.0392 0 0 0 0 0 0.00581 0.17478 0.12988 1.75788 0 -0.00215 0 -1.5107 -0.46076 0.27946 -2.75525
GLY_91 -5.37444 0.53015 4.97353 -5e-05 0 0 2.45212 -2.70296 -0 -0 -2.34729 -0.4233 0 0 0 0 0 0.00354 -0.06989 0 0 0 0.36472 0 0.83697 0.28026 0.18275 -1.29389
MET_92 -10.1735 1.23934 4.65019 -0.65061 0.19553 0.17134 2.56368 -2.84187 -0 -0 -2.75529 0.0871 0 0 0 0 0 0.00299 0.22149 0.02402 0.9929 0 -0.09948 0 0.60916 0.36823 0.30249 -5.0923
TYR_93 -8.46231 0.81918 7.72924 -1.0788 0.09506 0.43625 3.56024 -3.68717 -0 -0 -3.37644 -0.29011 0 0 0 -0.62463 0 0.00468 0.19802 0.01508 0 1.91192 -0.29491 0.23823 1.2797 -0.11863 0.58185 -1.06357
TYR_94 -9.56159 0.87942 6.62845 -0.97622 0.06396 0.37654 3.46728 -3.68497 -0.00822 -0.10422 -3.02491 -0.30483 0 0 -0.90278 0 0 0.00349 -0.01955 0.09576 0 1.82577 -0.39932 0.01282 1.2797 0.03962 0.49136 -3.82243
LEU_95 -10.0349 1.14232 4.6263 -0.50191 0.28273 0.11204 3.23362 -3.24886 -0 -0 -2.59328 0.26027 0 0 0 0 0 0.00821 0.1256 0.15568 0.32383 0 -0.27138 0 0.18072 -0.12129 0.45157 -5.86877
GLU_96 -6.14661 0.57433 7.17379 -0.31497 0.05731 0.34089 3.04347 -3.24558 -0.01579 -0.12126 -2.71276 -0.50067 0 0 0 0 0 0.02173 0.00215 8e-05 0 3.05843 -0.05234 0 -2.7348 -0.25079 0.50256 -1.32081
GLU_97 -3.91649 0.37281 4.66208 -0.21174 0.02007 0.27314 1.91292 -2.06366 -0.00822 -0.10422 -2.05371 -0.54994 0 0 0 -0.62463 0 0.04288 0.04977 0.12532 0 3.03605 -0.3208 0 -2.7348 -0.42019 0.49748 -2.01588
HIS_D_98 -6.09733 0.78993 4.55283 -0.76019 0.04565 0.90037 1.83778 -2.47546 -0.00354 -0.05406 -1.55795 -0.33557 0 0 0 0 0 0.03704 0.06266 0.08673 0 3.05396 -0.01433 0 -0.45461 -0.51234 0.67414 -0.22428
GLY_99 -3.65047 0.26732 3.99736 -5e-05 0 0 2.33027 -2.05521 -0.00666 -0.02102 -2.91811 -0.40019 0 0 0 0 0 0.01061 -0.16386 0 0 0 -1.44845 0 0.83697 -0.52711 0.51934 -3.22926
MET_100 -9.84733 0.97631 3.7457 -0.37976 0.14126 0.0941 1.65019 -2.46052 -0.01821 -0.12233 -1.49036 0.15162 0 0 0 0 0 0.00572 0.04944 0.00549 1.22716 0 0.044 0 0.60916 -0.39951 0.33992 -5.67796
VAL_101 -7.5999 0.38469 3.46954 -0.25639 0.10236 0.05164 2.26345 -2.63884 -0.00666 -0.02102 -2.23047 -0.27111 0 0 0 0 0 0.00312 0.05464 0.03504 0.21144 0 -0.68896 0 1.9342 -0.24933 0.55874 -4.89383
HIS_102 -9.25725 0.92722 7.35572 -0.70314 0.07198 0.82684 3.93468 -3.98302 -0.00532 -0.07088 -4.16415 -0.47775 0 0 -2.68707 0 0 0.00949 0.00481 0.09709 0 2.49467 -0.20493 0 -0.45461 -0.10919 0.59254 -5.80228
ARG_103 -8.88438 1.01951 6.14177 -0.94663 0.19653 0.7425 2.95014 -2.9458 -0 -0 -3.13633 -0.1101 0 0 -1.85566 0 0 0.0218 0.20279 0.15997 3.17009 0 0.3493 0 -1.2888 0.45452 1.15307 -2.60572
ASN_104 -5.24073 0.67343 5.42861 -0.37308 0.05509 0.75662 3.06631 -2.57845 -0.00771 -0.11164 -3.42952 -0.55456 0 0 -1.62887 -1.23871 0 0.05933 -0.0318 0.01909 0 1.90706 -0.76141 0 -0.93687 0.91648 1.29317 -2.71817
LEU_105 -7.1249 0.60601 2.07349 -0.54409 0.15614 0.12642 0.89208 -1.7962 -0.02452 -0.20578 -0.28885 0.27661 0 0 0 0 0 0.04982 -0.05714 0.03541 0.46489 0 -0.19195 0 0.18072 0.43284 0.57912 -4.35988
ALA_106 -5.65743 0.55806 3.56581 -0.02167 0 0 2.50611 -2.48584 -0.00501 -0.06424 -0.95685 -0.46518 0 0 0 0 0 0.01421 0.02432 0 0 0 -0.55826 0 1.8394 -0.15414 0.43112 -1.42961
ALA_107 -5.98737 0.55152 3.47417 -0.02298 0 0 2.46879 -2.48005 -0 -0 -2.70789 -0.38706 0 0 -0.95438 0 0 0.01351 -0.00636 0 0 0 -0.32034 0 1.8394 -0.4044 0.36509 -4.55836
ARG_108 -6.49291 0.59011 4.63566 -0.59935 0.13406 0.36019 1.37545 -2.42031 -0.0052 -0.05184 0.14336 0.62984 0 0 0 -0.91485 0 0.05796 -0.06695 0.11447 2.17296 0 -0.1247 0 -1.2888 -0.63269 0.38512 -1.99841
ASN_109 -7.01854 0.46178 6.71745 -0.19593 0.06194 0.32351 3.46408 -3.36233 -0.00014 -0.00328 -3.08704 -0.46643 0 0 -0.57152 0 0 0.01566 0.09957 0.00125 0 2.16374 -0.59695 0 -0.93687 -0.57318 0.44223 -3.061
VAL_110 -7.95624 0.717 2.97704 -0.26181 0.14262 0.05215 2.6268 -2.74815 -0.02512 -0.15748 -2.26446 -0.24889 0 0 0 0 0 0.01029 0.04499 0.00999 0.25686 0 -0.77808 0 1.9342 -0.53128 0.56061 -5.63895
LEU_111 -7.02092 0.80877 3.07885 -0.46915 0.1963 0.0891 2.38957 -2.35558 -0.01084 -0.03413 -2.93238 0.14292 0 0 0 0 0 0.00841 0.00835 0.03981 0.53339 0 -0.31189 0 0.18072 -0.34609 0.55674 -5.44807
LEU_112 -10.1483 2.27886 3.86606 -0.55339 0.39695 0.14162 2.32999 -2.95557 -0 -0 -2.64244 0.10076 0 0 0 0 0 0.02677 0.13562 0.13136 1.94283 0 -0.31237 0 0.18072 -0.17818 1.07921 -4.17947
LYS_113 -4.71596 0.29217 3.14697 -0.40978 0.04426 0.23226 1.01471 -1.45778 -0.05029 -0.2189 -0.96238 -0.20668 0 0 0 0 0 0.00953 -0.05044 0.04978 2.37053 0 -0.12717 0 -1.5107 -0.06163 1.39975 -1.21173
SER_114 -4.99341 0.71487 5.20018 -0.02662 0 0.04132 2.41277 -2.4407 -0.01035 -0.03211 -0.62873 -1.13938 0 0 -0.36628 0 0 0.00949 0.14859 0.16226 1.50378 0 -0.47214 0.60629 -0.77834 0.031 1.54183 1.48432
PRO_115 -3.86639 0.53509 1.76339 -0.06501 0 0.04089 1.13028 -0.97126 -0 -0 -0.72101 0.60208 0 0 -0.57159 0 0 0.03208 -0.1618 0.03232 0.19387 0 -0.67552 0 -2.4119 0.20251 1.2737 -3.63826
SER_116 -2.26301 0.37249 2.60121 -0.03303 0.00631 0.05662 1.2666 -1.19624 -0 -0 -1.12423 -1.00211 0 0 -1.08707 0 0 0.00749 -0.07279 0.00324 0.33214 0 -0.25984 0.63311 -0.77834 -0.13949 0.56535 -2.11161
GLN_117 -6.25685 0.32895 6.1471 -0.34765 0.05654 0.22306 3.3461 -2.82857 -0.04371 -0.21369 -3.83939 -0.27832 0 0 -0.61678 0 0 0.01977 -0.00317 0.02638 0 2.7136 -0.08702 0 -0.18838 0.11833 0.876 -0.84769
VAL_118 -7.4219 0.96343 1.81009 -0.31038 0.13518 0.06694 2.1895 -2.01546 -0 -0 -2.21287 -0.30019 0 0 -1.30844 0 0 0.01085 -0.03417 0.02837 0.53173 0 -0.34475 0 1.9342 0.33803 0.87355 -5.06628
GLN_119 -9.06953 0.7414 6.50362 -0.24936 0.01761 0.17701 3.04958 -3.67797 -0.03187 -0.20324 -3.89652 -0.65387 0 0 -0.571 0 0 0.01969 0.00265 0.33813 0 2.97378 -0.10478 0 -0.18838 -0.16477 0.50448 -4.48334
VAL_120 -7.17194 0.37333 2.01342 -0.27465 0.15463 0.05617 2.568 -2.20749 -0.01026 -0.06805 -3.03765 0.11119 0 0 0 0 0 0.02149 -0.06518 0.00562 0.06502 0 -0.44198 0 1.9342 -0.3717 0.32665 -6.01918
ALA_121 -4.49157 0.27816 2.35747 -0.0175 0 0 1.78583 -1.80989 -0 -0 -1.39822 -0.18352 0 0 -0.58059 0 0 0.0081 -0.01526 0 0 0 0.54817 0 1.8394 0.46832 0.25599 -0.95511
ASP_122 -3.92932 0.22038 4.61308 -0.27076 0.10261 0.89337 1.62234 -2.11536 -0.00788 -0.11501 -1.10066 -0.85999 0 0 0 -0.32386 0 0.02714 -0.02973 0.01437 0 2.08026 -0.55875 0 -2.3716 1.46488 0.67905 0.03455
PHE_123 -9.74716 1.136 1.95629 -0.63589 0.04931 0.32934 1.982 -2.52717 -0.00249 -0.00977 -1.38541 -0.03047 0 0 -0.69312 0 0 0.03087 -0.05941 0.07258 0 2.07818 -0.19599 0 1.0402 0.49836 0.84998 -5.26376
GLY_124 -2.42701 0.23068 2.37706 -4e-05 0 0 0.77127 -1.30442 -0 -0 -0.6942 -0.41123 0 0 0 0 0 0.11652 -0.17492 0 0 0 0.34986 0 0.83697 -0.06277 0.41421 0.02197
VAL_125 -4.24614 0.77002 3.35022 -0.31061 0.20211 0.06663 1.41146 -1.96608 -0.00856 -0.05541 -1.35973 -0.31539 0 0 -0.79207 0 0 0.05087 0.01682 0.00217 0.14215 0 -0.06411 0 1.9342 0.20499 0.28466 -0.68181
ALA_126 -4.58978 0.27604 1.96858 -0.02247 0 0 1.93275 -1.78804 -0.00249 -0.00977 -1.30219 -0.19055 0 0 0 0 0 0.00984 0.07016 0 0 0 -0.01927 0 1.8394 -0.08339 0.28136 -1.62981
ASP_127 -4.49002 0.40358 4.7153 -0.1047 0.00712 0.30867 2.8227 -2.29605 -0 -0 -3.35509 -1.32363 0 0 -0.81917 0 0 0.10002 0.14316 0.00856 0 2.25718 -0.16448 0 -2.3716 -0.1067 0.43799 -3.82713
LEU_128 -5.38732 0.59927 2.17357 -0.46461 0.23938 0.11232 1.28184 -1.59138 -0 -0 -2.27086 0.0411 0 0 -0.81917 0 0 0.0803 0.00513 0.42884 1.51318 0 -0.09845 0 0.18072 -0.03493 0.51961 -3.49147
LEU_129 -6.96054 1.0133 2.36925 -0.46267 0.23381 0.08701 1.60005 -2.01169 -0 -0 -1.67296 0.20297 0 0 0 0 0 0.01904 0.4962 0.39626 0.87838 0 -0.31325 0 0.18072 -0.12613 1.01034 -3.05989
PRO_130 -3.67645 0.86131 3.30192 -0.11936 0 0.0904 1.72935 -1.25686 -0 -0 -1.4977 0.27521 0 0 0 0 0 0.00729 -0.03869 0.08169 0.24187 0 -1.1784 0 -2.4119 -0.28496 1.59405 -2.28123
PRO_131 -1.79961 0.42711 1.71633 -0.12597 0.00395 0.09212 0.41618 -0.71396 -0 -0 -0.13682 0.22104 0 0 0 0 0 0.60877 -0.05615 0.02727 0.09363 0 -0.98644 0 -2.4119 -0.48648 1.15105 -1.95989
ASP_132 -1.2616 0.05659 1.64558 -0.12901 0.03488 0.41224 0.29972 -0.73183 -0.00021 -0.00062 -0.5387 -1.02619 0 0 0 0 0 0.51913 0.39464 0.03766 0 2.35476 -0.52896 0 -2.3716 -0.23777 0.7414 -0.32988
ASP_133 -5.02178 0.60946 5.73794 -0.20113 0.14134 0.63935 2.93301 -2.46272 -0 -0 -1.49079 -1.77285 0 0 -0.46837 0 0 0.08185 -0.04867 0.07299 0 2.17599 -0.28539 0 -2.3716 0.02947 0.85578 -0.84614
LYS_134 -2.31581 0.07584 2.23612 -0.32542 0.04856 0.18364 0.80618 -1.11446 -0.00123 -0.0119 -1.21266 -0.20556 0 0 -0.40323 0 0 0.01053 -0.04826 0.00057 1.77625 0 -0.11426 0 -1.5107 -0.27512 0.7561 -1.6448
GLN_135 -5.21881 0.35608 4.03121 -0.46992 0.21909 0.42468 1.22737 -1.92306 -0 -0 -0.9332 -0.9068 0 0 -0.46837 0 0 0.00391 0.0629 0.03735 0 3.64417 -0.09399 0 -0.18838 -0.22137 0.60122 0.18408
LEU_136 -7.80089 0.91441 3.08231 -0.45879 0.11509 0.08987 2.44501 -2.33222 -0 -0 -2.44399 0.14045 0 0 0 0 0 0.07254 -0.01948 0.12278 0.60429 0 -0.36843 0 0.18072 -0.07623 0.53343 -5.19913
LEU_137 -3.41446 0.3195 1.33971 -0.46602 0.18001 0.10218 0.28989 -1.08957 -0 -0 -0.65068 -0.01797 0 0 0 0 0 0.02984 -0.04114 0.08453 0.89397 0 -0.1487 0 0.18072 -0.1072 0.31801 -2.19737
TYR_138 -6.51084 0.96674 3.28624 -0.63064 0.10584 0.28754 1.28764 -2.00178 -0.009 -0.06307 -1.5576 -0.14438 0 0 0 0 0 0.04459 0.01774 0.23187 0 1.99752 -0.37566 0.00056 1.2797 -0.12544 0.58559 -1.32685
SER_139 -1.3032 0.05419 1.6213 -0.02544 0 0.05871 0.59518 -0.77149 -0 -0 -0.04005 -0.63119 0 0 0 0 0 0.03364 -0.01668 0.01598 0.16194 0 -0.47576 0.60248 -0.77834 -0.40291 0.52134 -0.78031
GLU_140 -0.99771 0.07526 1.03021 -0.30228 0.05935 0.36775 0.10735 -0.47908 -0 -0 0.23663 -0.30574 0 0 0 0 0 0.00978 -0.10465 0.00193 0 2.72033 -0.06091 0 -2.7348 -0.53248 0.10122 -0.80785
ALA_141 -1.87732 0.19756 1.40549 -0.02104 0 0 0.50408 -0.92563 -0.0118 -0.08358 0.22501 -0.4424 0 0 0 0 0 0.03799 0.18005 0 0 0 -0.53057 0 1.8394 -0.2696 0.28714 0.51478
LYS_142 -1.24089 0.13526 0.77599 -0.36344 0.04213 0.16883 0.01888 -0.47931 -0 -0 -0.30953 0.10727 0 0 0 0 0 0.01195 -0.06233 0.00036 1.70553 0 0.02858 0 -1.5107 -0.19023 0.33854 -0.82313
THR_143 -4.03689 0.85566 2.51761 -0.11664 0.04453 0.08806 1.12246 -1.33731 -0.0118 -0.08358 -0.18822 -0.60012 0 0 0 0 0 0.02398 0.05112 0.01721 0.24979 0 -0.25697 2.30559 -1.0874 -0.4206 0.82875 -0.03477
PRO_144 -5.51463 0.90152 3.67371 -0.17449 0.07032 0.12155 1.60063 -1.50013 -0 -0 -0.91924 0.04641 0 0 0 0 0 0.01605 0.06406 0.00682 0.17314 0 -0.8129 0 -2.4119 0.06604 1.05525 -3.5378
ILE_145 -7.38485 0.69127 2.80805 -0.67619 0.55564 0.15949 2.13627 -1.95389 -0.00172 -0.00675 -1.23862 0.39578 0 0 0 0 0 0.01443 -0.01478 0.01346 0.86017 0 0.17996 0 0.73287 0.82653 0.77147 -1.1314
LYS_146 -7.40588 0.60076 5.95309 -0.34195 0.04225 0.17625 2.38221 -2.65127 -0.03753 -0.13854 -3.38027 -0.04133 0 0 0 0 0 0.00998 -0.09833 0.08671 1.85073 0 -0.02543 0 -1.5107 0.25631 0.77658 -3.49635
TRP_147 -9.19038 0.79017 5.05363 -0.95361 0.1413 0.72137 2.42214 -2.97785 -0.00331 -0.05022 -3.48524 -0.11434 0 0 -0.3631 -0.45227 0 0.04624 0.06613 0.0252 0 2.40968 -0.00131 0 1.6906 -0.3476 0.51756 -4.05522
MET_148 -9.90364 1.00434 5.00605 -0.35888 0.12935 0.02594 1.77591 -2.61742 -0.00172 -0.00675 -0.77938 -0.0345 0 0 0 0 0 0.00705 0.02746 0.78032 1.52865 0 -0.00763 0 0.60916 -0.13588 0.58554 -2.36603
ALA_149 -6.19426 0.93947 3.81946 -0.02368 0 0 2.42498 -2.65953 -0.01259 -0.06303 -2.54734 -0.20016 0 0 0 0 0 0.01961 0.17382 0 0 0 -0.15377 0 1.8394 -0.4706 0.6047 -2.50352
LEU_150 -7.72091 0.50716 3.75638 -0.6675 0.28736 0.25874 2.51695 -2.67045 -0 -0 -1.28872 0.0703 0 0 0 0 0 0.07908 -0.00022 0.19259 1.30892 0 -0.27745 0 0.18072 -0.57914 0.62756 -3.41862
GLU_151 -6.98587 0.54538 8.34913 -0.5988 0.22557 1.57627 3.45246 -3.70278 -0.01594 -0.1033 -4.02448 -2.9879 0 0 0 -0.6536 0 0.02244 -0.04862 0.11772 0 3.67839 -0.20103 0 -2.7348 -0.48465 0.57566 -3.99875
SER_152 -7.18026 0.71841 6.75261 -0.02613 0 0.01892 3.4759 -3.39747 -0.01258 -0.06301 -2.4191 -0.50194 0 0 -0.44168 0 0 0.00981 0.05652 0.10069 0.39465 0 0.34092 2.19139 -0.77834 -0.05492 0.50137 -0.31422
ILE_153 -8.04778 0.6669 2.38984 -0.50367 0.41282 0.09928 1.53071 -2.18197 -0 -0 -0.2879 0.14704 0 0 0 0 0 0.0085 -0.07037 0.00857 0.47853 0 -0.47509 0 0.73287 0.30433 0.58712 -4.20027
HIS_D_154 -5.40954 0.28414 3.39538 -0.41209 0.10599 0.41596 1.20904 -1.99486 -0 -3e-05 -1.28942 -0.46526 0 0 0 0 0 0.00715 0.04846 0.06147 0 2.66837 -0.07094 0 -0.45461 0.07774 0.71096 -1.11209
PHE_155 -4.06472 0.23869 2.71705 -0.70676 0.07087 0.46173 1.20197 -1.57048 -0.03435 -0.13996 -0.60565 0.26136 0 0 0 0 0 0.00199 -0.02491 0.34923 0 2.12629 -0.259 0 1.0402 0.11942 0.8299 2.01285
GLY_156 -3.44271 0.20074 3.36698 -5e-05 0 0 2.20583 -1.86011 -0.00277 -0.00779 -1.76238 -0.40806 0 0 0 0 0 0.01476 -0.17317 0 0 0 -1.32832 0 0.83697 -0.29856 0.49565 -2.16297
LYS_157 -7.24316 0.57779 7.08449 -0.39448 0.06649 0.1965 3.0881 -3.01476 -0.03391 -0.1323 -3.62558 0.09712 0 0 -0.44168 0 0 0.03991 -0.04252 0.12736 1.85169 0 0.13634 0 -1.5107 -0.43268 0.26338 -3.3426
TYR_158 -10.4641 1.0239 4.46519 -0.61217 0.15782 0.34459 3.29623 -2.93183 -0.00277 -0.00779 -2.69106 -0.27221 0 0 0 0 0 0.01087 0.00135 0.00501 0 2.40113 -0.1485 0.01736 1.2797 0.09325 0.26982 -3.76416
THR_159 -5.99547 0.48637 5.01275 -0.19342 0.08464 0.06787 3.40306 -2.70483 -0 -0 -3.6455 -1.01318 0 0 -1.17662 0 0 0.01963 0.05966 0.02868 0.78974 0 -0.68938 2.56228 -1.0874 0.21097 0.61809 -3.16205
HIS_D_160 -7.08487 0.58236 5.55632 -0.40699 0.01519 0.50328 1.92315 -2.98701 -0.00294 -0.04698 -2.31524 -0.3818 0 0 -0.19352 0 0 0.04322 0.02896 0.08508 0 2.421 0.12491 0 -0.45461 -0.06126 0.56229 -2.08945
GLN_161 -7.94191 0.89449 7.36002 -0.54755 0.0901 0.56746 3.64266 -3.56879 -0 -0 -2.97067 -0.34436 0 0 -0.82985 0 0 0.05393 -0.02492 0.10288 0 4.30572 -0.1733 0 -0.18838 -0.38457 0.44185 0.48481
SER_162 -6.11839 0.59176 7.42863 -0.0258 0 0.01923 4.60244 -3.47711 -0 -0 -3.20339 -0.62041 0 0 -0.57987 -0.6536 0 0.01008 0.20256 0.17367 0.45866 0 0.32208 2.01186 -0.77834 -0.17121 0.73387 0.92672
ASP_163 -7.38384 0.62927 8.91127 -0.10035 0.00624 0.30601 4.58603 -4.19103 -0.02122 -0.17972 -7.86271 -0.399 0 0 -2.11272 0 0 0.00826 0.15752 0.1712 0 1.74063 0.05837 0 -2.3716 -0.13312 0.77201 -7.4085
VAL_164 -9.83256 1.47844 4.35094 -0.32225 0.35015 0.07446 3.22738 -3.29418 -0 -0 -2.16821 -0.30831 0 0 0 0 0 0.01844 0.11782 1e-05 0.18034 0 -0.15261 0 1.9342 -0.31091 0.76189 -3.89495
TRP_165 -14.2412 1.80881 7.90989 -0.98196 0.24962 0.59024 4.18938 -5.21696 -0.00237 -0.0478 -2.6913 -0.44099 0 0 0 0 0 0.00777 -0.01034 0.00421 0 2.49729 -0.38593 0 1.6906 0.02258 0.73518 -4.31332
SER_166 -6.42661 0.41884 7.22446 -0.02855 0 0.02179 3.68555 -3.43754 -0.02231 -0.17725 -3.72396 -0.66709 0 0 -0.3631 0 0 0.0079 0.21999 0.08227 0.57525 0 0.26254 1.99937 -0.77834 0.04901 0.51147 -0.56632
TYR_167 -11.3207 1.47857 5.09482 -0.84832 0.0448 0.27973 4.10341 -3.71751 -0.02512 -0.15104 -3.17695 -0.30935 0 0 0 0 0 0.01026 0.0115 0.0011 0 1.77701 -0.39835 0.00734 1.2797 -0.03705 0.35367 -5.5425
GLY_168 -5.73463 0.243 5.15485 -4e-05 0 0 2.61975 -2.73607 -0 -0 -2.34031 -0.42493 0 0 0 0 0 0.00853 -0.02276 0 0 0 0.4805 0 0.83697 0.32109 0.3209 -1.27316
VAL_169 -8.51032 0.62161 5.45317 -0.30705 0.20138 0.07111 3.53722 -3.42155 -0 -0 -2.07859 -0.23818 0 0 0 0 0 0.0057 -0.01923 0.04523 0.13052 0 -0.31447 0 1.9342 0.21106 0.36735 -2.31084
THR_170 -7.8868 0.72374 6.82944 -0.20208 0.09816 0.07388 3.8009 -3.71619 -0.01012 -0.07628 -3.00769 -0.10591 0 0 0 0 0 0.00287 -0.00377 1e-05 0.07635 0 0.03698 2.3772 -1.0874 -0.01174 0.35913 -1.72933
VAL_171 -8.14856 0.64802 4.33422 -0.30591 0.17784 0.06998 3.05214 -2.85497 -0 -0 -3.1279 -0.19609 0 0 0 0 0 0.01225 -0.01258 1e-05 0.09754 0 -0.24844 0 1.9342 -0.03251 0.35045 -4.25031
TRP_172 -13.7471 1.44173 6.48922 -1.28875 0.10151 0.44378 4.2178 -4.30739 -0.0023 -0.01686 -4.83792 -0.33215 0 0 -0.56163 0 0 0.00764 0.05864 0.04844 0 1.76052 -0.22274 0 1.6906 -0.12829 0.47468 -8.71053
GLU_173 -8.75453 0.39738 9.65057 -0.20929 0.03462 0.30011 4.96548 -4.54759 -0.01531 -0.12812 -6.9892 -0.5155 0 0 -0.95438 -0.45227 0 0.00135 -0.07122 0.10121 0 3.55393 -0.31871 0 -2.7348 -0.38493 0.59178 -6.47943
LEU_174 -8.42847 1.09636 3.22529 -0.50009 0.31238 0.11081 2.73489 -2.76921 -0 -0 -1.63619 0.26104 0 0 0 0 0 0.00405 -0.02289 0.30213 0.48505 0 -0.20089 0 0.18072 -0.32815 0.69953 -4.47364
MET_175 -10.2873 0.887 3.1425 -0.3775 0.07232 0.24581 2.2727 -2.32889 -0 -0 -1.36349 -0.11538 0 0 0 0 0 0.00623 0.06943 0.05988 2.26333 0 -0.16964 0 0.60916 -0.14539 0.5451 -4.61409
THR_176 -6.85688 0.70116 4.69827 -0.14049 0.05152 0.07881 2.79933 -2.83332 -0 -0 -3.03487 -0.11167 0 0 0 0 0 0.03276 -0.06548 0.03545 0.01243 0 -0.18567 4.12731 -1.0874 -0.36426 0.39792 -1.74507
PHE_177 -8.67045 1.1699 3.4784 -0.67359 0.07209 0.41097 2.97512 -2.67855 -0 -0 -2.06625 -0.2672 0 0 -1.03467 0 0 0.032 -0.07603 0.00181 0 1.88321 0.32262 0 1.0402 -0.10798 0.55943 -3.62896
GLY_178 -3.57564 0.32325 3.423 -5e-05 0 0 1.92762 -1.83623 -0 -0 -2.84069 -0.35571 0 0 -1.27223 0 0 0.00714 -0.17575 0 0 0 -1.49968 0 0.83697 -0.13292 0.62224 -4.54869
ALA_179 -3.33313 0.38034 2.24382 -0.02412 0 0 1.24757 -1.45216 -0 -0 -0.85535 -0.18329 0 0 0 0 0 0.00385 -0.03344 0 0 0 -0.1581 0 1.8394 -0.68518 0.31175 -0.69804
GLU_180 -3.9876 0.55447 4.00818 -0.30758 0.06976 0.37769 1.39125 -1.92185 -0 -0 -2.64723 -0.31631 0 0 0 0 0 0.02498 0.15116 0.05971 0 2.8948 0.06597 0 -2.7348 -0.64724 0.8638 -2.10085
PRO_181 -6.70695 0.98519 2.80745 -0.13522 0.00215 0.09903 1.2078 -1.36956 -0 -0 -1.27097 0.18538 0 0 0 0 0 0.02757 -0.07373 0.01005 0.19472 0 -0.93707 0 -2.4119 -0.6097 1.01099 -6.98479
TYR_182 -8.87723 0.69856 1.85692 -0.70579 0.05512 0.44378 1.96745 -2.0964 -0.0158 -0.11679 -1.71631 -0.39186 0 0 0 0 0 0.02179 0.00666 0.19069 0 1.90069 0.15335 0.00653 1.2797 -0.25962 0.31445 -5.2841
ALA_183 -2.86176 0.41951 2.39734 -0.02521 0.00014 0 0.65324 -1.45966 -0 -0 0.06213 -0.23815 0 0 0 0 0 0.02098 -0.0707 0 0 0 -0.03351 0 1.8394 -0.30341 0.16922 0.56957
GLY_184 -1.0141 0.04905 1.11777 -6e-05 0 0 0.22418 -0.60529 -0.00689 -0.09467 -0.02076 -0.39312 0 0 0 0 0 0.00847 -0.15588 0 0 0 -1.49432 0 0.83697 -0.94422 0.133 -2.35984
LEU_185 -5.07202 0.48556 2.34344 -0.47449 0.22853 0.10248 1.33958 -1.67704 -0.03768 -0.13917 -1.33634 0.14295 0 0 0 0 0 0.02562 0.05578 0.2234 1.74773 0 -0.35234 0 0.18072 -0.62283 0.35507 -2.48107
ARG_186 -4.62347 0.37521 5.85005 -0.63214 0.08212 0.42482 2.94429 -2.45323 -0 -0 -3.85335 0.62194 0 0 -0.90899 -0.54448 0 0.00704 0.01515 0.10989 1.78101 0 -0.12438 0 -1.2888 -0.28124 0.61792 -1.88063
LEU_187 -4.48144 0.59746 2.88756 -0.52461 0.28981 0.11531 1.58321 -1.51064 -0 -0 -0.57436 0.01023 0 0 0 0 0 0.02457 -0.05863 0.03246 3.27014 0 -0.26865 0 0.18072 -0.3138 0.50004 1.7594
ALA_188 -2.29615 0.25842 2.06324 -0.02561 0.00074 0 0.48099 -1.05403 -0 -0 0.42846 -0.39542 0 0 0 0 0 0.0132 -0.1078 0 0 0 -0.16959 0 1.8394 -0.48093 0.3156 0.87052
GLU_189 -6.20674 0.39112 7.25859 -0.20785 0.05868 0.31945 3.84694 -3.0361 -0.00689 -0.09467 -5.94623 -0.50166 0 0 -0.90899 -0.54448 0 0.01806 -0.02348 0.06517 0 3.5901 -0.1357 0 -2.7348 -0.39743 0.51049 -4.68642
VAL_190 -7.56696 0.90434 3.10938 -0.31371 0.17065 0.07245 2.87434 -2.49905 -0 -0 -2.15273 -0.2929 0 0 0 0 0 0.00951 -0.02542 0.00073 0.08981 0 -0.35649 0 1.9342 5.64975 1.52174 3.12965
PRO_191 -6.15643 1.06398 3.3227 -0.06696 0 0.04173 1.59303 -1.72067 -0.0001 -0.00253 -1.50688 0.63676 0 0 0 0 0 0.00408 -0.14842 0.06692 0.19378 0 -0.1252 0 -2.4119 5.7642 1.4636 2.0117
ASP_192 -4.1987 0.3882 5.16912 -0.10835 0.00944 0.32945 2.06703 -2.33116 -0 -0 -1.31328 -0.18261 0 0 0 0 0 0.01047 0.13297 0.00753 0 1.98824 0.01797 0 -2.3716 0.04136 0.38637 0.04245
LEU_193 -7.14205 0.66164 4.3813 -0.64893 0.36558 0.23778 2.57022 -2.85856 -0 -0 -2.33874 -0.12075 0 0 0 0 0 0.02075 -0.01297 0.25589 1.10131 0 -0.17484 0 0.18072 0.07108 0.35517 -3.09541
LEU_194 -9.29448 0.78709 4.41593 -0.49987 0.27245 0.1149 2.96123 -3.23641 -0 -0 -2.61333 0.27643 0 0 0 0 0 0.00904 -0.01673 0.06218 0.43955 0 -0.2565 0 0.18072 -0.04781 0.54543 -5.90017
GLU_195 -3.762 0.20386 3.8846 -0.61246 0.10743 1.11664 1.76147 -1.93803 -0.0001 -0.00253 -1.14629 -0.67223 0 0 0 0 0 0.0191 -0.05616 0.00322 0 3.69133 -0.34847 0 -2.7348 -0.44594 0.41843 -0.51293
LYS_196 -2.90694 0.15819 3.40807 -0.32669 0.04591 0.18085 1.30846 -1.50837 -0 -0 -1.14538 -0.14915 0 0 0 0 0 0.02057 -0.04463 0.0078 1.66916 0 0.02023 0 -1.5107 -0.44574 0.24873 -0.96961
GLY_197 -2.03907 0.15091 2.67452 -5e-05 0 0 1.04468 -1.32105 -0.01877 -0.07379 -0.94974 -0.35506 0 0 0 0 0 0.01264 -0.17113 0 0 0 -1.50834 0 0.83697 -0.46324 0.50232 -1.67822
GLY_198 -3.25894 0.53089 3.67811 -0.0004 0 0 2.05633 -1.86803 -0 -0 -2.4644 -0.23097 0 0 -0.46989 0 0 0.02637 -0.06631 0 0 0 0.34207 0 0.83697 -0.27589 0.4674 -0.6967
ARG_199 -7.52989 0.86021 6.06828 -0.83548 0.15054 0.5664 3.19236 -2.95339 -0.01877 -0.07379 -3.00384 -0.11327 0 0 -1.56393 0 0 0.07397 -0.01299 0.05853 2.00884 0 -0.06589 0 -1.2888 0.11166 0.52221 -3.84704
LEU_200 -7.50786 0.75122 0.50265 -0.4545 0.20054 0.07948 1.28514 -1.51488 -0.01327 -0.06836 -1.16412 0.36186 0 0 -0.57002 0 0 0.02122 -0.05974 0.07772 0.76575 0 -0.08639 0 0.18072 -0.28589 0.67733 -6.82139
ALA_201 -2.45405 0.06633 2.2335 -0.02462 0 0 1.33197 -1.17667 -0 -0 -1.24019 -0.1735 0 0 -0.56163 0 0 0.00587 -0.03069 0 0 0 -0.16045 0 1.8394 -0.7505 0.33281 -0.76241
GLN_202 -5.24309 0.90619 3.13354 -0.31627 0.06819 0.18795 1.06221 -1.67039 -1e-05 -5e-05 -1.20247 -0.11066 0 0 -0.57188 0 0 0.01033 0.04131 0.19651 0 2.76033 0.12007 0 -0.18838 -0.58046 0.92743 -0.46959
PRO_203 -7.23694 1.05653 3.56905 -0.12937 0.00259 0.09544 1.60427 -1.46709 -0 -0 -0.68159 0.21949 0 0 0 0 0 0.02296 -0.04009 0.02006 0.19389 0 -1.06011 0 -2.4119 -0.56615 1.11383 -5.69512
GLN_204 -2.78412 0.19123 1.9081 -0.72178 0.29273 1.07077 0.76445 -1.0688 -0.0181 -0.15538 -0.49788 -2.15042 0 0 0 0 0 0.03967 -0.11724 0.03058 0 2.79396 -0.02526 0 -0.18838 -0.39282 0.49911 -0.52959
ILE_205 -8.50789 1.16196 2.59113 -0.59441 0.39416 0.17884 2.27364 -2.1394 -0.00169 -0.00461 -1.74896 0.10205 0 0 0 0 0 0.01201 0.1058 0.03508 0.73698 0 -0.02807 0 0.73287 0.08303 0.78647 -3.83101
CYS_206 -7.01957 0.67307 3.00894 -0.04882 0.00011 0.01833 1.7144 -1.50605 -0 -0 -1.9048 -0.24884 0 0 -0.57188 0 0 0.051 0.21827 0.12623 0.31831 0 0.1376 0 3.6196 0.05725 0.88813 -0.46874
THR_207 -5.30937 0.74751 4.28867 -0.20911 0.11551 0.07326 3.37958 -2.50418 -0.00397 -0.01665 -3.60448 -0.79358 0 0 0 0 0 0.05335 0.06125 0.0335 1.58564 0 -0.51741 2.29056 -1.0874 -0.0262 0.60613 -0.83741
ILE_208 -4.73088 0.39416 3.45097 -0.71881 0.42052 0.26193 1.78235 -1.89556 -0 -0 -1.85597 0.34969 0 0 0 0 0 0.02208 -0.05762 0.00527 0.92951 0 0.05033 0 0.73287 -0.16052 0.58337 -0.43631
ASP_209 -3.71568 0.58609 3.08518 -0.11732 0.01618 0.36576 1.01593 -1.68989 -0.00228 -0.01204 0.16795 -0.32006 0 0 0 0 0 0.03304 -0.04665 0.00697 0 1.7656 -0.01184 0 -2.3716 -0.36443 0.44192 -1.1672
VAL_210 -7.85902 0.7307 2.51142 -0.29049 0.13639 0.06517 2.35406 -2.34959 -0.00037 -0.00565 -1.44091 -0.27978 0 0 0 0 0 0.00736 -0.03362 0.00515 0.25583 0 -0.41068 0 1.9342 -0.19627 0.32447 -4.54164
TYR_211 -10.3595 1.21399 5.23323 -0.89659 0.07418 0.35822 3.53017 -3.36209 -1e-05 -5e-05 -2.94776 -0.28105 0 0 -0.57002 0 0 0.01165 0.02588 0.03243 0 2.44927 -0.228 0.00072 1.2797 -0.02554 0.52564 -3.93548
MET_212 -6.83173 0.5317 5.03467 -0.86151 0.31704 0.24908 2.42317 -2.58491 -0 -0 -2.52161 -0.13653 0 0 0 0 0 0.029 -0.0289 0.33843 0.87548 0 -0.06954 0 0.60916 -0.20357 0.89809 -1.93248
VAL_213 -6.36759 0.70791 4.22226 -0.29748 0.16167 0.06608 2.87808 -2.51692 -0 -0 -2.30845 -0.18653 0 0 0 0 0 0.02753 -0.01122 0.00148 0.08788 0 -0.37926 0 1.9342 -0.14763 0.80294 -1.32506
MET_214 -10.8465 1.14517 5.07438 -0.34726 0.06055 0.11418 2.7336 -3.05295 -0 -0 -0.33175 -0.07534 0 0 0 0 0 0.03331 0.01959 0.08842 1.75661 0 -0.05726 0 0.60916 -0.09405 0.44358 -2.72659
VAL_215 -7.59306 0.80829 4.13795 -0.31023 0.20489 0.07065 2.5523 -2.80695 -0 -0 -1.66644 -0.15424 0 0 0 0 0 0.00821 -0.01061 0.00261 0.07971 0 -0.34049 0 1.9342 -0.12646 0.34825 -2.86142
LYS_216 -6.49157 0.77608 5.5111 -0.30409 0.03144 0.13635 2.54752 -2.60746 -0 -0 -2.14072 -0.02465 0 0 0 0 0 0.01107 0.04276 0.01562 1.7137 0 -0.0725 0 -1.5107 -0.32761 0.36143 -2.33224
CYS_217 -9.11211 1.11283 5.21199 -0.05398 0.00346 0.01947 2.52502 -2.79882 -0 -0 -2.35879 -0.08615 0 0 0 0 0 0.04971 -0.02092 0.00074 0.5902 0 0.23081 0 3.6196 -0.48326 0.39045 -1.15974
TRP_218 -13.6651 1.5552 6.00833 -0.74193 0.16941 0.46476 4.11727 -4.07594 -0 -0 -3.09631 -0.30097 0 0 -1.09404 0 0 0.02007 -0.00428 0.02267 0 2.6577 0.0091 0 1.6906 -0.21183 0.47761 -5.99769
MET_219 -6.42692 0.53346 5.00402 -0.3443 0.0877 0.15927 2.12998 -2.50327 -0 -0 -1.08577 -0.03618 0 0 -0.16585 0 0 0.02094 -0.00122 0.13632 3.08414 0 0.08493 0 0.60916 -0.32715 0.41136 1.37061
ILE_220 -3.06834 0.14601 2.1538 -0.49977 0.34906 0.10556 0.73798 -1.22854 -0.01594 -0.1033 0.69954 -0.20819 0 0 0 0 0 0.02675 -0.06445 0.00724 0.75567 0 -0.37829 0 0.73287 -0.34805 0.44997 0.24959
ASP_221 -4.29275 0.38195 5.96661 -0.21763 0.0768 0.68711 2.78898 -2.52511 -0 -0 -3.33859 -1.31473 0 0 -0.70873 0 0 0.0136 -0.05462 0.0025 0 2.09561 -0.77583 0 -2.3716 -0.1983 0.5237 -3.26101
GLU_222 -5.47478 0.26296 6.9712 -0.32839 0.06347 0.44637 2.90443 -2.9067 -0.03888 -0.27037 -2.73577 -0.52229 0 0 -0.5159 0 0 0.0689 -0.11433 0.07062 0 3.66634 -0.25128 0 -2.7348 -0.38469 0.33384 -1.49006
ASN_223 -3.21193 0.283 3.724 -0.19877 0.02811 0.30851 1.2326 -1.70809 -0.01923 -0.15018 -1.93928 -0.43894 0 0 -0.70873 0 0 0.02847 0.0475 0.01428 0 1.93696 -0.25617 0 -0.93687 -0.59072 0.24163 -2.31384
ILE_224 -4.16364 0.31493 3.53625 -0.65431 0.44788 0.15041 1.36251 -1.53647 -0 -0 -0.65048 0.00067 0 0 0 0 0 0.09556 -0.04811 0.01188 0.9504 0 -0.36471 0 0.73287 -0.26504 0.51192 0.43252
ARG_225 -11.6602 1.62532 11.2284 -0.86682 0.2225 0.58447 4.34256 -4.89455 -0.01965 -0.1202 -3.30499 0.68597 0 0 -0.4798 0 0 0.08733 -0.05511 0.98394 3.01097 0 0.04803 0 -1.2888 -0.03841 1.92195 2.01289
PRO_226 -5.92642 0.92987 2.82874 -0.18807 0.00132 0.13161 1.31797 -1.28146 -0 -0 -0.84152 0.07531 0 0 0 0 0 0.03637 -0.00811 0.00157 0.72757 0 -1.03455 0 -2.4119 -0.47899 1.67109 -4.44958
THR_227 -5.28429 0.27409 5.93372 -0.11763 0.10149 0.0799 3.28205 -2.70706 -0 -0 -3.26224 -0.60573 0 0 -1.43545 0 0 0.01778 -0.01224 0.0703 0.03778 0 -0.47596 2.44395 -1.0874 -0.54044 0.29785 -2.98955
PHE_228 -10.6777 1.09519 2.47025 -0.63096 0.07982 0.2839 2.12182 -2.62162 -0 -0 -1.37957 -0.03857 0 0 0 0 0 0.01279 0.17747 0.04209 0 2.33581 0.03893 0 1.0402 -0.30385 0.3739 -5.58014
LYS_229 -4.60613 0.32406 4.47219 -0.38886 0.041 0.18624 1.7185 -2.14937 -0.01579 -0.12126 -0.7831 -0.10745 0 0 0 0 0 0.01262 0.00061 0.02123 2.00995 0 0.06466 0 -1.5107 -0.14434 0.33739 -0.63856
GLU_230 -5.50443 0.1869 6.8457 -0.2082 0.03303 0.30041 3.29909 -3.00073 -0 -1e-05 -3.12247 -0.52751 0 0 -1.43545 0 0 0.01328 -0.01232 0.06069 0 3.30202 -0.23788 0 -2.7348 -0.31897 0.18921 -2.87244
LEU_231 -9.3443 1.18249 3.77748 -0.49028 0.26383 0.11413 2.77545 -2.88816 -0 -0 -2.34407 0.22441 0 0 0 0 0 0.00824 0.07694 0.26165 0.42892 0 -0.25955 0 0.18072 -0.39054 0.37087 -6.05179
ALA_232 -5.63693 0.17526 4.06596 -0.02106 0 0 3.0306 -2.76101 -0 -0 -3.47819 -0.38095 0 0 0 0 0 0.04735 -0.04056 0 0 0 -0.29029 0 1.8394 -0.36004 0.43309 -3.37737
ASN_233 -5.53747 0.26649 6.51421 -0.18205 0.03828 0.27039 2.49066 -3.10329 -0 -0 -2.13152 -0.26914 0 0 0 0 0 0.04302 -0.02166 0.00759 0 1.47152 0.38631 0 -0.93687 -0.14275 0.32311 -0.51316
GLU_234 -6.05314 0.3498 6.59441 -0.58085 0.08326 1.04285 3.02306 -3.03872 -0 -1e-05 -3.57565 -0.6761 0 0 0 -0.38013 0 0.01707 0.05576 0.06563 0 3.35287 -0.21642 0 -2.7348 -0.06313 0.28843 -2.44581
PHE_235 -10.1906 0.97585 3.29824 -0.58333 0.02034 0.23123 3.11713 -3.14626 -0 -0 -2.63197 -0.0678 0 0 0 0 0 0.01026 0.02213 0.29807 0 2.4903 0.09014 0 1.0402 -0.23481 0.35726 -4.90362
THR_236 -5.57741 0.45685 5.65881 -0.20874 0.15264 0.0768 2.86708 -2.93497 -0 -0 -2.48769 -0.19645 0 0 0 0 0 0.01519 0.13365 0.00188 0.08899 0 0.00231 2.29109 -1.0874 -0.04615 0.40916 -0.38437
ARG_237 -6.70947 0.36892 7.67737 -0.73015 0.12969 0.46614 2.74144 -3.46084 -0.01413 -0.05959 -3.05089 0.37609 0 0 0 -0.38013 0 0.01262 -0.03345 0.26603 1.44175 0 -0.06178 0 -1.2888 -0.14979 0.37043 -2.08856
MET_238 -10.3032 1.2859 4.04128 -0.30933 0.03352 0.08519 2.88859 -2.82538 -0 -0 -1.70944 -0.04134 0 0 0 0 0 0.02414 -0.04628 0.04882 1.75622 0 -0.04065 0 0.60916 -0.24805 0.49589 -4.255
ALA_239 -4.84436 0.43003 2.92229 -0.02621 0.00145 0 1.65881 -2.09684 -0 -0 -1.44627 -0.42208 0 0 0 0 0 0.01848 -0.11381 0 0 0 -0.13452 0 1.8394 -0.30045 0.49819 -2.0159
ARG_240 -4.09884 0.43684 4.08656 -0.469 0.06059 0.25192 1.48961 -1.76043 -0 -0 -1.1869 0.28543 0 0 0 0 0 0.01391 -0.01231 0.04278 2.03784 0 -0.17262 0 -1.2888 -0.4546 0.31409 -0.42392
ASP_241 -4.45245 0.89993 5.28875 -0.25136 0.04285 0.83697 2.5106 -2.17686 -0.01678 -0.07155 -3.36772 -0.42254 0 0 0 -0.44607 0 0.01539 0.13752 0.02093 0 2.071 -0.67995 0 -2.3716 0.02382 0.69089 -1.71824
PRO_242 -7.13386 1.64267 4.38178 -0.06722 0 0.04222 2.26041 -1.95022 -0 -0 -1.96368 0.58652 0 0 0 0 0 0.00529 -0.08132 0.02582 0.15677 0 -0.31295 0 -2.4119 6.25419 2.06687 3.50138
PRO_243 -3.89296 1.07412 2.91088 -0.08022 1e-05 0.04807 0.86766 -1.0978 -0 -0 -0.53437 0.57464 0 0 0 0 0 0.07291 -0.21999 0.01609 0.4011 0 -0.72948 0 -2.4119 6.20416 2.02436 5.22728
ARG_244 -3.86087 0.48057 3.80733 -0.63527 0.13854 0.41146 1.596 -1.74472 -0.00265 -0.01196 -2.56126 -0.11403 0 0 0 -0.44607 0 0.26804 0.00638 0.46599 2.45459 0 -0.17436 0 -1.2888 0.23758 1.05535 0.08184
TYR_245 -9.35009 1.02559 3.5661 -0.7092 0.09177 0.418 2.93902 -2.60281 -0.03012 -0.13493 -2.31683 -0.06879 0 0 0 0 0 0.12516 0.23468 0.02805 0 2.16997 -0.32409 0.00014 1.2797 0.71199 0.8386 -2.10809
LEU_246 -9.23242 1.10649 1.46485 -0.48425 0.23637 0.09993 1.615 -1.99109 -0.03109 -0.13366 -0.45886 0.04368 0 0 0 0 0 0.02989 -0.02096 0.02641 0.73161 0 -0.1326 0 0.18072 0.62205 0.47863 -5.84931
VAL_247 -2.99141 0.22659 2.47616 -0.29818 0.28621 0.07627 1.07166 -1.3462 -0.03142 -0.19943 -1.36957 -0.61251 0 0 0 0 0 0.00701 -0.04524 0.00417 0.15866 0 -0.31856 0 1.9342 0.07612 0.27961 -0.61586
ILE_248 -7.18468 0.87174 2.25198 -0.47375 0.32295 0.09211 1.56474 -1.81824 -0.00101 -0.00289 -1.36867 0.00885 0 0 0 0 0 0.09197 -0.0257 0.15196 0.39257 0 -0.78701 0 0.73287 -0.10574 0.65431 -4.63165
LYS_249 -2.10913 0.32631 1.80598 -0.36364 0.03256 0.17534 0.24024 -0.83071 -0.01332 -0.04405 0.46278 0.05876 0 0 0 0 0 0.28067 -0.05738 0.0094 1.64201 0 0.0372 0 -1.5107 -0.46465 0.71568 0.39336
ARG_250 -3.1244 0.4802 3.14841 -0.46888 0.08243 0.2924 1.48288 -1.42991 -0 -0 -0.9156 -0.16939 0 0 0 0 0 0.18225 -0.03554 0.03198 1.73172 0 -0.1185 0 -1.2888 -0.34294 0.42646 -0.03523
GLU_251 -5.1509 0.58495 5.39771 -0.32873 0.08059 0.45497 2.01075 -2.18834 -0.00033 -0.00149 -1.09677 -0.52301 0 0 0 0 0 0.43711 -0.04844 0.07341 0 3.83237 -0.29942 0 -2.7348 -0.46619 0.37358 0.40703
SER_252 -2.00661 0.26711 1.96753 -0.03164 0.0007 0.05436 0.42594 -0.94464 -0.00352 -0.01073 0.33167 -1.08023 0 0 0 0 0 0.20246 -0.03337 0.00278 0.3043 0 -0.28802 0.61252 -0.77834 -0.71108 0.18553 -1.53328
GLY_253 -1.91653 0.53829 2.65325 -5e-05 0 0 1.64211 -1.26432 -0.00987 -0.11608 -1.26177 -0.35778 0 0 0 0 0 0.22875 -0.00962 0 0 0 -0.14912 0 0.83697 5.35365 0.72751 6.89538
PRO_254 -3.55954 0.45211 3.08655 -0.17678 0.04626 0.12233 0.7999 -1.26932 -0 -0 -0.67273 0.06108 0 0 0 0 0 0.0189 0.01236 0.00828 0.17121 0 -0.81525 0 -2.4119 5.99032 0.86518 2.72894
GLY:CtermProteinFull_255 -1.59091 0.1393 2.89425 -0.00033 0 0 1.40312 -1.2357 -0.01339 -0.12681 -3.06286 0.29239 0 0 -1.00886 0 0 0.14296 0 0 0 0 0 0 0.83697 0.27345 0.28576 -0.77066
VRT_256 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 11.0273 0 0 0 0 0 0 0 0 0 11.0273
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 142550 DOMAINID 139146 MODEL 2 2021-10-23_00000091_1_11
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 402.366 tmscore: 0.82828 6op9A_205 prob: 100 ident: 86.12
ATOM      1  N   GLU A   1      -3.963  27.863  -2.495  1.00  6.390          N  
ATOM      2  CA  GLU A   1      -5.397  27.757  -2.745  1.00  6.230          C  
ATOM      3  C   GLU A   1      -6.022  29.110  -3.028  1.00  5.880          C  
ATOM      4  O   GLU A   1      -5.619  30.125  -2.448  1.00  5.810          O  
ATOM      5  CB  GLU A   1      -6.116  27.139  -1.546  1.00  8.790          C  
ATOM      6  CG  GLU A   1      -5.693  25.731  -1.206  1.00  8.790          C  
ATOM      7  CD  GLU A   1      -6.057  24.783  -2.289  1.00  8.790          C  
ATOM      8  OE1 GLU A   1      -7.122  24.939  -2.831  1.00  8.790          O  
ATOM      9  OE2 GLU A   1      -5.266  23.937  -2.612  1.00  8.790          O  
ATOM     10 1H   GLU A   1      -3.489  27.112  -2.975  1.00  7.670          H  
ATOM     11 2H   GLU A   1      -3.625  28.748  -2.844  1.00  7.670          H  
ATOM     12 3H   GLU A   1      -3.767  27.799  -1.499  1.00  7.670          H  
ATOM     13  HA  GLU A   1      -5.549  27.119  -3.617  1.00  7.480          H  
ATOM     14 1HB  GLU A   1      -5.932  27.756  -0.684  1.00 10.540          H  
ATOM     15 2HB  GLU A   1      -7.191  27.140  -1.719  1.00 10.540          H  
ATOM     16 1HG  GLU A   1      -4.616  25.695  -1.031  1.00 10.540          H  
ATOM     17 2HG  GLU A   1      -6.191  25.435  -0.285  1.00 10.540          H  
ATOM     18  N   GLY A   2      -7.118  29.099  -3.802  1.00  5.980          N  
ATOM     19  CA  GLY A   2      -7.886  30.298  -4.208  1.00  6.110          C  
ATOM     20  C   GLY A   2      -8.470  31.082  -3.033  1.00  5.630          C  
ATOM     21  O   GLY A   2      -8.861  32.240  -3.166  1.00  5.680          O  
ATOM     22  H   GLY A   2      -7.409  28.210  -4.197  1.00  7.180          H  
ATOM     23 1HA  GLY A   2      -7.242  30.953  -4.797  1.00  7.330          H  
ATOM     24 2HA  GLY A   2      -8.697  29.990  -4.867  1.00  7.330          H  
ATOM     25  N   GLU A   3      -8.477  30.440  -1.879  1.00  5.490          N  
ATOM     26  CA  GLU A   3      -8.956  30.958  -0.611  1.00  5.400          C  
ATOM     27  C   GLU A   3      -7.856  31.725   0.130  1.00  4.620          C  
ATOM     28  O   GLU A   3      -8.063  32.147   1.270  1.00  4.830          O  
ATOM     29  CB  GLU A   3      -9.434  29.801   0.261  1.00  7.600          C  
ATOM     30  CG  GLU A   3     -10.613  29.010  -0.297  1.00  7.600          C  
ATOM     31  CD  GLU A   3     -11.870  29.821  -0.419  1.00  7.600          C  
ATOM     32  OE1 GLU A   3     -12.135  30.603   0.460  1.00  7.600          O  
ATOM     33  OE2 GLU A   3     -12.569  29.655  -1.390  1.00  7.600          O  
ATOM     34  H   GLU A   3      -8.133  29.493  -1.898  1.00  6.590          H  
ATOM     35  HA  GLU A   3      -9.787  31.640  -0.801  1.00  6.480          H  
ATOM     36 1HB  GLU A   3      -8.610  29.103   0.385  1.00  9.120          H  
ATOM     37 2HB  GLU A   3      -9.706  30.171   1.250  1.00  9.120          H  
ATOM     38 1HG  GLU A   3     -10.346  28.627  -1.281  1.00  9.120          H  
ATOM     39 2HG  GLU A   3     -10.800  28.158   0.354  1.00  9.120          H  
ATOM     40  N   SER A   4      -6.695  31.895  -0.527  1.00  4.020          N  
ATOM     41  CA  SER A   4      -5.490  32.534   0.006  1.00  3.500          C  
ATOM     42  C   SER A   4      -4.926  31.701   1.143  1.00  2.760          C  
ATOM     43  O   SER A   4      -4.562  32.202   2.210  1.00  2.820          O  
ATOM     44  CB  SER A   4      -5.753  33.962   0.489  1.00  5.110          C  
ATOM     45  OG  SER A   4      -6.219  34.798  -0.550  1.00  5.110          O  
ATOM     46  H   SER A   4      -6.610  31.501  -1.462  1.00  4.820          H  
ATOM     47  HA  SER A   4      -4.745  32.573  -0.790  1.00  4.200          H  
ATOM     48 1HB  SER A   4      -6.464  33.963   1.307  1.00  6.130          H  
ATOM     49 2HB  SER A   4      -4.825  34.371   0.882  1.00  6.130          H  
ATOM     50  HG  SER A   4      -6.253  35.681  -0.180  1.00  6.130          H  
ATOM     51  N   ILE A   5      -4.856  30.394   0.888  1.00  2.590          N  
ATOM     52  CA  ILE A   5      -4.342  29.448   1.873  1.00  2.280          C  
ATOM     53  C   ILE A   5      -3.138  28.631   1.408  1.00  1.560          C  
ATOM     54  O   ILE A   5      -3.153  27.956   0.372  1.00  2.090          O  
ATOM     55  CB  ILE A   5      -5.453  28.473   2.350  1.00  3.320          C  
ATOM     56  CG1 ILE A   5      -6.599  29.286   3.007  1.00  3.320          C  
ATOM     57  CG2 ILE A   5      -4.862  27.399   3.314  1.00  3.320          C  
ATOM     58  CD1 ILE A   5      -7.847  28.489   3.326  1.00  3.320          C  
ATOM     59  H   ILE A   5      -5.142  30.101  -0.047  1.00  3.110          H  
ATOM     60  HA  ILE A   5      -4.023  30.019   2.743  1.00  2.740          H  
ATOM     61  HB  ILE A   5      -5.877  27.970   1.504  1.00  3.980          H  
ATOM     62 1HG1 ILE A   5      -6.229  29.746   3.920  1.00  3.980          H  
ATOM     63 2HG1 ILE A   5      -6.893  30.071   2.328  1.00  3.980          H  
ATOM     64 1HG2 ILE A   5      -5.635  26.712   3.630  1.00  3.980          H  
ATOM     65 2HG2 ILE A   5      -4.090  26.826   2.817  1.00  3.980          H  
ATOM     66 3HG2 ILE A   5      -4.434  27.885   4.191  1.00  3.980          H  
ATOM     67 1HD1 ILE A   5      -8.592  29.158   3.758  1.00  3.980          H  
ATOM     68 2HD1 ILE A   5      -8.245  28.049   2.417  1.00  3.980          H  
ATOM     69 3HD1 ILE A   5      -7.626  27.704   4.034  1.00  3.980          H  
ATOM     70  N   LYS A   6      -2.084  28.693   2.213  1.00  0.990          N  
ATOM     71  CA  LYS A   6      -0.877  27.914   2.015  1.00  0.790          C  
ATOM     72  C   LYS A   6      -1.013  26.658   2.862  1.00  0.730          C  
ATOM     73  O   LYS A   6      -1.234  26.750   4.069  1.00  0.960          O  
ATOM     74  CB  LYS A   6       0.365  28.706   2.424  1.00  1.190          C  
ATOM     75  CG  LYS A   6       1.691  27.980   2.186  1.00  1.190          C  
ATOM     76  CD  LYS A   6       2.881  28.858   2.577  1.00  1.190          C  
ATOM     77  CE  LYS A   6       4.205  28.133   2.363  1.00  1.190          C  
ATOM     78  NZ  LYS A   6       5.372  28.981   2.749  1.00  1.190          N  
ATOM     79  H   LYS A   6      -2.159  29.302   3.019  1.00  1.190          H  
ATOM     80  HA  LYS A   6      -0.797  27.620   0.969  1.00  0.950          H  
ATOM     81 1HB  LYS A   6       0.392  29.645   1.872  1.00  1.420          H  
ATOM     82 2HB  LYS A   6       0.304  28.950   3.484  1.00  1.420          H  
ATOM     83 1HG  LYS A   6       1.718  27.062   2.782  1.00  1.420          H  
ATOM     84 2HG  LYS A   6       1.774  27.710   1.134  1.00  1.420          H  
ATOM     85 1HD  LYS A   6       2.874  29.770   1.978  1.00  1.420          H  
ATOM     86 2HD  LYS A   6       2.795  29.134   3.628  1.00  1.420          H  
ATOM     87 1HE  LYS A   6       4.214  27.224   2.963  1.00  1.420          H  
ATOM     88 2HE  LYS A   6       4.298  27.864   1.312  1.00  1.420          H  
ATOM     89 1HZ  LYS A   6       6.229  28.467   2.593  1.00  1.420          H  
ATOM     90 2HZ  LYS A   6       5.380  29.823   2.189  1.00  1.420          H  
ATOM     91 3HZ  LYS A   6       5.304  29.228   3.726  1.00  1.420          H  
ATOM     92  N   ILE A   7      -0.887  25.495   2.247  1.00  0.540          N  
ATOM     93  CA  ILE A   7      -1.019  24.246   2.980  1.00  0.510          C  
ATOM     94  C   ILE A   7       0.353  23.605   3.124  1.00  0.350          C  
ATOM     95  O   ILE A   7       1.033  23.448   2.112  1.00  0.340          O  
ATOM     96  CB  ILE A   7      -1.957  23.264   2.231  1.00  0.730          C  
ATOM     97  CG1 ILE A   7      -3.360  23.901   2.103  1.00  0.730          C  
ATOM     98  CG2 ILE A   7      -2.005  21.880   2.946  1.00  0.730          C  
ATOM     99  CD1 ILE A   7      -4.322  23.153   1.198  1.00  0.730          C  
ATOM    100  H   ILE A   7      -0.702  25.484   1.252  1.00  0.650          H  
ATOM    101  HA  ILE A   7      -1.457  24.471   3.942  1.00  0.610          H  
ATOM    102  HB  ILE A   7      -1.579  23.118   1.219  1.00  0.870          H  
ATOM    103 1HG1 ILE A   7      -3.801  23.977   3.095  1.00  0.870          H  
ATOM    104 2HG1 ILE A   7      -3.250  24.904   1.695  1.00  0.870          H  
ATOM    105 1HG2 ILE A   7      -2.645  21.195   2.407  1.00  0.870          H  
ATOM    106 2HG2 ILE A   7      -1.011  21.447   2.993  1.00  0.870          H  
ATOM    107 3HG2 ILE A   7      -2.388  21.997   3.959  1.00  0.870          H  
ATOM    108 1HD1 ILE A   7      -5.269  23.690   1.167  1.00  0.870          H  
ATOM    109 2HD1 ILE A   7      -3.909  23.100   0.185  1.00  0.870          H  
ATOM    110 3HD1 ILE A   7      -4.499  22.150   1.568  1.00  0.870          H  
ATOM    111  N   PRO A   8       0.849  23.311   4.343  1.00  0.310          N  
ATOM    112  CA  PRO A   8       2.109  22.631   4.542  1.00  0.240          C  
ATOM    113  C   PRO A   8       1.881  21.212   4.078  1.00  0.190          C  
ATOM    114  O   PRO A   8       0.866  20.611   4.466  1.00  0.190          O  
ATOM    115  CB  PRO A   8       2.338  22.746   6.050  1.00  0.360          C  
ATOM    116  CG  PRO A   8       0.941  22.876   6.638  1.00  0.360          C  
ATOM    117  CD  PRO A   8       0.119  23.627   5.580  1.00  0.360          C  
ATOM    118  HA  PRO A   8       2.900  23.123   3.956  1.00  0.290          H  
ATOM    119 1HB  PRO A   8       2.879  21.862   6.412  1.00  0.430          H  
ATOM    120 2HB  PRO A   8       2.973  23.616   6.268  1.00  0.430          H  
ATOM    121 1HG  PRO A   8       0.531  21.873   6.848  1.00  0.430          H  
ATOM    122 2HG  PRO A   8       0.982  23.406   7.602  1.00  0.430          H  
ATOM    123 1HD  PRO A   8      -0.885  23.186   5.572  1.00  0.430          H  
ATOM    124 2HD  PRO A   8       0.107  24.718   5.763  1.00  0.430          H  
ATOM    125  N   VAL A   9       2.848  20.622   3.381  1.00  0.200          N  
ATOM    126  CA  VAL A   9       2.625  19.262   2.914  1.00  0.200          C  
ATOM    127  C   VAL A   9       3.744  18.292   3.221  1.00  0.210          C  
ATOM    128  O   VAL A   9       4.894  18.675   3.442  1.00  0.260          O  
ATOM    129  CB  VAL A   9       2.388  19.250   1.399  1.00  0.280          C  
ATOM    130  CG1 VAL A   9       1.203  20.101   1.086  1.00  0.280          C  
ATOM    131  CG2 VAL A   9       3.621  19.725   0.637  1.00  0.280          C  
ATOM    132  H   VAL A   9       3.691  21.127   3.138  1.00  0.240          H  
ATOM    133  HA  VAL A   9       1.721  18.878   3.385  1.00  0.240          H  
ATOM    134  HB  VAL A   9       2.140  18.231   1.110  1.00  0.340          H  
ATOM    135 1HG1 VAL A   9       0.982  20.056   0.023  1.00  0.340          H  
ATOM    136 2HG1 VAL A   9       0.380  19.743   1.656  1.00  0.340          H  
ATOM    137 3HG1 VAL A   9       1.400  21.125   1.358  1.00  0.340          H  
ATOM    138 1HG2 VAL A   9       3.419  19.690  -0.432  1.00  0.340          H  
ATOM    139 2HG2 VAL A   9       3.857  20.746   0.925  1.00  0.340          H  
ATOM    140 3HG2 VAL A   9       4.469  19.084   0.860  1.00  0.340          H  
ATOM    141  N   CYS A  10       3.372  17.024   3.186  1.00  0.200          N  
ATOM    142  CA  CYS A  10       4.259  15.889   3.323  1.00  0.220          C  
ATOM    143  C   CYS A  10       4.402  15.203   1.977  1.00  0.190          C  
ATOM    144  O   CYS A  10       3.401  14.859   1.344  1.00  0.170          O  
ATOM    145  CB  CYS A  10       3.716  14.885   4.333  1.00  0.300          C  
ATOM    146  SG  CYS A  10       4.751  13.431   4.516  1.00  0.300          S  
ATOM    147  H   CYS A  10       2.379  16.835   3.018  1.00  0.240          H  
ATOM    148  HA  CYS A  10       5.237  16.239   3.653  1.00  0.260          H  
ATOM    149 1HB  CYS A  10       3.619  15.351   5.301  1.00  0.360          H  
ATOM    150 2HB  CYS A  10       2.719  14.561   4.023  1.00  0.360          H  
ATOM    151  HG  CYS A  10       4.584  13.000   3.260  1.00  0.360          H  
ATOM    152  N   ILE A  11       5.630  15.008   1.510  1.00  0.230          N  
ATOM    153  CA  ILE A  11       5.778  14.385   0.203  1.00  0.240          C  
ATOM    154  C   ILE A  11       6.583  13.102   0.217  1.00  0.250          C  
ATOM    155  O   ILE A  11       7.713  13.062   0.705  1.00  0.300          O  
ATOM    156  CB  ILE A  11       6.414  15.353  -0.810  1.00  0.330          C  
ATOM    157  CG1 ILE A  11       5.523  16.605  -0.902  1.00  0.330          C  
ATOM    158  CG2 ILE A  11       6.555  14.645  -2.190  1.00  0.330          C  
ATOM    159  CD1 ILE A  11       6.043  17.717  -1.780  1.00  0.330          C  
ATOM    160  H   ILE A  11       6.440  15.290   2.050  1.00  0.280          H  
ATOM    161  HA  ILE A  11       4.790  14.129  -0.172  1.00  0.290          H  
ATOM    162  HB  ILE A  11       7.396  15.669  -0.459  1.00  0.400          H  
ATOM    163 1HG1 ILE A  11       4.561  16.303  -1.218  1.00  0.400          H  
ATOM    164 2HG1 ILE A  11       5.427  17.021   0.091  1.00  0.400          H  
ATOM    165 1HG2 ILE A  11       6.993  15.317  -2.914  1.00  0.400          H  
ATOM    166 2HG2 ILE A  11       7.197  13.771  -2.115  1.00  0.400          H  
ATOM    167 3HG2 ILE A  11       5.564  14.336  -2.522  1.00  0.400          H  
ATOM    168 1HD1 ILE A  11       5.345  18.551  -1.746  1.00  0.400          H  
ATOM    169 2HD1 ILE A  11       7.016  18.046  -1.415  1.00  0.400          H  
ATOM    170 3HD1 ILE A  11       6.135  17.383  -2.810  1.00  0.400          H  
ATOM    171  N   LYS A  12       5.994  12.058  -0.354  1.00  0.230          N  
ATOM    172  CA  LYS A  12       6.675  10.781  -0.497  1.00  0.270          C  
ATOM    173  C   LYS A  12       7.043  10.637  -1.968  1.00  0.260          C  
ATOM    174  O   LYS A  12       6.213  10.861  -2.846  1.00  0.440          O  
ATOM    175  CB  LYS A  12       5.782   9.627  -0.035  1.00  0.360          C  
ATOM    176  CG  LYS A  12       5.273   9.734   1.419  1.00  0.360          C  
ATOM    177  CD  LYS A  12       6.412   9.675   2.445  1.00  0.360          C  
ATOM    178  CE  LYS A  12       5.872   9.626   3.870  1.00  0.360          C  
ATOM    179  NZ  LYS A  12       6.967   9.665   4.886  1.00  0.360          N  
ATOM    180  H   LYS A  12       5.040  12.187  -0.708  1.00  0.280          H  
ATOM    181  HA  LYS A  12       7.599  10.788   0.078  1.00  0.320          H  
ATOM    182 1HB  LYS A  12       4.908   9.567  -0.686  1.00  0.430          H  
ATOM    183 2HB  LYS A  12       6.325   8.688  -0.133  1.00  0.430          H  
ATOM    184 1HG  LYS A  12       4.740  10.680   1.541  1.00  0.430          H  
ATOM    185 2HG  LYS A  12       4.575   8.922   1.614  1.00  0.430          H  
ATOM    186 1HD  LYS A  12       7.030   8.795   2.262  1.00  0.430          H  
ATOM    187 2HD  LYS A  12       7.034  10.566   2.352  1.00  0.430          H  
ATOM    188 1HE  LYS A  12       5.214  10.472   4.028  1.00  0.430          H  
ATOM    189 2HE  LYS A  12       5.302   8.708   4.004  1.00  0.430          H  
ATOM    190 1HZ  LYS A  12       6.568   9.632   5.814  1.00  0.430          H  
ATOM    191 2HZ  LYS A  12       7.581   8.872   4.756  1.00  0.430          H  
ATOM    192 3HZ  LYS A  12       7.496  10.521   4.778  1.00  0.430          H  
ATOM    193  N   VAL A  13       8.288  10.298  -2.267  1.00  0.220          N  
ATOM    194  CA  VAL A  13       8.681  10.213  -3.674  1.00  0.230          C  
ATOM    195  C   VAL A  13       9.489   8.967  -4.000  1.00  0.260          C  
ATOM    196  O   VAL A  13      10.304   8.527  -3.189  1.00  0.300          O  
ATOM    197  CB  VAL A  13       9.448  11.506  -4.061  1.00  0.320          C  
ATOM    198  CG1 VAL A  13      10.725  11.632  -3.252  1.00  0.320          C  
ATOM    199  CG2 VAL A  13       9.757  11.540  -5.575  1.00  0.320          C  
ATOM    200  H   VAL A  13       8.951  10.104  -1.528  1.00  0.260          H  
ATOM    201  HA  VAL A  13       7.778  10.176  -4.275  1.00  0.280          H  
ATOM    202  HB  VAL A  13       8.821  12.355  -3.806  1.00  0.380          H  
ATOM    203 1HG1 VAL A  13      11.225  12.564  -3.513  1.00  0.380          H  
ATOM    204 2HG1 VAL A  13      10.487  11.637  -2.191  1.00  0.380          H  
ATOM    205 3HG1 VAL A  13      11.393  10.797  -3.469  1.00  0.380          H  
ATOM    206 1HG2 VAL A  13      10.261  12.469  -5.815  1.00  0.380          H  
ATOM    207 2HG2 VAL A  13      10.401  10.716  -5.857  1.00  0.380          H  
ATOM    208 3HG2 VAL A  13       8.840  11.484  -6.145  1.00  0.380          H  
ATOM    209  N   ILE A  14       9.285   8.420  -5.201  1.00  0.270          N  
ATOM    210  CA  ILE A  14      10.110   7.289  -5.639  1.00  0.310          C  
ATOM    211  C   ILE A  14      11.478   7.778  -6.083  1.00  0.450          C  
ATOM    212  O   ILE A  14      11.585   8.561  -7.023  1.00  0.600          O  
ATOM    213  CB  ILE A  14       9.448   6.503  -6.791  1.00  0.420          C  
ATOM    214  CG1 ILE A  14       8.160   5.879  -6.298  1.00  0.420          C  
ATOM    215  CG2 ILE A  14      10.425   5.452  -7.382  1.00  0.420          C  
ATOM    216  CD1 ILE A  14       7.323   5.303  -7.380  1.00  0.420          C  
ATOM    217  H   ILE A  14       8.558   8.836  -5.797  1.00  0.320          H  
ATOM    218  HA  ILE A  14      10.253   6.613  -4.795  1.00  0.370          H  
ATOM    219  HB  ILE A  14       9.178   7.201  -7.579  1.00  0.500          H  
ATOM    220 1HG1 ILE A  14       8.406   5.085  -5.596  1.00  0.500          H  
ATOM    221 2HG1 ILE A  14       7.569   6.632  -5.773  1.00  0.500          H  
ATOM    222 1HG2 ILE A  14       9.981   4.915  -8.211  1.00  0.500          H  
ATOM    223 2HG2 ILE A  14      11.289   5.953  -7.751  1.00  0.500          H  
ATOM    224 3HG2 ILE A  14      10.715   4.737  -6.610  1.00  0.500          H  
ATOM    225 1HD1 ILE A  14       6.459   4.870  -6.936  1.00  0.500          H  
ATOM    226 2HD1 ILE A  14       7.033   6.083  -8.080  1.00  0.500          H  
ATOM    227 3HD1 ILE A  14       7.853   4.532  -7.909  1.00  0.500          H  
ATOM    228  N   GLU A  15      12.527   7.265  -5.436  1.00  0.600          N  
ATOM    229  CA  GLU A  15      13.903   7.690  -5.693  1.00  0.800          C  
ATOM    230  C   GLU A  15      14.504   7.252  -7.025  1.00  0.740          C  
ATOM    231  O   GLU A  15      15.476   7.848  -7.497  1.00  1.420          O  
ATOM    232  CB  GLU A  15      14.812   7.184  -4.557  1.00  1.040          C  
ATOM    233  CG  GLU A  15      15.067   5.640  -4.505  1.00  1.040          C  
ATOM    234  CD  GLU A  15      13.989   4.840  -3.809  1.00  1.040          C  
ATOM    235  OE1 GLU A  15      12.878   5.312  -3.722  1.00  1.040          O  
ATOM    236  OE2 GLU A  15      14.277   3.756  -3.372  1.00  1.040          O  
ATOM    237  H   GLU A  15      12.358   6.592  -4.682  1.00  0.720          H  
ATOM    238  HA  GLU A  15      13.913   8.779  -5.671  1.00  0.960          H  
ATOM    239 1HB  GLU A  15      15.785   7.670  -4.637  1.00  1.250          H  
ATOM    240 2HB  GLU A  15      14.383   7.478  -3.599  1.00  1.250          H  
ATOM    241 1HG  GLU A  15      15.210   5.240  -5.498  1.00  1.250          H  
ATOM    242 2HG  GLU A  15      16.000   5.486  -3.968  1.00  1.250          H  
ATOM    243  N   ASP A  16      13.937   6.226  -7.620  1.00  0.860          N  
ATOM    244  CA  ASP A  16      14.425   5.668  -8.865  1.00  1.050          C  
ATOM    245  C   ASP A  16      13.258   5.339  -9.738  1.00  1.010          C  
ATOM    246  O   ASP A  16      12.556   4.341  -9.540  1.00  1.650          O  
ATOM    247  CB  ASP A  16      15.298   4.438  -8.628  1.00  1.390          C  
ATOM    248  CG  ASP A  16      15.884   3.857  -9.931  1.00  1.390          C  
ATOM    249  OD1 ASP A  16      15.385   4.180 -11.021  1.00  1.390          O  
ATOM    250  OD2 ASP A  16      16.825   3.103  -9.843  1.00  1.390          O  
ATOM    251  H   ASP A  16      13.138   5.814  -7.161  1.00  1.030          H  
ATOM    252  HA  ASP A  16      15.029   6.421  -9.372  1.00  1.260          H  
ATOM    253 1HB  ASP A  16      16.120   4.704  -7.958  1.00  1.670          H  
ATOM    254 2HB  ASP A  16      14.708   3.667  -8.131  1.00  1.670          H  
ATOM    255  N   LYS A  17      13.051   6.207 -10.699  1.00  1.150          N  
ATOM    256  CA  LYS A  17      11.901   6.209 -11.589  1.00  1.940          C  
ATOM    257  C   LYS A  17      11.744   4.946 -12.405  1.00  1.790          C  
ATOM    258  O   LYS A  17      10.668   4.681 -12.943  1.00  2.340          O  
ATOM    259  CB  LYS A  17      12.029   7.371 -12.555  1.00  2.400          C  
ATOM    260  CG  LYS A  17      13.155   7.231 -13.610  1.00  2.400          C  
ATOM    261  CD  LYS A  17      13.246   8.469 -14.504  1.00  2.400          C  
ATOM    262  CE  LYS A  17      14.316   8.298 -15.584  1.00  2.400          C  
ATOM    263  NZ  LYS A  17      14.434   9.502 -16.453  1.00  2.400          N  
ATOM    264  H   LYS A  17      13.720   6.960 -10.782  1.00  1.380          H  
ATOM    265  HA  LYS A  17      11.003   6.335 -10.984  1.00  2.330          H  
ATOM    266 1HB  LYS A  17      11.081   7.545 -13.064  1.00  2.880          H  
ATOM    267 2HB  LYS A  17      12.268   8.250 -11.970  1.00  2.880          H  
ATOM    268 1HG  LYS A  17      14.111   7.071 -13.115  1.00  2.880          H  
ATOM    269 2HG  LYS A  17      12.951   6.379 -14.254  1.00  2.880          H  
ATOM    270 1HD  LYS A  17      12.277   8.642 -14.975  1.00  2.880          H  
ATOM    271 2HD  LYS A  17      13.487   9.340 -13.892  1.00  2.880          H  
ATOM    272 1HE  LYS A  17      15.276   8.112 -15.107  1.00  2.880          H  
ATOM    273 2HE  LYS A  17      14.058   7.440 -16.205  1.00  2.880          H  
ATOM    274 1HZ  LYS A  17      15.148   9.348 -17.152  1.00  2.880          H  
ATOM    275 2HZ  LYS A  17      13.548   9.676 -16.909  1.00  2.880          H  
ATOM    276 3HZ  LYS A  17      14.683  10.301 -15.889  1.00  2.880          H  
ATOM    277  N   SER A  18      12.830   4.179 -12.542  1.00  1.400          N  
ATOM    278  CA  SER A  18      12.806   2.973 -13.356  1.00  1.690          C  
ATOM    279  C   SER A  18      12.056   1.832 -12.671  1.00  0.920          C  
ATOM    280  O   SER A  18      11.732   0.819 -13.299  1.00  1.070          O  
ATOM    281  CB  SER A  18      14.208   2.514 -13.711  1.00  2.250          C  
ATOM    282  OG  SER A  18      14.886   2.019 -12.597  1.00  2.250          O  
ATOM    283  H   SER A  18      13.698   4.414 -12.037  1.00  1.680          H  
ATOM    284  HA  SER A  18      12.286   3.206 -14.285  1.00  2.030          H  
ATOM    285 1HB  SER A  18      14.147   1.739 -14.473  1.00  2.700          H  
ATOM    286 2HB  SER A  18      14.766   3.347 -14.133  1.00  2.700          H  
ATOM    287  HG  SER A  18      15.208   2.802 -12.098  1.00  2.700          H  
ATOM    288  N   GLY A  19      11.738   1.987 -11.394  1.00  0.750          N  
ATOM    289  CA  GLY A  19      11.018   0.968 -10.664  1.00  0.720          C  
ATOM    290  C   GLY A  19       9.543   0.991 -11.045  1.00  0.560          C  
ATOM    291  O   GLY A  19       8.700   1.415 -10.256  1.00  0.460          O  
ATOM    292  H   GLY A  19      12.019   2.847 -10.910  1.00  0.900          H  
ATOM    293 1HA  GLY A  19      11.445  -0.012 -10.879  1.00  0.860          H  
ATOM    294 2HA  GLY A  19      11.127   1.144  -9.594  1.00  0.860          H  
ATOM    295  N   ARG A  20       9.218   0.489 -12.237  1.00  0.580          N  
ATOM    296  CA  ARG A  20       7.836   0.477 -12.733  1.00  0.500          C  
ATOM    297  C   ARG A  20       6.869  -0.118 -11.701  1.00  0.410          C  
ATOM    298  O   ARG A  20       5.725   0.342 -11.583  1.00  0.350          O  
ATOM    299  CB  ARG A  20       7.729  -0.302 -14.040  1.00  0.730          C  
ATOM    300  CG  ARG A  20       6.300  -0.433 -14.634  1.00  0.730          C  
ATOM    301  CD  ARG A  20       5.727   0.896 -15.081  1.00  0.730          C  
ATOM    302  NE  ARG A  20       4.356   0.762 -15.585  1.00  0.730          N  
ATOM    303  CZ  ARG A  20       3.243   0.763 -14.810  1.00  0.730          C  
ATOM    304  NH1 ARG A  20       3.323   0.877 -13.532  1.00  0.730          N  
ATOM    305  NH2 ARG A  20       2.033   0.640 -15.317  1.00  0.730          N  
ATOM    306  H   ARG A  20      10.004   0.187 -12.819  1.00  0.700          H  
ATOM    307  HA  ARG A  20       7.552   1.509 -12.925  1.00  0.600          H  
ATOM    308 1HB  ARG A  20       8.361   0.168 -14.791  1.00  0.880          H  
ATOM    309 2HB  ARG A  20       8.108  -1.313 -13.882  1.00  0.880          H  
ATOM    310 1HG  ARG A  20       6.343  -1.081 -15.508  1.00  0.880          H  
ATOM    311 2HG  ARG A  20       5.628  -0.877 -13.902  1.00  0.880          H  
ATOM    312 1HD  ARG A  20       5.716   1.607 -14.261  1.00  0.880          H  
ATOM    313 2HD  ARG A  20       6.344   1.293 -15.886  1.00  0.880          H  
ATOM    314  HE  ARG A  20       4.234   0.666 -16.586  1.00  0.880          H  
ATOM    315 1HH1 ARG A  20       4.224   0.962 -13.058  1.00  0.880          H  
ATOM    316 2HH1 ARG A  20       2.439   0.855 -13.001  1.00  0.880          H  
ATOM    317 1HH2 ARG A  20       1.893   0.543 -16.313  1.00  0.880          H  
ATOM    318 2HH2 ARG A  20       1.237   0.643 -14.656  1.00  0.880          H  
ATOM    319  N   GLN A  21       7.310  -1.145 -10.973  1.00  0.430          N  
ATOM    320  CA  GLN A  21       6.483  -1.772  -9.955  1.00  0.380          C  
ATOM    321  C   GLN A  21       6.192  -0.813  -8.793  1.00  0.330          C  
ATOM    322  O   GLN A  21       5.116  -0.890  -8.185  1.00  0.290          O  
ATOM    323  CB  GLN A  21       7.156  -3.044  -9.430  1.00  0.550          C  
ATOM    324  CG  GLN A  21       7.275  -4.162 -10.469  1.00  0.550          C  
ATOM    325  CD  GLN A  21       8.509  -4.023 -11.363  1.00  0.550          C  
ATOM    326  OE1 GLN A  21       9.110  -2.939 -11.462  1.00  0.550          O  
ATOM    327  NE2 GLN A  21       8.887  -5.112 -12.014  1.00  0.550          N  
ATOM    328  H   GLN A  21       8.250  -1.509 -11.142  1.00  0.520          H  
ATOM    329  HA  GLN A  21       5.531  -2.045 -10.410  1.00  0.460          H  
ATOM    330 1HB  GLN A  21       8.156  -2.803  -9.070  1.00  0.660          H  
ATOM    331 2HB  GLN A  21       6.590  -3.430  -8.584  1.00  0.660          H  
ATOM    332 1HG  GLN A  21       7.335  -5.119  -9.952  1.00  0.660          H  
ATOM    333 2HG  GLN A  21       6.392  -4.137 -11.107  1.00  0.660          H  
ATOM    334 1HE2 GLN A  21       9.687  -5.086 -12.616  1.00  0.660          H  
ATOM    335 2HE2 GLN A  21       8.375  -5.966 -11.907  1.00  0.660          H  
ATOM    336  N   SER A  22       7.153   0.073  -8.470  1.00  0.360          N  
ATOM    337  CA  SER A  22       6.995   1.024  -7.382  1.00  0.350          C  
ATOM    338  C   SER A  22       6.038   2.093  -7.846  1.00  0.290          C  
ATOM    339  O   SER A  22       5.212   2.565  -7.070  1.00  0.270          O  
ATOM    340  CB  SER A  22       8.325   1.654  -6.984  1.00  0.490          C  
ATOM    341  OG  SER A  22       9.208   0.706  -6.440  1.00  0.490          O  
ATOM    342  H   SER A  22       8.010   0.125  -9.009  1.00  0.430          H  
ATOM    343  HA  SER A  22       6.570   0.514  -6.518  1.00  0.420          H  
ATOM    344 1HB  SER A  22       8.784   2.127  -7.849  1.00  0.590          H  
ATOM    345 2HB  SER A  22       8.141   2.438  -6.252  1.00  0.590          H  
ATOM    346  HG  SER A  22       9.992   1.198  -6.180  1.00  0.590          H  
ATOM    347  N   PHE A  23       6.166   2.467  -9.123  1.00  0.310          N  
ATOM    348  CA  PHE A  23       5.336   3.477  -9.764  1.00  0.290          C  
ATOM    349  C   PHE A  23       3.881   3.039  -9.645  1.00  0.280          C  
ATOM    350  O   PHE A  23       2.997   3.828  -9.276  1.00  0.290          O  
ATOM    351  CB  PHE A  23       5.733   3.631 -11.229  1.00  0.410          C  
ATOM    352  CG  PHE A  23       5.040   4.699 -11.979  1.00  0.410          C  
ATOM    353  CD1 PHE A  23       5.565   5.979 -12.000  1.00  0.410          C  
ATOM    354  CD2 PHE A  23       3.865   4.448 -12.664  1.00  0.410          C  
ATOM    355  CE1 PHE A  23       4.940   6.980 -12.706  1.00  0.410          C  
ATOM    356  CE2 PHE A  23       3.233   5.444 -13.359  1.00  0.410          C  
ATOM    357  CZ  PHE A  23       3.771   6.714 -13.385  1.00  0.410          C  
ATOM    358  H   PHE A  23       6.922   2.024  -9.654  1.00  0.370          H  
ATOM    359  HA  PHE A  23       5.457   4.430  -9.260  1.00  0.350          H  
ATOM    360 1HB  PHE A  23       6.808   3.803 -11.293  1.00  0.500          H  
ATOM    361 2HB  PHE A  23       5.537   2.713 -11.742  1.00  0.500          H  
ATOM    362  HD1 PHE A  23       6.491   6.188 -11.462  1.00  0.500          H  
ATOM    363  HD2 PHE A  23       3.438   3.452 -12.649  1.00  0.500          H  
ATOM    364  HE1 PHE A  23       5.366   7.985 -12.726  1.00  0.500          H  
ATOM    365  HE2 PHE A  23       2.306   5.232 -13.893  1.00  0.500          H  
ATOM    366  HZ  PHE A  23       3.270   7.504 -13.940  1.00  0.500          H  
ATOM    367  N   GLN A  24       3.613   1.769  -9.980  1.00  0.290          N  
ATOM    368  CA  GLN A  24       2.247   1.303  -9.877  1.00  0.290          C  
ATOM    369  C   GLN A  24       1.806   1.264  -8.424  1.00  0.250          C  
ATOM    370  O   GLN A  24       0.702   1.697  -8.109  1.00  0.250          O  
ATOM    371  CB  GLN A  24       2.082  -0.105 -10.436  1.00  0.410          C  
ATOM    372  CG  GLN A  24       0.624  -0.548 -10.578  1.00  0.410          C  
ATOM    373  CD  GLN A  24      -0.141   0.334 -11.578  1.00  0.410          C  
ATOM    374  OE1 GLN A  24       0.394   0.671 -12.671  1.00  0.410          O  
ATOM    375  NE2 GLN A  24      -1.380   0.719 -11.225  1.00  0.410          N  
ATOM    376  H   GLN A  24       4.359   1.155 -10.325  1.00  0.350          H  
ATOM    377  HA  GLN A  24       1.603   1.992 -10.420  1.00  0.350          H  
ATOM    378 1HB  GLN A  24       2.587  -0.217 -11.360  1.00  0.490          H  
ATOM    379 2HB  GLN A  24       2.557  -0.805  -9.743  1.00  0.490          H  
ATOM    380 1HG  GLN A  24       0.597  -1.574 -10.936  1.00  0.490          H  
ATOM    381 2HG  GLN A  24       0.117  -0.480  -9.607  1.00  0.490          H  
ATOM    382 1HE2 GLN A  24      -1.923   1.294 -11.832  1.00  0.490          H  
ATOM    383 2HE2 GLN A  24      -1.795   0.445 -10.308  1.00  0.490          H  
ATOM    384  N   ALA A  25       2.678   0.821  -7.510  1.00  0.230          N  
ATOM    385  CA  ALA A  25       2.277   0.739  -6.114  1.00  0.210          C  
ATOM    386  C   ALA A  25       1.875   2.092  -5.543  1.00  0.190          C  
ATOM    387  O   ALA A  25       0.869   2.192  -4.830  1.00  0.180          O  
ATOM    388  CB  ALA A  25       3.413   0.175  -5.285  1.00  0.300          C  
ATOM    389  H   ALA A  25       3.593   0.452  -7.787  1.00  0.280          H  
ATOM    390  HA  ALA A  25       1.417   0.073  -6.054  1.00  0.250          H  
ATOM    391 1HB  ALA A  25       3.096   0.084  -4.247  1.00  0.360          H  
ATOM    392 2HB  ALA A  25       3.690  -0.805  -5.674  1.00  0.360          H  
ATOM    393 3HB  ALA A  25       4.268   0.843  -5.347  1.00  0.360          H  
ATOM    394  N   VAL A  26       2.611   3.143  -5.892  1.00  0.190          N  
ATOM    395  CA  VAL A  26       2.257   4.459  -5.388  1.00  0.190          C  
ATOM    396  C   VAL A  26       1.006   4.977  -6.079  1.00  0.180          C  
ATOM    397  O   VAL A  26       0.216   5.678  -5.450  1.00  0.180          O  
ATOM    398  CB  VAL A  26       3.424   5.444  -5.480  1.00  0.270          C  
ATOM    399  CG1 VAL A  26       4.574   4.949  -4.625  1.00  0.270          C  
ATOM    400  CG2 VAL A  26       3.838   5.571  -6.875  1.00  0.270          C  
ATOM    401  H   VAL A  26       3.449   2.989  -6.459  1.00  0.230          H  
ATOM    402  HA  VAL A  26       2.033   4.357  -4.328  1.00  0.230          H  
ATOM    403  HB  VAL A  26       3.121   6.415  -5.095  1.00  0.320          H  
ATOM    404 1HG1 VAL A  26       5.403   5.655  -4.682  1.00  0.320          H  
ATOM    405 2HG1 VAL A  26       4.243   4.864  -3.592  1.00  0.320          H  
ATOM    406 3HG1 VAL A  26       4.904   3.976  -4.977  1.00  0.320          H  
ATOM    407 1HG2 VAL A  26       4.667   6.237  -6.950  1.00  0.320          H  
ATOM    408 2HG2 VAL A  26       4.129   4.635  -7.239  1.00  0.320          H  
ATOM    409 3HG2 VAL A  26       3.029   5.941  -7.466  1.00  0.320          H  
ATOM    410  N   THR A  27       0.808   4.632  -7.356  1.00  0.200          N  
ATOM    411  CA  THR A  27      -0.394   5.034  -8.059  1.00  0.210          C  
ATOM    412  C   THR A  27      -1.596   4.391  -7.367  1.00  0.170          C  
ATOM    413  O   THR A  27      -2.608   5.055  -7.141  1.00  0.180          O  
ATOM    414  CB  THR A  27      -0.352   4.625  -9.544  1.00  0.290          C  
ATOM    415  OG1 THR A  27       0.773   5.258 -10.188  1.00  0.290          O  
ATOM    416  CG2 THR A  27      -1.642   5.085 -10.233  1.00  0.290          C  
ATOM    417  H   THR A  27       1.525   4.106  -7.865  1.00  0.240          H  
ATOM    418  HA  THR A  27      -0.493   6.117  -7.999  1.00  0.250          H  
ATOM    419  HB  THR A  27      -0.257   3.545  -9.631  1.00  0.350          H  
ATOM    420  HG1 THR A  27       1.613   4.835  -9.876  1.00  0.350          H  
ATOM    421 1HG2 THR A  27      -1.604   4.802 -11.281  1.00  0.350          H  
ATOM    422 2HG2 THR A  27      -2.507   4.615  -9.766  1.00  0.350          H  
ATOM    423 3HG2 THR A  27      -1.730   6.166 -10.150  1.00  0.350          H  
ATOM    424  N   ASP A  28      -1.495   3.096  -7.036  1.00  0.170          N  
ATOM    425  CA  ASP A  28      -2.581   2.385  -6.375  1.00  0.160          C  
ATOM    426  C   ASP A  28      -2.856   2.993  -4.998  1.00  0.130          C  
ATOM    427  O   ASP A  28      -4.020   3.144  -4.604  1.00  0.130          O  
ATOM    428  CB  ASP A  28      -2.248   0.896  -6.232  1.00  0.230          C  
ATOM    429  CG  ASP A  28      -2.256   0.095  -7.579  1.00  0.230          C  
ATOM    430  OD1 ASP A  28      -2.746   0.583  -8.580  1.00  0.230          O  
ATOM    431  OD2 ASP A  28      -1.777  -1.009  -7.567  1.00  0.230          O  
ATOM    432  H   ASP A  28      -0.645   2.588  -7.288  1.00  0.200          H  
ATOM    433  HA  ASP A  28      -3.478   2.483  -6.981  1.00  0.190          H  
ATOM    434 1HB  ASP A  28      -1.253   0.803  -5.791  1.00  0.270          H  
ATOM    435 2HB  ASP A  28      -2.951   0.432  -5.544  1.00  0.270          H  
ATOM    436  N   HIS A  29      -1.782   3.390  -4.285  1.00  0.120          N  
ATOM    437  CA  HIS A  29      -1.902   4.025  -2.977  1.00  0.110          C  
ATOM    438  C   HIS A  29      -2.692   5.307  -3.160  1.00  0.120          C  
ATOM    439  O   HIS A  29      -3.652   5.538  -2.424  1.00  0.140          O  
ATOM    440  CB  HIS A  29      -0.518   4.325  -2.359  1.00  0.160          C  
ATOM    441  CG  HIS A  29      -0.523   4.929  -0.935  1.00  0.160          C  
ATOM    442  ND1 HIS A  29       0.644   5.178  -0.234  1.00  0.160          N  
ATOM    443  CD2 HIS A  29      -1.536   5.317  -0.120  1.00  0.160          C  
ATOM    444  CE1 HIS A  29       0.347   5.682   0.961  1.00  0.160          C  
ATOM    445  NE2 HIS A  29      -0.976   5.771   1.072  1.00  0.160          N  
ATOM    446  H   HIS A  29      -0.846   3.185  -4.647  1.00  0.140          H  
ATOM    447  HA  HIS A  29      -2.451   3.377  -2.294  1.00  0.130          H  
ATOM    448 1HB  HIS A  29       0.075   3.413  -2.350  1.00  0.190          H  
ATOM    449 2HB  HIS A  29       0.004   5.027  -2.998  1.00  0.190          H  
ATOM    450  HD1 HIS A  29       1.574   5.152  -0.612  1.00  0.190          H  
ATOM    451  HD2 HIS A  29      -2.604   5.314  -0.244  1.00  0.190          H  
ATOM    452  HE1 HIS A  29       1.143   5.938   1.662  1.00  0.190          H  
ATOM    453  N   MET A  30      -2.297   6.122  -4.155  1.00  0.140          N  
ATOM    454  CA  MET A  30      -2.954   7.378  -4.480  1.00  0.180          C  
ATOM    455  C   MET A  30      -4.435   7.185  -4.775  1.00  0.190          C  
ATOM    456  O   MET A  30      -5.277   7.925  -4.265  1.00  0.220          O  
ATOM    457  CB  MET A  30      -2.279   8.036  -5.670  1.00  0.240          C  
ATOM    458  CG  MET A  30      -2.916   9.335  -6.111  1.00  0.240          C  
ATOM    459  SD  MET A  30      -4.358   9.134  -7.228  1.00  0.240          S  
ATOM    460  CE  MET A  30      -3.654   8.489  -8.757  1.00  0.240          C  
ATOM    461  H   MET A  30      -1.474   5.860  -4.702  1.00  0.170          H  
ATOM    462  HA  MET A  30      -2.838   8.051  -3.646  1.00  0.220          H  
ATOM    463 1HB  MET A  30      -1.245   8.239  -5.413  1.00  0.280          H  
ATOM    464 2HB  MET A  30      -2.264   7.359  -6.495  1.00  0.280          H  
ATOM    465 1HG  MET A  30      -3.247   9.800  -5.218  1.00  0.280          H  
ATOM    466 2HG  MET A  30      -2.224   9.983  -6.567  1.00  0.280          H  
ATOM    467 1HE  MET A  30      -4.451   8.332  -9.480  1.00  0.280          H  
ATOM    468 2HE  MET A  30      -2.949   9.200  -9.165  1.00  0.280          H  
ATOM    469 3HE  MET A  30      -3.154   7.538  -8.568  1.00  0.280          H  
ATOM    470  N   LEU A  31      -4.774   6.182  -5.580  1.00  0.180          N  
ATOM    471  CA  LEU A  31      -6.168   5.963  -5.917  1.00  0.210          C  
ATOM    472  C   LEU A  31      -6.983   5.628  -4.673  1.00  0.200          C  
ATOM    473  O   LEU A  31      -8.111   6.116  -4.505  1.00  0.250          O  
ATOM    474  CB  LEU A  31      -6.262   4.837  -6.955  1.00  0.280          C  
ATOM    475  CG  LEU A  31      -5.695   5.169  -8.380  1.00  0.280          C  
ATOM    476  CD1 LEU A  31      -5.618   3.894  -9.201  1.00  0.280          C  
ATOM    477  CD2 LEU A  31      -6.583   6.189  -9.086  1.00  0.280          C  
ATOM    478  H   LEU A  31      -4.040   5.611  -6.008  1.00  0.220          H  
ATOM    479  HA  LEU A  31      -6.567   6.883  -6.331  1.00  0.250          H  
ATOM    480 1HB  LEU A  31      -5.705   3.980  -6.572  1.00  0.340          H  
ATOM    481 2HB  LEU A  31      -7.306   4.550  -7.062  1.00  0.340          H  
ATOM    482  HG  LEU A  31      -4.698   5.575  -8.285  1.00  0.340          H  
ATOM    483 1HD1 LEU A  31      -5.210   4.121 -10.184  1.00  0.340          H  
ATOM    484 2HD1 LEU A  31      -4.968   3.176  -8.702  1.00  0.340          H  
ATOM    485 3HD1 LEU A  31      -6.611   3.466  -9.311  1.00  0.340          H  
ATOM    486 1HD2 LEU A  31      -6.168   6.399 -10.071  1.00  0.340          H  
ATOM    487 2HD2 LEU A  31      -7.589   5.785  -9.195  1.00  0.340          H  
ATOM    488 3HD2 LEU A  31      -6.627   7.112  -8.522  1.00  0.340          H  
ATOM    489  N   ALA A  32      -6.406   4.825  -3.772  1.00  0.180          N  
ATOM    490  CA  ALA A  32      -7.094   4.495  -2.537  1.00  0.200          C  
ATOM    491  C   ALA A  32      -7.294   5.745  -1.676  1.00  0.200          C  
ATOM    492  O   ALA A  32      -8.417   6.103  -1.331  1.00  0.230          O  
ATOM    493  CB  ALA A  32      -6.283   3.460  -1.762  1.00  0.270          C  
ATOM    494  H   ALA A  32      -5.497   4.396  -3.987  1.00  0.220          H  
ATOM    495  HA  ALA A  32      -8.073   4.088  -2.784  1.00  0.240          H  
ATOM    496 1HB  ALA A  32      -6.779   3.194  -0.849  1.00  0.330          H  
ATOM    497 2HB  ALA A  32      -6.155   2.569  -2.376  1.00  0.330          H  
ATOM    498 3HB  ALA A  32      -5.305   3.866  -1.522  1.00  0.330          H  
ATOM    499  N   ILE A  33      -6.212   6.452  -1.380  1.00  0.190          N  
ATOM    500  CA  ILE A  33      -6.277   7.629  -0.515  1.00  0.210          C  
ATOM    501  C   ILE A  33      -7.107   8.777  -1.110  1.00  0.230          C  
ATOM    502  O   ILE A  33      -7.794   9.497  -0.390  1.00  0.390          O  
ATOM    503  CB  ILE A  33      -4.846   8.060  -0.092  1.00  0.290          C  
ATOM    504  CG1 ILE A  33      -4.885   9.093   1.058  1.00  0.290          C  
ATOM    505  CG2 ILE A  33      -4.068   8.508  -1.254  1.00  0.290          C  
ATOM    506  CD1 ILE A  33      -3.505   9.372   1.692  1.00  0.290          C  
ATOM    507  H   ILE A  33      -5.311   6.129  -1.743  1.00  0.230          H  
ATOM    508  HA  ILE A  33      -6.776   7.320   0.401  1.00  0.250          H  
ATOM    509  HB  ILE A  33      -4.343   7.183   0.316  1.00  0.340          H  
ATOM    510 1HG1 ILE A  33      -5.291  10.024   0.692  1.00  0.340          H  
ATOM    511 2HG1 ILE A  33      -5.546   8.718   1.847  1.00  0.340          H  
ATOM    512 1HG2 ILE A  33      -3.050   8.741  -0.985  1.00  0.340          H  
ATOM    513 2HG2 ILE A  33      -4.073   7.731  -1.925  1.00  0.340          H  
ATOM    514 3HG2 ILE A  33      -4.508   9.335  -1.712  1.00  0.340          H  
ATOM    515 1HD1 ILE A  33      -3.612  10.095   2.495  1.00  0.340          H  
ATOM    516 2HD1 ILE A  33      -3.095   8.445   2.096  1.00  0.340          H  
ATOM    517 3HD1 ILE A  33      -2.823   9.777   0.959  1.00  0.340          H  
ATOM    518  N   GLY A  34      -7.094   8.934  -2.429  1.00  0.150          N  
ATOM    519  CA  GLY A  34      -7.825  10.003  -3.087  1.00  0.150          C  
ATOM    520  C   GLY A  34      -9.326   9.771  -3.106  1.00  0.160          C  
ATOM    521  O   GLY A  34     -10.093  10.656  -3.492  1.00  0.260          O  
ATOM    522  H   GLY A  34      -6.513   8.329  -3.008  1.00  0.180          H  
ATOM    523 1HA  GLY A  34      -7.609  10.946  -2.589  1.00  0.180          H  
ATOM    524 2HA  GLY A  34      -7.463  10.089  -4.111  1.00  0.180          H  
ATOM    525  N   SER A  35      -9.755   8.579  -2.701  1.00  0.180          N  
ATOM    526  CA  SER A  35     -11.152   8.238  -2.678  1.00  0.170          C  
ATOM    527  C   SER A  35     -11.727   8.507  -1.284  1.00  0.160          C  
ATOM    528  O   SER A  35     -12.944   8.455  -1.081  1.00  0.230          O  
ATOM    529  CB  SER A  35     -11.305   6.772  -3.051  1.00  0.240          C  
ATOM    530  OG  SER A  35     -10.827   6.521  -4.365  1.00  0.240          O  
ATOM    531  H   SER A  35      -9.099   7.875  -2.353  1.00  0.220          H  
ATOM    532  HA  SER A  35     -11.681   8.854  -3.404  1.00  0.200          H  
ATOM    533 1HB  SER A  35     -10.768   6.149  -2.335  1.00  0.290          H  
ATOM    534 2HB  SER A  35     -12.353   6.501  -2.993  1.00  0.290          H  
ATOM    535  HG  SER A  35      -9.834   6.442  -4.302  1.00  0.290          H  
ATOM    536  N   LEU A  36     -10.851   8.839  -0.324  1.00  0.130          N  
ATOM    537  CA  LEU A  36     -11.270   9.016   1.057  1.00  0.130          C  
ATOM    538  C   LEU A  36     -11.347  10.487   1.463  1.00  0.140          C  
ATOM    539  O   LEU A  36     -10.475  11.288   1.123  1.00  0.140          O  
ATOM    540  CB  LEU A  36     -10.243   8.327   1.965  1.00  0.180          C  
ATOM    541  CG  LEU A  36      -9.956   6.817   1.702  1.00  0.180          C  
ATOM    542  CD1 LEU A  36      -8.815   6.357   2.603  1.00  0.180          C  
ATOM    543  CD2 LEU A  36     -11.187   5.990   1.955  1.00  0.180          C  
ATOM    544  H   LEU A  36      -9.860   8.957  -0.545  1.00  0.160          H  
ATOM    545  HA  LEU A  36     -12.258   8.578   1.187  1.00  0.160          H  
ATOM    546 1HB  LEU A  36      -9.294   8.863   1.874  1.00  0.220          H  
ATOM    547 2HB  LEU A  36     -10.595   8.425   2.977  1.00  0.220          H  
ATOM    548  HG  LEU A  36      -9.648   6.691   0.675  1.00  0.220          H  
ATOM    549 1HD1 LEU A  36      -8.592   5.320   2.409  1.00  0.220          H  
ATOM    550 2HD1 LEU A  36      -7.925   6.952   2.409  1.00  0.220          H  
ATOM    551 3HD1 LEU A  36      -9.097   6.471   3.628  1.00  0.220          H  
ATOM    552 1HD2 LEU A  36     -10.967   4.948   1.761  1.00  0.220          H  
ATOM    553 2HD2 LEU A  36     -11.497   6.099   2.973  1.00  0.220          H  
ATOM    554 3HD2 LEU A  36     -11.984   6.313   1.296  1.00  0.220          H  
ATOM    555  N   ASP A  37     -12.347  10.822   2.276  1.00  0.170          N  
ATOM    556  CA  ASP A  37     -12.495  12.167   2.838  1.00  0.190          C  
ATOM    557  C   ASP A  37     -13.159  12.104   4.215  1.00  0.230          C  
ATOM    558  O   ASP A  37     -14.374  11.902   4.317  1.00  0.330          O  
ATOM    559  CB  ASP A  37     -13.318  13.067   1.901  1.00  0.260          C  
ATOM    560  CG  ASP A  37     -13.423  14.536   2.385  1.00  0.260          C  
ATOM    561  OD1 ASP A  37     -12.981  14.810   3.483  1.00  0.260          O  
ATOM    562  OD2 ASP A  37     -13.908  15.370   1.640  1.00  0.260          O  
ATOM    563  H   ASP A  37     -13.056  10.125   2.485  1.00  0.200          H  
ATOM    564  HA  ASP A  37     -11.507  12.602   2.956  1.00  0.230          H  
ATOM    565 1HB  ASP A  37     -12.860  13.061   0.910  1.00  0.310          H  
ATOM    566 2HB  ASP A  37     -14.322  12.661   1.798  1.00  0.310          H  
ATOM    567  N   HIS A  38     -12.346  12.206   5.268  1.00  0.190          N  
ATOM    568  CA  HIS A  38     -12.816  12.079   6.642  1.00  0.220          C  
ATOM    569  C   HIS A  38     -11.831  12.689   7.640  1.00  0.220          C  
ATOM    570  O   HIS A  38     -10.617  12.669   7.431  1.00  0.220          O  
ATOM    571  CB  HIS A  38     -13.099  10.629   6.981  1.00  0.300          C  
ATOM    572  CG  HIS A  38     -13.796  10.414   8.282  1.00  0.300          C  
ATOM    573  ND1 HIS A  38     -13.133  10.338   9.495  1.00  0.300          N  
ATOM    574  CD2 HIS A  38     -15.109  10.275   8.559  1.00  0.300          C  
ATOM    575  CE1 HIS A  38     -14.026  10.124  10.454  1.00  0.300          C  
ATOM    576  NE2 HIS A  38     -15.224  10.092   9.908  1.00  0.300          N  
ATOM    577  H   HIS A  38     -11.368  12.383   5.102  1.00  0.230          H  
ATOM    578  HA  HIS A  38     -13.754  12.624   6.746  1.00  0.260          H  
ATOM    579 1HB  HIS A  38     -13.723  10.217   6.210  1.00  0.360          H  
ATOM    580 2HB  HIS A  38     -12.196  10.086   6.977  1.00  0.360          H  
ATOM    581  HD2 HIS A  38     -15.926  10.295   7.839  1.00  0.360          H  
ATOM    582  HE1 HIS A  38     -13.817  10.001  11.505  1.00  0.360          H  
ATOM    583  HE2 HIS A  38     -16.098   9.950  10.402  1.00  0.360          H  
ATOM    584  N   ALA A  39     -12.358  13.194   8.751  1.00  0.230          N  
ATOM    585  CA  ALA A  39     -11.578  13.835   9.812  1.00  0.270          C  
ATOM    586  C   ALA A  39     -10.462  12.978  10.397  1.00  0.440          C  
ATOM    587  O   ALA A  39      -9.457  13.516  10.883  1.00  1.110          O  
ATOM    588  CB  ALA A  39     -12.501  14.223  10.950  1.00  0.360          C  
ATOM    589  H   ALA A  39     -13.362  13.156   8.857  1.00  0.280          H  
ATOM    590  HA  ALA A  39     -11.125  14.731   9.389  1.00  0.320          H  
ATOM    591 1HB  ALA A  39     -11.930  14.738  11.722  1.00  0.430          H  
ATOM    592 2HB  ALA A  39     -13.285  14.879  10.579  1.00  0.430          H  
ATOM    593 3HB  ALA A  39     -12.948  13.323  11.374  1.00  0.430          H  
ATOM    594  N   HIS A  40     -10.625  11.657  10.415  1.00  0.190          N  
ATOM    595  CA  HIS A  40      -9.595  10.835  11.017  1.00  0.110          C  
ATOM    596  C   HIS A  40      -8.812  10.001  10.007  1.00  0.090          C  
ATOM    597  O   HIS A  40      -8.192   8.998  10.371  1.00  0.080          O  
ATOM    598  CB  HIS A  40     -10.199  10.030  12.151  1.00  0.190          C  
ATOM    599  CG  HIS A  40     -10.719  10.989  13.151  1.00  0.190          C  
ATOM    600  ND1 HIS A  40      -9.897  11.876  13.801  1.00  0.190          N  
ATOM    601  CD2 HIS A  40     -11.969  11.229  13.604  1.00  0.190          C  
ATOM    602  CE1 HIS A  40     -10.621  12.640  14.586  1.00  0.190          C  
ATOM    603  NE2 HIS A  40     -11.887  12.261  14.492  1.00  0.190          N  
ATOM    604  H   HIS A  40     -11.471  11.211  10.046  1.00  0.230          H  
ATOM    605  HA  HIS A  40      -8.873  11.482  11.496  1.00  0.130          H  
ATOM    606 1HB  HIS A  40     -11.016   9.420  11.793  1.00  0.220          H  
ATOM    607 2HB  HIS A  40      -9.448   9.389  12.618  1.00  0.220          H  
ATOM    608  HD1 HIS A  40      -8.870  11.784  13.850  1.00  0.220          H  
ATOM    609  HD2 HIS A  40     -12.932  10.790  13.392  1.00  0.220          H  
ATOM    610  HE1 HIS A  40     -10.154  13.417  15.184  1.00  0.220          H  
ATOM    611  N   ILE A  41      -8.846  10.428   8.747  1.00  0.110          N  
ATOM    612  CA  ILE A  41      -8.132   9.811   7.636  1.00  0.120          C  
ATOM    613  C   ILE A  41      -7.140  10.798   7.040  1.00  0.100          C  
ATOM    614  O   ILE A  41      -7.471  11.960   6.811  1.00  0.110          O  
ATOM    615  CB  ILE A  41      -9.123   9.341   6.550  1.00  0.160          C  
ATOM    616  CG1 ILE A  41     -10.143   8.304   7.129  1.00  0.160          C  
ATOM    617  CG2 ILE A  41      -8.406   8.803   5.326  1.00  0.160          C  
ATOM    618  CD1 ILE A  41      -9.578   7.013   7.644  1.00  0.160          C  
ATOM    619  H   ILE A  41      -9.401  11.266   8.528  1.00  0.130          H  
ATOM    620  HA  ILE A  41      -7.557   8.962   7.998  1.00  0.140          H  
ATOM    621  HB  ILE A  41      -9.717  10.203   6.237  1.00  0.200          H  
ATOM    622 1HG1 ILE A  41     -10.685   8.764   7.953  1.00  0.200          H  
ATOM    623 2HG1 ILE A  41     -10.842   8.063   6.340  1.00  0.200          H  
ATOM    624 1HG2 ILE A  41      -9.135   8.532   4.612  1.00  0.200          H  
ATOM    625 2HG2 ILE A  41      -7.762   9.562   4.892  1.00  0.200          H  
ATOM    626 3HG2 ILE A  41      -7.812   7.950   5.583  1.00  0.200          H  
ATOM    627 1HD1 ILE A  41     -10.387   6.407   7.992  1.00  0.200          H  
ATOM    628 2HD1 ILE A  41      -9.054   6.486   6.867  1.00  0.200          H  
ATOM    629 3HD1 ILE A  41      -8.914   7.209   8.464  1.00  0.200          H  
ATOM    630  N   VAL A  42      -5.918  10.361   6.776  1.00  0.110          N  
ATOM    631  CA  VAL A  42      -4.995  11.293   6.158  1.00  0.110          C  
ATOM    632  C   VAL A  42      -5.406  11.431   4.705  1.00  0.130          C  
ATOM    633  O   VAL A  42      -5.494  10.434   4.000  1.00  0.160          O  
ATOM    634  CB  VAL A  42      -3.548  10.780   6.251  1.00  0.150          C  
ATOM    635  CG1 VAL A  42      -2.582  11.737   5.515  1.00  0.150          C  
ATOM    636  CG2 VAL A  42      -3.186  10.650   7.700  1.00  0.150          C  
ATOM    637  H   VAL A  42      -5.639   9.398   6.990  1.00  0.130          H  
ATOM    638  HA  VAL A  42      -5.071  12.261   6.647  1.00  0.130          H  
ATOM    639  HB  VAL A  42      -3.476   9.805   5.769  1.00  0.180          H  
ATOM    640 1HG1 VAL A  42      -1.565  11.358   5.588  1.00  0.180          H  
ATOM    641 2HG1 VAL A  42      -2.857  11.812   4.462  1.00  0.180          H  
ATOM    642 3HG1 VAL A  42      -2.629  12.729   5.972  1.00  0.180          H  
ATOM    643 1HG2 VAL A  42      -2.190  10.300   7.793  1.00  0.180          H  
ATOM    644 2HG2 VAL A  42      -3.274  11.602   8.152  1.00  0.180          H  
ATOM    645 3HG2 VAL A  42      -3.852   9.964   8.191  1.00  0.180          H  
ATOM    646  N   ARG A  43      -5.640  12.660   4.260  1.00  0.130          N  
ATOM    647  CA  ARG A  43      -6.073  12.901   2.893  1.00  0.150          C  
ATOM    648  C   ARG A  43      -4.966  13.305   1.942  1.00  0.160          C  
ATOM    649  O   ARG A  43      -4.001  13.988   2.323  1.00  0.290          O  
ATOM    650  CB  ARG A  43      -7.138  13.975   2.841  1.00  0.200          C  
ATOM    651  CG  ARG A  43      -8.460  13.611   3.489  1.00  0.200          C  
ATOM    652  CD  ARG A  43      -9.426  14.733   3.385  1.00  0.200          C  
ATOM    653  NE  ARG A  43      -9.769  15.008   1.982  1.00  0.200          N  
ATOM    654  CZ  ARG A  43     -10.523  16.041   1.548  1.00  0.200          C  
ATOM    655  NH1 ARG A  43     -11.035  16.901   2.399  1.00  0.200          N  
ATOM    656  NH2 ARG A  43     -10.754  16.182   0.252  1.00  0.200          N  
ATOM    657  H   ARG A  43      -5.534  13.432   4.905  1.00  0.160          H  
ATOM    658  HA  ARG A  43      -6.515  11.977   2.517  1.00  0.180          H  
ATOM    659 1HB  ARG A  43      -6.768  14.872   3.333  1.00  0.240          H  
ATOM    660 2HB  ARG A  43      -7.328  14.233   1.798  1.00  0.240          H  
ATOM    661 1HG  ARG A  43      -8.886  12.740   2.985  1.00  0.240          H  
ATOM    662 2HG  ARG A  43      -8.304  13.377   4.547  1.00  0.240          H  
ATOM    663 1HD  ARG A  43     -10.342  14.483   3.924  1.00  0.240          H  
ATOM    664 2HD  ARG A  43      -8.984  15.627   3.816  1.00  0.240          H  
ATOM    665  HE  ARG A  43      -9.409  14.374   1.278  1.00  0.240          H  
ATOM    666 1HH1 ARG A  43     -10.889  16.786   3.388  1.00  0.240          H  
ATOM    667 2HH1 ARG A  43     -11.617  17.653   2.066  1.00  0.240          H  
ATOM    668 1HH2 ARG A  43     -10.367  15.517  -0.403  1.00  0.240          H  
ATOM    669 2HH2 ARG A  43     -11.330  16.942  -0.077  1.00  0.240          H  
ATOM    670  N   LEU A  44      -5.182  12.913   0.691  1.00  0.180          N  
ATOM    671  CA  LEU A  44      -4.361  13.217  -0.468  1.00  0.220          C  
ATOM    672  C   LEU A  44      -4.609  14.619  -0.956  1.00  0.180          C  
ATOM    673  O   LEU A  44      -5.763  15.032  -1.070  1.00  0.240          O  
ATOM    674  CB  LEU A  44      -4.777  12.297  -1.607  1.00  0.290          C  
ATOM    675  CG  LEU A  44      -4.005  12.375  -2.949  1.00  0.290          C  
ATOM    676  CD1 LEU A  44      -2.563  11.816  -2.799  1.00  0.290          C  
ATOM    677  CD2 LEU A  44      -4.802  11.653  -3.996  1.00  0.290          C  
ATOM    678  H   LEU A  44      -6.010  12.352   0.533  1.00  0.220          H  
ATOM    679  HA  LEU A  44      -3.316  13.106  -0.211  1.00  0.260          H  
ATOM    680 1HB  LEU A  44      -4.704  11.328  -1.237  1.00  0.350          H  
ATOM    681 2HB  LEU A  44      -5.824  12.489  -1.824  1.00  0.350          H  
ATOM    682  HG  LEU A  44      -3.925  13.407  -3.253  1.00  0.350          H  
ATOM    683 1HD1 LEU A  44      -2.042  11.898  -3.755  1.00  0.350          H  
ATOM    684 2HD1 LEU A  44      -2.014  12.385  -2.051  1.00  0.350          H  
ATOM    685 3HD1 LEU A  44      -2.600  10.775  -2.502  1.00  0.350          H  
ATOM    686 1HD2 LEU A  44      -4.298  11.743  -4.953  1.00  0.350          H  
ATOM    687 2HD2 LEU A  44      -4.908  10.601  -3.731  1.00  0.350          H  
ATOM    688 3HD2 LEU A  44      -5.786  12.111  -4.073  1.00  0.350          H  
ATOM    689  N   LEU A  45      -3.550  15.337  -1.287  1.00  0.160          N  
ATOM    690  CA  LEU A  45      -3.703  16.652  -1.871  1.00  0.200          C  
ATOM    691  C   LEU A  45      -3.485  16.537  -3.373  1.00  0.210          C  
ATOM    692  O   LEU A  45      -4.192  17.162  -4.165  1.00  0.280          O  
ATOM    693  CB  LEU A  45      -2.716  17.612  -1.220  1.00  0.260          C  
ATOM    694  CG  LEU A  45      -2.897  17.789   0.313  1.00  0.260          C  
ATOM    695  CD1 LEU A  45      -1.805  18.604   0.811  1.00  0.260          C  
ATOM    696  CD2 LEU A  45      -4.219  18.457   0.651  1.00  0.260          C  
ATOM    697  H   LEU A  45      -2.611  14.966  -1.164  1.00  0.190          H  
ATOM    698  HA  LEU A  45      -4.719  17.001  -1.713  1.00  0.240          H  
ATOM    699 1HB  LEU A  45      -1.710  17.240  -1.399  1.00  0.320          H  
ATOM    700 2HB  LEU A  45      -2.813  18.587  -1.693  1.00  0.320          H  
ATOM    701  HG  LEU A  45      -2.858  16.820   0.797  1.00  0.320          H  
ATOM    702 1HD1 LEU A  45      -1.905  18.725   1.880  1.00  0.320          H  
ATOM    703 2HD1 LEU A  45      -0.868  18.105   0.589  1.00  0.320          H  
ATOM    704 3HD1 LEU A  45      -1.823  19.583   0.335  1.00  0.320          H  
ATOM    705 1HD2 LEU A  45      -4.296  18.571   1.736  1.00  0.320          H  
ATOM    706 2HD2 LEU A  45      -4.268  19.441   0.182  1.00  0.320          H  
ATOM    707 3HD2 LEU A  45      -5.052  17.848   0.305  1.00  0.320          H  
ATOM    708  N   GLY A  46      -2.531  15.697  -3.771  1.00  0.190          N  
ATOM    709  CA  GLY A  46      -2.264  15.522  -5.192  1.00  0.250          C  
ATOM    710  C   GLY A  46      -1.093  14.603  -5.506  1.00  0.240          C  
ATOM    711  O   GLY A  46      -0.412  14.088  -4.618  1.00  0.320          O  
ATOM    712  H   GLY A  46      -1.960  15.239  -3.061  1.00  0.230          H  
ATOM    713 1HA  GLY A  46      -3.161  15.130  -5.670  1.00  0.300          H  
ATOM    714 2HA  GLY A  46      -2.079  16.498  -5.637  1.00  0.300          H  
ATOM    715  N   LEU A  47      -0.864  14.407  -6.796  1.00  0.300          N  
ATOM    716  CA  LEU A  47       0.220  13.569  -7.279  1.00  0.350          C  
ATOM    717  C   LEU A  47       0.974  14.322  -8.355  1.00  0.400          C  
ATOM    718  O   LEU A  47       0.358  14.952  -9.215  1.00  0.740          O  
ATOM    719  CB  LEU A  47      -0.353  12.237  -7.800  1.00  0.470          C  
ATOM    720  CG  LEU A  47       0.644  11.154  -8.346  1.00  0.470          C  
ATOM    721  CD1 LEU A  47       0.080   9.772  -8.029  1.00  0.470          C  
ATOM    722  CD2 LEU A  47       0.806  11.292  -9.868  1.00  0.470          C  
ATOM    723  H   LEU A  47      -1.460  14.865  -7.474  1.00  0.360          H  
ATOM    724  HA  LEU A  47       0.900  13.364  -6.456  1.00  0.420          H  
ATOM    725 1HB  LEU A  47      -0.897  11.787  -6.982  1.00  0.560          H  
ATOM    726 2HB  LEU A  47      -1.062  12.459  -8.594  1.00  0.560          H  
ATOM    727  HG  LEU A  47       1.615  11.265  -7.862  1.00  0.560          H  
ATOM    728 1HD1 LEU A  47       0.722   9.008  -8.394  1.00  0.560          H  
ATOM    729 2HD1 LEU A  47      -0.016   9.668  -6.954  1.00  0.560          H  
ATOM    730 3HD1 LEU A  47      -0.876   9.662  -8.498  1.00  0.560          H  
ATOM    731 1HD2 LEU A  47       1.484  10.528 -10.235  1.00  0.560          H  
ATOM    732 2HD2 LEU A  47      -0.163  11.171 -10.350  1.00  0.560          H  
ATOM    733 3HD2 LEU A  47       1.201  12.252 -10.118  1.00  0.560          H  
ATOM    734  N   CYS A  48       2.300  14.282  -8.303  1.00  0.270          N  
ATOM    735  CA  CYS A  48       3.092  14.928  -9.339  1.00  0.320          C  
ATOM    736  C   CYS A  48       3.775  13.903 -10.241  1.00  0.400          C  
ATOM    737  O   CYS A  48       4.782  13.302  -9.848  1.00  0.490          O  
ATOM    738  CB  CYS A  48       4.179  15.826  -8.778  1.00  0.430          C  
ATOM    739  SG  CYS A  48       5.124  16.659 -10.056  1.00  0.430          S  
ATOM    740  H   CYS A  48       2.737  13.763  -7.535  1.00  0.320          H  
ATOM    741  HA  CYS A  48       2.432  15.573  -9.902  1.00  0.380          H  
ATOM    742 1HB  CYS A  48       3.756  16.572  -8.103  1.00  0.510          H  
ATOM    743 2HB  CYS A  48       4.872  15.243  -8.236  1.00  0.510          H  
ATOM    744  HG  CYS A  48       5.968  17.256  -9.218  1.00  0.510          H  
ATOM    745  N   PRO A  49       3.277  13.668 -11.471  1.00  0.560          N  
ATOM    746  CA  PRO A  49       3.771  12.674 -12.409  1.00  0.700          C  
ATOM    747  C   PRO A  49       4.998  13.206 -13.137  1.00  0.770          C  
ATOM    748  O   PRO A  49       4.972  13.407 -14.349  1.00  1.140          O  
ATOM    749  CB  PRO A  49       2.582  12.505 -13.356  1.00  1.050          C  
ATOM    750  CG  PRO A  49       1.959  13.885 -13.405  1.00  1.050          C  
ATOM    751  CD  PRO A  49       2.138  14.458 -12.000  1.00  1.050          C  
ATOM    752  HA  PRO A  49       4.003  11.740 -11.873  1.00  0.840          H  
ATOM    753 1HB  PRO A  49       2.931  12.155 -14.340  1.00  1.260          H  
ATOM    754 2HB  PRO A  49       1.895  11.740 -12.966  1.00  1.260          H  
ATOM    755 1HG  PRO A  49       2.462  14.492 -14.178  1.00  1.260          H  
ATOM    756 2HG  PRO A  49       0.902  13.812 -13.699  1.00  1.260          H  
ATOM    757 1HD  PRO A  49       2.401  15.524 -12.088  1.00  1.260          H  
ATOM    758 2HD  PRO A  49       1.225  14.293 -11.417  1.00  1.260          H  
ATOM    759  N   GLY A  50       6.032  13.485 -12.373  1.00  0.690          N  
ATOM    760  CA  GLY A  50       7.277  14.046 -12.858  1.00  0.890          C  
ATOM    761  C   GLY A  50       8.231  12.940 -13.242  1.00  0.920          C  
ATOM    762  O   GLY A  50       7.820  11.813 -13.521  1.00  1.150          O  
ATOM    763  H   GLY A  50       5.936  13.286 -11.376  1.00  0.830          H  
ATOM    764 1HA  GLY A  50       7.084  14.690 -13.714  1.00  1.070          H  
ATOM    765 2HA  GLY A  50       7.720  14.662 -12.075  1.00  1.070          H  
ATOM    766  N   SER A  51       9.532  13.267 -13.269  1.00  0.990          N  
ATOM    767  CA  SER A  51      10.575  12.299 -13.607  1.00  1.070          C  
ATOM    768  C   SER A  51      10.604  11.205 -12.547  1.00  0.890          C  
ATOM    769  O   SER A  51      11.080  10.104 -12.784  1.00  1.040          O  
ATOM    770  CB  SER A  51      11.921  12.989 -13.691  1.00  1.470          C  
ATOM    771  OG  SER A  51      12.338  13.431 -12.428  1.00  1.470          O  
ATOM    772  H   SER A  51       9.813  14.211 -13.040  1.00  1.190          H  
ATOM    773  HA  SER A  51      10.339  11.846 -14.571  1.00  1.280          H  
ATOM    774 1HB  SER A  51      12.657  12.299 -14.100  1.00  1.760          H  
ATOM    775 2HB  SER A  51      11.851  13.837 -14.371  1.00  1.760          H  
ATOM    776  HG  SER A  51      13.130  13.957 -12.577  1.00  1.760          H  
ATOM    777  N   SER A  52      10.030  11.522 -11.399  1.00  0.730          N  
ATOM    778  CA  SER A  52       9.855  10.666 -10.259  1.00  0.670          C  
ATOM    779  C   SER A  52       8.456  10.996  -9.775  1.00  0.490          C  
ATOM    780  O   SER A  52       8.042  12.158  -9.793  1.00  0.500          O  
ATOM    781  CB  SER A  52      10.887  10.981  -9.203  1.00  0.960          C  
ATOM    782  OG  SER A  52      10.733  12.290  -8.707  1.00  0.960          O  
ATOM    783  H   SER A  52       9.690  12.464 -11.317  1.00  0.880          H  
ATOM    784  HA  SER A  52       9.910   9.618 -10.556  1.00  0.800          H  
ATOM    785 1HB  SER A  52      10.773  10.286  -8.398  1.00  1.150          H  
ATOM    786 2HB  SER A  52      11.886  10.852  -9.615  1.00  1.150          H  
ATOM    787  HG  SER A  52      11.445  12.417  -8.078  1.00  1.150          H  
ATOM    788  N   LEU A  53       7.735  10.006  -9.282  1.00  0.510          N  
ATOM    789  CA  LEU A  53       6.381  10.273  -8.829  1.00  0.380          C  
ATOM    790  C   LEU A  53       6.334  10.717  -7.390  1.00  0.320          C  
ATOM    791  O   LEU A  53       6.828  10.023  -6.492  1.00  0.400          O  
ATOM    792  CB  LEU A  53       5.521   9.012  -9.000  1.00  0.580          C  
ATOM    793  CG  LEU A  53       3.965   9.124  -8.781  1.00  0.580          C  
ATOM    794  CD1 LEU A  53       3.330   7.968  -9.598  1.00  0.580          C  
ATOM    795  CD2 LEU A  53       3.584   9.060  -7.235  1.00  0.580          C  
ATOM    796  H   LEU A  53       8.120   9.076  -9.269  1.00  0.610          H  
ATOM    797  HA  LEU A  53       5.962  11.070  -9.445  1.00  0.460          H  
ATOM    798 1HB  LEU A  53       5.677   8.637 -10.008  1.00  0.700          H  
ATOM    799 2HB  LEU A  53       5.886   8.260  -8.303  1.00  0.700          H  
ATOM    800  HG  LEU A  53       3.590  10.061  -9.185  1.00  0.700          H  
ATOM    801 1HD1 LEU A  53       2.257   7.974  -9.521  1.00  0.700          H  
ATOM    802 2HD1 LEU A  53       3.595   8.093 -10.630  1.00  0.700          H  
ATOM    803 3HD1 LEU A  53       3.698   7.017  -9.261  1.00  0.700          H  
ATOM    804 1HD2 LEU A  53       2.533   9.102  -7.106  1.00  0.700          H  
ATOM    805 2HD2 LEU A  53       3.928   8.192  -6.801  1.00  0.700          H  
ATOM    806 3HD2 LEU A  53       3.993   9.861  -6.700  1.00  0.700          H  
ATOM    807  N   GLN A  54       5.707  11.878  -7.170  1.00  0.260          N  
ATOM    808  CA  GLN A  54       5.531  12.401  -5.817  1.00  0.250          C  
ATOM    809  C   GLN A  54       4.083  12.254  -5.365  1.00  0.300          C  
ATOM    810  O   GLN A  54       3.159  12.682  -6.057  1.00  0.550          O  
ATOM    811  CB  GLN A  54       5.853  13.887  -5.740  1.00  0.350          C  
ATOM    812  CG  GLN A  54       7.256  14.282  -6.075  1.00  0.350          C  
ATOM    813  CD  GLN A  54       7.435  15.774  -5.972  1.00  0.350          C  
ATOM    814  OE1 GLN A  54       6.458  16.505  -5.776  1.00  0.350          O  
ATOM    815  NE2 GLN A  54       8.668  16.243  -6.097  1.00  0.350          N  
ATOM    816  H   GLN A  54       5.376  12.399  -7.991  1.00  0.310          H  
ATOM    817  HA  GLN A  54       6.168  11.848  -5.131  1.00  0.300          H  
ATOM    818 1HB  GLN A  54       5.182  14.415  -6.350  1.00  0.420          H  
ATOM    819 2HB  GLN A  54       5.656  14.220  -4.750  1.00  0.420          H  
ATOM    820 1HG  GLN A  54       7.922  13.818  -5.372  1.00  0.420          H  
ATOM    821 2HG  GLN A  54       7.492  13.961  -7.093  1.00  0.420          H  
ATOM    822 1HE2 GLN A  54       8.838  17.229  -6.033  1.00  0.420          H  
ATOM    823 2HE2 GLN A  54       9.435  15.619  -6.261  1.00  0.420          H  
ATOM    824  N   LEU A  55       3.882  11.722  -4.172  1.00  0.170          N  
ATOM    825  CA  LEU A  55       2.544  11.584  -3.604  1.00  0.180          C  
ATOM    826  C   LEU A  55       2.478  12.611  -2.474  1.00  0.150          C  
ATOM    827  O   LEU A  55       3.276  12.578  -1.526  1.00  0.190          O  
ATOM    828  CB  LEU A  55       2.300  10.121  -3.155  1.00  0.250          C  
ATOM    829  CG  LEU A  55       0.804   9.670  -2.840  1.00  0.250          C  
ATOM    830  CD1 LEU A  55       0.700   8.134  -2.992  1.00  0.250          C  
ATOM    831  CD2 LEU A  55       0.394  10.072  -1.429  1.00  0.250          C  
ATOM    832  H   LEU A  55       4.694  11.380  -3.659  1.00  0.200          H  
ATOM    833  HA  LEU A  55       1.796  11.848  -4.353  1.00  0.220          H  
ATOM    834 1HB  LEU A  55       2.677   9.464  -3.941  1.00  0.300          H  
ATOM    835 2HB  LEU A  55       2.892   9.942  -2.258  1.00  0.300          H  
ATOM    836  HG  LEU A  55       0.125  10.131  -3.561  1.00  0.300          H  
ATOM    837 1HD1 LEU A  55      -0.323   7.816  -2.790  1.00  0.300          H  
ATOM    838 2HD1 LEU A  55       0.975   7.840  -4.009  1.00  0.300          H  
ATOM    839 3HD1 LEU A  55       1.370   7.650  -2.283  1.00  0.300          H  
ATOM    840 1HD2 LEU A  55      -0.628   9.746  -1.238  1.00  0.300          H  
ATOM    841 2HD2 LEU A  55       1.061   9.608  -0.701  1.00  0.300          H  
ATOM    842 3HD2 LEU A  55       0.445  11.144  -1.332  1.00  0.300          H  
ATOM    843  N   VAL A  56       1.583  13.584  -2.620  1.00  0.130          N  
ATOM    844  CA  VAL A  56       1.536  14.702  -1.697  1.00  0.190          C  
ATOM    845  C   VAL A  56       0.288  14.643  -0.821  1.00  0.150          C  
ATOM    846  O   VAL A  56      -0.837  14.668  -1.343  1.00  0.170          O  
ATOM    847  CB  VAL A  56       1.517  16.004  -2.526  1.00  0.240          C  
ATOM    848  CG1 VAL A  56       1.517  17.212  -1.590  1.00  0.240          C  
ATOM    849  CG2 VAL A  56       2.688  15.987  -3.567  1.00  0.240          C  
ATOM    850  H   VAL A  56       0.922  13.573  -3.404  1.00  0.160          H  
ATOM    851  HA  VAL A  56       2.420  14.679  -1.058  1.00  0.230          H  
ATOM    852  HB  VAL A  56       0.578  16.053  -3.078  1.00  0.290          H  
ATOM    853 1HG1 VAL A  56       1.466  18.126  -2.174  1.00  0.290          H  
ATOM    854 2HG1 VAL A  56       0.666  17.171  -0.924  1.00  0.290          H  
ATOM    855 3HG1 VAL A  56       2.429  17.208  -1.004  1.00  0.290          H  
ATOM    856 1HG2 VAL A  56       2.650  16.890  -4.170  1.00  0.290          H  
ATOM    857 2HG2 VAL A  56       3.630  15.931  -3.084  1.00  0.290          H  
ATOM    858 3HG2 VAL A  56       2.585  15.122  -4.225  1.00  0.290          H  
ATOM    859  N   THR A  57       0.491  14.641   0.505  1.00  0.150          N  
ATOM    860  CA  THR A  57      -0.610  14.595   1.477  1.00  0.150          C  
ATOM    861  C   THR A  57      -0.499  15.728   2.502  1.00  0.150          C  
ATOM    862  O   THR A  57       0.527  16.406   2.619  1.00  0.230          O  
ATOM    863  CB  THR A  57      -0.661  13.250   2.263  1.00  0.210          C  
ATOM    864  OG1 THR A  57       0.501  13.127   3.093  1.00  0.210          O  
ATOM    865  CG2 THR A  57      -0.699  12.063   1.318  1.00  0.210          C  
ATOM    866  H   THR A  57       1.462  14.634   0.843  1.00  0.180          H  
ATOM    867  HA  THR A  57      -1.554  14.717   0.951  1.00  0.180          H  
ATOM    868  HB  THR A  57      -1.551  13.234   2.888  1.00  0.250          H  
ATOM    869  HG1 THR A  57       0.445  13.768   3.821  1.00  0.250          H  
ATOM    870 1HG2 THR A  57      -0.735  11.141   1.895  1.00  0.250          H  
ATOM    871 2HG2 THR A  57      -1.564  12.118   0.685  1.00  0.250          H  
ATOM    872 3HG2 THR A  57       0.196  12.078   0.717  1.00  0.250          H  
ATOM    873  N   GLN A  58      -1.556  15.910   3.289  1.00  0.140          N  
ATOM    874  CA  GLN A  58      -1.550  16.901   4.381  1.00  0.170          C  
ATOM    875  C   GLN A  58      -0.413  16.676   5.380  1.00  0.140          C  
ATOM    876  O   GLN A  58      -0.218  15.554   5.851  1.00  0.170          O  
ATOM    877  CB  GLN A  58      -2.890  16.862   5.130  1.00  0.230          C  
ATOM    878  CG  GLN A  58      -2.962  17.730   6.409  1.00  0.230          C  
ATOM    879  CD  GLN A  58      -2.909  19.224   6.168  1.00  0.230          C  
ATOM    880  OE1 GLN A  58      -3.672  19.766   5.360  1.00  0.230          O  
ATOM    881  NE2 GLN A  58      -2.004  19.901   6.874  1.00  0.230          N  
ATOM    882  H   GLN A  58      -2.388  15.331   3.111  1.00  0.170          H  
ATOM    883  HA  GLN A  58      -1.416  17.892   3.951  1.00  0.200          H  
ATOM    884 1HB  GLN A  58      -3.687  17.184   4.458  1.00  0.270          H  
ATOM    885 2HB  GLN A  58      -3.106  15.833   5.422  1.00  0.270          H  
ATOM    886 1HG  GLN A  58      -3.909  17.515   6.901  1.00  0.270          H  
ATOM    887 2HG  GLN A  58      -2.149  17.464   7.084  1.00  0.270          H  
ATOM    888 1HE2 GLN A  58      -1.920  20.890   6.768  1.00  0.270          H  
ATOM    889 2HE2 GLN A  58      -1.376  19.405   7.526  1.00  0.270          H  
ATOM    890  N   TYR A  59       0.348  17.734   5.701  1.00  0.140          N  
ATOM    891  CA  TYR A  59       1.409  17.605   6.693  1.00  0.140          C  
ATOM    892  C   TYR A  59       0.848  17.529   8.109  1.00  0.140          C  
ATOM    893  O   TYR A  59      -0.004  18.348   8.489  1.00  0.140          O  
ATOM    894  CB  TYR A  59       2.361  18.784   6.604  1.00  0.200          C  
ATOM    895  CG  TYR A  59       3.511  18.731   7.515  1.00  0.200          C  
ATOM    896  CD1 TYR A  59       4.518  17.826   7.271  1.00  0.200          C  
ATOM    897  CD2 TYR A  59       3.596  19.599   8.574  1.00  0.200          C  
ATOM    898  CE1 TYR A  59       5.605  17.772   8.097  1.00  0.200          C  
ATOM    899  CE2 TYR A  59       4.693  19.554   9.398  1.00  0.200          C  
ATOM    900  CZ  TYR A  59       5.692  18.642   9.167  1.00  0.200          C  
ATOM    901  OH  TYR A  59       6.790  18.596   9.996  1.00  0.200          O  
ATOM    902  H   TYR A  59       0.208  18.649   5.253  1.00  0.170          H  
ATOM    903  HA  TYR A  59       1.953  16.684   6.497  1.00  0.170          H  
ATOM    904 1HB  TYR A  59       2.737  18.858   5.632  1.00  0.240          H  
ATOM    905 2HB  TYR A  59       1.811  19.694   6.807  1.00  0.240          H  
ATOM    906  HD1 TYR A  59       4.452  17.155   6.424  1.00  0.240          H  
ATOM    907  HD2 TYR A  59       2.799  20.321   8.755  1.00  0.240          H  
ATOM    908  HE1 TYR A  59       6.401  17.054   7.905  1.00  0.240          H  
ATOM    909  HE2 TYR A  59       4.774  20.239  10.238  1.00  0.240          H  
ATOM    910  HH  TYR A  59       6.706  19.266  10.679  1.00  0.240          H  
ATOM    911  N   LEU A  60       1.311  16.534   8.869  1.00  0.140          N  
ATOM    912  CA  LEU A  60       0.911  16.334  10.256  1.00  0.130          C  
ATOM    913  C   LEU A  60       2.167  16.418  11.159  1.00  0.120          C  
ATOM    914  O   LEU A  60       2.844  15.394  11.341  1.00  0.120          O  
ATOM    915  CB  LEU A  60       0.180  14.992  10.349  1.00  0.190          C  
ATOM    916  CG  LEU A  60      -1.094  14.875   9.421  1.00  0.190          C  
ATOM    917  CD1 LEU A  60      -1.611  13.518   9.471  1.00  0.190          C  
ATOM    918  CD2 LEU A  60      -2.184  15.805   9.863  1.00  0.190          C  
ATOM    919  H   LEU A  60       1.979  15.894   8.459  1.00  0.170          H  
ATOM    920  HA  LEU A  60       0.197  17.089  10.533  1.00  0.160          H  
ATOM    921 1HB  LEU A  60       0.871  14.197  10.076  1.00  0.220          H  
ATOM    922 2HB  LEU A  60      -0.135  14.829  11.357  1.00  0.220          H  
ATOM    923  HG  LEU A  60      -0.817  15.100   8.390  1.00  0.220          H  
ATOM    924 1HD1 LEU A  60      -2.466  13.475   8.823  1.00  0.220          H  
ATOM    925 2HD1 LEU A  60      -0.855  12.846   9.127  1.00  0.220          H  
ATOM    926 3HD1 LEU A  60      -1.906  13.267  10.491  1.00  0.220          H  
ATOM    927 1HD2 LEU A  60      -3.048  15.683   9.208  1.00  0.220          H  
ATOM    928 2HD2 LEU A  60      -2.452  15.540  10.863  1.00  0.220          H  
ATOM    929 3HD2 LEU A  60      -1.860  16.837   9.822  1.00  0.220          H  
ATOM    930  N   PRO A  61       2.464  17.613  11.744  1.00  0.120          N  
ATOM    931  CA  PRO A  61       3.678  18.000  12.474  1.00  0.150          C  
ATOM    932  C   PRO A  61       4.159  17.139  13.628  1.00  0.130          C  
ATOM    933  O   PRO A  61       5.344  17.173  13.950  1.00  0.140          O  
ATOM    934  CB  PRO A  61       3.284  19.366  13.060  1.00  0.220          C  
ATOM    935  CG  PRO A  61       2.265  19.921  12.130  1.00  0.220          C  
ATOM    936  CD  PRO A  61       1.477  18.734  11.661  1.00  0.220          C  
ATOM    937  HA  PRO A  61       4.495  18.112  11.755  1.00  0.180          H  
ATOM    938 1HB  PRO A  61       2.892  19.235  14.079  1.00  0.270          H  
ATOM    939 2HB  PRO A  61       4.176  20.005  13.143  1.00  0.270          H  
ATOM    940 1HG  PRO A  61       1.630  20.640  12.670  1.00  0.270          H  
ATOM    941 2HG  PRO A  61       2.730  20.477  11.320  1.00  0.270          H  
ATOM    942 1HD  PRO A  61       0.608  18.555  12.323  1.00  0.270          H  
ATOM    943 2HD  PRO A  61       1.191  18.955  10.627  1.00  0.270          H  
ATOM    944  N   LEU A  62       3.265  16.445  14.309  1.00  0.120          N  
ATOM    945  CA  LEU A  62       3.651  15.626  15.440  1.00  0.130          C  
ATOM    946  C   LEU A  62       4.362  14.336  15.012  1.00  0.110          C  
ATOM    947  O   LEU A  62       5.058  13.714  15.820  1.00  0.120          O  
ATOM    948  CB  LEU A  62       2.454  15.366  16.308  1.00  0.180          C  
ATOM    949  CG  LEU A  62       2.033  16.403  17.408  1.00  0.180          C  
ATOM    950  CD1 LEU A  62       3.057  16.468  18.519  1.00  0.180          C  
ATOM    951  CD2 LEU A  62       1.825  17.770  16.751  1.00  0.180          C  
ATOM    952  H   LEU A  62       2.273  16.391  14.050  1.00  0.140          H  
ATOM    953  HA  LEU A  62       4.370  16.195  16.020  1.00  0.160          H  
ATOM    954 1HB  LEU A  62       1.659  15.351  15.638  1.00  0.210          H  
ATOM    955 2HB  LEU A  62       2.579  14.393  16.775  1.00  0.210          H  
ATOM    956  HG  LEU A  62       1.094  16.082  17.849  1.00  0.210          H  
ATOM    957 1HD1 LEU A  62       2.724  17.173  19.279  1.00  0.210          H  
ATOM    958 2HD1 LEU A  62       3.159  15.487  18.960  1.00  0.210          H  
ATOM    959 3HD1 LEU A  62       4.020  16.790  18.138  1.00  0.210          H  
ATOM    960 1HD2 LEU A  62       1.503  18.489  17.494  1.00  0.210          H  
ATOM    961 2HD2 LEU A  62       2.753  18.119  16.314  1.00  0.210          H  
ATOM    962 3HD2 LEU A  62       1.067  17.690  15.972  1.00  0.210          H  
ATOM    963  N   GLY A  63       4.055  13.838  13.805  1.00  0.110          N  
ATOM    964  CA  GLY A  63       4.603  12.568  13.356  1.00  0.110          C  
ATOM    965  C   GLY A  63       3.768  11.400  13.848  1.00  0.100          C  
ATOM    966  O   GLY A  63       2.567  11.539  14.109  1.00  0.110          O  
ATOM    967  H   GLY A  63       3.494  14.379  13.136  1.00  0.130          H  
ATOM    968 1HA  GLY A  63       4.639  12.560  12.267  1.00  0.130          H  
ATOM    969 2HA  GLY A  63       5.627  12.466  13.714  1.00  0.130          H  
ATOM    970  N   SER A  64       4.367  10.208  13.878  1.00  0.120          N  
ATOM    971  CA  SER A  64       3.588   9.030  14.222  1.00  0.110          C  
ATOM    972  C   SER A  64       3.166   9.049  15.668  1.00  0.100          C  
ATOM    973  O   SER A  64       3.877   9.564  16.544  1.00  0.130          O  
ATOM    974  CB  SER A  64       4.385   7.766  13.940  1.00  0.160          C  
ATOM    975  OG  SER A  64       5.485   7.655  14.813  1.00  0.160          O  
ATOM    976  H   SER A  64       5.354  10.118  13.677  1.00  0.140          H  
ATOM    977  HA  SER A  64       2.686   9.013  13.631  1.00  0.130          H  
ATOM    978 1HB  SER A  64       3.734   6.898  14.052  1.00  0.190          H  
ATOM    979 2HB  SER A  64       4.732   7.780  12.909  1.00  0.190          H  
ATOM    980  HG  SER A  64       6.061   6.963  14.443  1.00  0.190          H  
ATOM    981  N   LEU A  65       2.045   8.388  15.914  1.00  0.080          N  
ATOM    982  CA  LEU A  65       1.482   8.217  17.225  1.00  0.090          C  
ATOM    983  C   LEU A  65       2.385   7.324  18.027  1.00  0.080          C  
ATOM    984  O   LEU A  65       2.783   7.685  19.126  1.00  0.090          O  
ATOM    985  CB  LEU A  65       0.042   7.688  17.083  1.00  0.120          C  
ATOM    986  CG  LEU A  65      -0.782   7.438  18.339  1.00  0.120          C  
ATOM    987  CD1 LEU A  65      -0.963   8.660  19.165  1.00  0.120          C  
ATOM    988  CD2 LEU A  65      -2.167   6.961  17.912  1.00  0.120          C  
ATOM    989  H   LEU A  65       1.530   8.027  15.115  1.00  0.100          H  
ATOM    990  HA  LEU A  65       1.462   9.175  17.713  1.00  0.110          H  
ATOM    991 1HB  LEU A  65      -0.511   8.387  16.457  1.00  0.150          H  
ATOM    992 2HB  LEU A  65       0.095   6.742  16.542  1.00  0.150          H  
ATOM    993  HG  LEU A  65      -0.271   6.708  18.940  1.00  0.150          H  
ATOM    994 1HD1 LEU A  65      -1.540   8.393  20.012  1.00  0.150          H  
ATOM    995 2HD1 LEU A  65      -0.011   9.056  19.497  1.00  0.150          H  
ATOM    996 3HD1 LEU A  65      -1.495   9.402  18.600  1.00  0.150          H  
ATOM    997 1HD2 LEU A  65      -2.782   6.770  18.789  1.00  0.150          H  
ATOM    998 2HD2 LEU A  65      -2.637   7.732  17.316  1.00  0.150          H  
ATOM    999 3HD2 LEU A  65      -2.078   6.048  17.321  1.00  0.150          H  
ATOM   1000  N   LEU A  66       2.862   6.232  17.443  1.00  0.080          N  
ATOM   1001  CA  LEU A  66       3.752   5.376  18.219  1.00  0.080          C  
ATOM   1002  C   LEU A  66       4.959   6.152  18.784  1.00  0.090          C  
ATOM   1003  O   LEU A  66       5.282   6.014  19.973  1.00  0.100          O  
ATOM   1004  CB  LEU A  66       4.254   4.223  17.347  1.00  0.110          C  
ATOM   1005  CG  LEU A  66       5.198   3.195  17.985  1.00  0.110          C  
ATOM   1006  CD1 LEU A  66       4.517   2.502  19.160  1.00  0.110          C  
ATOM   1007  CD2 LEU A  66       5.560   2.174  16.925  1.00  0.110          C  
ATOM   1008  H   LEU A  66       2.524   5.964  16.514  1.00  0.100          H  
ATOM   1009  HA  LEU A  66       3.175   4.981  19.052  1.00  0.100          H  
ATOM   1010 1HB  LEU A  66       3.425   3.695  16.974  1.00  0.130          H  
ATOM   1011 2HB  LEU A  66       4.785   4.656  16.501  1.00  0.130          H  
ATOM   1012  HG  LEU A  66       6.101   3.690  18.350  1.00  0.130          H  
ATOM   1013 1HD1 LEU A  66       5.193   1.768  19.592  1.00  0.130          H  
ATOM   1014 2HD1 LEU A  66       4.264   3.234  19.918  1.00  0.130          H  
ATOM   1015 3HD1 LEU A  66       3.616   1.997  18.824  1.00  0.130          H  
ATOM   1016 1HD2 LEU A  66       6.230   1.430  17.347  1.00  0.130          H  
ATOM   1017 2HD2 LEU A  66       4.651   1.682  16.570  1.00  0.130          H  
ATOM   1018 3HD2 LEU A  66       6.055   2.678  16.096  1.00  0.130          H  
ATOM   1019  N   ASP A  67       5.620   6.988  17.963  1.00  0.100          N  
ATOM   1020  CA  ASP A  67       6.774   7.718  18.480  1.00  0.100          C  
ATOM   1021  C   ASP A  67       6.356   8.771  19.495  1.00  0.110          C  
ATOM   1022  O   ASP A  67       7.024   8.935  20.520  1.00  0.120          O  
ATOM   1023  CB  ASP A  67       7.553   8.372  17.348  1.00  0.140          C  
ATOM   1024  CG  ASP A  67       8.320   7.366  16.481  1.00  0.140          C  
ATOM   1025  OD1 ASP A  67       8.537   6.251  16.904  1.00  0.140          O  
ATOM   1026  OD2 ASP A  67       8.655   7.721  15.381  1.00  0.140          O  
ATOM   1027  H   ASP A  67       5.356   7.091  16.983  1.00  0.120          H  
ATOM   1028  HA  ASP A  67       7.431   7.008  18.979  1.00  0.120          H  
ATOM   1029 1HB  ASP A  67       6.856   8.928  16.714  1.00  0.170          H  
ATOM   1030 2HB  ASP A  67       8.258   9.092  17.763  1.00  0.170          H  
ATOM   1031  N   HIS A  68       5.224   9.446  19.246  1.00  0.110          N  
ATOM   1032  CA  HIS A  68       4.696  10.458  20.148  1.00  0.140          C  
ATOM   1033  C   HIS A  68       4.475   9.864  21.520  1.00  0.150          C  
ATOM   1034  O   HIS A  68       4.888  10.438  22.528  1.00  0.170          O  
ATOM   1035  CB  HIS A  68       3.360  10.993  19.608  1.00  0.180          C  
ATOM   1036  CG  HIS A  68       2.644  11.968  20.477  1.00  0.180          C  
ATOM   1037  ND1 HIS A  68       3.037  13.270  20.616  1.00  0.180          N  
ATOM   1038  CD2 HIS A  68       1.536  11.821  21.238  1.00  0.180          C  
ATOM   1039  CE1 HIS A  68       2.200  13.898  21.425  1.00  0.180          C  
ATOM   1040  NE2 HIS A  68       1.263  13.051  21.811  1.00  0.180          N  
ATOM   1041  H   HIS A  68       4.727   9.293  18.361  1.00  0.130          H  
ATOM   1042  HA  HIS A  68       5.402  11.284  20.234  1.00  0.170          H  
ATOM   1043 1HB  HIS A  68       3.527  11.458  18.632  1.00  0.220          H  
ATOM   1044 2HB  HIS A  68       2.691  10.165  19.448  1.00  0.220          H  
ATOM   1045  HD1 HIS A  68       3.933  13.641  20.350  1.00  0.220          H  
ATOM   1046  HD2 HIS A  68       0.894  10.968  21.420  1.00  0.220          H  
ATOM   1047  HE1 HIS A  68       2.349  14.953  21.659  1.00  0.220          H  
ATOM   1048  N   VAL A  69       3.810   8.721  21.546  1.00  0.150          N  
ATOM   1049  CA  VAL A  69       3.458   8.045  22.766  1.00  0.140          C  
ATOM   1050  C   VAL A  69       4.689   7.646  23.572  1.00  0.140          C  
ATOM   1051  O   VAL A  69       4.703   7.816  24.790  1.00  0.200          O  
ATOM   1052  CB  VAL A  69       2.559   6.842  22.422  1.00  0.200          C  
ATOM   1053  CG1 VAL A  69       2.343   6.000  23.589  1.00  0.200          C  
ATOM   1054  CG2 VAL A  69       1.228   7.347  21.936  1.00  0.200          C  
ATOM   1055  H   VAL A  69       3.519   8.322  20.653  1.00  0.180          H  
ATOM   1056  HA  VAL A  69       2.887   8.741  23.359  1.00  0.170          H  
ATOM   1057  HB  VAL A  69       3.043   6.242  21.645  1.00  0.240          H  
ATOM   1058 1HG1 VAL A  69       1.709   5.156  23.319  1.00  0.240          H  
ATOM   1059 2HG1 VAL A  69       3.302   5.641  23.923  1.00  0.240          H  
ATOM   1060 3HG1 VAL A  69       1.869   6.571  24.381  1.00  0.240          H  
ATOM   1061 1HG2 VAL A  69       0.594   6.512  21.687  1.00  0.240          H  
ATOM   1062 2HG2 VAL A  69       0.785   7.923  22.715  1.00  0.240          H  
ATOM   1063 3HG2 VAL A  69       1.362   7.969  21.069  1.00  0.240          H  
ATOM   1064  N   ARG A  70       5.713   7.109  22.917  1.00  0.100          N  
ATOM   1065  CA  ARG A  70       6.943   6.780  23.625  1.00  0.110          C  
ATOM   1066  C   ARG A  70       7.611   8.045  24.211  1.00  0.130          C  
ATOM   1067  O   ARG A  70       7.970   8.095  25.392  1.00  0.140          O  
ATOM   1068  CB  ARG A  70       7.910   6.109  22.662  1.00  0.150          C  
ATOM   1069  CG  ARG A  70       7.510   4.716  22.248  1.00  0.150          C  
ATOM   1070  CD  ARG A  70       8.382   4.157  21.184  1.00  0.150          C  
ATOM   1071  NE  ARG A  70       8.021   2.780  20.857  1.00  0.150          N  
ATOM   1072  CZ  ARG A  70       8.363   2.116  19.753  1.00  0.150          C  
ATOM   1073  NH1 ARG A  70       9.078   2.672  18.787  1.00  0.150          N  
ATOM   1074  NH2 ARG A  70       7.948   0.877  19.682  1.00  0.150          N  
ATOM   1075  H   ARG A  70       5.612   6.914  21.915  1.00  0.120          H  
ATOM   1076  HA  ARG A  70       6.702   6.091  24.435  1.00  0.130          H  
ATOM   1077 1HB  ARG A  70       7.989   6.710  21.754  1.00  0.180          H  
ATOM   1078 2HB  ARG A  70       8.898   6.059  23.113  1.00  0.180          H  
ATOM   1079 1HG  ARG A  70       7.541   4.052  23.110  1.00  0.180          H  
ATOM   1080 2HG  ARG A  70       6.497   4.753  21.857  1.00  0.180          H  
ATOM   1081 1HD  ARG A  70       8.262   4.767  20.286  1.00  0.180          H  
ATOM   1082 2HD  ARG A  70       9.420   4.175  21.509  1.00  0.180          H  
ATOM   1083  HE  ARG A  70       7.469   2.231  21.535  1.00  0.180          H  
ATOM   1084 1HH1 ARG A  70       9.382   3.634  18.869  1.00  0.180          H  
ATOM   1085 2HH1 ARG A  70       9.316   2.144  17.962  1.00  0.180          H  
ATOM   1086 1HH2 ARG A  70       7.396   0.525  20.486  1.00  0.180          H  
ATOM   1087 2HH2 ARG A  70       8.159   0.295  18.887  1.00  0.180          H  
ATOM   1088  N   GLN A  71       7.701   9.110  23.404  1.00  0.130          N  
ATOM   1089  CA  GLN A  71       8.354  10.361  23.805  1.00  0.160          C  
ATOM   1090  C   GLN A  71       7.671  11.031  24.990  1.00  0.180          C  
ATOM   1091  O   GLN A  71       8.325  11.591  25.872  1.00  0.210          O  
ATOM   1092  CB  GLN A  71       8.367  11.326  22.622  1.00  0.210          C  
ATOM   1093  CG  GLN A  71       9.300  10.922  21.492  1.00  0.210          C  
ATOM   1094  CD  GLN A  71       9.078  11.769  20.263  1.00  0.210          C  
ATOM   1095  OE1 GLN A  71       8.082  12.497  20.199  1.00  0.210          O  
ATOM   1096  NE2 GLN A  71       9.985  11.689  19.296  1.00  0.210          N  
ATOM   1097  H   GLN A  71       7.354   9.033  22.442  1.00  0.160          H  
ATOM   1098  HA  GLN A  71       9.379  10.134  24.090  1.00  0.190          H  
ATOM   1099 1HB  GLN A  71       7.358  11.390  22.213  1.00  0.250          H  
ATOM   1100 2HB  GLN A  71       8.643  12.322  22.964  1.00  0.250          H  
ATOM   1101 1HG  GLN A  71      10.325  11.074  21.823  1.00  0.250          H  
ATOM   1102 2HG  GLN A  71       9.149   9.881  21.238  1.00  0.250          H  
ATOM   1103 1HE2 GLN A  71       9.879  12.234  18.464  1.00  0.250          H  
ATOM   1104 2HE2 GLN A  71      10.778  11.086  19.398  1.00  0.250          H  
ATOM   1105  N   HIS A  72       6.350  10.933  25.017  1.00  0.170          N  
ATOM   1106  CA  HIS A  72       5.506  11.513  26.040  1.00  0.210          C  
ATOM   1107  C   HIS A  72       4.981  10.476  27.029  1.00  0.210          C  
ATOM   1108  O   HIS A  72       3.999  10.723  27.735  1.00  0.250          O  
ATOM   1109  CB  HIS A  72       4.358  12.271  25.367  1.00  0.280          C  
ATOM   1110  CG  HIS A  72       4.830  13.485  24.620  1.00  0.280          C  
ATOM   1111  ND1 HIS A  72       5.085  14.696  25.247  1.00  0.280          N  
ATOM   1112  CD2 HIS A  72       5.136  13.667  23.320  1.00  0.280          C  
ATOM   1113  CE1 HIS A  72       5.501  15.571  24.351  1.00  0.280          C  
ATOM   1114  NE2 HIS A  72       5.541  14.977  23.175  1.00  0.280          N  
ATOM   1115  H   HIS A  72       5.891  10.486  24.217  1.00  0.200          H  
ATOM   1116  HA  HIS A  72       6.087  12.237  26.606  1.00  0.250          H  
ATOM   1117 1HB  HIS A  72       3.863  11.608  24.652  1.00  0.330          H  
ATOM   1118 2HB  HIS A  72       3.616  12.568  26.093  1.00  0.330          H  
ATOM   1119  HD1 HIS A  72       5.163  14.845  26.233  1.00  0.330          H  
ATOM   1120  HD2 HIS A  72       5.116  13.001  22.461  1.00  0.330          H  
ATOM   1121  HE1 HIS A  72       5.748  16.591  24.645  1.00  0.330          H  
ATOM   1122  N   ARG A  73       5.658   9.333  27.149  1.00  0.180          N  
ATOM   1123  CA  ARG A  73       5.240   8.280  28.068  1.00  0.200          C  
ATOM   1124  C   ARG A  73       4.894   8.778  29.475  1.00  0.320          C  
ATOM   1125  O   ARG A  73       3.931   8.322  30.075  1.00  0.940          O  
ATOM   1126  CB  ARG A  73       6.329   7.220  28.140  1.00  0.270          C  
ATOM   1127  CG  ARG A  73       6.080   6.054  29.079  1.00  0.270          C  
ATOM   1128  CD  ARG A  73       7.145   5.009  28.947  1.00  0.270          C  
ATOM   1129  NE  ARG A  73       7.171   4.350  27.599  1.00  0.270          N  
ATOM   1130  CZ  ARG A  73       8.237   3.723  27.055  1.00  0.270          C  
ATOM   1131  NH1 ARG A  73       9.397   3.646  27.690  1.00  0.270          N  
ATOM   1132  NH2 ARG A  73       8.087   3.179  25.866  1.00  0.270          N  
ATOM   1133  H   ARG A  73       6.470   9.145  26.546  1.00  0.220          H  
ATOM   1134  HA  ARG A  73       4.350   7.811  27.643  1.00  0.240          H  
ATOM   1135 1HB  ARG A  73       6.466   6.807  27.141  1.00  0.330          H  
ATOM   1136 2HB  ARG A  73       7.270   7.686  28.423  1.00  0.330          H  
ATOM   1137 1HG  ARG A  73       6.119   6.420  30.104  1.00  0.330          H  
ATOM   1138 2HG  ARG A  73       5.123   5.627  28.915  1.00  0.330          H  
ATOM   1139 1HD  ARG A  73       8.109   5.482  29.119  1.00  0.330          H  
ATOM   1140 2HD  ARG A  73       6.978   4.238  29.698  1.00  0.330          H  
ATOM   1141  HE  ARG A  73       6.313   4.333  27.012  1.00  0.330          H  
ATOM   1142 1HH1 ARG A  73       9.507   4.061  28.601  1.00  0.330          H  
ATOM   1143 2HH1 ARG A  73      10.176   3.168  27.261  1.00  0.330          H  
ATOM   1144 1HH2 ARG A  73       7.156   3.250  25.413  1.00  0.330          H  
ATOM   1145 2HH2 ARG A  73       8.847   2.693  25.416  1.00  0.330          H  
ATOM   1146  N   GLY A  74       5.682   9.693  30.032  1.00  0.400          N  
ATOM   1147  CA  GLY A  74       5.407  10.188  31.385  1.00  0.360          C  
ATOM   1148  C   GLY A  74       4.522  11.446  31.421  1.00  0.300          C  
ATOM   1149  O   GLY A  74       4.316  12.032  32.487  1.00  0.380          O  
ATOM   1150  H   GLY A  74       6.472  10.048  29.511  1.00  0.480          H  
ATOM   1151 1HA  GLY A  74       4.931   9.397  31.964  1.00  0.430          H  
ATOM   1152 2HA  GLY A  74       6.354  10.404  31.877  1.00  0.430          H  
ATOM   1153  N   ALA A  75       4.067  11.902  30.257  1.00  0.210          N  
ATOM   1154  CA  ALA A  75       3.261  13.117  30.137  1.00  0.200          C  
ATOM   1155  C   ALA A  75       1.796  12.839  29.784  1.00  0.180          C  
ATOM   1156  O   ALA A  75       0.895  13.555  30.229  1.00  0.250          O  
ATOM   1157  CB  ALA A  75       3.865  14.024  29.082  1.00  0.280          C  
ATOM   1158  H   ALA A  75       4.255  11.357  29.423  1.00  0.250          H  
ATOM   1159  HA  ALA A  75       3.280  13.628  31.099  1.00  0.240          H  
ATOM   1160 1HB  ALA A  75       3.286  14.944  29.021  1.00  0.340          H  
ATOM   1161 2HB  ALA A  75       4.893  14.256  29.350  1.00  0.340          H  
ATOM   1162 3HB  ALA A  75       3.844  13.519  28.132  1.00  0.340          H  
ATOM   1163  N   LEU A  76       1.550  11.827  28.959  1.00  0.160          N  
ATOM   1164  CA  LEU A  76       0.201  11.568  28.462  1.00  0.130          C  
ATOM   1165  C   LEU A  76      -0.786  11.200  29.545  1.00  0.150          C  
ATOM   1166  O   LEU A  76      -0.498  10.352  30.391  1.00  0.260          O  
ATOM   1167  CB  LEU A  76       0.177  10.362  27.532  1.00  0.190          C  
ATOM   1168  CG  LEU A  76       0.964  10.393  26.259  1.00  0.190          C  
ATOM   1169  CD1 LEU A  76       0.736   9.074  25.607  1.00  0.190          C  
ATOM   1170  CD2 LEU A  76       0.583  11.557  25.395  1.00  0.190          C  
ATOM   1171  H   LEU A  76       2.333  11.270  28.619  1.00  0.190          H  
ATOM   1172  HA  LEU A  76      -0.162  12.462  27.965  1.00  0.160          H  
ATOM   1173 1HB  LEU A  76       0.550   9.520  28.103  1.00  0.230          H  
ATOM   1174 2HB  LEU A  76      -0.866  10.156  27.275  1.00  0.230          H  
ATOM   1175  HG  LEU A  76       2.008  10.465  26.473  1.00  0.230          H  
ATOM   1176 1HD1 LEU A  76       1.289   9.036  24.712  1.00  0.230          H  
ATOM   1177 2HD1 LEU A  76       1.059   8.287  26.267  1.00  0.230          H  
ATOM   1178 3HD1 LEU A  76      -0.319   8.948  25.392  1.00  0.230          H  
ATOM   1179 1HD2 LEU A  76       1.169  11.533  24.472  1.00  0.230          H  
ATOM   1180 2HD2 LEU A  76      -0.469  11.496  25.161  1.00  0.230          H  
ATOM   1181 3HD2 LEU A  76       0.784  12.492  25.909  1.00  0.230          H  
ATOM   1182  N   GLY A  77      -1.979  11.785  29.486  1.00  0.120          N  
ATOM   1183  CA  GLY A  77      -3.003  11.418  30.437  1.00  0.140          C  
ATOM   1184  C   GLY A  77      -3.976  10.402  29.839  1.00  0.100          C  
ATOM   1185  O   GLY A  77      -4.008  10.207  28.611  1.00  0.170          O  
ATOM   1186  H   GLY A  77      -2.156  12.493  28.789  1.00  0.140          H  
ATOM   1187 1HA  GLY A  77      -2.517  10.982  31.304  1.00  0.170          H  
ATOM   1188 2HA  GLY A  77      -3.521  12.319  30.758  1.00  0.170          H  
ATOM   1189  N   PRO A  78      -4.890   9.872  30.671  1.00  0.090          N  
ATOM   1190  CA  PRO A  78      -5.906   8.890  30.335  1.00  0.090          C  
ATOM   1191  C   PRO A  78      -6.918   9.421  29.330  1.00  0.090          C  
ATOM   1192  O   PRO A  78      -7.515   8.655  28.572  1.00  0.120          O  
ATOM   1193  CB  PRO A  78      -6.526   8.592  31.717  1.00  0.140          C  
ATOM   1194  CG  PRO A  78      -6.263   9.817  32.559  1.00  0.140          C  
ATOM   1195  CD  PRO A  78      -4.931  10.337  32.087  1.00  0.140          C  
ATOM   1196  HA  PRO A  78      -5.408   7.999  29.930  1.00  0.110          H  
ATOM   1197 1HB  PRO A  78      -7.570   8.321  31.628  1.00  0.160          H  
ATOM   1198 2HB  PRO A  78      -6.030   7.735  32.167  1.00  0.160          H  
ATOM   1199 1HG  PRO A  78      -7.077  10.548  32.448  1.00  0.160          H  
ATOM   1200 2HG  PRO A  78      -6.243   9.527  33.624  1.00  0.160          H  
ATOM   1201 1HD  PRO A  78      -4.944  11.429  32.168  1.00  0.160          H  
ATOM   1202 2HD  PRO A  78      -4.109   9.905  32.666  1.00  0.160          H  
ATOM   1203  N   ARG A  79      -7.034  10.746  29.260  1.00  0.110          N  
ATOM   1204  CA  ARG A  79      -7.975  11.361  28.357  1.00  0.120          C  
ATOM   1205  C   ARG A  79      -7.495  11.273  26.925  1.00  0.100          C  
ATOM   1206  O   ARG A  79      -8.312  11.098  26.022  1.00  0.190          O  
ATOM   1207  CB  ARG A  79      -8.172  12.829  28.729  1.00  0.160          C  
ATOM   1208  CG  ARG A  79      -6.955  13.738  28.438  1.00  0.160          C  
ATOM   1209  CD  ARG A  79      -7.125  15.119  28.928  1.00  0.160          C  
ATOM   1210  NE  ARG A  79      -5.914  15.912  28.679  1.00  0.160          N  
ATOM   1211  CZ  ARG A  79      -5.625  16.581  27.533  1.00  0.160          C  
ATOM   1212  NH1 ARG A  79      -6.458  16.571  26.511  1.00  0.160          N  
ATOM   1213  NH2 ARG A  79      -4.489  17.254  27.443  1.00  0.160          N  
ATOM   1214  H   ARG A  79      -6.511  11.336  29.887  1.00  0.130          H  
ATOM   1215  HA  ARG A  79      -8.929  10.839  28.436  1.00  0.140          H  
ATOM   1216 1HB  ARG A  79      -9.025  13.230  28.183  1.00  0.200          H  
ATOM   1217 2HB  ARG A  79      -8.396  12.905  29.792  1.00  0.200          H  
ATOM   1218 1HG  ARG A  79      -6.053  13.322  28.887  1.00  0.200          H  
ATOM   1219 2HG  ARG A  79      -6.821  13.826  27.363  1.00  0.200          H  
ATOM   1220 1HD  ARG A  79      -7.969  15.594  28.434  1.00  0.200          H  
ATOM   1221 2HD  ARG A  79      -7.302  15.101  30.004  1.00  0.200          H  
ATOM   1222  HE  ARG A  79      -5.237  15.966  29.431  1.00  0.200          H  
ATOM   1223 1HH1 ARG A  79      -7.328  16.065  26.567  1.00  0.200          H  
ATOM   1224 2HH1 ARG A  79      -6.228  17.076  25.668  1.00  0.200          H  
ATOM   1225 1HH2 ARG A  79      -3.845  17.268  28.222  1.00  0.200          H  
ATOM   1226 2HH2 ARG A  79      -4.262  17.756  26.598  1.00  0.200          H  
ATOM   1227  N   LEU A  80      -6.174  11.343  26.710  1.00  0.130          N  
ATOM   1228  CA  LEU A  80      -5.654  11.321  25.359  1.00  0.090          C  
ATOM   1229  C   LEU A  80      -5.705   9.914  24.863  1.00  0.070          C  
ATOM   1230  O   LEU A  80      -6.126   9.656  23.739  1.00  0.060          O  
ATOM   1231  CB  LEU A  80      -4.209  11.824  25.309  1.00  0.140          C  
ATOM   1232  CG  LEU A  80      -3.964  13.319  25.610  1.00  0.140          C  
ATOM   1233  CD1 LEU A  80      -2.477  13.553  25.711  1.00  0.140          C  
ATOM   1234  CD2 LEU A  80      -4.544  14.184  24.478  1.00  0.140          C  
ATOM   1235  H   LEU A  80      -5.520  11.375  27.491  1.00  0.160          H  
ATOM   1236  HA  LEU A  80      -6.287  11.928  24.720  1.00  0.110          H  
ATOM   1237 1HB  LEU A  80      -3.618  11.238  26.016  1.00  0.170          H  
ATOM   1238 2HB  LEU A  80      -3.829  11.630  24.319  1.00  0.170          H  
ATOM   1239  HG  LEU A  80      -4.426  13.587  26.557  1.00  0.170          H  
ATOM   1240 1HD1 LEU A  80      -2.286  14.604  25.927  1.00  0.170          H  
ATOM   1241 2HD1 LEU A  80      -2.068  12.940  26.506  1.00  0.170          H  
ATOM   1242 3HD1 LEU A  80      -2.005  13.287  24.765  1.00  0.170          H  
ATOM   1243 1HD2 LEU A  80      -4.349  15.233  24.689  1.00  0.170          H  
ATOM   1244 2HD2 LEU A  80      -4.067  13.911  23.531  1.00  0.170          H  
ATOM   1245 3HD2 LEU A  80      -5.614  14.037  24.394  1.00  0.170          H  
ATOM   1246  N   LEU A  81      -5.349   8.970  25.726  1.00  0.070          N  
ATOM   1247  CA  LEU A  81      -5.354   7.591  25.281  1.00  0.070          C  
ATOM   1248  C   LEU A  81      -6.754   7.131  24.864  1.00  0.070          C  
ATOM   1249  O   LEU A  81      -6.903   6.456  23.832  1.00  0.070          O  
ATOM   1250  CB  LEU A  81      -4.798   6.719  26.399  1.00  0.100          C  
ATOM   1251  CG  LEU A  81      -3.279   6.835  26.681  1.00  0.100          C  
ATOM   1252  CD1 LEU A  81      -2.991   6.171  27.966  1.00  0.100          C  
ATOM   1253  CD2 LEU A  81      -2.479   6.117  25.579  1.00  0.100          C  
ATOM   1254  H   LEU A  81      -5.022   9.231  26.663  1.00  0.080          H  
ATOM   1255  HA  LEU A  81      -4.713   7.515  24.411  1.00  0.080          H  
ATOM   1256 1HB  LEU A  81      -5.323   6.981  27.312  1.00  0.120          H  
ATOM   1257 2HB  LEU A  81      -5.011   5.693  26.164  1.00  0.120          H  
ATOM   1258  HG  LEU A  81      -2.987   7.887  26.742  1.00  0.120          H  
ATOM   1259 1HD1 LEU A  81      -1.934   6.236  28.186  1.00  0.120          H  
ATOM   1260 2HD1 LEU A  81      -3.556   6.669  28.742  1.00  0.120          H  
ATOM   1261 3HD1 LEU A  81      -3.284   5.135  27.904  1.00  0.120          H  
ATOM   1262 1HD2 LEU A  81      -1.409   6.181  25.798  1.00  0.120          H  
ATOM   1263 2HD2 LEU A  81      -2.778   5.069  25.550  1.00  0.120          H  
ATOM   1264 3HD2 LEU A  81      -2.671   6.562  24.625  1.00  0.120          H  
ATOM   1265  N   LEU A  82      -7.788   7.508  25.630  1.00  0.060          N  
ATOM   1266  CA  LEU A  82      -9.132   7.098  25.250  1.00  0.060          C  
ATOM   1267  C   LEU A  82      -9.640   7.879  24.036  1.00  0.060          C  
ATOM   1268  O   LEU A  82     -10.294   7.289  23.169  1.00  0.060          O  
ATOM   1269  CB  LEU A  82     -10.090   7.244  26.434  1.00  0.080          C  
ATOM   1270  CG  LEU A  82      -9.838   6.281  27.649  1.00  0.080          C  
ATOM   1271  CD1 LEU A  82     -10.713   6.703  28.769  1.00  0.080          C  
ATOM   1272  CD2 LEU A  82     -10.135   4.783  27.289  1.00  0.080          C  
ATOM   1273  H   LEU A  82      -7.639   8.040  26.495  1.00  0.070          H  
ATOM   1274  HA  LEU A  82      -9.093   6.052  24.964  1.00  0.070          H  
ATOM   1275 1HB  LEU A  82     -10.014   8.271  26.805  1.00  0.100          H  
ATOM   1276 2HB  LEU A  82     -11.106   7.080  26.080  1.00  0.100          H  
ATOM   1277  HG  LEU A  82      -8.816   6.390  27.966  1.00  0.100          H  
ATOM   1278 1HD1 LEU A  82     -10.525   6.076  29.629  1.00  0.100          H  
ATOM   1279 2HD1 LEU A  82     -10.491   7.729  29.008  1.00  0.100          H  
ATOM   1280 3HD1 LEU A  82     -11.730   6.611  28.475  1.00  0.100          H  
ATOM   1281 1HD2 LEU A  82      -9.953   4.157  28.167  1.00  0.100          H  
ATOM   1282 2HD2 LEU A  82     -11.175   4.681  26.983  1.00  0.100          H  
ATOM   1283 3HD2 LEU A  82      -9.490   4.452  26.487  1.00  0.100          H  
ATOM   1284  N   ASN A  83      -9.333   9.189  23.939  1.00  0.060          N  
ATOM   1285  CA  ASN A  83      -9.799   9.962  22.795  1.00  0.060          C  
ATOM   1286  C   ASN A  83      -9.165   9.477  21.502  1.00  0.060          C  
ATOM   1287  O   ASN A  83      -9.823   9.463  20.460  1.00  0.060          O  
ATOM   1288  CB  ASN A  83      -9.517  11.438  22.977  1.00  0.080          C  
ATOM   1289  CG  ASN A  83     -10.426  12.091  23.979  1.00  0.080          C  
ATOM   1290  OD1 ASN A  83     -11.496  11.573  24.315  1.00  0.080          O  
ATOM   1291  ND2 ASN A  83     -10.024  13.241  24.456  1.00  0.080          N  
ATOM   1292  H   ASN A  83      -8.813   9.674  24.676  1.00  0.070          H  
ATOM   1293  HA  ASN A  83     -10.876   9.821  22.702  1.00  0.070          H  
ATOM   1294 1HB  ASN A  83      -8.483  11.562  23.309  1.00  0.100          H  
ATOM   1295 2HB  ASN A  83      -9.616  11.949  22.020  1.00  0.100          H  
ATOM   1296 1HD2 ASN A  83     -10.588  13.726  25.123  1.00  0.100          H  
ATOM   1297 2HD2 ASN A  83      -9.155  13.630  24.160  1.00  0.100          H  
ATOM   1298  N   TRP A  84      -7.892   9.070  21.547  1.00  0.060          N  
ATOM   1299  CA  TRP A  84      -7.245   8.563  20.351  1.00  0.050          C  
ATOM   1300  C   TRP A  84      -7.938   7.282  19.940  1.00  0.050          C  
ATOM   1301  O   TRP A  84      -8.278   7.105  18.773  1.00  0.060          O  
ATOM   1302  CB  TRP A  84      -5.784   8.268  20.604  1.00  0.070          C  
ATOM   1303  CG  TRP A  84      -4.941   9.458  20.841  1.00  0.070          C  
ATOM   1304  CD1 TRP A  84      -5.131  10.763  20.456  1.00  0.070          C  
ATOM   1305  CD2 TRP A  84      -3.733   9.435  21.580  1.00  0.070          C  
ATOM   1306  NE1 TRP A  84      -4.085  11.535  20.911  1.00  0.070          N  
ATOM   1307  CE2 TRP A  84      -3.224  10.737  21.587  1.00  0.070          C  
ATOM   1308  CE3 TRP A  84      -3.042   8.429  22.236  1.00  0.070          C  
ATOM   1309  CZ2 TRP A  84      -2.055  11.039  22.206  1.00  0.070          C  
ATOM   1310  CZ3 TRP A  84      -1.884   8.740  22.855  1.00  0.070          C  
ATOM   1311  CH2 TRP A  84      -1.398  10.004  22.834  1.00  0.070          C  
ATOM   1312  H   TRP A  84      -7.356   9.152  22.418  1.00  0.070          H  
ATOM   1313  HA  TRP A  84      -7.344   9.291  19.549  1.00  0.060          H  
ATOM   1314 1HB  TRP A  84      -5.707   7.627  21.485  1.00  0.090          H  
ATOM   1315 2HB  TRP A  84      -5.369   7.717  19.761  1.00  0.090          H  
ATOM   1316  HD1 TRP A  84      -5.978  11.138  19.882  1.00  0.090          H  
ATOM   1317  HE1 TRP A  84      -3.963  12.571  20.781  1.00  0.090          H  
ATOM   1318  HE3 TRP A  84      -3.418   7.414  22.250  1.00  0.090          H  
ATOM   1319  HZ2 TRP A  84      -1.641  12.051  22.213  1.00  0.090          H  
ATOM   1320  HZ3 TRP A  84      -1.352   7.945  23.360  1.00  0.090          H  
ATOM   1321  HH2 TRP A  84      -0.469  10.201  23.319  1.00  0.090          H  
ATOM   1322  N   GLY A  85      -8.248   6.408  20.914  1.00  0.050          N  
ATOM   1323  CA  GLY A  85      -8.932   5.160  20.594  1.00  0.060          C  
ATOM   1324  C   GLY A  85     -10.246   5.431  19.858  1.00  0.060          C  
ATOM   1325  O   GLY A  85     -10.542   4.763  18.853  1.00  0.060          O  
ATOM   1326  H   GLY A  85      -7.938   6.579  21.877  1.00  0.060          H  
ATOM   1327 1HA  GLY A  85      -8.285   4.530  19.985  1.00  0.070          H  
ATOM   1328 2HA  GLY A  85      -9.137   4.619  21.520  1.00  0.070          H  
ATOM   1329  N   VAL A  86     -10.987   6.464  20.296  1.00  0.060          N  
ATOM   1330  CA  VAL A  86     -12.242   6.821  19.638  1.00  0.060          C  
ATOM   1331  C   VAL A  86     -11.996   7.314  18.226  1.00  0.060          C  
ATOM   1332  O   VAL A  86     -12.682   6.888  17.296  1.00  0.070          O  
ATOM   1333  CB  VAL A  86     -12.991   7.973  20.351  1.00  0.080          C  
ATOM   1334  CG1 VAL A  86     -14.209   8.400  19.517  1.00  0.080          C  
ATOM   1335  CG2 VAL A  86     -13.430   7.565  21.665  1.00  0.080          C  
ATOM   1336  H   VAL A  86     -10.682   6.935  21.156  1.00  0.070          H  
ATOM   1337  HA  VAL A  86     -12.880   5.939  19.603  1.00  0.070          H  
ATOM   1338  HB  VAL A  86     -12.327   8.830  20.444  1.00  0.100          H  
ATOM   1339 1HG1 VAL A  86     -14.723   9.211  20.032  1.00  0.100          H  
ATOM   1340 2HG1 VAL A  86     -13.914   8.745  18.534  1.00  0.100          H  
ATOM   1341 3HG1 VAL A  86     -14.890   7.548  19.413  1.00  0.100          H  
ATOM   1342 1HG2 VAL A  86     -13.947   8.389  22.140  1.00  0.100          H  
ATOM   1343 2HG2 VAL A  86     -14.095   6.728  21.542  1.00  0.100          H  
ATOM   1344 3HG2 VAL A  86     -12.579   7.295  22.257  1.00  0.100          H  
ATOM   1345  N   GLN A  87     -11.045   8.235  18.068  1.00  0.070          N  
ATOM   1346  CA  GLN A  87     -10.773   8.823  16.769  1.00  0.070          C  
ATOM   1347  C   GLN A  87     -10.291   7.798  15.757  1.00  0.060          C  
ATOM   1348  O   GLN A  87     -10.711   7.830  14.594  1.00  0.070          O  
ATOM   1349  CB  GLN A  87      -9.751   9.931  16.918  1.00  0.100          C  
ATOM   1350  CG  GLN A  87     -10.276  11.154  17.655  1.00  0.100          C  
ATOM   1351  CD  GLN A  87      -9.220  12.210  17.764  1.00  0.100          C  
ATOM   1352  OE1 GLN A  87      -8.211  12.089  17.057  1.00  0.100          O  
ATOM   1353  NE2 GLN A  87      -9.434  13.219  18.604  1.00  0.100          N  
ATOM   1354  H   GLN A  87     -10.521   8.555  18.891  1.00  0.080          H  
ATOM   1355  HA  GLN A  87     -11.696   9.258  16.393  1.00  0.080          H  
ATOM   1356 1HB  GLN A  87      -8.905   9.548  17.487  1.00  0.120          H  
ATOM   1357 2HB  GLN A  87      -9.380  10.221  15.945  1.00  0.120          H  
ATOM   1358 1HG  GLN A  87     -11.132  11.555  17.126  1.00  0.120          H  
ATOM   1359 2HG  GLN A  87     -10.579  10.871  18.650  1.00  0.120          H  
ATOM   1360 1HE2 GLN A  87      -8.752  13.980  18.717  1.00  0.120          H  
ATOM   1361 2HE2 GLN A  87     -10.280  13.254  19.136  1.00  0.120          H  
ATOM   1362  N   ILE A  88      -9.453   6.858  16.193  1.00  0.060          N  
ATOM   1363  CA  ILE A  88      -8.974   5.831  15.295  1.00  0.050          C  
ATOM   1364  C   ILE A  88     -10.164   4.983  14.888  1.00  0.060          C  
ATOM   1365  O   ILE A  88     -10.318   4.688  13.705  1.00  0.060          O  
ATOM   1366  CB  ILE A  88      -7.861   4.963  15.917  1.00  0.070          C  
ATOM   1367  CG1 ILE A  88      -6.594   5.829  16.137  1.00  0.070          C  
ATOM   1368  CG2 ILE A  88      -7.545   3.756  14.956  1.00  0.070          C  
ATOM   1369  CD1 ILE A  88      -5.547   5.199  17.027  1.00  0.070          C  
ATOM   1370  H   ILE A  88      -9.128   6.890  17.163  1.00  0.070          H  
ATOM   1371  HA  ILE A  88      -8.571   6.307  14.402  1.00  0.060          H  
ATOM   1372  HB  ILE A  88      -8.186   4.606  16.893  1.00  0.090          H  
ATOM   1373 1HG1 ILE A  88      -6.144   6.043  15.167  1.00  0.090          H  
ATOM   1374 2HG1 ILE A  88      -6.898   6.768  16.588  1.00  0.090          H  
ATOM   1375 1HG2 ILE A  88      -6.764   3.130  15.376  1.00  0.090          H  
ATOM   1376 2HG2 ILE A  88      -8.434   3.147  14.810  1.00  0.090          H  
ATOM   1377 3HG2 ILE A  88      -7.217   4.139  13.988  1.00  0.090          H  
ATOM   1378 1HD1 ILE A  88      -4.715   5.879  17.132  1.00  0.090          H  
ATOM   1379 2HD1 ILE A  88      -5.982   5.009  18.009  1.00  0.090          H  
ATOM   1380 3HD1 ILE A  88      -5.194   4.270  16.603  1.00  0.090          H  
ATOM   1381  N   ALA A  89     -11.004   4.569  15.857  1.00  0.060          N  
ATOM   1382  CA  ALA A  89     -12.164   3.755  15.521  1.00  0.060          C  
ATOM   1383  C   ALA A  89     -13.090   4.492  14.548  1.00  0.070          C  
ATOM   1384  O   ALA A  89     -13.607   3.864  13.627  1.00  0.070          O  
ATOM   1385  CB  ALA A  89     -12.935   3.363  16.773  1.00  0.080          C  
ATOM   1386  H   ALA A  89     -10.818   4.809  16.833  1.00  0.070          H  
ATOM   1387  HA  ALA A  89     -11.806   2.857  15.031  1.00  0.070          H  
ATOM   1388 1HB  ALA A  89     -13.785   2.734  16.500  1.00  0.100          H  
ATOM   1389 2HB  ALA A  89     -12.285   2.818  17.449  1.00  0.100          H  
ATOM   1390 3HB  ALA A  89     -13.290   4.264  17.266  1.00  0.100          H  
ATOM   1391  N   LYS A  90     -13.282   5.814  14.710  1.00  0.070          N  
ATOM   1392  CA  LYS A  90     -14.120   6.566  13.772  1.00  0.090          C  
ATOM   1393  C   LYS A  90     -13.521   6.587  12.367  1.00  0.090          C  
ATOM   1394  O   LYS A  90     -14.249   6.438  11.378  1.00  0.100          O  
ATOM   1395  CB  LYS A  90     -14.387   7.985  14.266  1.00  0.120          C  
ATOM   1396  CG  LYS A  90     -15.358   8.063  15.439  1.00  0.120          C  
ATOM   1397  CD  LYS A  90     -15.574   9.502  15.890  1.00  0.120          C  
ATOM   1398  CE  LYS A  90     -16.646   9.591  16.982  1.00  0.120          C  
ATOM   1399  NZ  LYS A  90     -16.824  10.989  17.479  1.00  0.120          N  
ATOM   1400  H   LYS A  90     -12.874   6.283  15.525  1.00  0.080          H  
ATOM   1401  HA  LYS A  90     -15.082   6.059  13.711  1.00  0.110          H  
ATOM   1402 1HB  LYS A  90     -13.443   8.433  14.586  1.00  0.140          H  
ATOM   1403 2HB  LYS A  90     -14.780   8.589  13.452  1.00  0.140          H  
ATOM   1404 1HG  LYS A  90     -16.313   7.626  15.149  1.00  0.140          H  
ATOM   1405 2HG  LYS A  90     -14.957   7.486  16.270  1.00  0.140          H  
ATOM   1406 1HD  LYS A  90     -14.633   9.901  16.279  1.00  0.140          H  
ATOM   1407 2HD  LYS A  90     -15.879  10.110  15.040  1.00  0.140          H  
ATOM   1408 1HE  LYS A  90     -17.592   9.242  16.573  1.00  0.140          H  
ATOM   1409 2HE  LYS A  90     -16.371   8.953  17.811  1.00  0.140          H  
ATOM   1410 1HZ  LYS A  90     -17.542  11.004  18.192  1.00  0.140          H  
ATOM   1411 2HZ  LYS A  90     -15.956  11.322  17.873  1.00  0.140          H  
ATOM   1412 3HZ  LYS A  90     -17.098  11.590  16.714  1.00  0.140          H  
ATOM   1413  N   GLY A  91     -12.199   6.757  12.276  1.00  0.090          N  
ATOM   1414  CA  GLY A  91     -11.506   6.727  10.996  1.00  0.090          C  
ATOM   1415  C   GLY A  91     -11.720   5.360  10.352  1.00  0.090          C  
ATOM   1416  O   GLY A  91     -12.142   5.250   9.195  1.00  0.100          O  
ATOM   1417  H   GLY A  91     -11.661   6.949  13.130  1.00  0.110          H  
ATOM   1418 1HA  GLY A  91     -11.886   7.516  10.346  1.00  0.110          H  
ATOM   1419 2HA  GLY A  91     -10.440   6.906  11.151  1.00  0.110          H  
ATOM   1420  N   MET A  92     -11.470   4.303  11.120  1.00  0.080          N  
ATOM   1421  CA  MET A  92     -11.619   2.955  10.612  1.00  0.080          C  
ATOM   1422  C   MET A  92     -13.078   2.644  10.240  1.00  0.080          C  
ATOM   1423  O   MET A  92     -13.330   1.924   9.270  1.00  0.090          O  
ATOM   1424  CB  MET A  92     -11.091   1.987  11.637  1.00  0.110          C  
ATOM   1425  CG  MET A  92      -9.570   2.047  11.871  1.00  0.110          C  
ATOM   1426  SD  MET A  92      -8.579   1.773  10.411  1.00  0.110          S  
ATOM   1427  CE  MET A  92      -8.975   0.095  10.049  1.00  0.110          C  
ATOM   1428  H   MET A  92     -11.136   4.452  12.077  1.00  0.100          H  
ATOM   1429  HA  MET A  92     -11.027   2.866   9.709  1.00  0.100          H  
ATOM   1430 1HB  MET A  92     -11.564   2.213  12.586  1.00  0.130          H  
ATOM   1431 2HB  MET A  92     -11.375   0.998  11.363  1.00  0.130          H  
ATOM   1432 1HG  MET A  92      -9.309   3.018  12.260  1.00  0.130          H  
ATOM   1433 2HG  MET A  92      -9.302   1.310  12.620  1.00  0.130          H  
ATOM   1434 1HE  MET A  92      -8.425  -0.230   9.190  1.00  0.130          H  
ATOM   1435 2HE  MET A  92      -8.711  -0.517  10.896  1.00  0.130          H  
ATOM   1436 3HE  MET A  92     -10.037  -0.009   9.842  1.00  0.130          H  
ATOM   1437  N   TYR A  93     -14.041   3.184  10.998  1.00  0.090          N  
ATOM   1438  CA  TYR A  93     -15.461   3.029  10.697  1.00  0.090          C  
ATOM   1439  C   TYR A  93     -15.754   3.607   9.316  1.00  0.100          C  
ATOM   1440  O   TYR A  93     -16.435   2.988   8.493  1.00  0.100          O  
ATOM   1441  CB  TYR A  93     -16.351   3.663  11.759  1.00  0.130          C  
ATOM   1442  CG  TYR A  93     -17.754   3.607  11.348  1.00  0.130          C  
ATOM   1443  CD1 TYR A  93     -18.455   2.424  11.425  1.00  0.130          C  
ATOM   1444  CD2 TYR A  93     -18.347   4.740  10.848  1.00  0.130          C  
ATOM   1445  CE1 TYR A  93     -19.756   2.380  10.984  1.00  0.130          C  
ATOM   1446  CE2 TYR A  93     -19.630   4.695  10.416  1.00  0.130          C  
ATOM   1447  CZ  TYR A  93     -20.341   3.521  10.477  1.00  0.130          C  
ATOM   1448  OH  TYR A  93     -21.626   3.479   9.987  1.00  0.130          O  
ATOM   1449  H   TYR A  93     -13.775   3.701  11.834  1.00  0.110          H  
ATOM   1450  HA  TYR A  93     -15.691   1.965  10.661  1.00  0.110          H  
ATOM   1451 1HB  TYR A  93     -16.241   3.146  12.709  1.00  0.150          H  
ATOM   1452 2HB  TYR A  93     -16.073   4.697  11.908  1.00  0.150          H  
ATOM   1453  HD1 TYR A  93     -17.976   1.523  11.811  1.00  0.150          H  
ATOM   1454  HD2 TYR A  93     -17.784   5.671  10.782  1.00  0.150          H  
ATOM   1455  HE1 TYR A  93     -20.313   1.446  11.019  1.00  0.150          H  
ATOM   1456  HE2 TYR A  93     -20.093   5.590  10.005  1.00  0.150          H  
ATOM   1457  HH  TYR A  93     -21.746   4.229   9.354  1.00  0.150          H  
ATOM   1458  N   TYR A  94     -15.274   4.823   9.065  1.00  0.100          N  
ATOM   1459  CA  TYR A  94     -15.427   5.443   7.757  1.00  0.100          C  
ATOM   1460  C   TYR A  94     -14.923   4.500   6.671  1.00  0.110          C  
ATOM   1461  O   TYR A  94     -15.570   4.324   5.630  1.00  0.120          O  
ATOM   1462  CB  TYR A  94     -14.684   6.766   7.694  1.00  0.140          C  
ATOM   1463  CG  TYR A  94     -14.676   7.388   6.346  1.00  0.140          C  
ATOM   1464  CD1 TYR A  94     -15.777   8.082   5.896  1.00  0.140          C  
ATOM   1465  CD2 TYR A  94     -13.547   7.274   5.549  1.00  0.140          C  
ATOM   1466  CE1 TYR A  94     -15.755   8.664   4.658  1.00  0.140          C  
ATOM   1467  CE2 TYR A  94     -13.532   7.859   4.315  1.00  0.140          C  
ATOM   1468  CZ  TYR A  94     -14.626   8.551   3.869  1.00  0.140          C  
ATOM   1469  OH  TYR A  94     -14.609   9.136   2.633  1.00  0.140          O  
ATOM   1470  H   TYR A  94     -14.786   5.331   9.814  1.00  0.120          H  
ATOM   1471  HA  TYR A  94     -16.490   5.622   7.581  1.00  0.120          H  
ATOM   1472 1HB  TYR A  94     -15.139   7.454   8.394  1.00  0.170          H  
ATOM   1473 2HB  TYR A  94     -13.663   6.635   8.001  1.00  0.170          H  
ATOM   1474  HD1 TYR A  94     -16.662   8.171   6.525  1.00  0.170          H  
ATOM   1475  HD2 TYR A  94     -12.677   6.722   5.907  1.00  0.170          H  
ATOM   1476  HE1 TYR A  94     -16.622   9.217   4.300  1.00  0.170          H  
ATOM   1477  HE2 TYR A  94     -12.666   7.784   3.694  1.00  0.170          H  
ATOM   1478  HH  TYR A  94     -15.430   9.637   2.510  1.00  0.170          H  
ATOM   1479  N   LEU A  95     -13.736   3.924   6.888  1.00  0.110          N  
ATOM   1480  CA  LEU A  95     -13.183   3.019   5.900  1.00  0.120          C  
ATOM   1481  C   LEU A  95     -14.127   1.825   5.714  1.00  0.140          C  
ATOM   1482  O   LEU A  95     -14.286   1.349   4.583  1.00  0.150          O  
ATOM   1483  CB  LEU A  95     -11.795   2.512   6.325  1.00  0.160          C  
ATOM   1484  CG  LEU A  95     -10.669   3.572   6.421  1.00  0.160          C  
ATOM   1485  CD1 LEU A  95      -9.415   2.907   6.962  1.00  0.160          C  
ATOM   1486  CD2 LEU A  95     -10.419   4.217   5.097  1.00  0.160          C  
ATOM   1487  H   LEU A  95     -13.218   4.164   7.742  1.00  0.130          H  
ATOM   1488  HA  LEU A  95     -13.119   3.533   4.949  1.00  0.140          H  
ATOM   1489 1HB  LEU A  95     -11.886   2.043   7.296  1.00  0.200          H  
ATOM   1490 2HB  LEU A  95     -11.477   1.744   5.616  1.00  0.200          H  
ATOM   1491  HG  LEU A  95     -10.968   4.327   7.133  1.00  0.200          H  
ATOM   1492 1HD1 LEU A  95      -8.629   3.648   7.087  1.00  0.200          H  
ATOM   1493 2HD1 LEU A  95      -9.643   2.471   7.906  1.00  0.200          H  
ATOM   1494 3HD1 LEU A  95      -9.085   2.129   6.277  1.00  0.200          H  
ATOM   1495 1HD2 LEU A  95      -9.636   4.945   5.208  1.00  0.200          H  
ATOM   1496 2HD2 LEU A  95     -10.121   3.471   4.389  1.00  0.200          H  
ATOM   1497 3HD2 LEU A  95     -11.306   4.710   4.752  1.00  0.200          H  
ATOM   1498  N   GLU A  96     -14.782   1.337   6.797  1.00  0.140          N  
ATOM   1499  CA  GLU A  96     -15.723   0.222   6.623  1.00  0.140          C  
ATOM   1500  C   GLU A  96     -16.868   0.633   5.689  1.00  0.130          C  
ATOM   1501  O   GLU A  96     -17.184  -0.078   4.734  1.00  0.120          O  
ATOM   1502  CB  GLU A  96     -16.405  -0.233   7.944  1.00  0.200          C  
ATOM   1503  CG  GLU A  96     -15.570  -0.955   9.020  1.00  0.200          C  
ATOM   1504  CD  GLU A  96     -16.445  -1.264  10.292  1.00  0.200          C  
ATOM   1505  OE1 GLU A  96     -17.554  -0.825  10.312  1.00  0.200          O  
ATOM   1506  OE2 GLU A  96     -15.994  -1.931  11.205  1.00  0.200          O  
ATOM   1507  H   GLU A  96     -14.562   1.711   7.725  1.00  0.170          H  
ATOM   1508  HA  GLU A  96     -15.192  -0.611   6.184  1.00  0.170          H  
ATOM   1509 1HB  GLU A  96     -16.867   0.617   8.423  1.00  0.240          H  
ATOM   1510 2HB  GLU A  96     -17.214  -0.915   7.687  1.00  0.240          H  
ATOM   1511 1HG  GLU A  96     -15.177  -1.874   8.611  1.00  0.240          H  
ATOM   1512 2HG  GLU A  96     -14.731  -0.319   9.300  1.00  0.240          H  
ATOM   1513  N   GLU A  97     -17.424   1.842   5.881  1.00  0.140          N  
ATOM   1514  CA  GLU A  97     -18.544   2.296   5.036  1.00  0.160          C  
ATOM   1515  C   GLU A  97     -18.130   2.394   3.573  1.00  0.140          C  
ATOM   1516  O   GLU A  97     -18.894   2.069   2.662  1.00  0.140          O  
ATOM   1517  CB  GLU A  97     -19.102   3.655   5.480  1.00  0.220          C  
ATOM   1518  CG  GLU A  97     -19.886   3.670   6.793  1.00  0.220          C  
ATOM   1519  CD  GLU A  97     -20.457   5.059   7.083  1.00  0.220          C  
ATOM   1520  OE1 GLU A  97     -20.035   5.979   6.427  1.00  0.220          O  
ATOM   1521  OE2 GLU A  97     -21.328   5.192   7.931  1.00  0.220          O  
ATOM   1522  H   GLU A  97     -17.105   2.392   6.690  1.00  0.170          H  
ATOM   1523  HA  GLU A  97     -19.345   1.562   5.111  1.00  0.190          H  
ATOM   1524 1HB  GLU A  97     -18.271   4.356   5.594  1.00  0.260          H  
ATOM   1525 2HB  GLU A  97     -19.751   4.049   4.699  1.00  0.260          H  
ATOM   1526 1HG  GLU A  97     -20.698   2.948   6.743  1.00  0.260          H  
ATOM   1527 2HG  GLU A  97     -19.214   3.373   7.602  1.00  0.260          H  
ATOM   1528  N   HIS A  98     -16.896   2.820   3.374  1.00  0.160          N  
ATOM   1529  CA  HIS A  98     -16.245   2.982   2.088  1.00  0.190          C  
ATOM   1530  C   HIS A  98     -15.997   1.638   1.369  1.00  0.170          C  
ATOM   1531  O   HIS A  98     -15.699   1.614   0.173  1.00  0.260          O  
ATOM   1532  CB  HIS A  98     -14.914   3.712   2.275  1.00  0.250          C  
ATOM   1533  CG  HIS A  98     -14.350   4.239   1.043  1.00  0.250          C  
ATOM   1534  ND1 HIS A  98     -14.870   5.337   0.398  1.00  0.250          N  
ATOM   1535  CD2 HIS A  98     -13.326   3.818   0.302  1.00  0.250          C  
ATOM   1536  CE1 HIS A  98     -14.164   5.567  -0.682  1.00  0.250          C  
ATOM   1537  NE2 HIS A  98     -13.221   4.661  -0.759  1.00  0.250          N  
ATOM   1538  H   HIS A  98     -16.376   3.113   4.210  1.00  0.190          H  
ATOM   1539  HA  HIS A  98     -16.876   3.587   1.442  1.00  0.230          H  
ATOM   1540 1HB  HIS A  98     -15.039   4.531   2.986  1.00  0.300          H  
ATOM   1541 2HB  HIS A  98     -14.187   3.025   2.698  1.00  0.300          H  
ATOM   1542  HD1 HIS A  98     -15.507   6.001   0.791  1.00  0.300          H  
ATOM   1543  HD2 HIS A  98     -12.648   3.002   0.404  1.00  0.300          H  
ATOM   1544  HE1 HIS A  98     -14.409   6.403  -1.336  1.00  0.300          H  
ATOM   1545  N   GLY A  99     -16.003   0.523   2.119  1.00  0.130          N  
ATOM   1546  CA  GLY A  99     -15.666  -0.783   1.580  1.00  0.150          C  
ATOM   1547  C   GLY A  99     -14.160  -1.019   1.554  1.00  0.140          C  
ATOM   1548  O   GLY A  99     -13.668  -1.843   0.778  1.00  0.180          O  
ATOM   1549  H   GLY A  99     -16.340   0.554   3.084  1.00  0.160          H  
ATOM   1550 1HA  GLY A  99     -16.144  -1.549   2.193  1.00  0.180          H  
ATOM   1551 2HA  GLY A  99     -16.073  -0.877   0.574  1.00  0.180          H  
ATOM   1552  N   MET A 100     -13.396  -0.261   2.348  1.00  0.120          N  
ATOM   1553  CA  MET A 100     -11.954  -0.432   2.332  1.00  0.120          C  
ATOM   1554  C   MET A 100     -11.454  -1.230   3.518  1.00  0.110          C  
ATOM   1555  O   MET A 100     -11.870  -1.019   4.659  1.00  0.130          O  
ATOM   1556  CB  MET A 100     -11.247   0.922   2.274  1.00  0.170          C  
ATOM   1557  CG  MET A 100      -9.703   0.839   2.207  1.00  0.170          C  
ATOM   1558  SD  MET A 100      -8.893   2.426   2.063  1.00  0.170          S  
ATOM   1559  CE  MET A 100      -9.254   2.931   0.409  1.00  0.170          C  
ATOM   1560  H   MET A 100     -13.805   0.387   3.029  1.00  0.140          H  
ATOM   1561  HA  MET A 100     -11.679  -0.985   1.441  1.00  0.140          H  
ATOM   1562 1HB  MET A 100     -11.574   1.422   1.402  1.00  0.200          H  
ATOM   1563 2HB  MET A 100     -11.537   1.525   3.134  1.00  0.200          H  
ATOM   1564 1HG  MET A 100      -9.329   0.372   3.116  1.00  0.200          H  
ATOM   1565 2HG  MET A 100      -9.404   0.219   1.359  1.00  0.200          H  
ATOM   1566 1HE  MET A 100      -8.806   3.906   0.224  1.00  0.200          H  
ATOM   1567 2HE  MET A 100      -8.848   2.202  -0.285  1.00  0.200          H  
ATOM   1568 3HE  MET A 100     -10.320   3.010   0.265  1.00  0.200          H  
ATOM   1569  N   VAL A 101     -10.512  -2.109   3.223  1.00  0.100          N  
ATOM   1570  CA  VAL A 101      -9.810  -2.897   4.219  1.00  0.090          C  
ATOM   1571  C   VAL A 101      -8.407  -2.307   4.274  1.00  0.100          C  
ATOM   1572  O   VAL A 101      -7.730  -2.211   3.245  1.00  0.120          O  
ATOM   1573  CB  VAL A 101      -9.787  -4.393   3.826  1.00  0.130          C  
ATOM   1574  CG1 VAL A 101      -9.012  -5.217   4.871  1.00  0.130          C  
ATOM   1575  CG2 VAL A 101     -11.241  -4.922   3.690  1.00  0.130          C  
ATOM   1576  H   VAL A 101     -10.259  -2.206   2.234  1.00  0.120          H  
ATOM   1577  HA  VAL A 101     -10.286  -2.784   5.196  1.00  0.110          H  
ATOM   1578  HB  VAL A 101      -9.276  -4.491   2.882  1.00  0.160          H  
ATOM   1579 1HG1 VAL A 101      -9.004  -6.255   4.565  1.00  0.160          H  
ATOM   1580 2HG1 VAL A 101      -7.987  -4.855   4.954  1.00  0.160          H  
ATOM   1581 3HG1 VAL A 101      -9.503  -5.130   5.847  1.00  0.160          H  
ATOM   1582 1HG2 VAL A 101     -11.223  -5.973   3.393  1.00  0.160          H  
ATOM   1583 2HG2 VAL A 101     -11.756  -4.822   4.646  1.00  0.160          H  
ATOM   1584 3HG2 VAL A 101     -11.773  -4.344   2.935  1.00  0.160          H  
ATOM   1585  N   HIS A 102      -7.996  -1.856   5.458  1.00  0.080          N  
ATOM   1586  CA  HIS A 102      -6.717  -1.172   5.638  1.00  0.130          C  
ATOM   1587  C   HIS A 102      -5.528  -2.132   5.552  1.00  0.260          C  
ATOM   1588  O   HIS A 102      -4.569  -1.860   4.840  1.00  0.890          O  
ATOM   1589  CB  HIS A 102      -6.677  -0.422   6.972  1.00  0.160          C  
ATOM   1590  CG  HIS A 102      -5.475   0.422   7.130  1.00  0.160          C  
ATOM   1591  ND1 HIS A 102      -4.264  -0.071   7.533  1.00  0.160          N  
ATOM   1592  CD2 HIS A 102      -5.299   1.746   6.935  1.00  0.160          C  
ATOM   1593  CE1 HIS A 102      -3.375   0.935   7.549  1.00  0.160          C  
ATOM   1594  NE2 HIS A 102      -3.984   2.031   7.201  1.00  0.160          N  
ATOM   1595  H   HIS A 102      -8.604  -2.009   6.270  1.00  0.100          H  
ATOM   1596  HA  HIS A 102      -6.598  -0.433   4.852  1.00  0.160          H  
ATOM   1597 1HB  HIS A 102      -7.558   0.212   7.052  1.00  0.190          H  
ATOM   1598 2HB  HIS A 102      -6.704  -1.138   7.791  1.00  0.190          H  
ATOM   1599  HD2 HIS A 102      -6.055   2.440   6.625  1.00  0.190          H  
ATOM   1600  HE1 HIS A 102      -2.319   0.882   7.808  1.00  0.190          H  
ATOM   1601  HE2 HIS A 102      -3.508   2.956   7.143  1.00  0.190          H  
ATOM   1602  N   ARG A 103      -5.587  -3.243   6.294  1.00  0.360          N  
ATOM   1603  CA  ARG A 103      -4.548  -4.289   6.357  1.00  0.210          C  
ATOM   1604  C   ARG A 103      -3.178  -3.970   7.021  1.00  0.180          C  
ATOM   1605  O   ARG A 103      -2.350  -4.877   7.131  1.00  0.280          O  
ATOM   1606  CB  ARG A 103      -4.294  -4.796   4.926  1.00  0.350          C  
ATOM   1607  CG  ARG A 103      -3.246  -5.867   4.711  1.00  0.350          C  
ATOM   1608  CD  ARG A 103      -3.236  -6.226   3.315  1.00  0.350          C  
ATOM   1609  NE  ARG A 103      -2.160  -7.116   2.949  1.00  0.350          N  
ATOM   1610  CZ  ARG A 103      -1.500  -7.060   1.767  1.00  0.350          C  
ATOM   1611  NH1 ARG A 103      -1.770  -6.106   0.883  1.00  0.350          N  
ATOM   1612  NH2 ARG A 103      -0.565  -7.949   1.475  1.00  0.350          N  
ATOM   1613  H   ARG A 103      -6.423  -3.389   6.884  1.00  0.430          H  
ATOM   1614  HA  ARG A 103      -4.989  -5.114   6.920  1.00  0.250          H  
ATOM   1615 1HB  ARG A 103      -5.228  -5.184   4.524  1.00  0.420          H  
ATOM   1616 2HB  ARG A 103      -3.986  -4.004   4.277  1.00  0.420          H  
ATOM   1617 1HG  ARG A 103      -2.251  -5.467   4.881  1.00  0.420          H  
ATOM   1618 2HG  ARG A 103      -3.414  -6.708   5.335  1.00  0.420          H  
ATOM   1619 1HD  ARG A 103      -4.178  -6.712   3.066  1.00  0.420          H  
ATOM   1620 2HD  ARG A 103      -3.144  -5.337   2.767  1.00  0.420          H  
ATOM   1621  HE  ARG A 103      -1.913  -7.849   3.600  1.00  0.420          H  
ATOM   1622 1HH1 ARG A 103      -2.481  -5.373   1.076  1.00  0.420          H  
ATOM   1623 2HH1 ARG A 103      -1.272  -6.079   0.009  1.00  0.420          H  
ATOM   1624 1HH2 ARG A 103      -0.334  -8.687   2.125  1.00  0.420          H  
ATOM   1625 2HH2 ARG A 103      -0.090  -7.890   0.585  1.00  0.420          H  
ATOM   1626  N   ASN A 104      -2.955  -2.770   7.571  1.00  0.130          N  
ATOM   1627  CA  ASN A 104      -1.718  -2.502   8.318  1.00  0.110          C  
ATOM   1628  C   ASN A 104      -1.969  -1.461   9.390  1.00  0.080          C  
ATOM   1629  O   ASN A 104      -1.173  -0.537   9.588  1.00  0.100          O  
ATOM   1630  CB  ASN A 104      -0.577  -2.088   7.393  1.00  0.160          C  
ATOM   1631  CG  ASN A 104       0.828  -2.057   8.044  1.00  0.160          C  
ATOM   1632  OD1 ASN A 104       1.091  -2.700   9.084  1.00  0.160          O  
ATOM   1633  ND2 ASN A 104       1.741  -1.307   7.436  1.00  0.160          N  
ATOM   1634  H   ASN A 104      -3.623  -1.995   7.479  1.00  0.160          H  
ATOM   1635  HA  ASN A 104      -1.421  -3.416   8.833  1.00  0.130          H  
ATOM   1636 1HB  ASN A 104      -0.529  -2.815   6.617  1.00  0.190          H  
ATOM   1637 2HB  ASN A 104      -0.791  -1.119   6.935  1.00  0.190          H  
ATOM   1638 1HD2 ASN A 104       2.669  -1.249   7.797  1.00  0.190          H  
ATOM   1639 2HD2 ASN A 104       1.512  -0.734   6.611  1.00  0.190          H  
ATOM   1640  N   LEU A 105      -3.087  -1.569  10.086  1.00  0.060          N  
ATOM   1641  CA  LEU A 105      -3.322  -0.586  11.122  1.00  0.050          C  
ATOM   1642  C   LEU A 105      -2.370  -0.863  12.269  1.00  0.050          C  
ATOM   1643  O   LEU A 105      -2.293  -1.980  12.780  1.00  0.050          O  
ATOM   1644  CB  LEU A 105      -4.775  -0.610  11.618  1.00  0.070          C  
ATOM   1645  CG  LEU A 105      -5.160   0.436  12.735  1.00  0.070          C  
ATOM   1646  CD1 LEU A 105      -5.103   1.892  12.186  1.00  0.070          C  
ATOM   1647  CD2 LEU A 105      -6.533   0.084  13.257  1.00  0.070          C  
ATOM   1648  H   LEU A 105      -3.737  -2.323   9.913  1.00  0.070          H  
ATOM   1649  HA  LEU A 105      -3.103   0.399  10.716  1.00  0.060          H  
ATOM   1650 1HB  LEU A 105      -5.431  -0.438  10.761  1.00  0.090          H  
ATOM   1651 2HB  LEU A 105      -4.988  -1.589  12.006  1.00  0.090          H  
ATOM   1652  HG  LEU A 105      -4.447   0.367  13.557  1.00  0.090          H  
ATOM   1653 1HD1 LEU A 105      -5.369   2.589  12.981  1.00  0.090          H  
ATOM   1654 2HD1 LEU A 105      -4.103   2.127  11.839  1.00  0.090          H  
ATOM   1655 3HD1 LEU A 105      -5.799   2.002  11.364  1.00  0.090          H  
ATOM   1656 1HD2 LEU A 105      -6.813   0.770  14.048  1.00  0.090          H  
ATOM   1657 2HD2 LEU A 105      -7.238   0.145  12.467  1.00  0.090          H  
ATOM   1658 3HD2 LEU A 105      -6.511  -0.923  13.632  1.00  0.090          H  
ATOM   1659  N   ALA A 106      -1.643   0.157  12.667  1.00  0.050          N  
ATOM   1660  CA  ALA A 106      -0.673   0.066  13.743  1.00  0.050          C  
ATOM   1661  C   ALA A 106      -0.451   1.470  14.275  1.00  0.040          C  
ATOM   1662  O   ALA A 106      -0.662   2.429  13.545  1.00  0.050          O  
ATOM   1663  CB  ALA A 106       0.606  -0.572  13.226  1.00  0.070          C  
ATOM   1664  H   ALA A 106      -1.756   1.037  12.188  1.00  0.060          H  
ATOM   1665  HA  ALA A 106      -1.080  -0.542  14.551  1.00  0.060          H  
ATOM   1666 1HB  ALA A 106       1.341  -0.635  14.028  1.00  0.080          H  
ATOM   1667 2HB  ALA A 106       0.385  -1.577  12.861  1.00  0.080          H  
ATOM   1668 3HB  ALA A 106       0.983   0.022  12.413  1.00  0.080          H  
ATOM   1669  N   ALA A 107       0.042   1.626  15.504  1.00  0.050          N  
ATOM   1670  CA  ALA A 107       0.307   2.972  16.041  1.00  0.070          C  
ATOM   1671  C   ALA A 107       1.317   3.727  15.161  1.00  0.090          C  
ATOM   1672  O   ALA A 107       1.292   4.956  15.065  1.00  0.120          O  
ATOM   1673  CB  ALA A 107       0.780   2.885  17.482  1.00  0.090          C  
ATOM   1674  H   ALA A 107       0.217   0.808  16.103  1.00  0.060          H  
ATOM   1675  HA  ALA A 107      -0.628   3.533  16.023  1.00  0.080          H  
ATOM   1676 1HB  ALA A 107       0.941   3.884  17.882  1.00  0.110          H  
ATOM   1677 2HB  ALA A 107       0.021   2.375  18.081  1.00  0.110          H  
ATOM   1678 3HB  ALA A 107       1.697   2.316  17.522  1.00  0.110          H  
ATOM   1679  N   ARG A 108       2.229   3.005  14.524  1.00  0.120          N  
ATOM   1680  CA  ARG A 108       3.217   3.611  13.641  1.00  0.190          C  
ATOM   1681  C   ARG A 108       2.580   4.233  12.386  1.00  0.150          C  
ATOM   1682  O   ARG A 108       3.199   5.061  11.719  1.00  0.210          O  
ATOM   1683  CB  ARG A 108       4.242   2.563  13.243  1.00  0.240          C  
ATOM   1684  CG  ARG A 108       3.677   1.460  12.407  1.00  0.240          C  
ATOM   1685  CD  ARG A 108       4.602   0.351  12.207  1.00  0.240          C  
ATOM   1686  NE  ARG A 108       3.966  -0.736  11.452  1.00  0.240          N  
ATOM   1687  CZ  ARG A 108       4.571  -1.889  11.110  1.00  0.240          C  
ATOM   1688  NH1 ARG A 108       5.823  -2.101  11.464  1.00  0.240          N  
ATOM   1689  NH2 ARG A 108       3.931  -2.815  10.412  1.00  0.240          N  
ATOM   1690  H   ARG A 108       2.261   2.005  14.672  1.00  0.140          H  
ATOM   1691  HA  ARG A 108       3.729   4.397  14.191  1.00  0.230          H  
ATOM   1692 1HB  ARG A 108       5.049   3.032  12.684  1.00  0.290          H  
ATOM   1693 2HB  ARG A 108       4.671   2.114  14.128  1.00  0.290          H  
ATOM   1694 1HG  ARG A 108       2.817   1.088  12.895  1.00  0.290          H  
ATOM   1695 2HG  ARG A 108       3.411   1.842  11.427  1.00  0.290          H  
ATOM   1696 1HD  ARG A 108       5.468   0.703  11.648  1.00  0.290          H  
ATOM   1697 2HD  ARG A 108       4.914  -0.039  13.178  1.00  0.290          H  
ATOM   1698  HE  ARG A 108       3.001  -0.607  11.169  1.00  0.290          H  
ATOM   1699 1HH1 ARG A 108       6.327  -1.406  11.992  1.00  0.290          H  
ATOM   1700 2HH1 ARG A 108       6.283  -2.963  11.208  1.00  0.290          H  
ATOM   1701 1HH2 ARG A 108       2.952  -2.679  10.102  1.00  0.290          H  
ATOM   1702 2HH2 ARG A 108       4.428  -3.656  10.163  1.00  0.290          H  
ATOM   1703  N   ASN A 109       1.357   3.798  12.048  1.00  0.110          N  
ATOM   1704  CA  ASN A 109       0.627   4.243  10.872  1.00  0.090          C  
ATOM   1705  C   ASN A 109      -0.505   5.198  11.224  1.00  0.090          C  
ATOM   1706  O   ASN A 109      -1.443   5.384  10.439  1.00  0.090          O  
ATOM   1707  CB  ASN A 109       0.135   3.053  10.073  1.00  0.130          C  
ATOM   1708  CG  ASN A 109       1.286   2.313   9.476  1.00  0.130          C  
ATOM   1709  OD1 ASN A 109       2.296   2.921   9.091  1.00  0.130          O  
ATOM   1710  ND2 ASN A 109       1.178   1.030   9.362  1.00  0.130          N  
ATOM   1711  H   ASN A 109       0.868   3.155  12.666  1.00  0.130          H  
ATOM   1712  HA  ASN A 109       1.314   4.805  10.239  1.00  0.110          H  
ATOM   1713 1HB  ASN A 109      -0.425   2.375  10.722  1.00  0.160          H  
ATOM   1714 2HB  ASN A 109      -0.533   3.382   9.274  1.00  0.160          H  
ATOM   1715 1HD2 ASN A 109       1.929   0.517   8.951  1.00  0.160          H  
ATOM   1716 2HD2 ASN A 109       0.329   0.540   9.636  1.00  0.160          H  
ATOM   1717  N   VAL A 110      -0.457   5.751  12.425  1.00  0.090          N  
ATOM   1718  CA  VAL A 110      -1.428   6.743  12.827  1.00  0.090          C  
ATOM   1719  C   VAL A 110      -0.625   7.999  13.084  1.00  0.080          C  
ATOM   1720  O   VAL A 110       0.394   7.948  13.762  1.00  0.080          O  
ATOM   1721  CB  VAL A 110      -2.243   6.298  14.055  1.00  0.130          C  
ATOM   1722  CG1 VAL A 110      -3.185   7.405  14.456  1.00  0.130          C  
ATOM   1723  CG2 VAL A 110      -3.039   5.036  13.716  1.00  0.130          C  
ATOM   1724  H   VAL A 110       0.301   5.515  13.074  1.00  0.110          H  
ATOM   1725  HA  VAL A 110      -2.118   6.930  12.008  1.00  0.110          H  
ATOM   1726  HB  VAL A 110      -1.569   6.095  14.882  1.00  0.150          H  
ATOM   1727 1HG1 VAL A 110      -3.759   7.104  15.317  1.00  0.150          H  
ATOM   1728 2HG1 VAL A 110      -2.600   8.288  14.701  1.00  0.150          H  
ATOM   1729 3HG1 VAL A 110      -3.864   7.629  13.636  1.00  0.150          H  
ATOM   1730 1HG2 VAL A 110      -3.615   4.719  14.581  1.00  0.150          H  
ATOM   1731 2HG2 VAL A 110      -3.713   5.246  12.886  1.00  0.150          H  
ATOM   1732 3HG2 VAL A 110      -2.356   4.244  13.432  1.00  0.150          H  
ATOM   1733  N   LEU A 111      -1.001   9.088  12.445  1.00  0.080          N  
ATOM   1734  CA  LEU A 111      -0.247  10.329  12.552  1.00  0.080          C  
ATOM   1735  C   LEU A 111      -0.966  11.385  13.362  1.00  0.090          C  
ATOM   1736  O   LEU A 111      -2.197  11.433  13.388  1.00  0.080          O  
ATOM   1737  CB  LEU A 111       0.036  10.864  11.148  1.00  0.110          C  
ATOM   1738  CG  LEU A 111       0.792   9.914  10.160  1.00  0.110          C  
ATOM   1739  CD1 LEU A 111       0.915  10.601   8.812  1.00  0.110          C  
ATOM   1740  CD2 LEU A 111       2.148   9.554  10.700  1.00  0.110          C  
ATOM   1741  H   LEU A 111      -1.858   9.041  11.890  1.00  0.100          H  
ATOM   1742  HA  LEU A 111       0.689  10.132  13.062  1.00  0.100          H  
ATOM   1743 1HB  LEU A 111      -0.922  11.076  10.697  1.00  0.130          H  
ATOM   1744 2HB  LEU A 111       0.601  11.795  11.239  1.00  0.130          H  
ATOM   1745  HG  LEU A 111       0.219   9.003  10.025  1.00  0.130          H  
ATOM   1746 1HD1 LEU A 111       1.425   9.939   8.114  1.00  0.130          H  
ATOM   1747 2HD1 LEU A 111      -0.066  10.828   8.428  1.00  0.130          H  
ATOM   1748 3HD1 LEU A 111       1.486  11.524   8.919  1.00  0.130          H  
ATOM   1749 1HD2 LEU A 111       2.654   8.894   9.996  1.00  0.130          H  
ATOM   1750 2HD2 LEU A 111       2.745  10.456  10.847  1.00  0.130          H  
ATOM   1751 3HD2 LEU A 111       2.027   9.040  11.620  1.00  0.130          H  
ATOM   1752  N   LEU A 112      -0.208  12.277  13.991  1.00  0.120          N  
ATOM   1753  CA  LEU A 112      -0.843  13.351  14.743  1.00  0.120          C  
ATOM   1754  C   LEU A 112      -0.771  14.711  14.082  1.00  0.120          C  
ATOM   1755  O   LEU A 112       0.299  15.210  13.711  1.00  0.140          O  
ATOM   1756  CB  LEU A 112      -0.189  13.543  16.089  1.00  0.170          C  
ATOM   1757  CG  LEU A 112      -0.526  12.725  17.219  1.00  0.170          C  
ATOM   1758  CD1 LEU A 112       0.131  11.408  17.078  1.00  0.170          C  
ATOM   1759  CD2 LEU A 112      -0.065  13.413  18.454  1.00  0.170          C  
ATOM   1760  H   LEU A 112       0.816  12.186  13.969  1.00  0.140          H  
ATOM   1761  HA  LEU A 112      -1.890  13.102  14.888  1.00  0.140          H  
ATOM   1762 1HB  LEU A 112       0.840  13.322  15.916  1.00  0.200          H  
ATOM   1763 2HB  LEU A 112      -0.322  14.581  16.382  1.00  0.200          H  
ATOM   1764  HG  LEU A 112      -1.582  12.617  17.288  1.00  0.200          H  
ATOM   1765 1HD1 LEU A 112      -0.099  10.859  17.930  1.00  0.200          H  
ATOM   1766 2HD1 LEU A 112      -0.216  10.884  16.201  1.00  0.200          H  
ATOM   1767 3HD1 LEU A 112       1.218  11.536  17.015  1.00  0.200          H  
ATOM   1768 1HD2 LEU A 112      -0.331  12.816  19.321  1.00  0.200          H  
ATOM   1769 2HD2 LEU A 112       1.009  13.551  18.422  1.00  0.200          H  
ATOM   1770 3HD2 LEU A 112      -0.549  14.367  18.515  1.00  0.200          H  
ATOM   1771  N   LYS A 113      -1.927  15.357  14.041  1.00  0.110          N  
ATOM   1772  CA  LYS A 113      -2.034  16.713  13.538  1.00  0.130          C  
ATOM   1773  C   LYS A 113      -1.670  17.603  14.704  1.00  0.150          C  
ATOM   1774  O   LYS A 113      -1.026  18.642  14.559  1.00  0.190          O  
ATOM   1775  CB  LYS A 113      -3.457  17.042  13.072  1.00  0.170          C  
ATOM   1776  CG  LYS A 113      -3.584  18.406  12.404  1.00  0.170          C  
ATOM   1777  CD  LYS A 113      -4.976  18.627  11.837  1.00  0.170          C  
ATOM   1778  CE  LYS A 113      -5.078  19.981  11.147  1.00  0.170          C  
ATOM   1779  NZ  LYS A 113      -6.446  20.240  10.615  1.00  0.170          N  
ATOM   1780  H   LYS A 113      -2.759  14.875  14.397  1.00  0.130          H  
ATOM   1781  HA  LYS A 113      -1.318  16.871  12.732  1.00  0.160          H  
ATOM   1782 1HB  LYS A 113      -3.839  16.274  12.412  1.00  0.210          H  
ATOM   1783 2HB  LYS A 113      -4.114  17.056  13.944  1.00  0.210          H  
ATOM   1784 1HG  LYS A 113      -3.377  19.187  13.140  1.00  0.210          H  
ATOM   1785 2HG  LYS A 113      -2.848  18.487  11.602  1.00  0.210          H  
ATOM   1786 1HD  LYS A 113      -5.213  17.836  11.121  1.00  0.210          H  
ATOM   1787 2HD  LYS A 113      -5.701  18.589  12.648  1.00  0.210          H  
ATOM   1788 1HE  LYS A 113      -4.822  20.764  11.860  1.00  0.210          H  
ATOM   1789 2HE  LYS A 113      -4.367  20.011  10.319  1.00  0.210          H  
ATOM   1790 1HZ  LYS A 113      -6.467  21.145  10.166  1.00  0.210          H  
ATOM   1791 2HZ  LYS A 113      -6.691  19.528   9.944  1.00  0.210          H  
ATOM   1792 3HZ  LYS A 113      -7.114  20.229  11.376  1.00  0.210          H  
ATOM   1793  N   SER A 114      -2.148  17.169  15.864  1.00  0.140          N  
ATOM   1794  CA  SER A 114      -1.982  17.833  17.145  1.00  0.220          C  
ATOM   1795  C   SER A 114      -2.201  16.753  18.206  1.00  0.170          C  
ATOM   1796  O   SER A 114      -2.754  15.705  17.886  1.00  0.150          O  
ATOM   1797  CB  SER A 114      -3.004  18.950  17.275  1.00  0.280          C  
ATOM   1798  OG  SER A 114      -4.293  18.418  17.371  1.00  0.280          O  
ATOM   1799  H   SER A 114      -2.686  16.300  15.835  1.00  0.170          H  
ATOM   1800  HA  SER A 114      -0.978  18.239  17.207  1.00  0.260          H  
ATOM   1801 1HB  SER A 114      -2.797  19.565  18.139  1.00  0.330          H  
ATOM   1802 2HB  SER A 114      -2.943  19.596  16.399  1.00  0.330          H  
ATOM   1803  HG  SER A 114      -4.888  19.167  17.487  1.00  0.330          H  
ATOM   1804  N   PRO A 115      -1.787  16.917  19.475  1.00  0.150          N  
ATOM   1805  CA  PRO A 115      -2.074  15.966  20.549  1.00  0.160          C  
ATOM   1806  C   PRO A 115      -3.562  15.585  20.623  1.00  0.140          C  
ATOM   1807  O   PRO A 115      -3.909  14.435  20.908  1.00  0.230          O  
ATOM   1808  CB  PRO A 115      -1.614  16.746  21.782  1.00  0.240          C  
ATOM   1809  CG  PRO A 115      -0.485  17.630  21.255  1.00  0.240          C  
ATOM   1810  CD  PRO A 115      -0.946  18.062  19.876  1.00  0.240          C  
ATOM   1811  HA  PRO A 115      -1.457  15.068  20.431  1.00  0.190          H  
ATOM   1812 1HB  PRO A 115      -2.454  17.319  22.204  1.00  0.290          H  
ATOM   1813 2HB  PRO A 115      -1.279  16.044  22.563  1.00  0.290          H  
ATOM   1814 1HG  PRO A 115      -0.315  18.480  21.937  1.00  0.290          H  
ATOM   1815 2HG  PRO A 115       0.455  17.055  21.223  1.00  0.290          H  
ATOM   1816 1HD  PRO A 115      -1.529  18.987  19.949  1.00  0.290          H  
ATOM   1817 2HD  PRO A 115      -0.073  18.167  19.230  1.00  0.290          H  
ATOM   1818  N   SER A 116      -4.447  16.534  20.299  1.00  0.160          N  
ATOM   1819  CA  SER A 116      -5.880  16.302  20.324  1.00  0.240          C  
ATOM   1820  C   SER A 116      -6.485  15.653  19.067  1.00  0.170          C  
ATOM   1821  O   SER A 116      -7.696  15.402  19.048  1.00  0.180          O  
ATOM   1822  CB  SER A 116      -6.594  17.609  20.614  1.00  0.300          C  
ATOM   1823  OG  SER A 116      -6.387  18.547  19.591  1.00  0.300          O  
ATOM   1824  H   SER A 116      -4.158  17.480  20.083  1.00  0.190          H  
ATOM   1825  HA  SER A 116      -6.081  15.628  21.158  1.00  0.290          H  
ATOM   1826 1HB  SER A 116      -7.661  17.418  20.722  1.00  0.360          H  
ATOM   1827 2HB  SER A 116      -6.238  18.014  21.560  1.00  0.360          H  
ATOM   1828  HG  SER A 116      -6.971  19.287  19.792  1.00  0.360          H  
ATOM   1829  N   GLN A 117      -5.686  15.405  18.015  1.00  0.120          N  
ATOM   1830  CA  GLN A 117      -6.222  14.814  16.783  1.00  0.100          C  
ATOM   1831  C   GLN A 117      -5.250  13.905  16.041  1.00  0.090          C  
ATOM   1832  O   GLN A 117      -4.166  14.317  15.580  1.00  0.100          O  
ATOM   1833  CB  GLN A 117      -6.731  15.891  15.799  1.00  0.150          C  
ATOM   1834  CG  GLN A 117      -7.364  15.313  14.455  1.00  0.150          C  
ATOM   1835  CD  GLN A 117      -7.957  16.413  13.553  1.00  0.150          C  
ATOM   1836  OE1 GLN A 117      -7.788  17.594  13.874  1.00  0.150          O  
ATOM   1837  NE2 GLN A 117      -8.650  16.069  12.444  1.00  0.150          N  
ATOM   1838  H   GLN A 117      -4.683  15.585  18.091  1.00  0.140          H  
ATOM   1839  HA  GLN A 117      -7.074  14.211  17.061  1.00  0.120          H  
ATOM   1840 1HB  GLN A 117      -7.488  16.497  16.295  1.00  0.180          H  
ATOM   1841 2HB  GLN A 117      -5.908  16.554  15.536  1.00  0.180          H  
ATOM   1842 1HG  GLN A 117      -6.588  14.803  13.880  1.00  0.180          H  
ATOM   1843 2HG  GLN A 117      -8.152  14.612  14.709  1.00  0.180          H  
ATOM   1844 1HE2 GLN A 117      -9.038  16.789  11.870  1.00  0.180          H  
ATOM   1845 2HE2 GLN A 117      -8.809  15.096  12.150  1.00  0.180          H  
ATOM   1846  N   VAL A 118      -5.741  12.688  15.783  1.00  0.090          N  
ATOM   1847  CA  VAL A 118      -4.988  11.681  15.041  1.00  0.080          C  
ATOM   1848  C   VAL A 118      -5.698  11.239  13.769  1.00  0.070          C  
ATOM   1849  O   VAL A 118      -6.930  11.286  13.677  1.00  0.100          O  
ATOM   1850  CB  VAL A 118      -4.706  10.411  15.907  1.00  0.120          C  
ATOM   1851  CG1 VAL A 118      -3.843  10.751  17.055  1.00  0.120          C  
ATOM   1852  CG2 VAL A 118      -6.001   9.758  16.436  1.00  0.120          C  
ATOM   1853  H   VAL A 118      -6.654  12.456  16.183  1.00  0.110          H  
ATOM   1854  HA  VAL A 118      -4.035  12.114  14.761  1.00  0.100          H  
ATOM   1855  HB  VAL A 118      -4.193   9.719  15.303  1.00  0.140          H  
ATOM   1856 1HG1 VAL A 118      -3.626   9.862  17.633  1.00  0.140          H  
ATOM   1857 2HG1 VAL A 118      -2.946  11.150  16.655  1.00  0.140          H  
ATOM   1858 3HG1 VAL A 118      -4.330  11.483  17.691  1.00  0.140          H  
ATOM   1859 1HG2 VAL A 118      -5.743   8.871  17.014  1.00  0.140          H  
ATOM   1860 2HG2 VAL A 118      -6.510  10.445  17.073  1.00  0.140          H  
ATOM   1861 3HG2 VAL A 118      -6.652   9.471  15.607  1.00  0.140          H  
ATOM   1862  N   GLN A 119      -4.899  10.792  12.788  1.00  0.070          N  
ATOM   1863  CA  GLN A 119      -5.421  10.292  11.521  1.00  0.070          C  
ATOM   1864  C   GLN A 119      -4.759   8.987  11.050  1.00  0.060          C  
ATOM   1865  O   GLN A 119      -3.570   8.750  11.276  1.00  0.070          O  
ATOM   1866  CB  GLN A 119      -5.262  11.340  10.421  1.00  0.100          C  
ATOM   1867  CG  GLN A 119      -5.978  12.634  10.657  1.00  0.100          C  
ATOM   1868  CD  GLN A 119      -6.001  13.510   9.436  1.00  0.100          C  
ATOM   1869  OE1 GLN A 119      -5.007  13.668   8.719  1.00  0.100          O  
ATOM   1870  NE2 GLN A 119      -7.169  14.068   9.176  1.00  0.100          N  
ATOM   1871  H   GLN A 119      -3.888  10.829  12.944  1.00  0.080          H  
ATOM   1872  HA  GLN A 119      -6.476  10.093  11.661  1.00  0.080          H  
ATOM   1873 1HB  GLN A 119      -4.209  11.567  10.301  1.00  0.120          H  
ATOM   1874 2HB  GLN A 119      -5.626  10.934   9.496  1.00  0.120          H  
ATOM   1875 1HG  GLN A 119      -6.987  12.439  10.946  1.00  0.120          H  
ATOM   1876 2HG  GLN A 119      -5.464  13.176  11.450  1.00  0.120          H  
ATOM   1877 1HE2 GLN A 119      -7.287  14.642   8.368  1.00  0.120          H  
ATOM   1878 2HE2 GLN A 119      -7.970  13.877   9.783  1.00  0.120          H  
ATOM   1879  N   VAL A 120      -5.523   8.167  10.328  1.00  0.070          N  
ATOM   1880  CA  VAL A 120      -5.021   6.908   9.766  1.00  0.070          C  
ATOM   1881  C   VAL A 120      -4.277   7.122   8.437  1.00  0.080          C  
ATOM   1882  O   VAL A 120      -4.801   7.736   7.501  1.00  0.100          O  
ATOM   1883  CB  VAL A 120      -6.201   5.919   9.562  1.00  0.100          C  
ATOM   1884  CG1 VAL A 120      -5.719   4.610   8.907  1.00  0.100          C  
ATOM   1885  CG2 VAL A 120      -6.883   5.627  10.927  1.00  0.100          C  
ATOM   1886  H   VAL A 120      -6.499   8.432  10.193  1.00  0.080          H  
ATOM   1887  HA  VAL A 120      -4.321   6.468  10.480  1.00  0.080          H  
ATOM   1888  HB  VAL A 120      -6.909   6.366   8.891  1.00  0.120          H  
ATOM   1889 1HG1 VAL A 120      -6.570   3.945   8.760  1.00  0.120          H  
ATOM   1890 2HG1 VAL A 120      -5.257   4.810   7.939  1.00  0.120          H  
ATOM   1891 3HG1 VAL A 120      -4.990   4.121   9.554  1.00  0.120          H  
ATOM   1892 1HG2 VAL A 120      -7.727   4.947  10.778  1.00  0.120          H  
ATOM   1893 2HG2 VAL A 120      -6.160   5.167  11.601  1.00  0.120          H  
ATOM   1894 3HG2 VAL A 120      -7.246   6.560  11.367  1.00  0.120          H  
ATOM   1895  N   ALA A 121      -3.040   6.624   8.375  1.00  0.080          N  
ATOM   1896  CA  ALA A 121      -2.138   6.757   7.233  1.00  0.090          C  
ATOM   1897  C   ALA A 121      -1.767   5.394   6.645  1.00  0.080          C  
ATOM   1898  O   ALA A 121      -2.234   4.360   7.126  1.00  0.080          O  
ATOM   1899  CB  ALA A 121      -0.871   7.477   7.672  1.00  0.120          C  
ATOM   1900  H   ALA A 121      -2.666   6.135   9.194  1.00  0.100          H  
ATOM   1901  HA  ALA A 121      -2.646   7.339   6.464  1.00  0.110          H  
ATOM   1902 1HB  ALA A 121      -0.198   7.614   6.834  1.00  0.150          H  
ATOM   1903 2HB  ALA A 121      -1.128   8.429   8.077  1.00  0.150          H  
ATOM   1904 3HB  ALA A 121      -0.375   6.884   8.441  1.00  0.150          H  
ATOM   1905  N   ASP A 122      -0.886   5.401   5.623  1.00  0.090          N  
ATOM   1906  CA  ASP A 122      -0.379   4.176   4.975  1.00  0.100          C  
ATOM   1907  C   ASP A 122      -1.418   3.311   4.299  1.00  0.100          C  
ATOM   1908  O   ASP A 122      -1.748   2.236   4.793  1.00  0.130          O  
ATOM   1909  CB  ASP A 122       0.422   3.255   5.918  1.00  0.140          C  
ATOM   1910  CG  ASP A 122       1.231   2.142   5.072  1.00  0.140          C  
ATOM   1911  OD1 ASP A 122       1.447   2.394   3.887  1.00  0.140          O  
ATOM   1912  OD2 ASP A 122       1.621   1.099   5.607  1.00  0.140          O  
ATOM   1913  H   ASP A 122      -0.558   6.289   5.276  1.00  0.110          H  
ATOM   1914  HA  ASP A 122       0.315   4.497   4.197  1.00  0.120          H  
ATOM   1915 1HB  ASP A 122       1.127   3.842   6.509  1.00  0.160          H  
ATOM   1916 2HB  ASP A 122      -0.255   2.751   6.615  1.00  0.160          H  
ATOM   1917  N   PHE A 123      -1.972   3.766   3.179  1.00  0.120          N  
ATOM   1918  CA  PHE A 123      -2.980   2.960   2.517  1.00  0.130          C  
ATOM   1919  C   PHE A 123      -2.334   2.161   1.384  1.00  0.130          C  
ATOM   1920  O   PHE A 123      -3.022   1.549   0.579  1.00  0.140          O  
ATOM   1921  CB  PHE A 123      -4.133   3.842   2.023  1.00  0.180          C  
ATOM   1922  CG  PHE A 123      -4.917   4.422   3.130  1.00  0.180          C  
ATOM   1923  CD1 PHE A 123      -4.628   5.686   3.623  1.00  0.180          C  
ATOM   1924  CD2 PHE A 123      -5.950   3.716   3.688  1.00  0.180          C  
ATOM   1925  CE1 PHE A 123      -5.356   6.207   4.663  1.00  0.180          C  
ATOM   1926  CE2 PHE A 123      -6.676   4.238   4.708  1.00  0.180          C  
ATOM   1927  CZ  PHE A 123      -6.381   5.475   5.208  1.00  0.180          C  
ATOM   1928  H   PHE A 123      -1.678   4.649   2.738  1.00  0.140          H  
ATOM   1929  HA  PHE A 123      -3.392   2.256   3.241  1.00  0.160          H  
ATOM   1930 1HB  PHE A 123      -3.756   4.653   1.456  1.00  0.210          H  
ATOM   1931 2HB  PHE A 123      -4.801   3.272   1.384  1.00  0.210          H  
ATOM   1932  HD1 PHE A 123      -3.813   6.264   3.189  1.00  0.210          H  
ATOM   1933  HD2 PHE A 123      -6.189   2.725   3.307  1.00  0.210          H  
ATOM   1934  HE1 PHE A 123      -5.119   7.201   5.057  1.00  0.210          H  
ATOM   1935  HE2 PHE A 123      -7.482   3.661   5.123  1.00  0.210          H  
ATOM   1936  HZ  PHE A 123      -6.953   5.879   6.032  1.00  0.210          H  
ATOM   1937  N   GLY A 124      -0.999   2.076   1.400  1.00  0.130          N  
ATOM   1938  CA  GLY A 124      -0.177   1.374   0.414  1.00  0.140          C  
ATOM   1939  C   GLY A 124      -0.447  -0.125   0.305  1.00  0.130          C  
ATOM   1940  O   GLY A 124      -0.015  -0.767  -0.654  1.00  0.250          O  
ATOM   1941  H   GLY A 124      -0.499   2.562   2.140  1.00  0.160          H  
ATOM   1942 1HA  GLY A 124      -0.325   1.833  -0.560  1.00  0.170          H  
ATOM   1943 2HA  GLY A 124       0.871   1.527   0.672  1.00  0.170          H  
ATOM   1944  N   VAL A 125      -1.116  -0.695   1.295  1.00  0.160          N  
ATOM   1945  CA  VAL A 125      -1.462  -2.104   1.272  1.00  0.290          C  
ATOM   1946  C   VAL A 125      -2.970  -2.299   1.362  1.00  0.240          C  
ATOM   1947  O   VAL A 125      -3.437  -3.436   1.464  1.00  0.340          O  
ATOM   1948  CB  VAL A 125      -0.781  -2.860   2.424  1.00  0.350          C  
ATOM   1949  CG1 VAL A 125       0.722  -2.787   2.281  1.00  0.350          C  
ATOM   1950  CG2 VAL A 125      -1.220  -2.289   3.748  1.00  0.350          C  
ATOM   1951  H   VAL A 125      -1.411  -0.113   2.068  1.00  0.190          H  
ATOM   1952  HA  VAL A 125      -1.119  -2.530   0.330  1.00  0.350          H  
ATOM   1953  HB  VAL A 125      -1.064  -3.898   2.378  1.00  0.420          H  
ATOM   1954 1HG1 VAL A 125       1.193  -3.345   3.089  1.00  0.420          H  
ATOM   1955 2HG1 VAL A 125       1.012  -3.218   1.322  1.00  0.420          H  
ATOM   1956 3HG1 VAL A 125       1.047  -1.749   2.324  1.00  0.420          H  
ATOM   1957 1HG2 VAL A 125      -0.742  -2.858   4.509  1.00  0.420          H  
ATOM   1958 2HG2 VAL A 125      -0.928  -1.241   3.832  1.00  0.420          H  
ATOM   1959 3HG2 VAL A 125      -2.297  -2.369   3.863  1.00  0.420          H  
ATOM   1960  N   ALA A 126      -3.711  -1.195   1.376  1.00  0.140          N  
ATOM   1961  CA  ALA A 126      -5.152  -1.222   1.528  1.00  0.120          C  
ATOM   1962  C   ALA A 126      -5.801  -1.518   0.197  1.00  0.170          C  
ATOM   1963  O   ALA A 126      -5.220  -1.252  -0.858  1.00  0.290          O  
ATOM   1964  CB  ALA A 126      -5.657   0.106   2.076  1.00  0.180          C  
ATOM   1965  H   ALA A 126      -3.269  -0.294   1.210  1.00  0.170          H  
ATOM   1966  HA  ALA A 126      -5.409  -2.019   2.227  1.00  0.140          H  
ATOM   1967 1HB  ALA A 126      -6.735   0.053   2.199  1.00  0.210          H  
ATOM   1968 2HB  ALA A 126      -5.183   0.294   3.039  1.00  0.210          H  
ATOM   1969 3HB  ALA A 126      -5.407   0.900   1.382  1.00  0.210          H  
ATOM   1970  N   ASP A 127      -7.013  -2.047   0.228  1.00  0.200          N  
ATOM   1971  CA  ASP A 127      -7.730  -2.201  -1.029  1.00  0.370          C  
ATOM   1972  C   ASP A 127      -9.226  -2.177  -0.786  1.00  0.330          C  
ATOM   1973  O   ASP A 127      -9.686  -2.179   0.362  1.00  0.370          O  
ATOM   1974  CB  ASP A 127      -7.279  -3.494  -1.741  1.00  0.450          C  
ATOM   1975  CG  ASP A 127      -7.432  -3.495  -3.283  1.00  0.450          C  
ATOM   1976  OD1 ASP A 127      -8.252  -2.749  -3.779  1.00  0.450          O  
ATOM   1977  OD2 ASP A 127      -6.740  -4.243  -3.936  1.00  0.450          O  
ATOM   1978  H   ASP A 127      -7.427  -2.277   1.138  1.00  0.240          H  
ATOM   1979  HA  ASP A 127      -7.483  -1.357  -1.675  1.00  0.440          H  
ATOM   1980 1HB  ASP A 127      -6.234  -3.695  -1.500  1.00  0.540          H  
ATOM   1981 2HB  ASP A 127      -7.856  -4.314  -1.365  1.00  0.540          H  
ATOM   1982  N   LEU A 128      -9.996  -2.259  -1.849  1.00  0.300          N  
ATOM   1983  CA  LEU A 128     -11.432  -2.182  -1.686  1.00  0.300          C  
ATOM   1984  C   LEU A 128     -12.153  -3.429  -2.082  1.00  0.250          C  
ATOM   1985  O   LEU A 128     -11.800  -4.121  -3.038  1.00  0.290          O  
ATOM   1986  CB  LEU A 128     -12.029  -1.025  -2.488  1.00  0.420          C  
ATOM   1987  CG  LEU A 128     -11.814   0.401  -1.938  1.00  0.420          C  
ATOM   1988  CD1 LEU A 128     -10.507   1.006  -2.478  1.00  0.420          C  
ATOM   1989  CD2 LEU A 128     -13.005   1.231  -2.326  1.00  0.420          C  
ATOM   1990  H   LEU A 128      -9.561  -2.315  -2.773  1.00  0.360          H  
ATOM   1991  HA  LEU A 128     -11.648  -2.009  -0.640  1.00  0.360          H  
ATOM   1992 1HB  LEU A 128     -11.620  -1.061  -3.495  1.00  0.500          H  
ATOM   1993 2HB  LEU A 128     -13.108  -1.194  -2.554  1.00  0.500          H  
ATOM   1994  HG  LEU A 128     -11.742   0.369  -0.853  1.00  0.500          H  
ATOM   1995 1HD1 LEU A 128     -10.391   2.011  -2.087  1.00  0.500          H  
ATOM   1996 2HD1 LEU A 128      -9.656   0.408  -2.180  1.00  0.500          H  
ATOM   1997 3HD1 LEU A 128     -10.550   1.050  -3.565  1.00  0.500          H  
ATOM   1998 1HD2 LEU A 128     -12.886   2.228  -1.949  1.00  0.500          H  
ATOM   1999 2HD2 LEU A 128     -13.091   1.269  -3.409  1.00  0.500          H  
ATOM   2000 3HD2 LEU A 128     -13.915   0.791  -1.902  1.00  0.500          H  
ATOM   2001  N   LEU A 129     -13.209  -3.686  -1.346  1.00  0.240          N  
ATOM   2002  CA  LEU A 129     -14.073  -4.797  -1.620  1.00  0.250          C  
ATOM   2003  C   LEU A 129     -15.113  -4.468  -2.692  1.00  0.280          C  
ATOM   2004  O   LEU A 129     -15.683  -3.374  -2.684  1.00  0.390          O  
ATOM   2005  CB  LEU A 129     -14.780  -5.194  -0.329  1.00  0.350          C  
ATOM   2006  CG  LEU A 129     -13.907  -5.825   0.778  1.00  0.350          C  
ATOM   2007  CD1 LEU A 129     -14.689  -5.883   2.060  1.00  0.350          C  
ATOM   2008  CD2 LEU A 129     -13.560  -7.261   0.377  1.00  0.350          C  
ATOM   2009  H   LEU A 129     -13.417  -3.059  -0.564  1.00  0.290          H  
ATOM   2010  HA  LEU A 129     -13.441  -5.613  -1.913  1.00  0.300          H  
ATOM   2011 1HB  LEU A 129     -15.242  -4.299   0.093  1.00  0.420          H  
ATOM   2012 2HB  LEU A 129     -15.569  -5.887  -0.586  1.00  0.420          H  
ATOM   2013  HG  LEU A 129     -13.002  -5.236   0.927  1.00  0.420          H  
ATOM   2014 1HD1 LEU A 129     -14.086  -6.341   2.844  1.00  0.420          H  
ATOM   2015 2HD1 LEU A 129     -14.958  -4.872   2.354  1.00  0.420          H  
ATOM   2016 3HD1 LEU A 129     -15.590  -6.469   1.908  1.00  0.420          H  
ATOM   2017 1HD2 LEU A 129     -12.977  -7.716   1.165  1.00  0.420          H  
ATOM   2018 2HD2 LEU A 129     -14.472  -7.825   0.240  1.00  0.420          H  
ATOM   2019 3HD2 LEU A 129     -13.012  -7.290  -0.533  1.00  0.420          H  
ATOM   2020  N   PRO A 130     -15.335  -5.368  -3.659  1.00  0.310          N  
ATOM   2021  CA  PRO A 130     -16.397  -5.328  -4.642  1.00  0.360          C  
ATOM   2022  C   PRO A 130     -17.753  -5.414  -3.938  1.00  0.340          C  
ATOM   2023  O   PRO A 130     -17.805  -5.810  -2.767  1.00  0.320          O  
ATOM   2024  CB  PRO A 130     -16.139  -6.573  -5.498  1.00  0.540          C  
ATOM   2025  CG  PRO A 130     -14.671  -6.882  -5.316  1.00  0.540          C  
ATOM   2026  CD  PRO A 130     -14.324  -6.432  -3.921  1.00  0.540          C  
ATOM   2027  HA  PRO A 130     -16.271  -4.412  -5.225  1.00  0.430          H  
ATOM   2028 1HB  PRO A 130     -16.803  -7.391  -5.180  1.00  0.650          H  
ATOM   2029 2HB  PRO A 130     -16.389  -6.363  -6.546  1.00  0.650          H  
ATOM   2030 1HG  PRO A 130     -14.501  -7.969  -5.442  1.00  0.650          H  
ATOM   2031 2HG  PRO A 130     -14.071  -6.375  -6.086  1.00  0.650          H  
ATOM   2032 1HD  PRO A 130     -14.379  -7.256  -3.200  1.00  0.650          H  
ATOM   2033 2HD  PRO A 130     -13.309  -6.000  -3.989  1.00  0.650          H  
ATOM   2034  N   PRO A 131     -18.838  -4.938  -4.553  1.00  0.400          N  
ATOM   2035  CA  PRO A 131     -20.172  -5.090  -4.038  1.00  0.470          C  
ATOM   2036  C   PRO A 131     -20.354  -6.576  -3.818  1.00  0.540          C  
ATOM   2037  O   PRO A 131     -19.875  -7.386  -4.611  1.00  1.560          O  
ATOM   2038  CB  PRO A 131     -21.041  -4.563  -5.183  1.00  0.700          C  
ATOM   2039  CG  PRO A 131     -20.143  -3.572  -5.901  1.00  0.700          C  
ATOM   2040  CD  PRO A 131     -18.750  -4.182  -5.816  1.00  0.700          C  
ATOM   2041  HA  PRO A 131     -20.292  -4.517  -3.107  1.00  0.560          H  
ATOM   2042 1HB  PRO A 131     -21.364  -5.400  -5.823  1.00  0.850          H  
ATOM   2043 2HB  PRO A 131     -21.955  -4.105  -4.777  1.00  0.850          H  
ATOM   2044 1HG  PRO A 131     -20.485  -3.436  -6.940  1.00  0.850          H  
ATOM   2045 2HG  PRO A 131     -20.203  -2.586  -5.416  1.00  0.850          H  
ATOM   2046 1HD  PRO A 131     -18.550  -4.856  -6.662  1.00  0.850          H  
ATOM   2047 2HD  PRO A 131     -18.036  -3.354  -5.748  1.00  0.850          H  
ATOM   2048  N   ASP A 132     -21.028  -6.923  -2.756  1.00  0.790          N  
ATOM   2049  CA  ASP A 132     -21.288  -8.288  -2.321  1.00  0.860          C  
ATOM   2050  C   ASP A 132     -20.052  -9.202  -2.266  1.00  0.680          C  
ATOM   2051  O   ASP A 132     -20.155 -10.423  -2.401  1.00  0.850          O  
ATOM   2052  CB  ASP A 132     -22.364  -8.902  -3.212  1.00  1.180          C  
ATOM   2053  CG  ASP A 132     -23.688  -8.135  -3.107  1.00  1.180          C  
ATOM   2054  OD1 ASP A 132     -23.921  -7.516  -2.083  1.00  1.180          O  
ATOM   2055  OD2 ASP A 132     -24.455  -8.172  -4.042  1.00  1.180          O  
ATOM   2056  H   ASP A 132     -21.412  -6.189  -2.175  1.00  0.950          H  
ATOM   2057  HA  ASP A 132     -21.691  -8.235  -1.310  1.00  1.030          H  
ATOM   2058 1HB  ASP A 132     -22.027  -8.900  -4.251  1.00  1.410          H  
ATOM   2059 2HB  ASP A 132     -22.532  -9.940  -2.923  1.00  1.410          H  
ATOM   2060  N   ASP A 133     -18.924  -8.630  -1.873  1.00  0.420          N  
ATOM   2061  CA  ASP A 133     -17.686  -9.349  -1.642  1.00  0.380          C  
ATOM   2062  C   ASP A 133     -17.183  -8.918  -0.275  1.00  0.380          C  
ATOM   2063  O   ASP A 133     -16.948  -7.741  -0.036  1.00  0.680          O  
ATOM   2064  CB  ASP A 133     -16.660  -9.091  -2.728  1.00  0.550          C  
ATOM   2065  CG  ASP A 133     -15.407  -9.901  -2.482  1.00  0.550          C  
ATOM   2066  OD1 ASP A 133     -15.299 -10.409  -1.369  1.00  0.550          O  
ATOM   2067  OD2 ASP A 133     -14.577 -10.040  -3.364  1.00  0.550          O  
ATOM   2068  H   ASP A 133     -18.884  -7.609  -1.827  1.00  0.500          H  
ATOM   2069  HA  ASP A 133     -17.892 -10.418  -1.614  1.00  0.460          H  
ATOM   2070 1HB  ASP A 133     -17.083  -9.345  -3.700  1.00  0.660          H  
ATOM   2071 2HB  ASP A 133     -16.432  -8.038  -2.729  1.00  0.660          H  
ATOM   2072  N   LYS A 134     -17.204  -9.827   0.685  1.00  0.350          N  
ATOM   2073  CA  LYS A 134     -16.839  -9.477   2.051  1.00  0.540          C  
ATOM   2074  C   LYS A 134     -15.381  -9.756   2.425  1.00  0.400          C  
ATOM   2075  O   LYS A 134     -14.983  -9.499   3.570  1.00  0.520          O  
ATOM   2076  CB  LYS A 134     -17.764 -10.202   3.025  1.00  0.680          C  
ATOM   2077  CG  LYS A 134     -19.223  -9.772   2.926  1.00  0.680          C  
ATOM   2078  CD  LYS A 134     -20.093 -10.510   3.937  1.00  0.680          C  
ATOM   2079  CE  LYS A 134     -21.552 -10.069   3.846  1.00  0.680          C  
ATOM   2080  NZ  LYS A 134     -22.419 -10.810   4.809  1.00  0.680          N  
ATOM   2081  H   LYS A 134     -17.418 -10.784   0.438  1.00  0.420          H  
ATOM   2082  HA  LYS A 134     -17.001  -8.407   2.174  1.00  0.650          H  
ATOM   2083 1HB  LYS A 134     -17.710 -11.276   2.844  1.00  0.820          H  
ATOM   2084 2HB  LYS A 134     -17.427 -10.024   4.047  1.00  0.820          H  
ATOM   2085 1HG  LYS A 134     -19.292  -8.698   3.106  1.00  0.820          H  
ATOM   2086 2HG  LYS A 134     -19.590  -9.973   1.920  1.00  0.820          H  
ATOM   2087 1HD  LYS A 134     -20.035 -11.583   3.751  1.00  0.820          H  
ATOM   2088 2HD  LYS A 134     -19.725 -10.312   4.944  1.00  0.820          H  
ATOM   2089 1HE  LYS A 134     -21.616  -9.004   4.061  1.00  0.820          H  
ATOM   2090 2HE  LYS A 134     -21.916 -10.249   2.834  1.00  0.820          H  
ATOM   2091 1HZ  LYS A 134     -23.374 -10.490   4.718  1.00  0.820          H  
ATOM   2092 2HZ  LYS A 134     -22.377 -11.800   4.612  1.00  0.820          H  
ATOM   2093 3HZ  LYS A 134     -22.098 -10.641   5.753  1.00  0.820          H  
ATOM   2094  N   GLN A 135     -14.580 -10.311   1.505  1.00  0.190          N  
ATOM   2095  CA  GLN A 135     -13.218 -10.677   1.901  1.00  0.200          C  
ATOM   2096  C   GLN A 135     -12.176 -10.608   0.786  1.00  0.270          C  
ATOM   2097  O   GLN A 135     -12.354 -11.171  -0.291  1.00  0.450          O  
ATOM   2098  CB  GLN A 135     -13.279 -12.088   2.476  1.00  0.280          C  
ATOM   2099  CG  GLN A 135     -12.024 -12.643   3.043  1.00  0.280          C  
ATOM   2100  CD  GLN A 135     -12.322 -13.969   3.644  1.00  0.280          C  
ATOM   2101  OE1 GLN A 135     -12.484 -14.982   2.953  1.00  0.280          O  
ATOM   2102  NE2 GLN A 135     -12.452 -13.994   4.964  1.00  0.280          N  
ATOM   2103  H   GLN A 135     -14.913 -10.454   0.534  1.00  0.230          H  
ATOM   2104  HA  GLN A 135     -12.892  -9.991   2.683  1.00  0.240          H  
ATOM   2105 1HB  GLN A 135     -14.027 -12.117   3.267  1.00  0.330          H  
ATOM   2106 2HB  GLN A 135     -13.611 -12.772   1.696  1.00  0.330          H  
ATOM   2107 1HG  GLN A 135     -11.281 -12.777   2.252  1.00  0.330          H  
ATOM   2108 2HG  GLN A 135     -11.639 -11.976   3.818  1.00  0.330          H  
ATOM   2109 1HE2 GLN A 135     -12.681 -14.850   5.433  1.00  0.330          H  
ATOM   2110 2HE2 GLN A 135     -12.347 -13.165   5.512  1.00  0.330          H  
ATOM   2111  N   LEU A 136     -11.030 -10.007   1.093  1.00  0.180          N  
ATOM   2112  CA  LEU A 136      -9.942  -9.928   0.139  1.00  0.230          C  
ATOM   2113  C   LEU A 136      -8.988 -11.090   0.347  1.00  0.260          C  
ATOM   2114  O   LEU A 136      -8.721 -11.505   1.481  1.00  0.310          O  
ATOM   2115  CB  LEU A 136      -9.174  -8.608   0.316  1.00  0.300          C  
ATOM   2116  CG  LEU A 136      -9.958  -7.283   0.121  1.00  0.300          C  
ATOM   2117  CD1 LEU A 136      -9.086  -6.147   0.491  1.00  0.300          C  
ATOM   2118  CD2 LEU A 136     -10.395  -7.110  -1.340  1.00  0.300          C  
ATOM   2119  H   LEU A 136     -10.908  -9.592   2.019  1.00  0.220          H  
ATOM   2120  HA  LEU A 136     -10.347  -9.996  -0.869  1.00  0.280          H  
ATOM   2121 1HB  LEU A 136      -8.785  -8.594   1.329  1.00  0.360          H  
ATOM   2122 2HB  LEU A 136      -8.332  -8.609  -0.376  1.00  0.360          H  
ATOM   2123  HG  LEU A 136     -10.804  -7.277   0.776  1.00  0.360          H  
ATOM   2124 1HD1 LEU A 136      -9.634  -5.206   0.374  1.00  0.360          H  
ATOM   2125 2HD1 LEU A 136      -8.766  -6.260   1.521  1.00  0.360          H  
ATOM   2126 3HD1 LEU A 136      -8.239  -6.157  -0.160  1.00  0.360          H  
ATOM   2127 1HD2 LEU A 136     -10.930  -6.165  -1.449  1.00  0.360          H  
ATOM   2128 2HD2 LEU A 136      -9.517  -7.098  -1.988  1.00  0.360          H  
ATOM   2129 3HD2 LEU A 136     -11.050  -7.927  -1.640  1.00  0.360          H  
ATOM   2130  N   LEU A 137      -8.427 -11.592  -0.745  1.00  0.220          N  
ATOM   2131  CA  LEU A 137      -7.451 -12.664  -0.654  1.00  0.250          C  
ATOM   2132  C   LEU A 137      -6.131 -12.182  -1.216  1.00  0.260          C  
ATOM   2133  O   LEU A 137      -6.086 -11.664  -2.335  1.00  0.350          O  
ATOM   2134  CB  LEU A 137      -7.950 -13.882  -1.437  1.00  0.340          C  
ATOM   2135  CG  LEU A 137      -9.361 -14.416  -1.035  1.00  0.340          C  
ATOM   2136  CD1 LEU A 137      -9.743 -15.547  -1.968  1.00  0.340          C  
ATOM   2137  CD2 LEU A 137      -9.368 -14.878   0.417  1.00  0.340          C  
ATOM   2138  H   LEU A 137      -8.680 -11.223  -1.652  1.00  0.260          H  
ATOM   2139  HA  LEU A 137      -7.292 -12.927   0.386  1.00  0.300          H  
ATOM   2140 1HB  LEU A 137      -7.974 -13.627  -2.493  1.00  0.410          H  
ATOM   2141 2HB  LEU A 137      -7.233 -14.693  -1.296  1.00  0.410          H  
ATOM   2142  HG  LEU A 137     -10.099 -13.619  -1.154  1.00  0.410          H  
ATOM   2143 1HD1 LEU A 137     -10.738 -15.910  -1.706  1.00  0.410          H  
ATOM   2144 2HD1 LEU A 137      -9.749 -15.185  -2.997  1.00  0.410          H  
ATOM   2145 3HD1 LEU A 137      -9.024 -16.360  -1.874  1.00  0.410          H  
ATOM   2146 1HD2 LEU A 137     -10.365 -15.241   0.677  1.00  0.410          H  
ATOM   2147 2HD2 LEU A 137      -8.642 -15.680   0.555  1.00  0.410          H  
ATOM   2148 3HD2 LEU A 137      -9.119 -14.054   1.072  1.00  0.410          H  
ATOM   2149  N   TYR A 138      -5.055 -12.352  -0.462  1.00  0.280          N  
ATOM   2150  CA  TYR A 138      -3.765 -11.878  -0.955  1.00  0.440          C  
ATOM   2151  C   TYR A 138      -2.732 -12.946  -1.215  1.00  0.310          C  
ATOM   2152  O   TYR A 138      -2.706 -14.002  -0.581  1.00  0.460          O  
ATOM   2153  CB  TYR A 138      -3.183 -10.821  -0.038  1.00  0.550          C  
ATOM   2154  CG  TYR A 138      -3.913  -9.507  -0.077  1.00  0.550          C  
ATOM   2155  CD1 TYR A 138      -4.988  -9.307   0.713  1.00  0.550          C  
ATOM   2156  CD2 TYR A 138      -3.470  -8.500  -0.900  1.00  0.550          C  
ATOM   2157  CE1 TYR A 138      -5.631  -8.109   0.741  1.00  0.550          C  
ATOM   2158  CE2 TYR A 138      -4.119  -7.288  -0.896  1.00  0.550          C  
ATOM   2159  CZ  TYR A 138      -5.186  -7.091  -0.065  1.00  0.550          C  
ATOM   2160  OH  TYR A 138      -5.800  -5.882  -0.034  1.00  0.550          O  
ATOM   2161  H   TYR A 138      -5.156 -12.785   0.465  1.00  0.340          H  
ATOM   2162  HA  TYR A 138      -3.937 -11.391  -1.913  1.00  0.530          H  
ATOM   2163 1HB  TYR A 138      -3.197 -11.187   0.984  1.00  0.660          H  
ATOM   2164 2HB  TYR A 138      -2.138 -10.644  -0.304  1.00  0.660          H  
ATOM   2165  HD1 TYR A 138      -5.315 -10.103   1.311  1.00  0.660          H  
ATOM   2166  HD2 TYR A 138      -2.604  -8.657  -1.543  1.00  0.660          H  
ATOM   2167  HE1 TYR A 138      -6.484  -7.963   1.396  1.00  0.660          H  
ATOM   2168  HE2 TYR A 138      -3.771  -6.477  -1.537  1.00  0.660          H  
ATOM   2169  HH  TYR A 138      -6.466  -5.878   0.657  1.00  0.660          H  
ATOM   2170  N   SER A 139      -1.876 -12.641  -2.183  1.00  0.420          N  
ATOM   2171  CA  SER A 139      -0.753 -13.468  -2.566  1.00  0.530          C  
ATOM   2172  C   SER A 139       0.390 -13.294  -1.585  1.00  0.450          C  
ATOM   2173  O   SER A 139       0.370 -12.390  -0.745  1.00  0.370          O  
ATOM   2174  CB  SER A 139      -0.318 -13.120  -3.977  1.00  0.700          C  
ATOM   2175  OG  SER A 139       0.189 -11.817  -4.039  1.00  0.700          O  
ATOM   2176  H   SER A 139      -1.987 -11.765  -2.673  1.00  0.500          H  
ATOM   2177  HA  SER A 139      -1.067 -14.513  -2.544  1.00  0.640          H  
ATOM   2178 1HB  SER A 139       0.445 -13.823  -4.306  1.00  0.840          H  
ATOM   2179 2HB  SER A 139      -1.166 -13.217  -4.653  1.00  0.840          H  
ATOM   2180  HG  SER A 139       0.464 -11.681  -4.952  1.00  0.840          H  
ATOM   2181  N   GLU A 140       1.387 -14.168  -1.680  1.00  0.540          N  
ATOM   2182  CA  GLU A 140       2.541 -14.087  -0.798  1.00  0.530          C  
ATOM   2183  C   GLU A 140       3.212 -12.726  -0.868  1.00  0.460          C  
ATOM   2184  O   GLU A 140       3.525 -12.222  -1.949  1.00  0.560          O  
ATOM   2185  CB  GLU A 140       3.555 -15.177  -1.146  1.00  0.750          C  
ATOM   2186  CG  GLU A 140       4.769 -15.225  -0.225  1.00  0.750          C  
ATOM   2187  CD  GLU A 140       5.710 -16.338  -0.557  1.00  0.750          C  
ATOM   2188  OE1 GLU A 140       5.428 -17.083  -1.464  1.00  0.750          O  
ATOM   2189  OE2 GLU A 140       6.717 -16.445   0.098  1.00  0.750          O  
ATOM   2190  H   GLU A 140       1.346 -14.892  -2.380  1.00  0.650          H  
ATOM   2191  HA  GLU A 140       2.199 -14.241   0.225  1.00  0.640          H  
ATOM   2192 1HB  GLU A 140       3.069 -16.151  -1.111  1.00  0.900          H  
ATOM   2193 2HB  GLU A 140       3.914 -15.026  -2.164  1.00  0.900          H  
ATOM   2194 1HG  GLU A 140       5.315 -14.284  -0.300  1.00  0.900          H  
ATOM   2195 2HG  GLU A 140       4.430 -15.335   0.804  1.00  0.900          H  
ATOM   2196  N   ALA A 141       3.455 -12.155   0.303  1.00  0.380          N  
ATOM   2197  CA  ALA A 141       4.080 -10.855   0.453  1.00  0.400          C  
ATOM   2198  C   ALA A 141       4.610 -10.723   1.860  1.00  0.330          C  
ATOM   2199  O   ALA A 141       4.203 -11.476   2.740  1.00  0.360          O  
ATOM   2200  CB  ALA A 141       3.080  -9.750   0.176  1.00  0.550          C  
ATOM   2201  H   ALA A 141       3.167 -12.647   1.136  1.00  0.460          H  
ATOM   2202  HA  ALA A 141       4.915 -10.785  -0.244  1.00  0.480          H  
ATOM   2203 1HB  ALA A 141       3.562  -8.782   0.295  1.00  0.660          H  
ATOM   2204 2HB  ALA A 141       2.701  -9.850  -0.844  1.00  0.660          H  
ATOM   2205 3HB  ALA A 141       2.255  -9.833   0.880  1.00  0.660          H  
ATOM   2206  N   LYS A 142       5.525  -9.794   2.094  1.00  0.370          N  
ATOM   2207  CA  LYS A 142       5.899  -9.528   3.475  1.00  0.330          C  
ATOM   2208  C   LYS A 142       4.695  -8.893   4.162  1.00  0.360          C  
ATOM   2209  O   LYS A 142       4.175  -7.887   3.675  1.00  0.720          O  
ATOM   2210  CB  LYS A 142       7.113  -8.602   3.553  1.00  0.480          C  
ATOM   2211  CG  LYS A 142       7.616  -8.336   4.974  1.00  0.480          C  
ATOM   2212  CD  LYS A 142       8.873  -7.466   4.970  1.00  0.480          C  
ATOM   2213  CE  LYS A 142       9.371  -7.200   6.387  1.00  0.480          C  
ATOM   2214  NZ  LYS A 142      10.595  -6.346   6.398  1.00  0.480          N  
ATOM   2215  H   LYS A 142       5.898  -9.234   1.341  1.00  0.440          H  
ATOM   2216  HA  LYS A 142       6.125 -10.469   3.978  1.00  0.400          H  
ATOM   2217 1HB  LYS A 142       7.934  -9.031   2.981  1.00  0.570          H  
ATOM   2218 2HB  LYS A 142       6.864  -7.641   3.102  1.00  0.570          H  
ATOM   2219 1HG  LYS A 142       6.837  -7.826   5.548  1.00  0.570          H  
ATOM   2220 2HG  LYS A 142       7.838  -9.284   5.463  1.00  0.570          H  
ATOM   2221 1HD  LYS A 142       9.661  -7.965   4.404  1.00  0.570          H  
ATOM   2222 2HD  LYS A 142       8.650  -6.514   4.488  1.00  0.570          H  
ATOM   2223 1HE  LYS A 142       8.585  -6.699   6.952  1.00  0.570          H  
ATOM   2224 2HE  LYS A 142       9.600  -8.150   6.868  1.00  0.570          H  
ATOM   2225 1HZ  LYS A 142      10.891  -6.194   7.352  1.00  0.570          H  
ATOM   2226 2HZ  LYS A 142      11.335  -6.807   5.886  1.00  0.570          H  
ATOM   2227 3HZ  LYS A 142      10.392  -5.456   5.965  1.00  0.570          H  
ATOM   2228  N   THR A 143       4.267  -9.457   5.289  1.00  0.250          N  
ATOM   2229  CA  THR A 143       3.111  -8.938   6.001  1.00  0.200          C  
ATOM   2230  C   THR A 143       3.450  -8.687   7.481  1.00  0.180          C  
ATOM   2231  O   THR A 143       4.293  -9.381   8.058  1.00  0.230          O  
ATOM   2232  CB  THR A 143       1.935  -9.940   5.860  1.00  0.300          C  
ATOM   2233  OG1 THR A 143       2.313 -11.202   6.431  1.00  0.300          O  
ATOM   2234  CG2 THR A 143       1.550 -10.118   4.410  1.00  0.300          C  
ATOM   2235  H   THR A 143       4.728 -10.287   5.633  1.00  0.300          H  
ATOM   2236  HA  THR A 143       2.828  -8.003   5.528  1.00  0.240          H  
ATOM   2237  HB  THR A 143       1.083  -9.580   6.357  1.00  0.360          H  
ATOM   2238  HG1 THR A 143       2.308 -11.137   7.390  1.00  0.360          H  
ATOM   2239 1HG2 THR A 143       0.720 -10.816   4.342  1.00  0.360          H  
ATOM   2240 2HG2 THR A 143       1.254  -9.157   3.996  1.00  0.360          H  
ATOM   2241 3HG2 THR A 143       2.371 -10.500   3.860  1.00  0.360          H  
ATOM   2242  N   PRO A 144       2.738  -7.770   8.163  1.00  0.150          N  
ATOM   2243  CA  PRO A 144       2.916  -7.404   9.560  1.00  0.150          C  
ATOM   2244  C   PRO A 144       2.311  -8.405  10.535  1.00  0.140          C  
ATOM   2245  O   PRO A 144       1.377  -8.058  11.252  1.00  0.140          O  
ATOM   2246  CB  PRO A 144       2.177  -6.055   9.606  1.00  0.220          C  
ATOM   2247  CG  PRO A 144       1.079  -6.184   8.594  1.00  0.220          C  
ATOM   2248  CD  PRO A 144       1.679  -6.966   7.473  1.00  0.220          C  
ATOM   2249  HA  PRO A 144       3.989  -7.270   9.763  1.00  0.180          H  
ATOM   2250 1HB  PRO A 144       1.778  -5.849  10.589  1.00  0.270          H  
ATOM   2251 2HB  PRO A 144       2.867  -5.240   9.367  1.00  0.270          H  
ATOM   2252 1HG  PRO A 144       0.209  -6.687   9.048  1.00  0.270          H  
ATOM   2253 2HG  PRO A 144       0.726  -5.192   8.276  1.00  0.270          H  
ATOM   2254 1HD  PRO A 144       0.887  -7.568   7.043  1.00  0.270          H  
ATOM   2255 2HD  PRO A 144       2.118  -6.266   6.745  1.00  0.270          H  
ATOM   2256  N   ILE A 145       2.868  -9.613  10.575  1.00  0.150          N  
ATOM   2257  CA  ILE A 145       2.329 -10.729  11.380  1.00  0.140          C  
ATOM   2258  C   ILE A 145       1.871 -10.357  12.790  1.00  0.130          C  
ATOM   2259  O   ILE A 145       0.810 -10.797  13.222  1.00  0.130          O  
ATOM   2260  CB  ILE A 145       3.356 -11.886  11.463  1.00  0.200          C  
ATOM   2261  CG1 ILE A 145       3.593 -12.522  10.030  1.00  0.200          C  
ATOM   2262  CG2 ILE A 145       2.939 -12.970  12.518  1.00  0.200          C  
ATOM   2263  CD1 ILE A 145       2.378 -13.190   9.362  1.00  0.200          C  
ATOM   2264  H   ILE A 145       3.649  -9.760   9.929  1.00  0.180          H  
ATOM   2265  HA  ILE A 145       1.451 -11.105  10.879  1.00  0.170          H  
ATOM   2266  HB  ILE A 145       4.292 -11.473  11.765  1.00  0.240          H  
ATOM   2267 1HG1 ILE A 145       3.947 -11.738   9.362  1.00  0.240          H  
ATOM   2268 2HG1 ILE A 145       4.378 -13.274  10.121  1.00  0.240          H  
ATOM   2269 1HG2 ILE A 145       3.708 -13.747  12.560  1.00  0.240          H  
ATOM   2270 2HG2 ILE A 145       2.842 -12.529  13.507  1.00  0.240          H  
ATOM   2271 3HG2 ILE A 145       1.990 -13.419  12.242  1.00  0.240          H  
ATOM   2272 1HD1 ILE A 145       2.679 -13.588   8.392  1.00  0.240          H  
ATOM   2273 2HD1 ILE A 145       2.023 -14.005   9.980  1.00  0.240          H  
ATOM   2274 3HD1 ILE A 145       1.581 -12.490   9.209  1.00  0.240          H  
ATOM   2275  N   LYS A 146       2.659  -9.584  13.518  1.00  0.140          N  
ATOM   2276  CA  LYS A 146       2.319  -9.233  14.899  1.00  0.140          C  
ATOM   2277  C   LYS A 146       1.005  -8.445  15.064  1.00  0.090          C  
ATOM   2278  O   LYS A 146       0.461  -8.363  16.166  1.00  0.080          O  
ATOM   2279  CB  LYS A 146       3.463  -8.466  15.527  1.00  0.200          C  
ATOM   2280  CG  LYS A 146       4.700  -9.290  15.802  1.00  0.200          C  
ATOM   2281  CD  LYS A 146       5.742  -8.405  16.392  1.00  0.200          C  
ATOM   2282  CE  LYS A 146       6.981  -9.152  16.846  1.00  0.200          C  
ATOM   2283  NZ  LYS A 146       7.941  -8.221  17.450  1.00  0.200          N  
ATOM   2284  H   LYS A 146       3.511  -9.238  13.101  1.00  0.170          H  
ATOM   2285  HA  LYS A 146       2.202 -10.164  15.454  1.00  0.170          H  
ATOM   2286 1HB  LYS A 146       3.755  -7.670  14.881  1.00  0.240          H  
ATOM   2287 2HB  LYS A 146       3.130  -8.016  16.456  1.00  0.240          H  
ATOM   2288 1HG  LYS A 146       4.465 -10.093  16.498  1.00  0.240          H  
ATOM   2289 2HG  LYS A 146       5.070  -9.728  14.877  1.00  0.240          H  
ATOM   2290 1HD  LYS A 146       6.040  -7.660  15.654  1.00  0.240          H  
ATOM   2291 2HD  LYS A 146       5.321  -7.881  17.245  1.00  0.240          H  
ATOM   2292 1HE  LYS A 146       6.703  -9.891  17.590  1.00  0.240          H  
ATOM   2293 2HE  LYS A 146       7.448  -9.649  16.017  1.00  0.240          H  
ATOM   2294 1HZ  LYS A 146       8.754  -8.707  17.791  1.00  0.240          H  
ATOM   2295 2HZ  LYS A 146       8.229  -7.515  16.786  1.00  0.240          H  
ATOM   2296 3HZ  LYS A 146       7.453  -7.772  18.236  1.00  0.240          H  
ATOM   2297  N   TRP A 147       0.537  -7.812  13.993  1.00  0.080          N  
ATOM   2298  CA  TRP A 147      -0.671  -7.004  14.003  1.00  0.070          C  
ATOM   2299  C   TRP A 147      -1.814  -7.682  13.239  1.00  0.070          C  
ATOM   2300  O   TRP A 147      -2.833  -7.050  12.964  1.00  0.120          O  
ATOM   2301  CB  TRP A 147      -0.383  -5.639  13.359  1.00  0.100          C  
ATOM   2302  CG  TRP A 147       0.654  -4.791  14.087  1.00  0.100          C  
ATOM   2303  CD1 TRP A 147       0.421  -3.808  15.000  1.00  0.100          C  
ATOM   2304  CD2 TRP A 147       2.099  -4.857  13.946  1.00  0.100          C  
ATOM   2305  NE1 TRP A 147       1.618  -3.273  15.429  1.00  0.100          N  
ATOM   2306  CE2 TRP A 147       2.638  -3.898  14.796  1.00  0.100          C  
ATOM   2307  CE3 TRP A 147       2.958  -5.638  13.181  1.00  0.100          C  
ATOM   2308  CZ2 TRP A 147       3.995  -3.697  14.897  1.00  0.100          C  
ATOM   2309  CZ3 TRP A 147       4.317  -5.438  13.278  1.00  0.100          C  
ATOM   2310  CH2 TRP A 147       4.825  -4.492  14.115  1.00  0.100          C  
ATOM   2311  H   TRP A 147       1.013  -7.932  13.097  1.00  0.100          H  
ATOM   2312  HA  TRP A 147      -0.981  -6.853  15.033  1.00  0.080          H  
ATOM   2313 1HB  TRP A 147      -0.041  -5.794  12.335  1.00  0.120          H  
ATOM   2314 2HB  TRP A 147      -1.306  -5.058  13.307  1.00  0.120          H  
ATOM   2315  HD1 TRP A 147      -0.564  -3.487  15.340  1.00  0.120          H  
ATOM   2316  HE1 TRP A 147       1.750  -2.502  16.123  1.00  0.120          H  
ATOM   2317  HE3 TRP A 147       2.570  -6.388  12.533  1.00  0.120          H  
ATOM   2318  HZ2 TRP A 147       4.412  -2.941  15.565  1.00  0.120          H  
ATOM   2319  HZ3 TRP A 147       4.974  -6.060  12.674  1.00  0.120          H  
ATOM   2320  HH2 TRP A 147       5.904  -4.358  14.173  1.00  0.120          H  
ATOM   2321  N   MET A 148      -1.619  -8.930  12.810  1.00  0.080          N  
ATOM   2322  CA  MET A 148      -2.602  -9.624  11.977  1.00  0.100          C  
ATOM   2323  C   MET A 148      -3.501 -10.626  12.662  1.00  0.100          C  
ATOM   2324  O   MET A 148      -3.102 -11.314  13.599  1.00  0.120          O  
ATOM   2325  CB  MET A 148      -1.876 -10.320  10.855  1.00  0.130          C  
ATOM   2326  CG  MET A 148      -1.317  -9.407   9.836  1.00  0.130          C  
ATOM   2327  SD  MET A 148      -0.228 -10.237   8.711  1.00  0.130          S  
ATOM   2328  CE  MET A 148      -1.204 -11.457   7.918  1.00  0.130          C  
ATOM   2329  H   MET A 148      -0.764  -9.435  13.071  1.00  0.100          H  
ATOM   2330  HA  MET A 148      -3.254  -8.868  11.543  1.00  0.120          H  
ATOM   2331 1HB  MET A 148      -1.058 -10.904  11.267  1.00  0.160          H  
ATOM   2332 2HB  MET A 148      -2.566 -11.002  10.378  1.00  0.160          H  
ATOM   2333 1HG  MET A 148      -2.131  -8.966   9.263  1.00  0.160          H  
ATOM   2334 2HG  MET A 148      -0.783  -8.605  10.323  1.00  0.160          H  
ATOM   2335 1HE  MET A 148      -0.596 -11.999   7.190  1.00  0.160          H  
ATOM   2336 2HE  MET A 148      -1.583 -12.149   8.645  1.00  0.160          H  
ATOM   2337 3HE  MET A 148      -2.021 -10.983   7.418  1.00  0.160          H  
ATOM   2338  N   ALA A 149      -4.726 -10.711  12.142  1.00  0.100          N  
ATOM   2339  CA  ALA A 149      -5.711 -11.693  12.565  1.00  0.080          C  
ATOM   2340  C   ALA A 149      -5.216 -13.069  12.229  1.00  0.070          C  
ATOM   2341  O   ALA A 149      -4.564 -13.260  11.201  1.00  0.070          O  
ATOM   2342  CB  ALA A 149      -7.055 -11.425  11.923  1.00  0.120          C  
ATOM   2343  H   ALA A 149      -4.972 -10.070  11.398  1.00  0.120          H  
ATOM   2344  HA  ALA A 149      -5.804 -11.644  13.629  1.00  0.100          H  
ATOM   2345 1HB  ALA A 149      -7.778 -12.160  12.269  1.00  0.140          H  
ATOM   2346 2HB  ALA A 149      -7.388 -10.436  12.203  1.00  0.140          H  
ATOM   2347 3HB  ALA A 149      -6.971 -11.487  10.840  1.00  0.140          H  
ATOM   2348  N   LEU A 150      -5.562 -14.057  13.031  1.00  0.130          N  
ATOM   2349  CA  LEU A 150      -5.062 -15.387  12.748  1.00  0.200          C  
ATOM   2350  C   LEU A 150      -5.489 -15.914  11.366  1.00  0.190          C  
ATOM   2351  O   LEU A 150      -4.715 -16.636  10.734  1.00  0.210          O  
ATOM   2352  CB  LEU A 150      -5.447 -16.336  13.890  1.00  0.250          C  
ATOM   2353  CG  LEU A 150      -4.800 -17.762  13.890  1.00  0.250          C  
ATOM   2354  CD1 LEU A 150      -3.235 -17.657  13.936  1.00  0.250          C  
ATOM   2355  CD2 LEU A 150      -5.305 -18.519  15.134  1.00  0.250          C  
ATOM   2356  H   LEU A 150      -6.132 -13.887  13.849  1.00  0.160          H  
ATOM   2357  HA  LEU A 150      -3.985 -15.310  12.745  1.00  0.240          H  
ATOM   2358 1HB  LEU A 150      -5.185 -15.856  14.832  1.00  0.300          H  
ATOM   2359 2HB  LEU A 150      -6.531 -16.471  13.869  1.00  0.300          H  
ATOM   2360  HG  LEU A 150      -5.083 -18.305  12.990  1.00  0.300          H  
ATOM   2361 1HD1 LEU A 150      -2.797 -18.653  13.967  1.00  0.300          H  
ATOM   2362 2HD1 LEU A 150      -2.854 -17.147  13.059  1.00  0.300          H  
ATOM   2363 3HD1 LEU A 150      -2.941 -17.126  14.812  1.00  0.300          H  
ATOM   2364 1HD2 LEU A 150      -4.866 -19.519  15.155  1.00  0.300          H  
ATOM   2365 2HD2 LEU A 150      -5.019 -17.985  16.041  1.00  0.300          H  
ATOM   2366 3HD2 LEU A 150      -6.389 -18.607  15.095  1.00  0.300          H  
ATOM   2367  N   GLU A 151      -6.693 -15.572  10.874  1.00  0.190          N  
ATOM   2368  CA  GLU A 151      -7.094 -16.051   9.548  1.00  0.200          C  
ATOM   2369  C   GLU A 151      -6.350 -15.317   8.416  1.00  0.160          C  
ATOM   2370  O   GLU A 151      -6.336 -15.782   7.265  1.00  0.170          O  
ATOM   2371  CB  GLU A 151      -8.613 -15.933   9.340  1.00  0.280          C  
ATOM   2372  CG  GLU A 151      -9.158 -14.516   9.192  1.00  0.280          C  
ATOM   2373  CD  GLU A 151      -9.417 -13.856  10.489  1.00  0.280          C  
ATOM   2374  OE1 GLU A 151      -8.920 -14.324  11.499  1.00  0.280          O  
ATOM   2375  OE2 GLU A 151     -10.105 -12.874  10.490  1.00  0.280          O  
ATOM   2376  H   GLU A 151      -7.344 -14.994  11.415  1.00  0.230          H  
ATOM   2377  HA  GLU A 151      -6.838 -17.108   9.489  1.00  0.240          H  
ATOM   2378 1HB  GLU A 151      -8.894 -16.477   8.439  1.00  0.330          H  
ATOM   2379 2HB  GLU A 151      -9.128 -16.405  10.177  1.00  0.330          H  
ATOM   2380 1HG  GLU A 151      -8.479 -13.897   8.609  1.00  0.330          H  
ATOM   2381 2HG  GLU A 151     -10.095 -14.573   8.638  1.00  0.330          H  
ATOM   2382  N   SER A 152      -5.732 -14.177   8.734  1.00  0.130          N  
ATOM   2383  CA  SER A 152      -4.993 -13.425   7.747  1.00  0.150          C  
ATOM   2384  C   SER A 152      -3.629 -14.106   7.669  1.00  0.130          C  
ATOM   2385  O   SER A 152      -3.092 -14.388   6.591  1.00  0.220          O  
ATOM   2386  CB  SER A 152      -4.880 -11.962   8.164  1.00  0.200          C  
ATOM   2387  OG  SER A 152      -6.154 -11.341   8.243  1.00  0.200          O  
ATOM   2388  H   SER A 152      -5.742 -13.839   9.693  1.00  0.160          H  
ATOM   2389  HA  SER A 152      -5.483 -13.490   6.783  1.00  0.180          H  
ATOM   2390 1HB  SER A 152      -4.378 -11.890   9.117  1.00  0.240          H  
ATOM   2391 2HB  SER A 152      -4.281 -11.452   7.450  1.00  0.240          H  
ATOM   2392  HG  SER A 152      -6.548 -11.435   7.350  1.00  0.240          H  
ATOM   2393  N   ILE A 153      -3.133 -14.502   8.840  1.00  0.110          N  
ATOM   2394  CA  ILE A 153      -1.859 -15.188   8.962  1.00  0.120          C  
ATOM   2395  C   ILE A 153      -1.893 -16.562   8.294  1.00  0.120          C  
ATOM   2396  O   ILE A 153      -0.980 -16.912   7.546  1.00  0.150          O  
ATOM   2397  CB  ILE A 153      -1.485 -15.342  10.452  1.00  0.160          C  
ATOM   2398  CG1 ILE A 153      -1.182 -13.946  11.062  1.00  0.160          C  
ATOM   2399  CG2 ILE A 153      -0.354 -16.295  10.644  1.00  0.160          C  
ATOM   2400  CD1 ILE A 153      -1.066 -13.899  12.579  1.00  0.160          C  
ATOM   2401  H   ILE A 153      -3.645 -14.239   9.687  1.00  0.130          H  
ATOM   2402  HA  ILE A 153      -1.094 -14.589   8.470  1.00  0.140          H  
ATOM   2403  HB  ILE A 153      -2.345 -15.734  10.978  1.00  0.200          H  
ATOM   2404 1HG1 ILE A 153      -0.262 -13.571  10.639  1.00  0.200          H  
ATOM   2405 2HG1 ILE A 153      -1.985 -13.279  10.785  1.00  0.200          H  
ATOM   2406 1HG2 ILE A 153      -0.188 -16.380  11.688  1.00  0.200          H  
ATOM   2407 2HG2 ILE A 153      -0.596 -17.277  10.255  1.00  0.200          H  
ATOM   2408 3HG2 ILE A 153       0.538 -15.924  10.143  1.00  0.200          H  
ATOM   2409 1HD1 ILE A 153      -0.871 -12.866  12.886  1.00  0.200          H  
ATOM   2410 2HD1 ILE A 153      -1.993 -14.226  13.031  1.00  0.200          H  
ATOM   2411 3HD1 ILE A 153      -0.255 -14.525  12.931  1.00  0.200          H  
ATOM   2412  N   HIS A 154      -2.925 -17.352   8.598  1.00  0.130          N  
ATOM   2413  CA  HIS A 154      -3.069 -18.686   8.043  1.00  0.150          C  
ATOM   2414  C   HIS A 154      -3.572 -18.795   6.605  1.00  0.190          C  
ATOM   2415  O   HIS A 154      -3.124 -19.686   5.879  1.00  0.220          O  
ATOM   2416  CB  HIS A 154      -3.981 -19.531   8.934  1.00  0.200          C  
ATOM   2417  CG  HIS A 154      -3.346 -19.984  10.221  1.00  0.200          C  
ATOM   2418  ND1 HIS A 154      -4.083 -20.477  11.276  1.00  0.200          N  
ATOM   2419  CD2 HIS A 154      -2.045 -20.045  10.609  1.00  0.200          C  
ATOM   2420  CE1 HIS A 154      -3.263 -20.828  12.256  1.00  0.200          C  
ATOM   2421  NE2 HIS A 154      -2.021 -20.583  11.870  1.00  0.200          N  
ATOM   2422  H   HIS A 154      -3.620 -17.023   9.272  1.00  0.160          H  
ATOM   2423  HA  HIS A 154      -2.090 -19.159   8.050  1.00  0.180          H  
ATOM   2424 1HB  HIS A 154      -4.868 -18.949   9.185  1.00  0.240          H  
ATOM   2425 2HB  HIS A 154      -4.313 -20.408   8.382  1.00  0.240          H  
ATOM   2426  HD1 HIS A 154      -5.060 -20.318  11.419  1.00  0.240          H  
ATOM   2427  HD2 HIS A 154      -1.109 -19.778  10.120  1.00  0.240          H  
ATOM   2428  HE1 HIS A 154      -3.659 -21.245  13.190  1.00  0.240          H  
ATOM   2429  N   PHE A 155      -4.510 -17.944   6.172  1.00  0.200          N  
ATOM   2430  CA  PHE A 155      -5.079 -18.144   4.851  1.00  0.250          C  
ATOM   2431  C   PHE A 155      -4.893 -16.991   3.866  1.00  0.250          C  
ATOM   2432  O   PHE A 155      -5.287 -17.115   2.705  1.00  0.280          O  
ATOM   2433  CB  PHE A 155      -6.560 -18.404   5.015  1.00  0.330          C  
ATOM   2434  CG  PHE A 155      -6.836 -19.505   5.964  1.00  0.330          C  
ATOM   2435  CD1 PHE A 155      -7.347 -19.194   7.204  1.00  0.330          C  
ATOM   2436  CD2 PHE A 155      -6.562 -20.824   5.665  1.00  0.330          C  
ATOM   2437  CE1 PHE A 155      -7.592 -20.167   8.138  1.00  0.330          C  
ATOM   2438  CE2 PHE A 155      -6.803 -21.810   6.596  1.00  0.330          C  
ATOM   2439  CZ  PHE A 155      -7.320 -21.480   7.835  1.00  0.330          C  
ATOM   2440  H   PHE A 155      -4.901 -17.197   6.744  1.00  0.240          H  
ATOM   2441  HA  PHE A 155      -4.615 -19.025   4.411  1.00  0.300          H  
ATOM   2442 1HB  PHE A 155      -7.033 -17.505   5.395  1.00  0.400          H  
ATOM   2443 2HB  PHE A 155      -6.996 -18.648   4.057  1.00  0.400          H  
ATOM   2444  HD1 PHE A 155      -7.550 -18.153   7.432  1.00  0.400          H  
ATOM   2445  HD2 PHE A 155      -6.144 -21.082   4.690  1.00  0.400          H  
ATOM   2446  HE1 PHE A 155      -7.996 -19.900   9.115  1.00  0.400          H  
ATOM   2447  HE2 PHE A 155      -6.583 -22.850   6.357  1.00  0.400          H  
ATOM   2448  HZ  PHE A 155      -7.509 -22.259   8.571  1.00  0.400          H  
ATOM   2449  N   GLY A 156      -4.358 -15.844   4.311  1.00  0.230          N  
ATOM   2450  CA  GLY A 156      -4.257 -14.691   3.438  1.00  0.230          C  
ATOM   2451  C   GLY A 156      -5.605 -13.994   3.298  1.00  0.210          C  
ATOM   2452  O   GLY A 156      -5.853 -13.322   2.290  1.00  0.230          O  
ATOM   2453  H   GLY A 156      -3.999 -15.726   5.257  1.00  0.280          H  
ATOM   2454 1HA  GLY A 156      -3.528 -13.998   3.859  1.00  0.280          H  
ATOM   2455 2HA  GLY A 156      -3.889 -14.998   2.460  1.00  0.280          H  
ATOM   2456  N   LYS A 157      -6.503 -14.199   4.279  1.00  0.190          N  
ATOM   2457  CA  LYS A 157      -7.839 -13.619   4.253  1.00  0.180          C  
ATOM   2458  C   LYS A 157      -7.898 -12.307   5.009  1.00  0.130          C  
ATOM   2459  O   LYS A 157      -7.474 -12.236   6.161  1.00  0.150          O  
ATOM   2460  CB  LYS A 157      -8.828 -14.623   4.836  1.00  0.260          C  
ATOM   2461  CG  LYS A 157      -9.034 -15.839   3.954  1.00  0.260          C  
ATOM   2462  CD  LYS A 157      -9.999 -16.856   4.540  1.00  0.260          C  
ATOM   2463  CE  LYS A 157     -10.213 -18.012   3.564  1.00  0.260          C  
ATOM   2464  NZ  LYS A 157     -11.248 -18.974   4.040  1.00  0.260          N  
ATOM   2465  H   LYS A 157      -6.253 -14.723   5.125  1.00  0.230          H  
ATOM   2466  HA  LYS A 157      -8.112 -13.414   3.216  1.00  0.220          H  
ATOM   2467 1HB  LYS A 157      -8.462 -14.970   5.804  1.00  0.310          H  
ATOM   2468 2HB  LYS A 157      -9.769 -14.137   5.002  1.00  0.310          H  
ATOM   2469 1HG  LYS A 157      -9.477 -15.491   3.046  1.00  0.310          H  
ATOM   2470 2HG  LYS A 157      -8.083 -16.293   3.706  1.00  0.310          H  
ATOM   2471 1HD  LYS A 157      -9.592 -17.249   5.474  1.00  0.310          H  
ATOM   2472 2HD  LYS A 157     -10.951 -16.392   4.750  1.00  0.310          H  
ATOM   2473 1HE  LYS A 157     -10.524 -17.605   2.601  1.00  0.310          H  
ATOM   2474 2HE  LYS A 157      -9.278 -18.544   3.434  1.00  0.310          H  
ATOM   2475 1HZ  LYS A 157     -11.356 -19.712   3.360  1.00  0.310          H  
ATOM   2476 2HZ  LYS A 157     -10.980 -19.374   4.928  1.00  0.310          H  
ATOM   2477 3HZ  LYS A 157     -12.126 -18.482   4.141  1.00  0.310          H  
ATOM   2478  N   TYR A 158      -8.409 -11.263   4.364  1.00  0.120          N  
ATOM   2479  CA  TYR A 158      -8.508  -9.964   5.009  1.00  0.130          C  
ATOM   2480  C   TYR A 158      -9.893  -9.348   4.852  1.00  0.120          C  
ATOM   2481  O   TYR A 158     -10.439  -9.215   3.754  1.00  0.160          O  
ATOM   2482  CB  TYR A 158      -7.449  -9.026   4.431  1.00  0.180          C  
ATOM   2483  CG  TYR A 158      -6.011  -9.480   4.642  1.00  0.180          C  
ATOM   2484  CD1 TYR A 158      -5.486 -10.430   3.817  1.00  0.180          C  
ATOM   2485  CD2 TYR A 158      -5.217  -8.921   5.616  1.00  0.180          C  
ATOM   2486  CE1 TYR A 158      -4.192 -10.835   3.929  1.00  0.180          C  
ATOM   2487  CE2 TYR A 158      -3.896  -9.335   5.734  1.00  0.180          C  
ATOM   2488  CZ  TYR A 158      -3.394 -10.290   4.878  1.00  0.180          C  
ATOM   2489  OH  TYR A 158      -2.091 -10.693   4.968  1.00  0.180          O  
ATOM   2490  H   TYR A 158      -8.689 -11.374   3.384  1.00  0.140          H  
ATOM   2491  HA  TYR A 158      -8.322 -10.089   6.075  1.00  0.160          H  
ATOM   2492 1HB  TYR A 158      -7.613  -8.919   3.362  1.00  0.210          H  
ATOM   2493 2HB  TYR A 158      -7.555  -8.046   4.879  1.00  0.210          H  
ATOM   2494  HD1 TYR A 158      -6.117 -10.872   3.051  1.00  0.210          H  
ATOM   2495  HD2 TYR A 158      -5.615  -8.155   6.283  1.00  0.210          H  
ATOM   2496  HE1 TYR A 158      -3.803 -11.589   3.253  1.00  0.210          H  
ATOM   2497  HE2 TYR A 158      -3.251  -8.896   6.498  1.00  0.210          H  
ATOM   2498  HH  TYR A 158      -1.910 -11.360   4.299  1.00  0.210          H  
ATOM   2499  N   THR A 159     -10.457  -8.954   5.969  1.00  0.120          N  
ATOM   2500  CA  THR A 159     -11.770  -8.326   5.998  1.00  0.130          C  
ATOM   2501  C   THR A 159     -11.817  -7.222   7.029  1.00  0.070          C  
ATOM   2502  O   THR A 159     -10.824  -6.959   7.712  1.00  0.130          O  
ATOM   2503  CB  THR A 159     -12.886  -9.355   6.246  1.00  0.180          C  
ATOM   2504  OG1 THR A 159     -14.164  -8.712   6.045  1.00  0.180          O  
ATOM   2505  CG2 THR A 159     -12.777  -9.946   7.644  1.00  0.180          C  
ATOM   2506  H   THR A 159      -9.944  -9.102   6.824  1.00  0.140          H  
ATOM   2507  HA  THR A 159     -11.960  -7.872   5.024  1.00  0.160          H  
ATOM   2508  HB  THR A 159     -12.796 -10.166   5.520  1.00  0.210          H  
ATOM   2509  HG1 THR A 159     -14.444  -8.848   5.091  1.00  0.210          H  
ATOM   2510 1HG2 THR A 159     -13.573 -10.681   7.789  1.00  0.210          H  
ATOM   2511 2HG2 THR A 159     -11.811 -10.440   7.755  1.00  0.210          H  
ATOM   2512 3HG2 THR A 159     -12.863  -9.202   8.374  1.00  0.210          H  
ATOM   2513  N   HIS A 160     -12.992  -6.650   7.230  1.00  0.070          N  
ATOM   2514  CA  HIS A 160     -13.137  -5.514   8.142  1.00  0.070          C  
ATOM   2515  C   HIS A 160     -12.832  -5.939   9.576  1.00  0.050          C  
ATOM   2516  O   HIS A 160     -12.238  -5.193  10.357  1.00  0.070          O  
ATOM   2517  CB  HIS A 160     -14.549  -4.944   8.050  1.00  0.100          C  
ATOM   2518  CG  HIS A 160     -14.850  -4.336   6.707  1.00  0.100          C  
ATOM   2519  ND1 HIS A 160     -14.109  -3.310   6.162  1.00  0.100          N  
ATOM   2520  CD2 HIS A 160     -15.821  -4.617   5.808  1.00  0.100          C  
ATOM   2521  CE1 HIS A 160     -14.608  -2.994   4.982  1.00  0.100          C  
ATOM   2522  NE2 HIS A 160     -15.650  -3.770   4.751  1.00  0.100          N  
ATOM   2523  H   HIS A 160     -13.779  -7.008   6.688  1.00  0.080          H  
ATOM   2524  HA  HIS A 160     -12.431  -4.730   7.864  1.00  0.080          H  
ATOM   2525 1HB  HIS A 160     -15.274  -5.735   8.240  1.00  0.120          H  
ATOM   2526 2HB  HIS A 160     -14.687  -4.186   8.820  1.00  0.120          H  
ATOM   2527  HD1 HIS A 160     -13.363  -2.803   6.606  1.00  0.120          H  
ATOM   2528  HD2 HIS A 160     -16.635  -5.342   5.800  1.00  0.120          H  
ATOM   2529  HE1 HIS A 160     -14.162  -2.202   4.390  1.00  0.120          H  
ATOM   2530  N   GLN A 161     -13.216  -7.156   9.901  1.00  0.050          N  
ATOM   2531  CA  GLN A 161     -13.001  -7.721  11.215  1.00  0.070          C  
ATOM   2532  C   GLN A 161     -11.506  -8.008  11.456  1.00  0.060          C  
ATOM   2533  O   GLN A 161     -11.085  -8.169  12.607  1.00  0.120          O  
ATOM   2534  CB  GLN A 161     -13.869  -8.964  11.375  1.00  0.090          C  
ATOM   2535  CG  GLN A 161     -15.381  -8.654  11.335  1.00  0.090          C  
ATOM   2536  CD  GLN A 161     -15.876  -7.841  12.546  1.00  0.090          C  
ATOM   2537  OE1 GLN A 161     -15.967  -6.603  12.545  1.00  0.090          O  
ATOM   2538  NE2 GLN A 161     -16.210  -8.588  13.573  1.00  0.090          N  
ATOM   2539  H   GLN A 161     -13.704  -7.698   9.201  1.00  0.060          H  
ATOM   2540  HA  GLN A 161     -13.325  -6.992  11.956  1.00  0.080          H  
ATOM   2541 1HB  GLN A 161     -13.642  -9.683  10.593  1.00  0.110          H  
ATOM   2542 2HB  GLN A 161     -13.658  -9.445  12.333  1.00  0.110          H  
ATOM   2543 1HG  GLN A 161     -15.609  -8.092  10.433  1.00  0.110          H  
ATOM   2544 2HG  GLN A 161     -15.923  -9.604  11.331  1.00  0.110          H  
ATOM   2545 1HE2 GLN A 161     -16.554  -8.202  14.443  1.00  0.110          H  
ATOM   2546 2HE2 GLN A 161     -16.118  -9.590  13.515  1.00  0.110          H  
ATOM   2547  N   SER A 162     -10.710  -8.159  10.383  1.00  0.080          N  
ATOM   2548  CA  SER A 162      -9.273  -8.377  10.540  1.00  0.080          C  
ATOM   2549  C   SER A 162      -8.712  -7.048  11.008  1.00  0.070          C  
ATOM   2550  O   SER A 162      -7.931  -6.974  11.960  1.00  0.100          O  
ATOM   2551  CB  SER A 162      -8.594  -8.886   9.286  1.00  0.110          C  
ATOM   2552  OG  SER A 162      -7.219  -9.089   9.526  1.00  0.110          O  
ATOM   2553  H   SER A 162     -11.066  -8.013   9.443  1.00  0.100          H  
ATOM   2554  HA  SER A 162      -9.106  -9.112  11.324  1.00  0.100          H  
ATOM   2555 1HB  SER A 162      -9.056  -9.828   8.985  1.00  0.130          H  
ATOM   2556 2HB  SER A 162      -8.724  -8.176   8.474  1.00  0.130          H  
ATOM   2557  HG  SER A 162      -6.913  -9.703   8.836  1.00  0.130          H  
ATOM   2558  N   ASP A 163      -9.175  -5.959  10.377  1.00  0.060          N  
ATOM   2559  CA  ASP A 163      -8.736  -4.635  10.817  1.00  0.060          C  
ATOM   2560  C   ASP A 163      -9.081  -4.408  12.304  1.00  0.050          C  
ATOM   2561  O   ASP A 163      -8.316  -3.754  13.016  1.00  0.040          O  
ATOM   2562  CB  ASP A 163      -9.321  -3.517   9.959  1.00  0.080          C  
ATOM   2563  CG  ASP A 163      -8.670  -3.320   8.544  1.00  0.080          C  
ATOM   2564  OD1 ASP A 163      -7.582  -3.821   8.271  1.00  0.080          O  
ATOM   2565  OD2 ASP A 163      -9.287  -2.641   7.747  1.00  0.080          O  
ATOM   2566  H   ASP A 163      -9.786  -6.083   9.562  1.00  0.070          H  
ATOM   2567  HA  ASP A 163      -7.652  -4.589  10.714  1.00  0.070          H  
ATOM   2568 1HB  ASP A 163     -10.376  -3.710   9.807  1.00  0.100          H  
ATOM   2569 2HB  ASP A 163      -9.255  -2.611  10.509  1.00  0.100          H  
ATOM   2570  N   VAL A 164     -10.207  -4.967  12.778  1.00  0.040          N  
ATOM   2571  CA  VAL A 164     -10.567  -4.874  14.205  1.00  0.040          C  
ATOM   2572  C   VAL A 164      -9.469  -5.524  15.058  1.00  0.040          C  
ATOM   2573  O   VAL A 164      -9.089  -4.985  16.103  1.00  0.030          O  
ATOM   2574  CB  VAL A 164     -11.932  -5.521  14.494  1.00  0.060          C  
ATOM   2575  CG1 VAL A 164     -12.163  -5.627  15.999  1.00  0.060          C  
ATOM   2576  CG2 VAL A 164     -13.022  -4.670  13.842  1.00  0.060          C  
ATOM   2577  H   VAL A 164     -10.831  -5.406  12.094  1.00  0.050          H  
ATOM   2578  HA  VAL A 164     -10.638  -3.825  14.478  1.00  0.050          H  
ATOM   2579  HB  VAL A 164     -11.957  -6.512  14.090  1.00  0.070          H  
ATOM   2580 1HG1 VAL A 164     -13.127  -6.072  16.186  1.00  0.070          H  
ATOM   2581 2HG1 VAL A 164     -11.399  -6.244  16.457  1.00  0.070          H  
ATOM   2582 3HG1 VAL A 164     -12.132  -4.650  16.428  1.00  0.070          H  
ATOM   2583 1HG2 VAL A 164     -13.993  -5.119  14.014  1.00  0.070          H  
ATOM   2584 2HG2 VAL A 164     -13.009  -3.665  14.267  1.00  0.070          H  
ATOM   2585 3HG2 VAL A 164     -12.852  -4.607  12.772  1.00  0.070          H  
ATOM   2586  N   TRP A 165      -8.980  -6.689  14.636  1.00  0.040          N  
ATOM   2587  CA  TRP A 165      -7.870  -7.338  15.337  1.00  0.040          C  
ATOM   2588  C   TRP A 165      -6.696  -6.368  15.465  1.00  0.050          C  
ATOM   2589  O   TRP A 165      -6.141  -6.183  16.564  1.00  0.060          O  
ATOM   2590  CB  TRP A 165      -7.379  -8.569  14.587  1.00  0.060          C  
ATOM   2591  CG  TRP A 165      -6.346  -9.350  15.299  1.00  0.060          C  
ATOM   2592  CD1 TRP A 165      -5.027  -9.035  15.464  1.00  0.060          C  
ATOM   2593  CD2 TRP A 165      -6.513 -10.653  15.875  1.00  0.060          C  
ATOM   2594  NE1 TRP A 165      -4.393 -10.034  16.129  1.00  0.060          N  
ATOM   2595  CE2 TRP A 165      -5.279 -11.032  16.379  1.00  0.060          C  
ATOM   2596  CE3 TRP A 165      -7.588 -11.530  15.973  1.00  0.060          C  
ATOM   2597  CZ2 TRP A 165      -5.090 -12.232  16.979  1.00  0.060          C  
ATOM   2598  CZ3 TRP A 165      -7.389 -12.752  16.569  1.00  0.060          C  
ATOM   2599  CH2 TRP A 165      -6.173 -13.096  17.063  1.00  0.060          C  
ATOM   2600  H   TRP A 165      -9.423  -7.131  13.822  1.00  0.050          H  
ATOM   2601  HA  TRP A 165      -8.180  -7.605  16.328  1.00  0.050          H  
ATOM   2602 1HB  TRP A 165      -8.223  -9.211  14.353  1.00  0.070          H  
ATOM   2603 2HB  TRP A 165      -6.934  -8.273  13.655  1.00  0.070          H  
ATOM   2604  HD1 TRP A 165      -4.543  -8.122  15.114  1.00  0.070          H  
ATOM   2605  HE1 TRP A 165      -3.410 -10.049  16.371  1.00  0.070          H  
ATOM   2606  HE3 TRP A 165      -8.555 -11.262  15.581  1.00  0.070          H  
ATOM   2607  HZ2 TRP A 165      -4.126 -12.510  17.362  1.00  0.070          H  
ATOM   2608  HZ3 TRP A 165      -8.233 -13.434  16.641  1.00  0.070          H  
ATOM   2609  HH2 TRP A 165      -6.049 -14.068  17.533  1.00  0.070          H  
ATOM   2610  N   SER A 166      -6.310  -5.770  14.326  1.00  0.040          N  
ATOM   2611  CA  SER A 166      -5.176  -4.853  14.270  1.00  0.040          C  
ATOM   2612  C   SER A 166      -5.404  -3.667  15.204  1.00  0.040          C  
ATOM   2613  O   SER A 166      -4.460  -3.200  15.857  1.00  0.040          O  
ATOM   2614  CB  SER A 166      -4.957  -4.354  12.862  1.00  0.060          C  
ATOM   2615  OG  SER A 166      -4.616  -5.398  12.004  1.00  0.060          O  
ATOM   2616  H   SER A 166      -6.818  -6.000  13.461  1.00  0.050          H  
ATOM   2617  HA  SER A 166      -4.281  -5.388  14.589  1.00  0.050          H  
ATOM   2618 1HB  SER A 166      -5.851  -3.861  12.503  1.00  0.070          H  
ATOM   2619 2HB  SER A 166      -4.162  -3.625  12.871  1.00  0.070          H  
ATOM   2620  HG  SER A 166      -3.787  -5.777  12.353  1.00  0.070          H  
ATOM   2621  N   TYR A 167      -6.651  -3.173  15.266  1.00  0.040          N  
ATOM   2622  CA  TYR A 167      -7.033  -2.093  16.170  1.00  0.040          C  
ATOM   2623  C   TYR A 167      -6.739  -2.512  17.591  1.00  0.040          C  
ATOM   2624  O   TYR A 167      -6.075  -1.795  18.331  1.00  0.040          O  
ATOM   2625  CB  TYR A 167      -8.498  -1.730  16.018  1.00  0.060          C  
ATOM   2626  CG  TYR A 167      -9.015  -0.679  16.971  1.00  0.060          C  
ATOM   2627  CD1 TYR A 167      -8.846   0.671  16.697  1.00  0.060          C  
ATOM   2628  CD2 TYR A 167      -9.685  -1.070  18.110  1.00  0.060          C  
ATOM   2629  CE1 TYR A 167      -9.366   1.612  17.552  1.00  0.060          C  
ATOM   2630  CE2 TYR A 167     -10.193  -0.125  18.960  1.00  0.060          C  
ATOM   2631  CZ  TYR A 167     -10.045   1.208  18.681  1.00  0.060          C  
ATOM   2632  OH  TYR A 167     -10.570   2.141  19.528  1.00  0.060          O  
ATOM   2633  H   TYR A 167      -7.347  -3.557  14.620  1.00  0.050          H  
ATOM   2634  HA  TYR A 167      -6.430  -1.217  15.950  1.00  0.050          H  
ATOM   2635 1HB  TYR A 167      -8.644  -1.374  15.012  1.00  0.070          H  
ATOM   2636 2HB  TYR A 167      -9.108  -2.602  16.136  1.00  0.070          H  
ATOM   2637  HD1 TYR A 167      -8.321   0.981  15.803  1.00  0.070          H  
ATOM   2638  HD2 TYR A 167      -9.820  -2.130  18.331  1.00  0.070          H  
ATOM   2639  HE1 TYR A 167      -9.254   2.669  17.343  1.00  0.070          H  
ATOM   2640  HE2 TYR A 167     -10.721  -0.434  19.847  1.00  0.070          H  
ATOM   2641  HH  TYR A 167     -10.456   3.035  19.148  1.00  0.070          H  
ATOM   2642  N   GLY A 168      -7.191  -3.701  17.997  1.00  0.040          N  
ATOM   2643  CA  GLY A 168      -6.926  -4.135  19.366  1.00  0.040          C  
ATOM   2644  C   GLY A 168      -5.420  -4.088  19.670  1.00  0.030          C  
ATOM   2645  O   GLY A 168      -5.010  -3.636  20.747  1.00  0.030          O  
ATOM   2646  H   GLY A 168      -7.763  -4.269  17.357  1.00  0.050          H  
ATOM   2647 1HA  GLY A 168      -7.471  -3.500  20.063  1.00  0.050          H  
ATOM   2648 2HA  GLY A 168      -7.295  -5.153  19.497  1.00  0.050          H  
ATOM   2649  N   VAL A 169      -4.587  -4.488  18.693  1.00  0.030          N  
ATOM   2650  CA  VAL A 169      -3.136  -4.435  18.881  1.00  0.040          C  
ATOM   2651  C   VAL A 169      -2.684  -2.965  18.989  1.00  0.040          C  
ATOM   2652  O   VAL A 169      -1.855  -2.646  19.842  1.00  0.040          O  
ATOM   2653  CB  VAL A 169      -2.360  -5.173  17.766  1.00  0.050          C  
ATOM   2654  CG1 VAL A 169      -0.836  -4.957  17.961  1.00  0.050          C  
ATOM   2655  CG2 VAL A 169      -2.712  -6.664  17.798  1.00  0.050          C  
ATOM   2656  H   VAL A 169      -5.010  -4.878  17.841  1.00  0.040          H  
ATOM   2657  HA  VAL A 169      -2.895  -4.932  19.819  1.00  0.050          H  
ATOM   2658  HB  VAL A 169      -2.629  -4.759  16.794  1.00  0.060          H  
ATOM   2659 1HG1 VAL A 169      -0.292  -5.483  17.177  1.00  0.060          H  
ATOM   2660 2HG1 VAL A 169      -0.584  -3.898  17.918  1.00  0.060          H  
ATOM   2661 3HG1 VAL A 169      -0.534  -5.354  18.928  1.00  0.060          H  
ATOM   2662 1HG2 VAL A 169      -2.171  -7.191  17.016  1.00  0.060          H  
ATOM   2663 2HG2 VAL A 169      -2.443  -7.083  18.765  1.00  0.060          H  
ATOM   2664 3HG2 VAL A 169      -3.778  -6.787  17.635  1.00  0.060          H  
ATOM   2665  N   THR A 170      -3.212  -2.086  18.123  1.00  0.030          N  
ATOM   2666  CA  THR A 170      -2.895  -0.654  18.138  1.00  0.040          C  
ATOM   2667  C   THR A 170      -3.226  -0.058  19.503  1.00  0.040          C  
ATOM   2668  O   THR A 170      -2.442   0.714  20.053  1.00  0.040          O  
ATOM   2669  CB  THR A 170      -3.676   0.112  17.038  1.00  0.050          C  
ATOM   2670  OG1 THR A 170      -3.298  -0.394  15.758  1.00  0.050          O  
ATOM   2671  CG2 THR A 170      -3.379   1.636  17.091  1.00  0.050          C  
ATOM   2672  H   THR A 170      -3.837  -2.443  17.401  1.00  0.040          H  
ATOM   2673  HA  THR A 170      -1.830  -0.532  17.957  1.00  0.050          H  
ATOM   2674  HB  THR A 170      -4.736  -0.037  17.177  1.00  0.060          H  
ATOM   2675  HG1 THR A 170      -3.560  -1.334  15.690  1.00  0.060          H  
ATOM   2676 1HG2 THR A 170      -3.935   2.134  16.300  1.00  0.060          H  
ATOM   2677 2HG2 THR A 170      -3.677   2.048  18.055  1.00  0.060          H  
ATOM   2678 3HG2 THR A 170      -2.323   1.799  16.946  1.00  0.060          H  
ATOM   2679  N   VAL A 171      -4.390  -0.389  20.056  1.00  0.030          N  
ATOM   2680  CA  VAL A 171      -4.756   0.144  21.355  1.00  0.040          C  
ATOM   2681  C   VAL A 171      -3.745  -0.335  22.386  1.00  0.040          C  
ATOM   2682  O   VAL A 171      -3.280   0.460  23.194  1.00  0.050          O  
ATOM   2683  CB  VAL A 171      -6.195  -0.228  21.763  1.00  0.050          C  
ATOM   2684  CG1 VAL A 171      -6.457   0.187  23.233  1.00  0.050          C  
ATOM   2685  CG2 VAL A 171      -7.191   0.492  20.829  1.00  0.050          C  
ATOM   2686  H   VAL A 171      -5.015  -1.004  19.535  1.00  0.040          H  
ATOM   2687  HA  VAL A 171      -4.704   1.230  21.305  1.00  0.050          H  
ATOM   2688  HB  VAL A 171      -6.319  -1.308  21.680  1.00  0.060          H  
ATOM   2689 1HG1 VAL A 171      -7.459  -0.088  23.513  1.00  0.060          H  
ATOM   2690 2HG1 VAL A 171      -5.765  -0.310  23.897  1.00  0.060          H  
ATOM   2691 3HG1 VAL A 171      -6.334   1.264  23.330  1.00  0.060          H  
ATOM   2692 1HG2 VAL A 171      -8.205   0.223  21.108  1.00  0.060          H  
ATOM   2693 2HG2 VAL A 171      -7.064   1.570  20.914  1.00  0.060          H  
ATOM   2694 3HG2 VAL A 171      -7.007   0.187  19.798  1.00  0.060          H  
ATOM   2695  N   TRP A 172      -3.358  -1.610  22.341  1.00  0.040          N  
ATOM   2696  CA  TRP A 172      -2.360  -2.140  23.268  1.00  0.040          C  
ATOM   2697  C   TRP A 172      -1.065  -1.317  23.158  1.00  0.040          C  
ATOM   2698  O   TRP A 172      -0.472  -0.915  24.169  1.00  0.050          O  
ATOM   2699  CB  TRP A 172      -2.108  -3.615  22.966  1.00  0.060          C  
ATOM   2700  CG  TRP A 172      -1.199  -4.281  23.880  1.00  0.060          C  
ATOM   2701  CD1 TRP A 172      -1.541  -4.910  25.022  1.00  0.060          C  
ATOM   2702  CD2 TRP A 172       0.226  -4.424  23.751  1.00  0.060          C  
ATOM   2703  NE1 TRP A 172      -0.443  -5.435  25.611  1.00  0.060          N  
ATOM   2704  CE2 TRP A 172       0.653  -5.157  24.844  1.00  0.060          C  
ATOM   2705  CE3 TRP A 172       1.153  -4.002  22.808  1.00  0.060          C  
ATOM   2706  CZ2 TRP A 172       1.980  -5.492  25.025  1.00  0.060          C  
ATOM   2707  CZ3 TRP A 172       2.457  -4.318  22.992  1.00  0.060          C  
ATOM   2708  CH2 TRP A 172       2.877  -5.048  24.063  1.00  0.060          C  
ATOM   2709  H   TRP A 172      -3.815  -2.238  21.673  1.00  0.050          H  
ATOM   2710  HA  TRP A 172      -2.743  -2.053  24.284  1.00  0.050          H  
ATOM   2711 1HB  TRP A 172      -3.052  -4.150  22.966  1.00  0.070          H  
ATOM   2712 2HB  TRP A 172      -1.695  -3.717  21.979  1.00  0.070          H  
ATOM   2713  HD1 TRP A 172      -2.552  -4.992  25.413  1.00  0.070          H  
ATOM   2714  HE1 TRP A 172      -0.473  -5.970  26.498  1.00  0.070          H  
ATOM   2715  HE3 TRP A 172       0.845  -3.426  21.940  1.00  0.070          H  
ATOM   2716  HZ2 TRP A 172       2.324  -6.069  25.882  1.00  0.070          H  
ATOM   2717  HZ3 TRP A 172       3.156  -3.972  22.255  1.00  0.070          H  
ATOM   2718  HH2 TRP A 172       3.939  -5.278  24.160  1.00  0.070          H  
ATOM   2719  N   GLU A 173      -0.627  -1.024  21.930  1.00  0.040          N  
ATOM   2720  CA  GLU A 173       0.572  -0.208  21.744  1.00  0.050          C  
ATOM   2721  C   GLU A 173       0.387   1.174  22.392  1.00  0.060          C  
ATOM   2722  O   GLU A 173       1.324   1.740  22.958  1.00  0.070          O  
ATOM   2723  CB  GLU A 173       0.878   0.004  20.253  1.00  0.070          C  
ATOM   2724  CG  GLU A 173       1.395  -1.203  19.454  1.00  0.070          C  
ATOM   2725  CD  GLU A 173       1.422  -0.870  17.966  1.00  0.070          C  
ATOM   2726  OE1 GLU A 173       0.494  -0.244  17.532  1.00  0.070          O  
ATOM   2727  OE2 GLU A 173       2.341  -1.203  17.271  1.00  0.070          O  
ATOM   2728  H   GLU A 173      -1.119  -1.415  21.119  1.00  0.050          H  
ATOM   2729  HA  GLU A 173       1.417  -0.711  22.215  1.00  0.060          H  
ATOM   2730 1HB  GLU A 173      -0.015   0.359  19.757  1.00  0.080          H  
ATOM   2731 2HB  GLU A 173       1.624   0.793  20.158  1.00  0.080          H  
ATOM   2732 1HG  GLU A 173       2.401  -1.459  19.794  1.00  0.080          H  
ATOM   2733 2HG  GLU A 173       0.745  -2.060  19.631  1.00  0.080          H  
ATOM   2734  N   LEU A 174      -0.822   1.733  22.363  1.00  0.060          N  
ATOM   2735  CA  LEU A 174      -0.989   3.052  22.960  1.00  0.060          C  
ATOM   2736  C   LEU A 174      -1.034   2.955  24.487  1.00  0.070          C  
ATOM   2737  O   LEU A 174      -0.370   3.721  25.186  1.00  0.080          O  
ATOM   2738  CB  LEU A 174      -2.316   3.684  22.491  1.00  0.080          C  
ATOM   2739  CG  LEU A 174      -2.465   3.917  20.980  1.00  0.080          C  
ATOM   2740  CD1 LEU A 174      -3.874   4.473  20.675  1.00  0.080          C  
ATOM   2741  CD2 LEU A 174      -1.409   4.788  20.477  1.00  0.080          C  
ATOM   2742  H   LEU A 174      -1.589   1.259  21.872  1.00  0.070          H  
ATOM   2743  HA  LEU A 174      -0.143   3.674  22.694  1.00  0.070          H  
ATOM   2744 1HB  LEU A 174      -3.133   3.034  22.805  1.00  0.100          H  
ATOM   2745 2HB  LEU A 174      -2.435   4.640  22.986  1.00  0.100          H  
ATOM   2746  HG  LEU A 174      -2.376   2.984  20.483  1.00  0.100          H  
ATOM   2747 1HD1 LEU A 174      -3.986   4.599  19.602  1.00  0.100          H  
ATOM   2748 2HD1 LEU A 174      -4.628   3.774  21.036  1.00  0.100          H  
ATOM   2749 3HD1 LEU A 174      -4.008   5.430  21.165  1.00  0.100          H  
ATOM   2750 1HD2 LEU A 174      -1.549   4.864  19.423  1.00  0.100          H  
ATOM   2751 2HD2 LEU A 174      -1.483   5.765  20.950  1.00  0.100          H  
ATOM   2752 3HD2 LEU A 174      -0.431   4.366  20.658  1.00  0.100          H  
ATOM   2753  N   MET A 175      -1.767   1.974  25.010  1.00  0.050          N  
ATOM   2754  CA  MET A 175      -1.976   1.829  26.451  1.00  0.060          C  
ATOM   2755  C   MET A 175      -0.709   1.410  27.197  1.00  0.080          C  
ATOM   2756  O   MET A 175      -0.536   1.717  28.371  1.00  0.090          O  
ATOM   2757  CB  MET A 175      -3.109   0.837  26.721  1.00  0.080          C  
ATOM   2758  CG  MET A 175      -4.493   1.284  26.206  1.00  0.080          C  
ATOM   2759  SD  MET A 175      -5.066   2.825  26.882  1.00  0.080          S  
ATOM   2760  CE  MET A 175      -6.483   3.194  25.821  1.00  0.080          C  
ATOM   2761  H   MET A 175      -2.246   1.345  24.368  1.00  0.060          H  
ATOM   2762  HA  MET A 175      -2.268   2.801  26.840  1.00  0.070          H  
ATOM   2763 1HB  MET A 175      -2.871  -0.105  26.225  1.00  0.100          H  
ATOM   2764 2HB  MET A 175      -3.183   0.644  27.790  1.00  0.100          H  
ATOM   2765 1HG  MET A 175      -4.441   1.399  25.135  1.00  0.100          H  
ATOM   2766 2HG  MET A 175      -5.230   0.510  26.430  1.00  0.100          H  
ATOM   2767 1HE  MET A 175      -6.943   4.129  26.127  1.00  0.100          H  
ATOM   2768 2HE  MET A 175      -6.150   3.285  24.786  1.00  0.100          H  
ATOM   2769 3HE  MET A 175      -7.213   2.390  25.899  1.00  0.100          H  
ATOM   2770  N   THR A 176       0.197   0.729  26.512  1.00  0.080          N  
ATOM   2771  CA  THR A 176       1.463   0.311  27.102  1.00  0.100          C  
ATOM   2772  C   THR A 176       2.555   1.347  26.884  1.00  0.130          C  
ATOM   2773  O   THR A 176       3.710   1.134  27.267  1.00  0.170          O  
ATOM   2774  CB  THR A 176       1.962  -1.001  26.512  1.00  0.130          C  
ATOM   2775  OG1 THR A 176       2.124  -0.839  25.092  1.00  0.130          O  
ATOM   2776  CG2 THR A 176       1.070  -2.152  26.804  1.00  0.130          C  
ATOM   2777  H   THR A 176      -0.023   0.416  25.564  1.00  0.100          H  
ATOM   2778  HA  THR A 176       1.323   0.185  28.177  1.00  0.120          H  
ATOM   2779  HB  THR A 176       2.927  -1.213  26.949  1.00  0.160          H  
ATOM   2780  HG1 THR A 176       1.227  -0.815  24.672  1.00  0.160          H  
ATOM   2781 1HG2 THR A 176       1.499  -3.035  26.380  1.00  0.160          H  
ATOM   2782 2HG2 THR A 176       0.979  -2.274  27.875  1.00  0.160          H  
ATOM   2783 3HG2 THR A 176       0.099  -1.975  26.371  1.00  0.160          H  
ATOM   2784  N   PHE A 177       2.192   2.461  26.260  1.00  0.130          N  
ATOM   2785  CA  PHE A 177       3.077   3.545  25.927  1.00  0.160          C  
ATOM   2786  C   PHE A 177       4.194   3.181  24.950  1.00  0.140          C  
ATOM   2787  O   PHE A 177       5.361   3.549  25.157  1.00  0.150          O  
ATOM   2788  CB  PHE A 177       3.645   4.182  27.172  1.00  0.210          C  
ATOM   2789  CG  PHE A 177       2.584   4.689  28.102  1.00  0.210          C  
ATOM   2790  CD1 PHE A 177       2.267   4.000  29.256  1.00  0.210          C  
ATOM   2791  CD2 PHE A 177       1.905   5.860  27.822  1.00  0.210          C  
ATOM   2792  CE1 PHE A 177       1.298   4.469  30.109  1.00  0.210          C  
ATOM   2793  CE2 PHE A 177       0.931   6.335  28.678  1.00  0.210          C  
ATOM   2794  CZ  PHE A 177       0.629   5.639  29.823  1.00  0.210          C  
ATOM   2795  H   PHE A 177       1.215   2.596  25.997  1.00  0.160          H  
ATOM   2796  HA  PHE A 177       2.445   4.288  25.480  1.00  0.190          H  
ATOM   2797 1HB  PHE A 177       4.280   3.484  27.708  1.00  0.250          H  
ATOM   2798 2HB  PHE A 177       4.254   5.028  26.863  1.00  0.250          H  
ATOM   2799  HD1 PHE A 177       2.795   3.072  29.482  1.00  0.250          H  
ATOM   2800  HD2 PHE A 177       2.152   6.406  26.916  1.00  0.250          H  
ATOM   2801  HE1 PHE A 177       1.066   3.912  31.008  1.00  0.250          H  
ATOM   2802  HE2 PHE A 177       0.400   7.259  28.454  1.00  0.250          H  
ATOM   2803  HZ  PHE A 177      -0.136   6.011  30.500  1.00  0.250          H  
ATOM   2804  N   GLY A 178       3.819   2.475  23.872  1.00  0.100          N  
ATOM   2805  CA  GLY A 178       4.710   2.083  22.793  1.00  0.090          C  
ATOM   2806  C   GLY A 178       5.444   0.753  22.941  1.00  0.090          C  
ATOM   2807  O   GLY A 178       6.493   0.558  22.307  1.00  0.090          O  
ATOM   2808  H   GLY A 178       2.845   2.203  23.770  1.00  0.120          H  
ATOM   2809 1HA  GLY A 178       4.101   2.026  21.895  1.00  0.110          H  
ATOM   2810 2HA  GLY A 178       5.425   2.873  22.626  1.00  0.110          H  
ATOM   2811  N   ALA A 179       4.949  -0.155  23.787  1.00  0.090          N  
ATOM   2812  CA  ALA A 179       5.609  -1.447  23.949  1.00  0.090          C  
ATOM   2813  C   ALA A 179       5.553  -2.218  22.641  1.00  0.100          C  
ATOM   2814  O   ALA A 179       4.598  -2.081  21.881  1.00  0.090          O  
ATOM   2815  CB  ALA A 179       4.967  -2.259  25.053  1.00  0.130          C  
ATOM   2816  H   ALA A 179       4.075   0.014  24.290  1.00  0.110          H  
ATOM   2817  HA  ALA A 179       6.654  -1.267  24.200  1.00  0.110          H  
ATOM   2818 1HB  ALA A 179       5.487  -3.208  25.157  1.00  0.150          H  
ATOM   2819 2HB  ALA A 179       5.026  -1.704  25.985  1.00  0.150          H  
ATOM   2820 3HB  ALA A 179       3.936  -2.445  24.804  1.00  0.150          H  
ATOM   2821  N   GLU A 180       6.565  -3.033  22.373  1.00  0.120          N  
ATOM   2822  CA  GLU A 180       6.552  -3.861  21.178  1.00  0.130          C  
ATOM   2823  C   GLU A 180       5.694  -5.124  21.395  1.00  0.110          C  
ATOM   2824  O   GLU A 180       5.937  -5.868  22.358  1.00  0.160          O  
ATOM   2825  CB  GLU A 180       7.983  -4.250  20.804  1.00  0.180          C  
ATOM   2826  CG  GLU A 180       8.085  -5.135  19.581  1.00  0.180          C  
ATOM   2827  CD  GLU A 180       9.485  -5.548  19.235  1.00  0.180          C  
ATOM   2828  OE1 GLU A 180      10.403  -5.130  19.889  1.00  0.180          O  
ATOM   2829  OE2 GLU A 180       9.623  -6.323  18.306  1.00  0.180          O  
ATOM   2830  H   GLU A 180       7.347  -3.085  23.012  1.00  0.140          H  
ATOM   2831  HA  GLU A 180       6.175  -3.258  20.365  1.00  0.160          H  
ATOM   2832 1HB  GLU A 180       8.544  -3.342  20.582  1.00  0.210          H  
ATOM   2833 2HB  GLU A 180       8.473  -4.718  21.633  1.00  0.210          H  
ATOM   2834 1HG  GLU A 180       7.508  -6.037  19.762  1.00  0.210          H  
ATOM   2835 2HG  GLU A 180       7.638  -4.619  18.734  1.00  0.210          H  
ATOM   2836  N   PRO A 181       4.654  -5.377  20.564  1.00  0.090          N  
ATOM   2837  CA  PRO A 181       3.806  -6.547  20.646  1.00  0.090          C  
ATOM   2838  C   PRO A 181       4.675  -7.760  20.501  1.00  0.110          C  
ATOM   2839  O   PRO A 181       5.610  -7.740  19.701  1.00  0.170          O  
ATOM   2840  CB  PRO A 181       2.864  -6.386  19.442  1.00  0.140          C  
ATOM   2841  CG  PRO A 181       2.834  -4.905  19.172  1.00  0.140          C  
ATOM   2842  CD  PRO A 181       4.240  -4.422  19.497  1.00  0.140          C  
ATOM   2843  HA  PRO A 181       3.265  -6.564  21.597  1.00  0.110          H  
ATOM   2844 1HB  PRO A 181       3.241  -6.963  18.592  1.00  0.160          H  
ATOM   2845 2HB  PRO A 181       1.876  -6.791  19.681  1.00  0.160          H  
ATOM   2846 1HG  PRO A 181       2.551  -4.708  18.120  1.00  0.160          H  
ATOM   2847 2HG  PRO A 181       2.068  -4.416  19.793  1.00  0.160          H  
ATOM   2848 1HD  PRO A 181       4.902  -4.496  18.620  1.00  0.160          H  
ATOM   2849 2HD  PRO A 181       4.131  -3.396  19.868  1.00  0.160          H  
ATOM   2850  N   TYR A 182       4.383  -8.798  21.259  1.00  0.130          N  
ATOM   2851  CA  TYR A 182       5.117 -10.048  21.184  1.00  0.170          C  
ATOM   2852  C   TYR A 182       6.645  -9.860  21.214  1.00  0.240          C  
ATOM   2853  O   TYR A 182       7.376 -10.602  20.549  1.00  0.290          O  
ATOM   2854  CB  TYR A 182       4.669 -10.784  19.917  1.00  0.220          C  
ATOM   2855  CG  TYR A 182       3.163 -10.968  19.862  1.00  0.220          C  
ATOM   2856  CD1 TYR A 182       2.430 -10.241  18.943  1.00  0.220          C  
ATOM   2857  CD2 TYR A 182       2.510 -11.812  20.750  1.00  0.220          C  
ATOM   2858  CE1 TYR A 182       1.064 -10.358  18.897  1.00  0.220          C  
ATOM   2859  CE2 TYR A 182       1.131 -11.920  20.706  1.00  0.220          C  
ATOM   2860  CZ  TYR A 182       0.413 -11.199  19.783  1.00  0.220          C  
ATOM   2861  OH  TYR A 182      -0.961 -11.291  19.737  1.00  0.220          O  
ATOM   2862  H   TYR A 182       3.610  -8.727  21.907  1.00  0.160          H  
ATOM   2863  HA  TYR A 182       4.852 -10.648  22.054  1.00  0.200          H  
ATOM   2864 1HB  TYR A 182       4.959 -10.209  19.051  1.00  0.270          H  
ATOM   2865 2HB  TYR A 182       5.144 -11.744  19.831  1.00  0.270          H  
ATOM   2866  HD1 TYR A 182       2.934  -9.571  18.259  1.00  0.270          H  
ATOM   2867  HD2 TYR A 182       3.075 -12.379  21.488  1.00  0.270          H  
ATOM   2868  HE1 TYR A 182       0.494  -9.780  18.172  1.00  0.270          H  
ATOM   2869  HE2 TYR A 182       0.612 -12.566  21.406  1.00  0.270          H  
ATOM   2870  HH  TYR A 182      -1.288 -10.762  19.004  1.00  0.270          H  
ATOM   2871  N   ALA A 183       7.140  -8.872  21.976  1.00  0.260          N  
ATOM   2872  CA  ALA A 183       8.571  -8.643  22.023  1.00  0.340          C  
ATOM   2873  C   ALA A 183       9.290  -9.891  22.486  1.00  0.460          C  
ATOM   2874  O   ALA A 183       8.851 -10.565  23.413  1.00  1.090          O  
ATOM   2875  CB  ALA A 183       8.894  -7.507  22.964  1.00  0.440          C  
ATOM   2876  H   ALA A 183       6.529  -8.231  22.491  1.00  0.310          H  
ATOM   2877  HA  ALA A 183       8.909  -8.389  21.017  1.00  0.410          H  
ATOM   2878 1HB  ALA A 183       9.969  -7.332  22.972  1.00  0.530          H  
ATOM   2879 2HB  ALA A 183       8.386  -6.630  22.632  1.00  0.530          H  
ATOM   2880 3HB  ALA A 183       8.557  -7.761  23.964  1.00  0.530          H  
ATOM   2881  N   GLY A 184      10.416 -10.190  21.857  1.00  0.290          N  
ATOM   2882  CA  GLY A 184      11.221 -11.346  22.230  1.00  0.250          C  
ATOM   2883  C   GLY A 184      10.836 -12.609  21.463  1.00  0.220          C  
ATOM   2884  O   GLY A 184      11.546 -13.616  21.521  1.00  0.270          O  
ATOM   2885  H   GLY A 184      10.727  -9.601  21.096  1.00  0.350          H  
ATOM   2886 1HA  GLY A 184      12.272 -11.122  22.054  1.00  0.300          H  
ATOM   2887 2HA  GLY A 184      11.111 -11.527  23.299  1.00  0.300          H  
ATOM   2888  N   LEU A 185       9.727 -12.565  20.733  1.00  0.190          N  
ATOM   2889  CA  LEU A 185       9.283 -13.718  19.978  1.00  0.230          C  
ATOM   2890  C   LEU A 185       9.560 -13.536  18.504  1.00  0.240          C  
ATOM   2891  O   LEU A 185       9.608 -12.413  17.993  1.00  0.280          O  
ATOM   2892  CB  LEU A 185       7.789 -13.932  20.204  1.00  0.310          C  
ATOM   2893  CG  LEU A 185       7.347 -14.136  21.674  1.00  0.310          C  
ATOM   2894  CD1 LEU A 185       5.857 -14.217  21.710  1.00  0.310          C  
ATOM   2895  CD2 LEU A 185       7.966 -15.417  22.246  1.00  0.310          C  
ATOM   2896  H   LEU A 185       9.147 -11.722  20.710  1.00  0.230          H  
ATOM   2897  HA  LEU A 185       9.834 -14.596  20.304  1.00  0.280          H  
ATOM   2898 1HB  LEU A 185       7.263 -13.063  19.816  1.00  0.370          H  
ATOM   2899 2HB  LEU A 185       7.475 -14.806  19.626  1.00  0.370          H  
ATOM   2900  HG  LEU A 185       7.659 -13.277  22.279  1.00  0.370          H  
ATOM   2901 1HD1 LEU A 185       5.526 -14.354  22.738  1.00  0.370          H  
ATOM   2902 2HD1 LEU A 185       5.435 -13.315  21.323  1.00  0.370          H  
ATOM   2903 3HD1 LEU A 185       5.538 -15.062  21.102  1.00  0.370          H  
ATOM   2904 1HD2 LEU A 185       7.634 -15.550  23.274  1.00  0.370          H  
ATOM   2905 2HD2 LEU A 185       7.653 -16.281  21.647  1.00  0.370          H  
ATOM   2906 3HD2 LEU A 185       9.051 -15.349  22.236  1.00  0.370          H  
ATOM   2907  N   ARG A 186       9.773 -14.646  17.813  1.00  0.230          N  
ATOM   2908  CA  ARG A 186       9.947 -14.599  16.373  1.00  0.230          C  
ATOM   2909  C   ARG A 186       8.581 -14.485  15.740  1.00  0.220          C  
ATOM   2910  O   ARG A 186       7.611 -15.035  16.253  1.00  0.220          O  
ATOM   2911  CB  ARG A 186      10.634 -15.844  15.836  1.00  0.320          C  
ATOM   2912  CG  ARG A 186      12.072 -16.048  16.268  1.00  0.320          C  
ATOM   2913  CD  ARG A 186      12.643 -17.285  15.658  1.00  0.320          C  
ATOM   2914  NE  ARG A 186      12.017 -18.503  16.177  1.00  0.320          N  
ATOM   2915  CZ  ARG A 186      12.092 -19.727  15.628  1.00  0.320          C  
ATOM   2916  NH1 ARG A 186      12.754 -19.951  14.503  1.00  0.320          N  
ATOM   2917  NH2 ARG A 186      11.479 -20.699  16.262  1.00  0.320          N  
ATOM   2918  H   ARG A 186       9.777 -15.535  18.304  1.00  0.280          H  
ATOM   2919  HA  ARG A 186      10.537 -13.720  16.110  1.00  0.280          H  
ATOM   2920 1HB  ARG A 186      10.074 -16.716  16.149  1.00  0.390          H  
ATOM   2921 2HB  ARG A 186      10.618 -15.825  14.749  1.00  0.390          H  
ATOM   2922 1HG  ARG A 186      12.675 -15.195  15.962  1.00  0.390          H  
ATOM   2923 2HG  ARG A 186      12.111 -16.154  17.354  1.00  0.390          H  
ATOM   2924 1HD  ARG A 186      12.490 -17.250  14.581  1.00  0.390          H  
ATOM   2925 2HD  ARG A 186      13.710 -17.331  15.874  1.00  0.390          H  
ATOM   2926  HE  ARG A 186      11.485 -18.452  17.060  1.00  0.390          H  
ATOM   2927 1HH1 ARG A 186      13.222 -19.194  14.029  1.00  0.390          H  
ATOM   2928 2HH1 ARG A 186      12.793 -20.883  14.116  1.00  0.390          H  
ATOM   2929 1HH2 ARG A 186      10.988 -20.456  17.139  1.00  0.390          H  
ATOM   2930 2HH2 ARG A 186      11.495 -21.644  15.912  1.00  0.390          H  
ATOM   2931  N   LEU A 187       8.496 -13.892  14.555  1.00  0.210          N  
ATOM   2932  CA  LEU A 187       7.200 -13.820  13.880  1.00  0.210          C  
ATOM   2933  C   LEU A 187       6.666 -15.219  13.626  1.00  0.180          C  
ATOM   2934  O   LEU A 187       5.473 -15.475  13.751  1.00  0.210          O  
ATOM   2935  CB  LEU A 187       7.311 -13.072  12.550  1.00  0.290          C  
ATOM   2936  CG  LEU A 187       7.114 -11.543  12.604  1.00  0.290          C  
ATOM   2937  CD1 LEU A 187       8.171 -10.893  13.488  1.00  0.290          C  
ATOM   2938  CD2 LEU A 187       7.174 -10.992  11.191  1.00  0.290          C  
ATOM   2939  H   LEU A 187       9.310 -13.451  14.149  1.00  0.250          H  
ATOM   2940  HA  LEU A 187       6.496 -13.296  14.526  1.00  0.250          H  
ATOM   2941 1HB  LEU A 187       8.292 -13.266  12.123  1.00  0.350          H  
ATOM   2942 2HB  LEU A 187       6.560 -13.475  11.869  1.00  0.350          H  
ATOM   2943  HG  LEU A 187       6.147 -11.323  13.044  1.00  0.350          H  
ATOM   2944 1HD1 LEU A 187       8.003  -9.817  13.512  1.00  0.350          H  
ATOM   2945 2HD1 LEU A 187       8.109 -11.283  14.496  1.00  0.350          H  
ATOM   2946 3HD1 LEU A 187       9.162 -11.092  13.082  1.00  0.350          H  
ATOM   2947 1HD2 LEU A 187       7.018  -9.913  11.213  1.00  0.350          H  
ATOM   2948 2HD2 LEU A 187       8.150 -11.206  10.755  1.00  0.350          H  
ATOM   2949 3HD2 LEU A 187       6.404 -11.452  10.579  1.00  0.350          H  
ATOM   2950  N   ALA A 188       7.581 -16.142  13.353  1.00  0.160          N  
ATOM   2951  CA  ALA A 188       7.303 -17.542  13.073  1.00  0.160          C  
ATOM   2952  C   ALA A 188       6.557 -18.242  14.204  1.00  0.170          C  
ATOM   2953  O   ALA A 188       5.914 -19.265  13.975  1.00  0.200          O  
ATOM   2954  CB  ALA A 188       8.614 -18.273  12.832  1.00  0.220          C  
ATOM   2955  H   ALA A 188       8.539 -15.838  13.277  1.00  0.190          H  
ATOM   2956  HA  ALA A 188       6.685 -17.589  12.177  1.00  0.190          H  
ATOM   2957 1HB  ALA A 188       8.407 -19.315  12.591  1.00  0.270          H  
ATOM   2958 2HB  ALA A 188       9.145 -17.806  12.005  1.00  0.270          H  
ATOM   2959 3HB  ALA A 188       9.225 -18.224  13.734  1.00  0.270          H  
ATOM   2960  N   GLU A 189       6.697 -17.744  15.432  1.00  0.180          N  
ATOM   2961  CA  GLU A 189       6.085 -18.344  16.604  1.00  0.210          C  
ATOM   2962  C   GLU A 189       4.727 -17.737  16.951  1.00  0.180          C  
ATOM   2963  O   GLU A 189       3.994 -18.300  17.777  1.00  0.220          O  
ATOM   2964  CB  GLU A 189       7.022 -18.191  17.804  1.00  0.280          C  
ATOM   2965  CG  GLU A 189       8.351 -18.928  17.652  1.00  0.280          C  
ATOM   2966  CD  GLU A 189       9.294 -18.712  18.811  1.00  0.280          C  
ATOM   2967  OE1 GLU A 189       8.887 -18.136  19.791  1.00  0.280          O  
ATOM   2968  OE2 GLU A 189      10.436 -19.104  18.695  1.00  0.280          O  
ATOM   2969  H   GLU A 189       7.206 -16.871  15.568  1.00  0.220          H  
ATOM   2970  HA  GLU A 189       5.939 -19.407  16.406  1.00  0.250          H  
ATOM   2971 1HB  GLU A 189       7.242 -17.131  17.954  1.00  0.340          H  
ATOM   2972 2HB  GLU A 189       6.528 -18.555  18.704  1.00  0.340          H  
ATOM   2973 1HG  GLU A 189       8.143 -19.994  17.563  1.00  0.340          H  
ATOM   2974 2HG  GLU A 189       8.827 -18.610  16.731  1.00  0.340          H  
ATOM   2975  N   VAL A 190       4.383 -16.586  16.359  1.00  0.210          N  
ATOM   2976  CA  VAL A 190       3.147 -15.930  16.736  1.00  0.210          C  
ATOM   2977  C   VAL A 190       1.913 -16.749  16.343  1.00  0.190          C  
ATOM   2978  O   VAL A 190       0.969 -16.784  17.126  1.00  0.180          O  
ATOM   2979  CB  VAL A 190       3.077 -14.458  16.237  1.00  0.290          C  
ATOM   2980  CG1 VAL A 190       1.664 -13.860  16.487  1.00  0.290          C  
ATOM   2981  CG2 VAL A 190       4.130 -13.626  17.000  1.00  0.290          C  
ATOM   2982  H   VAL A 190       4.955 -16.186  15.607  1.00  0.250          H  
ATOM   2983  HA  VAL A 190       3.148 -15.853  17.823  1.00  0.250          H  
ATOM   2984  HB  VAL A 190       3.288 -14.411  15.180  1.00  0.350          H  
ATOM   2985 1HG1 VAL A 190       1.641 -12.825  16.143  1.00  0.350          H  
ATOM   2986 2HG1 VAL A 190       0.913 -14.428  15.943  1.00  0.350          H  
ATOM   2987 3HG1 VAL A 190       1.436 -13.890  17.558  1.00  0.350          H  
ATOM   2988 1HG2 VAL A 190       4.097 -12.593  16.658  1.00  0.350          H  
ATOM   2989 2HG2 VAL A 190       3.920 -13.662  18.070  1.00  0.350          H  
ATOM   2990 3HG2 VAL A 190       5.126 -14.039  16.813  1.00  0.350          H  
ATOM   2991  N   PRO A 191       1.807 -17.335  15.125  1.00  0.200          N  
ATOM   2992  CA  PRO A 191       0.670 -18.140  14.712  1.00  0.200          C  
ATOM   2993  C   PRO A 191       0.364 -19.264  15.714  1.00  0.160          C  
ATOM   2994  O   PRO A 191      -0.803 -19.562  15.976  1.00  0.160          O  
ATOM   2995  CB  PRO A 191       1.170 -18.731  13.390  1.00  0.300          C  
ATOM   2996  CG  PRO A 191       2.183 -17.711  12.872  1.00  0.300          C  
ATOM   2997  CD  PRO A 191       2.865 -17.218  14.082  1.00  0.300          C  
ATOM   2998  HA  PRO A 191      -0.206 -17.492  14.562  1.00  0.240          H  
ATOM   2999 1HB  PRO A 191       1.612 -19.729  13.568  1.00  0.360          H  
ATOM   3000 2HB  PRO A 191       0.318 -18.882  12.705  1.00  0.360          H  
ATOM   3001 1HG  PRO A 191       2.891 -18.205  12.186  1.00  0.360          H  
ATOM   3002 2HG  PRO A 191       1.755 -16.903  12.328  1.00  0.360          H  
ATOM   3003 1HD  PRO A 191       3.704 -17.889  14.269  1.00  0.360          H  
ATOM   3004 2HD  PRO A 191       3.165 -16.195  13.911  1.00  0.360          H  
ATOM   3005  N   ASP A 192       1.419 -19.828  16.332  1.00  0.160          N  
ATOM   3006  CA  ASP A 192       1.269 -20.911  17.298  1.00  0.150          C  
ATOM   3007  C   ASP A 192       0.791 -20.357  18.612  1.00  0.120          C  
ATOM   3008  O   ASP A 192      -0.096 -20.925  19.254  1.00  0.120          O  
ATOM   3009  CB  ASP A 192       2.587 -21.646  17.505  1.00  0.210          C  
ATOM   3010  CG  ASP A 192       3.030 -22.483  16.310  1.00  0.210          C  
ATOM   3011  OD1 ASP A 192       2.237 -22.784  15.444  1.00  0.210          O  
ATOM   3012  OD2 ASP A 192       4.181 -22.826  16.287  1.00  0.210          O  
ATOM   3013  H   ASP A 192       2.362 -19.552  16.088  1.00  0.190          H  
ATOM   3014  HA  ASP A 192       0.526 -21.615  16.925  1.00  0.180          H  
ATOM   3015 1HB  ASP A 192       3.373 -20.915  17.718  1.00  0.260          H  
ATOM   3016 2HB  ASP A 192       2.504 -22.296  18.374  1.00  0.260          H  
ATOM   3017  N   LEU A 193       1.381 -19.236  19.019  1.00  0.130          N  
ATOM   3018  CA  LEU A 193       0.989 -18.591  20.249  1.00  0.150          C  
ATOM   3019  C   LEU A 193      -0.498 -18.344  20.215  1.00  0.160          C  
ATOM   3020  O   LEU A 193      -1.207 -18.658  21.181  1.00  0.170          O  
ATOM   3021  CB  LEU A 193       1.748 -17.252  20.388  1.00  0.200          C  
ATOM   3022  CG  LEU A 193       1.538 -16.389  21.667  1.00  0.200          C  
ATOM   3023  CD1 LEU A 193       2.789 -15.586  21.908  1.00  0.200          C  
ATOM   3024  CD2 LEU A 193       0.367 -15.405  21.453  1.00  0.200          C  
ATOM   3025  H   LEU A 193       2.145 -18.834  18.466  1.00  0.160          H  
ATOM   3026  HA  LEU A 193       1.227 -19.244  21.087  1.00  0.180          H  
ATOM   3027 1HB  LEU A 193       2.813 -17.461  20.292  1.00  0.240          H  
ATOM   3028 2HB  LEU A 193       1.465 -16.626  19.551  1.00  0.240          H  
ATOM   3029  HG  LEU A 193       1.346 -17.026  22.530  1.00  0.240          H  
ATOM   3030 1HD1 LEU A 193       2.663 -14.963  22.796  1.00  0.240          H  
ATOM   3031 2HD1 LEU A 193       3.628 -16.266  22.058  1.00  0.240          H  
ATOM   3032 3HD1 LEU A 193       2.980 -14.951  21.041  1.00  0.240          H  
ATOM   3033 1HD2 LEU A 193       0.251 -14.783  22.339  1.00  0.240          H  
ATOM   3034 2HD2 LEU A 193       0.580 -14.776  20.591  1.00  0.240          H  
ATOM   3035 3HD2 LEU A 193      -0.557 -15.923  21.276  1.00  0.240          H  
ATOM   3036  N   LEU A 194      -0.969 -17.771  19.098  1.00  0.170          N  
ATOM   3037  CA  LEU A 194      -2.372 -17.439  18.966  1.00  0.170          C  
ATOM   3038  C   LEU A 194      -3.289 -18.662  18.905  1.00  0.150          C  
ATOM   3039  O   LEU A 194      -4.330 -18.680  19.571  1.00  0.150          O  
ATOM   3040  CB  LEU A 194      -2.577 -16.602  17.707  1.00  0.240          C  
ATOM   3041  CG  LEU A 194      -1.958 -15.181  17.688  1.00  0.240          C  
ATOM   3042  CD1 LEU A 194      -2.169 -14.594  16.285  1.00  0.240          C  
ATOM   3043  CD2 LEU A 194      -2.570 -14.310  18.782  1.00  0.240          C  
ATOM   3044  H   LEU A 194      -0.314 -17.532  18.346  1.00  0.200          H  
ATOM   3045  HA  LEU A 194      -2.655 -16.870  19.843  1.00  0.200          H  
ATOM   3046 1HB  LEU A 194      -2.121 -17.154  16.892  1.00  0.290          H  
ATOM   3047 2HB  LEU A 194      -3.644 -16.512  17.516  1.00  0.290          H  
ATOM   3048  HG  LEU A 194      -0.887 -15.244  17.861  1.00  0.290          H  
ATOM   3049 1HD1 LEU A 194      -1.723 -13.599  16.231  1.00  0.290          H  
ATOM   3050 2HD1 LEU A 194      -1.691 -15.237  15.548  1.00  0.290          H  
ATOM   3051 3HD1 LEU A 194      -3.232 -14.522  16.066  1.00  0.290          H  
ATOM   3052 1HD2 LEU A 194      -2.125 -13.325  18.735  1.00  0.290          H  
ATOM   3053 2HD2 LEU A 194      -3.639 -14.237  18.638  1.00  0.290          H  
ATOM   3054 3HD2 LEU A 194      -2.374 -14.729  19.762  1.00  0.290          H  
ATOM   3055  N   GLU A 195      -2.895 -19.717  18.179  1.00  0.130          N  
ATOM   3056  CA  GLU A 195      -3.728 -20.917  18.061  1.00  0.140          C  
ATOM   3057  C   GLU A 195      -3.925 -21.581  19.422  1.00  0.130          C  
ATOM   3058  O   GLU A 195      -4.998 -22.098  19.733  1.00  0.140          O  
ATOM   3059  CB  GLU A 195      -3.115 -21.905  17.062  1.00  0.190          C  
ATOM   3060  CG  GLU A 195      -3.940 -23.195  16.796  1.00  0.190          C  
ATOM   3061  CD  GLU A 195      -5.287 -22.960  16.131  1.00  0.190          C  
ATOM   3062  OE1 GLU A 195      -5.500 -21.900  15.604  1.00  0.190          O  
ATOM   3063  OE2 GLU A 195      -6.092 -23.857  16.146  1.00  0.190          O  
ATOM   3064  H   GLU A 195      -2.033 -19.672  17.625  1.00  0.160          H  
ATOM   3065  HA  GLU A 195      -4.706 -20.618  17.682  1.00  0.170          H  
ATOM   3066 1HB  GLU A 195      -2.963 -21.399  16.106  1.00  0.230          H  
ATOM   3067 2HB  GLU A 195      -2.128 -22.207  17.424  1.00  0.230          H  
ATOM   3068 1HG  GLU A 195      -3.350 -23.848  16.156  1.00  0.230          H  
ATOM   3069 2HG  GLU A 195      -4.096 -23.715  17.740  1.00  0.230          H  
ATOM   3070  N   LYS A 196      -2.897 -21.518  20.263  1.00  0.130          N  
ATOM   3071  CA  LYS A 196      -2.935 -22.118  21.589  1.00  0.140          C  
ATOM   3072  C   LYS A 196      -3.647 -21.239  22.632  1.00  0.130          C  
ATOM   3073  O   LYS A 196      -3.711 -21.603  23.809  1.00  0.220          O  
ATOM   3074  CB  LYS A 196      -1.517 -22.443  22.051  1.00  0.190          C  
ATOM   3075  CG  LYS A 196      -0.827 -23.536  21.237  1.00  0.190          C  
ATOM   3076  CD  LYS A 196       0.586 -23.792  21.744  1.00  0.190          C  
ATOM   3077  CE  LYS A 196       1.281 -24.885  20.940  1.00  0.190          C  
ATOM   3078  NZ  LYS A 196       2.671 -25.137  21.427  1.00  0.190          N  
ATOM   3079  H   LYS A 196      -2.020 -21.098  19.932  1.00  0.160          H  
ATOM   3080  HA  LYS A 196      -3.490 -23.052  21.516  1.00  0.170          H  
ATOM   3081 1HB  LYS A 196      -0.905 -21.538  21.973  1.00  0.230          H  
ATOM   3082 2HB  LYS A 196      -1.530 -22.745  23.096  1.00  0.230          H  
ATOM   3083 1HG  LYS A 196      -1.408 -24.454  21.304  1.00  0.230          H  
ATOM   3084 2HG  LYS A 196      -0.784 -23.233  20.191  1.00  0.230          H  
ATOM   3085 1HD  LYS A 196       1.164 -22.869  21.660  1.00  0.230          H  
ATOM   3086 2HD  LYS A 196       0.549 -24.086  22.793  1.00  0.230          H  
ATOM   3087 1HE  LYS A 196       0.707 -25.806  21.018  1.00  0.230          H  
ATOM   3088 2HE  LYS A 196       1.325 -24.581  19.892  1.00  0.230          H  
ATOM   3089 1HZ  LYS A 196       3.099 -25.864  20.870  1.00  0.230          H  
ATOM   3090 2HZ  LYS A 196       3.216 -24.289  21.347  1.00  0.230          H  
ATOM   3091 3HZ  LYS A 196       2.645 -25.429  22.394  1.00  0.230          H  
ATOM   3092  N   GLY A 197      -4.175 -20.080  22.213  1.00  0.170          N  
ATOM   3093  CA  GLY A 197      -4.896 -19.177  23.097  1.00  0.170          C  
ATOM   3094  C   GLY A 197      -4.087 -18.073  23.782  1.00  0.160          C  
ATOM   3095  O   GLY A 197      -4.618 -17.411  24.680  1.00  0.170          O  
ATOM   3096  H   GLY A 197      -4.122 -19.808  21.230  1.00  0.200          H  
ATOM   3097 1HA  GLY A 197      -5.690 -18.708  22.515  1.00  0.200          H  
ATOM   3098 2HA  GLY A 197      -5.396 -19.769  23.860  1.00  0.200          H  
ATOM   3099  N   GLY A 198      -2.821 -17.861  23.412  1.00  0.170          N  
ATOM   3100  CA  GLY A 198      -2.068 -16.803  24.058  1.00  0.180          C  
ATOM   3101  C   GLY A 198      -2.454 -15.480  23.433  1.00  0.200          C  
ATOM   3102  O   GLY A 198      -2.942 -15.444  22.304  1.00  0.360          O  
ATOM   3103  H   GLY A 198      -2.355 -18.379  22.664  1.00  0.200          H  
ATOM   3104 1HA  GLY A 198      -2.276 -16.793  25.128  1.00  0.220          H  
ATOM   3105 2HA  GLY A 198      -1.001 -16.982  23.927  1.00  0.220          H  
ATOM   3106  N   ARG A 199      -2.235 -14.384  24.151  1.00  0.090          N  
ATOM   3107  CA  ARG A 199      -2.535 -13.044  23.651  1.00  0.080          C  
ATOM   3108  C   ARG A 199      -1.676 -12.029  24.375  1.00  0.070          C  
ATOM   3109  O   ARG A 199      -1.038 -12.354  25.376  1.00  0.070          O  
ATOM   3110  CB  ARG A 199      -4.006 -12.643  23.842  1.00  0.120          C  
ATOM   3111  CG  ARG A 199      -5.072 -13.475  23.103  1.00  0.120          C  
ATOM   3112  CD  ARG A 199      -4.989 -13.266  21.628  1.00  0.120          C  
ATOM   3113  NE  ARG A 199      -6.066 -13.930  20.897  1.00  0.120          N  
ATOM   3114  CZ  ARG A 199      -6.094 -15.208  20.492  1.00  0.120          C  
ATOM   3115  NH1 ARG A 199      -5.131 -16.051  20.746  1.00  0.120          N  
ATOM   3116  NH2 ARG A 199      -7.133 -15.581  19.822  1.00  0.120          N  
ATOM   3117  H   ARG A 199      -1.840 -14.478  25.079  1.00  0.110          H  
ATOM   3118  HA  ARG A 199      -2.286 -13.000  22.591  1.00  0.100          H  
ATOM   3119 1HB  ARG A 199      -4.246 -12.687  24.903  1.00  0.140          H  
ATOM   3120 2HB  ARG A 199      -4.136 -11.609  23.533  1.00  0.140          H  
ATOM   3121 1HG  ARG A 199      -5.008 -14.528  23.343  1.00  0.140          H  
ATOM   3122 2HG  ARG A 199      -6.054 -13.114  23.410  1.00  0.140          H  
ATOM   3123 1HD  ARG A 199      -5.044 -12.204  21.437  1.00  0.140          H  
ATOM   3124 2HD  ARG A 199      -4.059 -13.622  21.237  1.00  0.140          H  
ATOM   3125  HE  ARG A 199      -6.879 -13.372  20.608  1.00  0.140          H  
ATOM   3126 1HH1 ARG A 199      -4.311 -15.753  21.284  1.00  0.140          H  
ATOM   3127 2HH1 ARG A 199      -5.177 -17.018  20.401  1.00  0.140          H  
ATOM   3128 1HH2 ARG A 199      -7.857 -14.866  19.646  1.00  0.140          H  
ATOM   3129 2HH2 ARG A 199      -7.215 -16.526  19.488  1.00  0.140          H  
ATOM   3130  N   LEU A 200      -1.667 -10.802  23.877  1.00  0.080          N  
ATOM   3131  CA  LEU A 200      -0.930  -9.724  24.517  1.00  0.070          C  
ATOM   3132  C   LEU A 200      -1.457  -9.467  25.938  1.00  0.080          C  
ATOM   3133  O   LEU A 200      -2.673  -9.413  26.172  1.00  0.090          O  
ATOM   3134  CB  LEU A 200      -1.047  -8.467  23.650  1.00  0.100          C  
ATOM   3135  CG  LEU A 200      -0.381  -8.521  22.242  1.00  0.100          C  
ATOM   3136  CD1 LEU A 200      -0.783  -7.301  21.430  1.00  0.100          C  
ATOM   3137  CD2 LEU A 200       1.130  -8.547  22.372  1.00  0.100          C  
ATOM   3138  H   LEU A 200      -2.176 -10.610  23.028  1.00  0.100          H  
ATOM   3139  HA  LEU A 200       0.111 -10.020  24.603  1.00  0.080          H  
ATOM   3140 1HB  LEU A 200      -2.078  -8.248  23.513  1.00  0.120          H  
ATOM   3141 2HB  LEU A 200      -0.599  -7.657  24.185  1.00  0.120          H  
ATOM   3142  HG  LEU A 200      -0.723  -9.405  21.720  1.00  0.120          H  
ATOM   3143 1HD1 LEU A 200      -0.327  -7.358  20.445  1.00  0.120          H  
ATOM   3144 2HD1 LEU A 200      -1.860  -7.275  21.322  1.00  0.120          H  
ATOM   3145 3HD1 LEU A 200      -0.452  -6.408  21.924  1.00  0.120          H  
ATOM   3146 1HD2 LEU A 200       1.552  -8.582  21.378  1.00  0.120          H  
ATOM   3147 2HD2 LEU A 200       1.462  -7.647  22.885  1.00  0.120          H  
ATOM   3148 3HD2 LEU A 200       1.450  -9.422  22.925  1.00  0.120          H  
ATOM   3149  N   ALA A 201      -0.509  -9.314  26.872  1.00  0.080          N  
ATOM   3150  CA  ALA A 201      -0.749  -9.063  28.296  1.00  0.080          C  
ATOM   3151  C   ALA A 201      -1.442  -7.740  28.565  1.00  0.070          C  
ATOM   3152  O   ALA A 201      -1.216  -6.749  27.873  1.00  0.070          O  
ATOM   3153  CB  ALA A 201       0.564  -9.083  29.056  1.00  0.110          C  
ATOM   3154  H   ALA A 201       0.449  -9.392  26.564  1.00  0.100          H  
ATOM   3155  HA  ALA A 201      -1.393  -9.861  28.669  1.00  0.100          H  
ATOM   3156 1HB  ALA A 201       0.370  -8.931  30.120  1.00  0.130          H  
ATOM   3157 2HB  ALA A 201       1.055 -10.045  28.908  1.00  0.130          H  
ATOM   3158 3HB  ALA A 201       1.207  -8.285  28.690  1.00  0.130          H  
ATOM   3159  N   GLN A 202      -2.255  -7.707  29.611  1.00  0.080          N  
ATOM   3160  CA  GLN A 202      -2.927  -6.481  30.003  1.00  0.080          C  
ATOM   3161  C   GLN A 202      -1.915  -5.387  30.374  1.00  0.090          C  
ATOM   3162  O   GLN A 202      -1.000  -5.665  31.147  1.00  0.100          O  
ATOM   3163  CB  GLN A 202      -3.872  -6.806  31.159  1.00  0.110          C  
ATOM   3164  CG  GLN A 202      -4.742  -5.676  31.660  1.00  0.110          C  
ATOM   3165  CD  GLN A 202      -5.785  -6.214  32.652  1.00  0.110          C  
ATOM   3166  OE1 GLN A 202      -5.976  -7.433  32.735  1.00  0.110          O  
ATOM   3167  NE2 GLN A 202      -6.444  -5.346  33.398  1.00  0.110          N  
ATOM   3168  H   GLN A 202      -2.417  -8.554  30.141  1.00  0.100          H  
ATOM   3169  HA  GLN A 202      -3.529  -6.165  29.182  1.00  0.100          H  
ATOM   3170 1HB  GLN A 202      -4.527  -7.620  30.860  1.00  0.130          H  
ATOM   3171 2HB  GLN A 202      -3.288  -7.161  32.006  1.00  0.130          H  
ATOM   3172 1HG  GLN A 202      -4.119  -4.943  32.184  1.00  0.130          H  
ATOM   3173 2HG  GLN A 202      -5.233  -5.201  30.835  1.00  0.130          H  
ATOM   3174 1HE2 GLN A 202      -7.117  -5.663  34.061  1.00  0.130          H  
ATOM   3175 2HE2 GLN A 202      -6.257  -4.347  33.317  1.00  0.130          H  
ATOM   3176  N   PRO A 203      -2.035  -4.149  29.825  1.00  0.090          N  
ATOM   3177  CA  PRO A 203      -1.196  -2.991  30.124  1.00  0.100          C  
ATOM   3178  C   PRO A 203      -1.285  -2.622  31.593  1.00  0.120          C  
ATOM   3179  O   PRO A 203      -2.352  -2.714  32.195  1.00  0.120          O  
ATOM   3180  CB  PRO A 203      -1.793  -1.880  29.254  1.00  0.150          C  
ATOM   3181  CG  PRO A 203      -2.492  -2.600  28.130  1.00  0.150          C  
ATOM   3182  CD  PRO A 203      -2.995  -3.903  28.718  1.00  0.150          C  
ATOM   3183  HA  PRO A 203      -0.155  -3.210  29.840  1.00  0.120          H  
ATOM   3184 1HB  PRO A 203      -2.432  -1.243  29.849  1.00  0.180          H  
ATOM   3185 2HB  PRO A 203      -0.988  -1.226  28.888  1.00  0.180          H  
ATOM   3186 1HG  PRO A 203      -3.300  -1.970  27.761  1.00  0.180          H  
ATOM   3187 2HG  PRO A 203      -1.817  -2.763  27.287  1.00  0.180          H  
ATOM   3188 1HD  PRO A 203      -4.024  -3.829  29.076  1.00  0.180          H  
ATOM   3189 2HD  PRO A 203      -2.872  -4.647  27.915  1.00  0.180          H  
ATOM   3190  N   GLN A 204      -0.192  -2.107  32.130  1.00  0.140          N  
ATOM   3191  CA  GLN A 204      -0.069  -1.689  33.528  1.00  0.190          C  
ATOM   3192  C   GLN A 204      -1.017  -0.565  33.987  1.00  0.170          C  
ATOM   3193  O   GLN A 204      -1.125  -0.307  35.183  1.00  0.210          O  
ATOM   3194  CB  GLN A 204       1.394  -1.287  33.786  1.00  0.250          C  
ATOM   3195  CG  GLN A 204       1.870   0.002  33.077  1.00  0.250          C  
ATOM   3196  CD  GLN A 204       2.360  -0.208  31.629  1.00  0.250          C  
ATOM   3197  OE1 GLN A 204       1.863  -1.081  30.900  1.00  0.250          O  
ATOM   3198  NE2 GLN A 204       3.333   0.590  31.217  1.00  0.250          N  
ATOM   3199  H   GLN A 204       0.636  -2.037  31.538  1.00  0.170          H  
ATOM   3200  HA  GLN A 204      -0.286  -2.561  34.143  1.00  0.230          H  
ATOM   3201 1HB  GLN A 204       1.541  -1.147  34.856  1.00  0.300          H  
ATOM   3202 2HB  GLN A 204       2.050  -2.100  33.474  1.00  0.300          H  
ATOM   3203 1HG  GLN A 204       1.080   0.707  33.068  1.00  0.300          H  
ATOM   3204 2HG  GLN A 204       2.704   0.406  33.650  1.00  0.300          H  
ATOM   3205 1HE2 GLN A 204       3.702   0.498  30.283  1.00  0.300          H  
ATOM   3206 2HE2 GLN A 204       3.713   1.280  31.836  1.00  0.300          H  
ATOM   3207  N   ILE A 205      -1.704   0.087  33.050  1.00  0.120          N  
ATOM   3208  CA  ILE A 205      -2.649   1.161  33.373  1.00  0.110          C  
ATOM   3209  C   ILE A 205      -4.065   0.773  33.012  1.00  0.090          C  
ATOM   3210  O   ILE A 205      -4.996   1.546  33.195  1.00  0.090          O  
ATOM   3211  CB  ILE A 205      -2.389   2.464  32.564  1.00  0.160          C  
ATOM   3212  CG1 ILE A 205      -2.602   2.202  31.005  1.00  0.160          C  
ATOM   3213  CG2 ILE A 205      -1.012   2.982  32.832  1.00  0.160          C  
ATOM   3214  CD1 ILE A 205      -2.655   3.434  30.155  1.00  0.160          C  
ATOM   3215  H   ILE A 205      -1.550  -0.189  32.091  1.00  0.140          H  
ATOM   3216  HA  ILE A 205      -2.597   1.374  34.441  1.00  0.130          H  
ATOM   3217  HB  ILE A 205      -3.107   3.219  32.879  1.00  0.190          H  
ATOM   3218 1HG1 ILE A 205      -1.788   1.575  30.637  1.00  0.190          H  
ATOM   3219 2HG1 ILE A 205      -3.538   1.694  30.836  1.00  0.190          H  
ATOM   3220 1HG2 ILE A 205      -0.855   3.903  32.302  1.00  0.190          H  
ATOM   3221 2HG2 ILE A 205      -0.901   3.162  33.900  1.00  0.190          H  
ATOM   3222 3HG2 ILE A 205      -0.295   2.262  32.510  1.00  0.190          H  
ATOM   3223 1HD1 ILE A 205      -2.808   3.136  29.130  1.00  0.190          H  
ATOM   3224 2HD1 ILE A 205      -3.479   4.057  30.476  1.00  0.190          H  
ATOM   3225 3HD1 ILE A 205      -1.737   3.986  30.222  1.00  0.190          H  
ATOM   3226  N   CYS A 206      -4.231  -0.384  32.427  1.00  0.100          N  
ATOM   3227  CA  CYS A 206      -5.508  -0.751  31.861  1.00  0.140          C  
ATOM   3228  C   CYS A 206      -6.414  -1.536  32.779  1.00  0.150          C  
ATOM   3229  O   CYS A 206      -6.041  -2.629  33.201  1.00  0.190          O  
ATOM   3230  CB  CYS A 206      -5.192  -1.572  30.621  1.00  0.180          C  
ATOM   3231  SG  CYS A 206      -6.515  -2.191  29.728  1.00  0.180          S  
ATOM   3232  H   CYS A 206      -3.460  -1.056  32.388  1.00  0.120          H  
ATOM   3233  HA  CYS A 206      -6.024   0.162  31.566  1.00  0.170          H  
ATOM   3234 1HB  CYS A 206      -4.619  -0.958  29.944  1.00  0.220          H  
ATOM   3235 2HB  CYS A 206      -4.569  -2.412  30.920  1.00  0.220          H  
ATOM   3236  HG  CYS A 206      -7.382  -2.353  30.776  1.00  0.220          H  
ATOM   3237  N   THR A 207      -7.624  -1.032  33.053  1.00  0.130          N  
ATOM   3238  CA  THR A 207      -8.512  -1.825  33.882  1.00  0.130          C  
ATOM   3239  C   THR A 207      -9.157  -2.881  33.012  1.00  0.120          C  
ATOM   3240  O   THR A 207      -8.988  -2.879  31.782  1.00  0.150          O  
ATOM   3241  CB  THR A 207      -9.599  -0.994  34.582  1.00  0.180          C  
ATOM   3242  OG1 THR A 207     -10.243  -1.822  35.564  1.00  0.180          O  
ATOM   3243  CG2 THR A 207     -10.657  -0.515  33.593  1.00  0.180          C  
ATOM   3244  H   THR A 207      -7.911  -0.093  32.750  1.00  0.160          H  
ATOM   3245  HA  THR A 207      -7.926  -2.324  34.654  1.00  0.160          H  
ATOM   3246  HB  THR A 207      -9.132  -0.131  35.066  1.00  0.220          H  
ATOM   3247  HG1 THR A 207     -10.722  -1.255  36.183  1.00  0.220          H  
ATOM   3248 1HG2 THR A 207     -11.410   0.069  34.125  1.00  0.220          H  
ATOM   3249 2HG2 THR A 207     -10.222   0.075  32.835  1.00  0.220          H  
ATOM   3250 3HG2 THR A 207     -11.118  -1.318  33.142  1.00  0.220          H  
ATOM   3251  N   ILE A 208      -9.924  -3.766  33.633  1.00  0.130          N  
ATOM   3252  CA  ILE A 208     -10.541  -4.868  32.897  1.00  0.140          C  
ATOM   3253  C   ILE A 208     -11.537  -4.406  31.832  1.00  0.140          C  
ATOM   3254  O   ILE A 208     -11.659  -5.019  30.773  1.00  0.190          O  
ATOM   3255  CB  ILE A 208     -11.184  -5.886  33.874  1.00  0.190          C  
ATOM   3256  CG1 ILE A 208     -11.571  -7.215  33.138  1.00  0.190          C  
ATOM   3257  CG2 ILE A 208     -12.424  -5.287  34.572  1.00  0.190          C  
ATOM   3258  CD1 ILE A 208     -10.388  -8.021  32.542  1.00  0.190          C  
ATOM   3259  H   ILE A 208     -10.042  -3.660  34.639  1.00  0.160          H  
ATOM   3260  HA  ILE A 208      -9.733  -5.376  32.387  1.00  0.170          H  
ATOM   3261  HB  ILE A 208     -10.449  -6.141  34.635  1.00  0.230          H  
ATOM   3262 1HG1 ILE A 208     -12.075  -7.858  33.856  1.00  0.230          H  
ATOM   3263 2HG1 ILE A 208     -12.273  -6.983  32.341  1.00  0.230          H  
ATOM   3264 1HG2 ILE A 208     -12.824  -6.017  35.273  1.00  0.230          H  
ATOM   3265 2HG2 ILE A 208     -12.146  -4.386  35.114  1.00  0.230          H  
ATOM   3266 3HG2 ILE A 208     -13.202  -5.042  33.846  1.00  0.230          H  
ATOM   3267 1HD1 ILE A 208     -10.773  -8.929  32.076  1.00  0.230          H  
ATOM   3268 2HD1 ILE A 208      -9.869  -7.446  31.789  1.00  0.230          H  
ATOM   3269 3HD1 ILE A 208      -9.691  -8.291  33.334  1.00  0.230          H  
ATOM   3270  N   ASP A 209     -12.232  -3.306  32.089  1.00  0.140          N  
ATOM   3271  CA  ASP A 209     -13.195  -2.743  31.151  1.00  0.180          C  
ATOM   3272  C   ASP A 209     -12.552  -2.310  29.830  1.00  0.210          C  
ATOM   3273  O   ASP A 209     -13.229  -2.244  28.807  1.00  0.410          O  
ATOM   3274  CB  ASP A 209     -13.938  -1.558  31.767  1.00  0.240          C  
ATOM   3275  CG  ASP A 209     -14.929  -1.972  32.865  1.00  0.240          C  
ATOM   3276  OD1 ASP A 209     -15.237  -3.134  32.990  1.00  0.240          O  
ATOM   3277  OD2 ASP A 209     -15.369  -1.106  33.570  1.00  0.240          O  
ATOM   3278  H   ASP A 209     -12.112  -2.874  32.993  1.00  0.170          H  
ATOM   3279  HA  ASP A 209     -13.930  -3.515  30.924  1.00  0.220          H  
ATOM   3280 1HB  ASP A 209     -13.229  -0.848  32.179  1.00  0.280          H  
ATOM   3281 2HB  ASP A 209     -14.488  -1.036  30.981  1.00  0.280          H  
ATOM   3282  N   VAL A 210     -11.257  -1.975  29.848  1.00  0.120          N  
ATOM   3283  CA  VAL A 210     -10.569  -1.555  28.642  1.00  0.130          C  
ATOM   3284  C   VAL A 210      -9.934  -2.805  28.019  1.00  0.120          C  
ATOM   3285  O   VAL A 210     -10.009  -3.017  26.803  1.00  0.150          O  
ATOM   3286  CB  VAL A 210      -9.508  -0.464  28.952  1.00  0.180          C  
ATOM   3287  CG1 VAL A 210      -8.689  -0.106  27.668  1.00  0.180          C  
ATOM   3288  CG2 VAL A 210     -10.169   0.781  29.489  1.00  0.180          C  
ATOM   3289  H   VAL A 210     -10.695  -2.080  30.694  1.00  0.140          H  
ATOM   3290  HA  VAL A 210     -11.296  -1.140  27.943  1.00  0.160          H  
ATOM   3291  HB  VAL A 210      -8.857  -0.835  29.704  1.00  0.210          H  
ATOM   3292 1HG1 VAL A 210      -7.943   0.646  27.912  1.00  0.210          H  
ATOM   3293 2HG1 VAL A 210      -8.189  -0.988  27.289  1.00  0.210          H  
ATOM   3294 3HG1 VAL A 210      -9.362   0.284  26.903  1.00  0.210          H  
ATOM   3295 1HG2 VAL A 210      -9.411   1.522  29.730  1.00  0.210          H  
ATOM   3296 2HG2 VAL A 210     -10.816   1.170  28.740  1.00  0.210          H  
ATOM   3297 3HG2 VAL A 210     -10.738   0.546  30.386  1.00  0.210          H  
ATOM   3298  N   TYR A 211      -9.305  -3.635  28.860  1.00  0.100          N  
ATOM   3299  CA  TYR A 211      -8.620  -4.831  28.399  1.00  0.090          C  
ATOM   3300  C   TYR A 211      -9.559  -5.740  27.657  1.00  0.080          C  
ATOM   3301  O   TYR A 211      -9.229  -6.237  26.581  1.00  0.080          O  
ATOM   3302  CB  TYR A 211      -7.933  -5.575  29.533  1.00  0.130          C  
ATOM   3303  CG  TYR A 211      -7.144  -6.782  29.056  1.00  0.130          C  
ATOM   3304  CD1 TYR A 211      -6.057  -6.585  28.213  1.00  0.130          C  
ATOM   3305  CD2 TYR A 211      -7.443  -8.057  29.493  1.00  0.130          C  
ATOM   3306  CE1 TYR A 211      -5.288  -7.643  27.784  1.00  0.130          C  
ATOM   3307  CE2 TYR A 211      -6.655  -9.124  29.077  1.00  0.130          C  
ATOM   3308  CZ  TYR A 211      -5.577  -8.914  28.219  1.00  0.130          C  
ATOM   3309  OH  TYR A 211      -4.776  -9.978  27.817  1.00  0.130          O  
ATOM   3310  H   TYR A 211      -9.276  -3.416  29.856  1.00  0.120          H  
ATOM   3311  HA  TYR A 211      -7.859  -4.523  27.699  1.00  0.110          H  
ATOM   3312 1HB  TYR A 211      -7.288  -4.918  30.069  1.00  0.160          H  
ATOM   3313 2HB  TYR A 211      -8.686  -5.920  30.234  1.00  0.160          H  
ATOM   3314  HD1 TYR A 211      -5.806  -5.592  27.888  1.00  0.160          H  
ATOM   3315  HD2 TYR A 211      -8.279  -8.225  30.167  1.00  0.160          H  
ATOM   3316  HE1 TYR A 211      -4.436  -7.471  27.120  1.00  0.160          H  
ATOM   3317  HE2 TYR A 211      -6.879 -10.131  29.428  1.00  0.160          H  
ATOM   3318  HH  TYR A 211      -4.058  -9.664  27.207  1.00  0.160          H  
ATOM   3319  N   MET A 212     -10.753  -5.960  28.189  1.00  0.090          N  
ATOM   3320  CA  MET A 212     -11.672  -6.820  27.483  1.00  0.100          C  
ATOM   3321  C   MET A 212     -12.079  -6.305  26.111  1.00  0.090          C  
ATOM   3322  O   MET A 212     -12.544  -7.090  25.287  1.00  0.110          O  
ATOM   3323  CB  MET A 212     -12.897  -7.159  28.305  1.00  0.140          C  
ATOM   3324  CG  MET A 212     -12.623  -8.134  29.421  1.00  0.140          C  
ATOM   3325  SD  MET A 212     -11.851  -9.697  28.827  1.00  0.140          S  
ATOM   3326  CE  MET A 212     -13.060 -10.363  27.659  1.00  0.140          C  
ATOM   3327  H   MET A 212     -11.012  -5.562  29.096  1.00  0.110          H  
ATOM   3328  HA  MET A 212     -11.150  -7.747  27.317  1.00  0.120          H  
ATOM   3329 1HB  MET A 212     -13.266  -6.240  28.770  1.00  0.160          H  
ATOM   3330 2HB  MET A 212     -13.687  -7.539  27.667  1.00  0.160          H  
ATOM   3331 1HG  MET A 212     -11.940  -7.661  30.110  1.00  0.160          H  
ATOM   3332 2HG  MET A 212     -13.543  -8.372  29.952  1.00  0.160          H  
ATOM   3333 1HE  MET A 212     -12.694 -11.307  27.258  1.00  0.160          H  
ATOM   3334 2HE  MET A 212     -14.009 -10.530  28.169  1.00  0.160          H  
ATOM   3335 3HE  MET A 212     -13.205  -9.662  26.835  1.00  0.160          H  
ATOM   3336  N   VAL A 213     -11.960  -5.003  25.831  1.00  0.090          N  
ATOM   3337  CA  VAL A 213     -12.322  -4.534  24.507  1.00  0.090          C  
ATOM   3338  C   VAL A 213     -11.277  -5.116  23.573  1.00  0.080          C  
ATOM   3339  O   VAL A 213     -11.592  -5.677  22.514  1.00  0.100          O  
ATOM   3340  CB  VAL A 213     -12.317  -2.990  24.415  1.00  0.130          C  
ATOM   3341  CG1 VAL A 213     -12.545  -2.555  22.978  1.00  0.130          C  
ATOM   3342  CG2 VAL A 213     -13.392  -2.415  25.322  1.00  0.130          C  
ATOM   3343  H   VAL A 213     -11.532  -4.355  26.490  1.00  0.110          H  
ATOM   3344  HA  VAL A 213     -13.308  -4.914  24.238  1.00  0.110          H  
ATOM   3345  HB  VAL A 213     -11.347  -2.610  24.726  1.00  0.150          H  
ATOM   3346 1HG1 VAL A 213     -12.546  -1.482  22.935  1.00  0.150          H  
ATOM   3347 2HG1 VAL A 213     -11.768  -2.943  22.324  1.00  0.150          H  
ATOM   3348 3HG1 VAL A 213     -13.518  -2.929  22.649  1.00  0.150          H  
ATOM   3349 1HG2 VAL A 213     -13.383  -1.328  25.262  1.00  0.150          H  
ATOM   3350 2HG2 VAL A 213     -14.370  -2.784  25.007  1.00  0.150          H  
ATOM   3351 3HG2 VAL A 213     -13.201  -2.721  26.348  1.00  0.150          H  
ATOM   3352  N   MET A 214     -10.015  -4.979  23.988  1.00  0.060          N  
ATOM   3353  CA  MET A 214      -8.898  -5.508  23.220  1.00  0.050          C  
ATOM   3354  C   MET A 214      -8.971  -7.028  23.101  1.00  0.060          C  
ATOM   3355  O   MET A 214      -8.691  -7.575  22.041  1.00  0.090          O  
ATOM   3356  CB  MET A 214      -7.593  -5.085  23.855  1.00  0.070          C  
ATOM   3357  CG  MET A 214      -7.287  -3.621  23.708  1.00  0.070          C  
ATOM   3358  SD  MET A 214      -5.645  -3.205  24.272  1.00  0.070          S  
ATOM   3359  CE  MET A 214      -5.838  -3.140  26.019  1.00  0.070          C  
ATOM   3360  H   MET A 214      -9.863  -4.476  24.872  1.00  0.070          H  
ATOM   3361  HA  MET A 214      -8.945  -5.094  22.215  1.00  0.060          H  
ATOM   3362 1HB  MET A 214      -7.598  -5.346  24.906  1.00  0.090          H  
ATOM   3363 2HB  MET A 214      -6.797  -5.627  23.391  1.00  0.090          H  
ATOM   3364 1HG  MET A 214      -7.369  -3.344  22.658  1.00  0.090          H  
ATOM   3365 2HG  MET A 214      -8.011  -3.034  24.276  1.00  0.090          H  
ATOM   3366 1HE  MET A 214      -4.902  -2.888  26.472  1.00  0.090          H  
ATOM   3367 2HE  MET A 214      -6.582  -2.391  26.278  1.00  0.090          H  
ATOM   3368 3HE  MET A 214      -6.154  -4.094  26.364  1.00  0.090          H  
ATOM   3369  N   VAL A 215      -9.398  -7.709  24.166  1.00  0.060          N  
ATOM   3370  CA  VAL A 215      -9.509  -9.162  24.113  1.00  0.070          C  
ATOM   3371  C   VAL A 215     -10.583  -9.576  23.118  1.00  0.060          C  
ATOM   3372  O   VAL A 215     -10.359 -10.473  22.313  1.00  0.070          O  
ATOM   3373  CB  VAL A 215      -9.791  -9.773  25.490  1.00  0.090          C  
ATOM   3374  CG1 VAL A 215     -10.074 -11.260  25.380  1.00  0.090          C  
ATOM   3375  CG2 VAL A 215      -8.603  -9.546  26.380  1.00  0.090          C  
ATOM   3376  H   VAL A 215      -9.597  -7.192  25.025  1.00  0.070          H  
ATOM   3377  HA  VAL A 215      -8.560  -9.559  23.770  1.00  0.080          H  
ATOM   3378  HB  VAL A 215     -10.664  -9.313  25.902  1.00  0.110          H  
ATOM   3379 1HG1 VAL A 215     -10.273 -11.661  26.373  1.00  0.110          H  
ATOM   3380 2HG1 VAL A 215     -10.929 -11.432  24.760  1.00  0.110          H  
ATOM   3381 3HG1 VAL A 215      -9.209 -11.767  24.952  1.00  0.110          H  
ATOM   3382 1HG2 VAL A 215      -8.811  -9.967  27.359  1.00  0.110          H  
ATOM   3383 2HG2 VAL A 215      -7.724 -10.029  25.952  1.00  0.110          H  
ATOM   3384 3HG2 VAL A 215      -8.409  -8.492  26.476  1.00  0.110          H  
ATOM   3385  N   LYS A 216     -11.754  -8.932  23.142  1.00  0.070          N  
ATOM   3386  CA  LYS A 216     -12.809  -9.270  22.187  1.00  0.080          C  
ATOM   3387  C   LYS A 216     -12.305  -9.065  20.752  1.00  0.080          C  
ATOM   3388  O   LYS A 216     -12.602  -9.850  19.848  1.00  0.210          O  
ATOM   3389  CB  LYS A 216     -14.074  -8.476  22.479  1.00  0.110          C  
ATOM   3390  CG  LYS A 216     -14.793  -8.924  23.757  1.00  0.110          C  
ATOM   3391  CD  LYS A 216     -16.017  -8.062  24.040  1.00  0.110          C  
ATOM   3392  CE  LYS A 216     -16.716  -8.483  25.326  1.00  0.110          C  
ATOM   3393  NZ  LYS A 216     -17.890  -7.608  25.627  1.00  0.110          N  
ATOM   3394  H   LYS A 216     -11.922  -8.205  23.843  1.00  0.080          H  
ATOM   3395  HA  LYS A 216     -13.057 -10.315  22.304  1.00  0.100          H  
ATOM   3396 1HB  LYS A 216     -13.832  -7.411  22.563  1.00  0.130          H  
ATOM   3397 2HB  LYS A 216     -14.773  -8.604  21.668  1.00  0.130          H  
ATOM   3398 1HG  LYS A 216     -15.108  -9.961  23.636  1.00  0.130          H  
ATOM   3399 2HG  LYS A 216     -14.110  -8.875  24.598  1.00  0.130          H  
ATOM   3400 1HD  LYS A 216     -15.701  -7.018  24.136  1.00  0.130          H  
ATOM   3401 2HD  LYS A 216     -16.718  -8.137  23.208  1.00  0.130          H  
ATOM   3402 1HE  LYS A 216     -17.057  -9.512  25.227  1.00  0.130          H  
ATOM   3403 2HE  LYS A 216     -16.005  -8.422  26.154  1.00  0.130          H  
ATOM   3404 1HZ  LYS A 216     -18.330  -7.912  26.485  1.00  0.130          H  
ATOM   3405 2HZ  LYS A 216     -17.578  -6.650  25.730  1.00  0.130          H  
ATOM   3406 3HZ  LYS A 216     -18.558  -7.661  24.871  1.00  0.130          H  
ATOM   3407  N   CYS A 217     -11.466  -8.049  20.551  1.00  0.070          N  
ATOM   3408  CA  CYS A 217     -10.890  -7.766  19.242  1.00  0.070          C  
ATOM   3409  C   CYS A 217      -9.893  -8.847  18.818  1.00  0.100          C  
ATOM   3410  O   CYS A 217      -9.443  -8.858  17.683  1.00  0.170          O  
ATOM   3411  CB  CYS A 217     -10.140  -6.428  19.238  1.00  0.100          C  
ATOM   3412  SG  CYS A 217     -11.151  -4.951  19.504  1.00  0.100          S  
ATOM   3413  H   CYS A 217     -11.284  -7.411  21.334  1.00  0.080          H  
ATOM   3414  HA  CYS A 217     -11.684  -7.729  18.507  1.00  0.080          H  
ATOM   3415 1HB  CYS A 217      -9.376  -6.450  19.999  1.00  0.120          H  
ATOM   3416 2HB  CYS A 217      -9.630  -6.314  18.284  1.00  0.120          H  
ATOM   3417  HG  CYS A 217     -11.448  -5.216  20.805  1.00  0.120          H  
ATOM   3418  N   TRP A 218      -9.497  -9.727  19.728  1.00  0.090          N  
ATOM   3419  CA  TRP A 218      -8.537 -10.762  19.436  1.00  0.090          C  
ATOM   3420  C   TRP A 218      -9.160 -12.161  19.401  1.00  0.090          C  
ATOM   3421  O   TRP A 218      -8.452 -13.162  19.572  1.00  0.150          O  
ATOM   3422  CB  TRP A 218      -7.413 -10.720  20.453  1.00  0.130          C  
ATOM   3423  CG  TRP A 218      -6.603  -9.464  20.442  1.00  0.130          C  
ATOM   3424  CD1 TRP A 218      -6.347  -8.662  19.372  1.00  0.130          C  
ATOM   3425  CD2 TRP A 218      -5.944  -8.834  21.581  1.00  0.130          C  
ATOM   3426  NE1 TRP A 218      -5.585  -7.609  19.750  1.00  0.130          N  
ATOM   3427  CE2 TRP A 218      -5.333  -7.685  21.101  1.00  0.130          C  
ATOM   3428  CE3 TRP A 218      -5.835  -9.155  22.951  1.00  0.130          C  
ATOM   3429  CZ2 TRP A 218      -4.618  -6.830  21.931  1.00  0.130          C  
ATOM   3430  CZ3 TRP A 218      -5.123  -8.302  23.782  1.00  0.130          C  
ATOM   3431  CH2 TRP A 218      -4.532  -7.167  23.284  1.00  0.130          C  
ATOM   3432  H   TRP A 218      -9.900  -9.725  20.663  1.00  0.110          H  
ATOM   3433  HA  TRP A 218      -8.117 -10.561  18.461  1.00  0.110          H  
ATOM   3434 1HB  TRP A 218      -7.806 -10.893  21.455  1.00  0.150          H  
ATOM   3435 2HB  TRP A 218      -6.748 -11.493  20.205  1.00  0.150          H  
ATOM   3436  HD1 TRP A 218      -6.693  -8.828  18.352  1.00  0.150          H  
ATOM   3437  HE1 TRP A 218      -5.263  -6.892  19.119  1.00  0.150          H  
ATOM   3438  HE3 TRP A 218      -6.302 -10.050  23.350  1.00  0.150          H  
ATOM   3439  HZ2 TRP A 218      -4.141  -5.927  21.562  1.00  0.150          H  
ATOM   3440  HZ3 TRP A 218      -5.044  -8.555  24.841  1.00  0.150          H  
ATOM   3441  HH2 TRP A 218      -3.981  -6.519  23.963  1.00  0.150          H  
ATOM   3442  N   MET A 219     -10.479 -12.250  19.233  1.00  0.100          N  
ATOM   3443  CA  MET A 219     -11.128 -13.558  19.135  1.00  0.110          C  
ATOM   3444  C   MET A 219     -10.811 -14.211  17.793  1.00  0.120          C  
ATOM   3445  O   MET A 219     -10.732 -13.521  16.777  1.00  0.180          O  
ATOM   3446  CB  MET A 219     -12.636 -13.413  19.319  1.00  0.150          C  
ATOM   3447  CG  MET A 219     -13.043 -12.932  20.699  1.00  0.150          C  
ATOM   3448  SD  MET A 219     -12.753 -14.104  22.020  1.00  0.150          S  
ATOM   3449  CE  MET A 219     -13.173 -13.062  23.416  1.00  0.150          C  
ATOM   3450  H   MET A 219     -11.042 -11.394  19.193  1.00  0.120          H  
ATOM   3451  HA  MET A 219     -10.736 -14.199  19.924  1.00  0.130          H  
ATOM   3452 1HB  MET A 219     -13.025 -12.698  18.595  1.00  0.180          H  
ATOM   3453 2HB  MET A 219     -13.126 -14.366  19.128  1.00  0.180          H  
ATOM   3454 1HG  MET A 219     -12.439 -12.070  20.916  1.00  0.180          H  
ATOM   3455 2HG  MET A 219     -14.070 -12.625  20.713  1.00  0.180          H  
ATOM   3456 1HE  MET A 219     -13.049 -13.622  24.342  1.00  0.180          H  
ATOM   3457 2HE  MET A 219     -12.521 -12.208  23.424  1.00  0.180          H  
ATOM   3458 3HE  MET A 219     -14.208 -12.728  23.327  1.00  0.180          H  
ATOM   3459  N   ILE A 220     -10.646 -15.542  17.783  1.00  0.150          N  
ATOM   3460  CA  ILE A 220     -10.399 -16.272  16.533  1.00  0.210          C  
ATOM   3461  C   ILE A 220     -11.595 -16.189  15.594  1.00  0.210          C  
ATOM   3462  O   ILE A 220     -11.428 -16.066  14.383  1.00  0.310          O  
ATOM   3463  CB  ILE A 220      -9.963 -17.744  16.759  1.00  0.270          C  
ATOM   3464  CG1 ILE A 220      -8.559 -17.736  17.405  1.00  0.270          C  
ATOM   3465  CG2 ILE A 220      -9.942 -18.517  15.416  1.00  0.270          C  
ATOM   3466  CD1 ILE A 220      -8.045 -19.075  17.945  1.00  0.270          C  
ATOM   3467  H   ILE A 220     -10.708 -16.045  18.657  1.00  0.180          H  
ATOM   3468  HA  ILE A 220      -9.565 -15.786  16.027  1.00  0.250          H  
ATOM   3469  HB  ILE A 220     -10.649 -18.232  17.448  1.00  0.320          H  
ATOM   3470 1HG1 ILE A 220      -7.846 -17.363  16.674  1.00  0.320          H  
ATOM   3471 2HG1 ILE A 220      -8.597 -17.048  18.218  1.00  0.320          H  
ATOM   3472 1HG2 ILE A 220      -9.628 -19.542  15.579  1.00  0.320          H  
ATOM   3473 2HG2 ILE A 220     -10.934 -18.531  14.969  1.00  0.320          H  
ATOM   3474 3HG2 ILE A 220      -9.247 -18.031  14.727  1.00  0.320          H  
ATOM   3475 1HD1 ILE A 220      -7.053 -18.934  18.391  1.00  0.320          H  
ATOM   3476 2HD1 ILE A 220      -8.728 -19.453  18.705  1.00  0.320          H  
ATOM   3477 3HD1 ILE A 220      -7.962 -19.806  17.143  1.00  0.320          H  
ATOM   3478  N   ASP A 221     -12.796 -16.330  16.140  1.00  0.180          N  
ATOM   3479  CA  ASP A 221     -14.002 -16.261  15.332  1.00  0.210          C  
ATOM   3480  C   ASP A 221     -14.314 -14.801  15.005  1.00  0.180          C  
ATOM   3481  O   ASP A 221     -14.661 -13.996  15.878  1.00  0.220          O  
ATOM   3482  CB  ASP A 221     -15.171 -16.961  16.030  1.00  0.280          C  
ATOM   3483  CG  ASP A 221     -16.473 -16.994  15.188  1.00  0.280          C  
ATOM   3484  OD1 ASP A 221     -16.616 -16.180  14.274  1.00  0.280          O  
ATOM   3485  OD2 ASP A 221     -17.304 -17.834  15.461  1.00  0.280          O  
ATOM   3486  H   ASP A 221     -12.867 -16.464  17.135  1.00  0.220          H  
ATOM   3487  HA  ASP A 221     -13.818 -16.784  14.393  1.00  0.250          H  
ATOM   3488 1HB  ASP A 221     -14.884 -17.991  16.250  1.00  0.340          H  
ATOM   3489 2HB  ASP A 221     -15.363 -16.479  16.978  1.00  0.340          H  
ATOM   3490  N   GLU A 222     -14.164 -14.464  13.729  1.00  0.190          N  
ATOM   3491  CA  GLU A 222     -14.291 -13.106  13.217  1.00  0.240          C  
ATOM   3492  C   GLU A 222     -15.641 -12.473  13.486  1.00  0.180          C  
ATOM   3493  O   GLU A 222     -15.755 -11.253  13.452  1.00  0.250          O  
ATOM   3494  CB  GLU A 222     -14.032 -13.079  11.701  1.00  0.320          C  
ATOM   3495  CG  GLU A 222     -15.125 -13.760  10.842  1.00  0.320          C  
ATOM   3496  CD  GLU A 222     -14.789 -13.807   9.371  1.00  0.320          C  
ATOM   3497  OE1 GLU A 222     -13.783 -13.263   8.997  1.00  0.320          O  
ATOM   3498  OE2 GLU A 222     -15.545 -14.379   8.622  1.00  0.320          O  
ATOM   3499  H   GLU A 222     -13.900 -15.200  13.087  1.00  0.230          H  
ATOM   3500  HA  GLU A 222     -13.539 -12.494  13.706  1.00  0.290          H  
ATOM   3501 1HB  GLU A 222     -13.948 -12.047  11.370  1.00  0.380          H  
ATOM   3502 2HB  GLU A 222     -13.078 -13.566  11.487  1.00  0.380          H  
ATOM   3503 1HG  GLU A 222     -15.291 -14.774  11.205  1.00  0.380          H  
ATOM   3504 2HG  GLU A 222     -16.055 -13.208  10.957  1.00  0.380          H  
ATOM   3505  N   ASN A 223     -16.674 -13.275  13.754  1.00  0.140          N  
ATOM   3506  CA  ASN A 223     -18.004 -12.710  13.958  1.00  0.150          C  
ATOM   3507  C   ASN A 223     -18.276 -12.363  15.417  1.00  0.140          C  
ATOM   3508  O   ASN A 223     -19.362 -11.891  15.764  1.00  0.190          O  
ATOM   3509  CB  ASN A 223     -19.035 -13.678  13.432  1.00  0.210          C  
ATOM   3510  CG  ASN A 223     -18.971 -13.790  11.938  1.00  0.210          C  
ATOM   3511  OD1 ASN A 223     -18.828 -12.791  11.218  1.00  0.210          O  
ATOM   3512  ND2 ASN A 223     -19.050 -15.000  11.453  1.00  0.210          N  
ATOM   3513  H   ASN A 223     -16.532 -14.299  13.820  1.00  0.170          H  
ATOM   3514  HA  ASN A 223     -18.074 -11.783  13.389  1.00  0.180          H  
ATOM   3515 1HB  ASN A 223     -18.856 -14.665  13.871  1.00  0.250          H  
ATOM   3516 2HB  ASN A 223     -20.032 -13.357  13.728  1.00  0.250          H  
ATOM   3517 1HD2 ASN A 223     -18.988 -15.152  10.467  1.00  0.250          H  
ATOM   3518 2HD2 ASN A 223     -19.149 -15.783  12.072  1.00  0.250          H  
ATOM   3519  N   ILE A 224     -17.277 -12.578  16.264  1.00  0.140          N  
ATOM   3520  CA  ILE A 224     -17.349 -12.263  17.680  1.00  0.190          C  
ATOM   3521  C   ILE A 224     -16.735 -10.888  17.903  1.00  0.170          C  
ATOM   3522  O   ILE A 224     -17.150 -10.148  18.795  1.00  0.310          O  
ATOM   3523  CB  ILE A 224     -16.672 -13.339  18.549  1.00  0.250          C  
ATOM   3524  CG1 ILE A 224     -17.320 -14.740  18.261  1.00  0.250          C  
ATOM   3525  CG2 ILE A 224     -16.778 -12.976  20.049  1.00  0.250          C  
ATOM   3526  CD1 ILE A 224     -18.829 -14.867  18.472  1.00  0.250          C  
ATOM   3527  H   ILE A 224     -16.414 -12.996  15.904  1.00  0.170          H  
ATOM   3528  HA  ILE A 224     -18.391 -12.190  17.975  1.00  0.230          H  
ATOM   3529  HB  ILE A 224     -15.619 -13.410  18.271  1.00  0.300          H  
ATOM   3530 1HG1 ILE A 224     -17.125 -14.986  17.223  1.00  0.300          H  
ATOM   3531 2HG1 ILE A 224     -16.828 -15.478  18.894  1.00  0.300          H  
ATOM   3532 1HG2 ILE A 224     -16.285 -13.746  20.641  1.00  0.300          H  
ATOM   3533 2HG2 ILE A 224     -16.296 -12.021  20.237  1.00  0.300          H  
ATOM   3534 3HG2 ILE A 224     -17.821 -12.905  20.344  1.00  0.300          H  
ATOM   3535 1HD1 ILE A 224     -19.130 -15.886  18.224  1.00  0.300          H  
ATOM   3536 2HD1 ILE A 224     -19.088 -14.660  19.506  1.00  0.300          H  
ATOM   3537 3HD1 ILE A 224     -19.362 -14.179  17.820  1.00  0.300          H  
ATOM   3538  N   ARG A 225     -15.691 -10.585  17.141  1.00  0.190          N  
ATOM   3539  CA  ARG A 225     -14.962  -9.340  17.278  1.00  0.150          C  
ATOM   3540  C   ARG A 225     -15.933  -8.146  17.056  1.00  0.130          C  
ATOM   3541  O   ARG A 225     -16.787  -8.210  16.171  1.00  0.150          O  
ATOM   3542  CB  ARG A 225     -13.798  -9.303  16.272  1.00  0.230          C  
ATOM   3543  CG  ARG A 225     -12.732 -10.402  16.496  1.00  0.230          C  
ATOM   3544  CD  ARG A 225     -11.395 -10.105  15.870  1.00  0.230          C  
ATOM   3545  NE  ARG A 225     -11.285 -10.185  14.436  1.00  0.230          N  
ATOM   3546  CZ  ARG A 225     -10.959 -11.285  13.708  1.00  0.230          C  
ATOM   3547  NH1 ARG A 225     -10.729 -12.476  14.234  1.00  0.230          N  
ATOM   3548  NH2 ARG A 225     -10.856 -11.147  12.427  1.00  0.230          N  
ATOM   3549  H   ARG A 225     -15.410 -11.250  16.437  1.00  0.230          H  
ATOM   3550  HA  ARG A 225     -14.547  -9.326  18.280  1.00  0.180          H  
ATOM   3551 1HB  ARG A 225     -14.178  -9.433  15.264  1.00  0.270          H  
ATOM   3552 2HB  ARG A 225     -13.301  -8.350  16.312  1.00  0.270          H  
ATOM   3553 1HG  ARG A 225     -12.569 -10.534  17.547  1.00  0.270          H  
ATOM   3554 2HG  ARG A 225     -13.092 -11.343  16.075  1.00  0.270          H  
ATOM   3555 1HD  ARG A 225     -11.175  -9.077  16.118  1.00  0.270          H  
ATOM   3556 2HD  ARG A 225     -10.646 -10.751  16.318  1.00  0.270          H  
ATOM   3557  HE  ARG A 225     -11.388  -9.306  13.906  1.00  0.270          H  
ATOM   3558 1HH1 ARG A 225     -10.787 -12.651  15.239  1.00  0.270          H  
ATOM   3559 2HH1 ARG A 225     -10.475 -13.254  13.623  1.00  0.270          H  
ATOM   3560 1HH2 ARG A 225     -11.022 -10.246  12.014  1.00  0.270          H  
ATOM   3561 2HH2 ARG A 225     -10.605 -11.940  11.833  1.00  0.270          H  
ATOM   3562  N   PRO A 226     -15.840  -7.055  17.847  1.00  0.120          N  
ATOM   3563  CA  PRO A 226     -16.680  -5.861  17.779  1.00  0.110          C  
ATOM   3564  C   PRO A 226     -16.442  -5.095  16.499  1.00  0.090          C  
ATOM   3565  O   PRO A 226     -15.334  -5.117  15.978  1.00  0.080          O  
ATOM   3566  CB  PRO A 226     -16.219  -5.060  18.997  1.00  0.170          C  
ATOM   3567  CG  PRO A 226     -14.804  -5.524  19.235  1.00  0.170          C  
ATOM   3568  CD  PRO A 226     -14.790  -6.975  18.850  1.00  0.170          C  
ATOM   3569  HA  PRO A 226     -17.742  -6.145  17.868  1.00  0.130          H  
ATOM   3570 1HB  PRO A 226     -16.296  -3.986  18.776  1.00  0.200          H  
ATOM   3571 2HB  PRO A 226     -16.889  -5.253  19.847  1.00  0.200          H  
ATOM   3572 1HG  PRO A 226     -14.120  -4.943  18.601  1.00  0.200          H  
ATOM   3573 2HG  PRO A 226     -14.502  -5.349  20.282  1.00  0.200          H  
ATOM   3574 1HD  PRO A 226     -13.826  -7.197  18.419  1.00  0.200          H  
ATOM   3575 2HD  PRO A 226     -15.029  -7.604  19.702  1.00  0.200          H  
ATOM   3576  N   THR A 227     -17.450  -4.376  16.027  1.00  0.080          N  
ATOM   3577  CA  THR A 227     -17.306  -3.575  14.809  1.00  0.080          C  
ATOM   3578  C   THR A 227     -16.693  -2.233  15.150  1.00  0.070          C  
ATOM   3579  O   THR A 227     -16.645  -1.860  16.328  1.00  0.070          O  
ATOM   3580  CB  THR A 227     -18.666  -3.349  14.120  1.00  0.110          C  
ATOM   3581  OG1 THR A 227     -19.517  -2.530  14.962  1.00  0.110          O  
ATOM   3582  CG2 THR A 227     -19.334  -4.702  13.908  1.00  0.110          C  
ATOM   3583  H   THR A 227     -18.350  -4.378  16.533  1.00  0.100          H  
ATOM   3584  HA  THR A 227     -16.639  -4.095  14.117  1.00  0.100          H  
ATOM   3585  HB  THR A 227     -18.516  -2.853  13.159  1.00  0.130          H  
ATOM   3586  HG1 THR A 227     -20.366  -2.400  14.515  1.00  0.130          H  
ATOM   3587 1HG2 THR A 227     -20.297  -4.562  13.421  1.00  0.130          H  
ATOM   3588 2HG2 THR A 227     -18.692  -5.324  13.280  1.00  0.130          H  
ATOM   3589 3HG2 THR A 227     -19.487  -5.196  14.868  1.00  0.130          H  
ATOM   3590  N   PHE A 228     -16.253  -1.459  14.146  1.00  0.070          N  
ATOM   3591  CA  PHE A 228     -15.692  -0.158  14.499  1.00  0.070          C  
ATOM   3592  C   PHE A 228     -16.729   0.821  15.027  1.00  0.080          C  
ATOM   3593  O   PHE A 228     -16.389   1.715  15.805  1.00  0.080          O  
ATOM   3594  CB  PHE A 228     -14.869   0.434  13.367  1.00  0.100          C  
ATOM   3595  CG  PHE A 228     -13.503  -0.197  13.271  1.00  0.100          C  
ATOM   3596  CD1 PHE A 228     -13.144  -1.084  12.266  1.00  0.100          C  
ATOM   3597  CD2 PHE A 228     -12.567   0.104  14.221  1.00  0.100          C  
ATOM   3598  CE1 PHE A 228     -11.885  -1.636  12.228  1.00  0.100          C  
ATOM   3599  CE2 PHE A 228     -11.328  -0.436  14.178  1.00  0.100          C  
ATOM   3600  CZ  PHE A 228     -10.975  -1.307  13.186  1.00  0.100          C  
ATOM   3601  H   PHE A 228     -16.280  -1.766  13.158  1.00  0.080          H  
ATOM   3602  HA  PHE A 228     -14.992  -0.324  15.303  1.00  0.080          H  
ATOM   3603 1HB  PHE A 228     -15.382   0.300  12.423  1.00  0.120          H  
ATOM   3604 2HB  PHE A 228     -14.735   1.500  13.528  1.00  0.120          H  
ATOM   3605  HD1 PHE A 228     -13.850  -1.348  11.498  1.00  0.120          H  
ATOM   3606  HD2 PHE A 228     -12.830   0.793  15.021  1.00  0.120          H  
ATOM   3607  HE1 PHE A 228     -11.623  -2.331  11.431  1.00  0.120          H  
ATOM   3608  HE2 PHE A 228     -10.633  -0.170  14.924  1.00  0.120          H  
ATOM   3609  HZ  PHE A 228      -9.977  -1.738  13.157  1.00  0.120          H  
ATOM   3610  N   LYS A 229     -17.996   0.669  14.630  1.00  0.080          N  
ATOM   3611  CA  LYS A 229     -19.037   1.534  15.166  1.00  0.090          C  
ATOM   3612  C   LYS A 229     -19.134   1.293  16.673  1.00  0.090          C  
ATOM   3613  O   LYS A 229     -19.144   2.237  17.476  1.00  0.100          O  
ATOM   3614  CB  LYS A 229     -20.381   1.238  14.505  1.00  0.120          C  
ATOM   3615  CG  LYS A 229     -21.526   2.135  14.939  1.00  0.120          C  
ATOM   3616  CD  LYS A 229     -22.799   1.805  14.156  1.00  0.120          C  
ATOM   3617  CE  LYS A 229     -23.972   2.670  14.598  1.00  0.120          C  
ATOM   3618  NZ  LYS A 229     -25.221   2.347  13.846  1.00  0.120          N  
ATOM   3619  H   LYS A 229     -18.238  -0.040  13.947  1.00  0.100          H  
ATOM   3620  HA  LYS A 229     -18.762   2.576  14.995  1.00  0.110          H  
ATOM   3621 1HB  LYS A 229     -20.285   1.305  13.444  1.00  0.150          H  
ATOM   3622 2HB  LYS A 229     -20.669   0.214  14.734  1.00  0.150          H  
ATOM   3623 1HG  LYS A 229     -21.715   2.005  16.007  1.00  0.150          H  
ATOM   3624 2HG  LYS A 229     -21.254   3.176  14.760  1.00  0.150          H  
ATOM   3625 1HD  LYS A 229     -22.620   1.973  13.089  1.00  0.150          H  
ATOM   3626 2HD  LYS A 229     -23.054   0.756  14.303  1.00  0.150          H  
ATOM   3627 1HE  LYS A 229     -24.149   2.512  15.661  1.00  0.150          H  
ATOM   3628 2HE  LYS A 229     -23.722   3.718  14.433  1.00  0.150          H  
ATOM   3629 1HZ  LYS A 229     -25.973   2.942  14.167  1.00  0.150          H  
ATOM   3630 2HZ  LYS A 229     -25.070   2.502  12.858  1.00  0.150          H  
ATOM   3631 3HZ  LYS A 229     -25.470   1.380  13.999  1.00  0.150          H  
ATOM   3632  N   GLU A 230     -19.183   0.009  17.053  1.00  0.090          N  
ATOM   3633  CA  GLU A 230     -19.284  -0.366  18.453  1.00  0.090          C  
ATOM   3634  C   GLU A 230     -18.073   0.105  19.249  1.00  0.080          C  
ATOM   3635  O   GLU A 230     -18.232   0.607  20.363  1.00  0.090          O  
ATOM   3636  CB  GLU A 230     -19.427  -1.889  18.562  1.00  0.130          C  
ATOM   3637  CG  GLU A 230     -20.778  -2.424  18.081  1.00  0.130          C  
ATOM   3638  CD  GLU A 230     -20.852  -3.936  18.002  1.00  0.130          C  
ATOM   3639  OE1 GLU A 230     -19.856  -4.570  17.691  1.00  0.130          O  
ATOM   3640  OE2 GLU A 230     -21.909  -4.461  18.262  1.00  0.130          O  
ATOM   3641  H   GLU A 230     -19.182  -0.723  16.341  1.00  0.110          H  
ATOM   3642  HA  GLU A 230     -20.173   0.103  18.872  1.00  0.110          H  
ATOM   3643 1HB  GLU A 230     -18.646  -2.367  17.970  1.00  0.150          H  
ATOM   3644 2HB  GLU A 230     -19.285  -2.196  19.599  1.00  0.150          H  
ATOM   3645 1HG  GLU A 230     -21.549  -2.074  18.765  1.00  0.150          H  
ATOM   3646 2HG  GLU A 230     -20.992  -2.004  17.102  1.00  0.150          H  
ATOM   3647  N   LEU A 231     -16.877  -0.009  18.662  1.00  0.080          N  
ATOM   3648  CA  LEU A 231     -15.658   0.416  19.330  1.00  0.070          C  
ATOM   3649  C   LEU A 231     -15.632   1.914  19.557  1.00  0.070          C  
ATOM   3650  O   LEU A 231     -15.247   2.365  20.640  1.00  0.070          O  
ATOM   3651  CB  LEU A 231     -14.453  -0.021  18.490  1.00  0.100          C  
ATOM   3652  CG  LEU A 231     -14.202  -1.547  18.451  1.00  0.100          C  
ATOM   3653  CD1 LEU A 231     -13.220  -1.893  17.361  1.00  0.100          C  
ATOM   3654  CD2 LEU A 231     -13.650  -1.996  19.791  1.00  0.100          C  
ATOM   3655  H   LEU A 231     -16.820  -0.461  17.743  1.00  0.100          H  
ATOM   3656  HA  LEU A 231     -15.627  -0.062  20.305  1.00  0.080          H  
ATOM   3657 1HB  LEU A 231     -14.603   0.325  17.477  1.00  0.120          H  
ATOM   3658 2HB  LEU A 231     -13.556   0.461  18.885  1.00  0.120          H  
ATOM   3659  HG  LEU A 231     -15.127  -2.067  18.251  1.00  0.120          H  
ATOM   3660 1HD1 LEU A 231     -13.074  -2.953  17.372  1.00  0.120          H  
ATOM   3661 2HD1 LEU A 231     -13.608  -1.607  16.405  1.00  0.120          H  
ATOM   3662 3HD1 LEU A 231     -12.297  -1.400  17.524  1.00  0.120          H  
ATOM   3663 1HD2 LEU A 231     -13.470  -3.051  19.767  1.00  0.120          H  
ATOM   3664 2HD2 LEU A 231     -12.722  -1.486  19.993  1.00  0.120          H  
ATOM   3665 3HD2 LEU A 231     -14.352  -1.787  20.590  1.00  0.120          H  
ATOM   3666  N   ALA A 232     -16.067   2.703  18.567  1.00  0.080          N  
ATOM   3667  CA  ALA A 232     -16.087   4.138  18.766  1.00  0.080          C  
ATOM   3668  C   ALA A 232     -17.008   4.469  19.933  1.00  0.090          C  
ATOM   3669  O   ALA A 232     -16.665   5.303  20.775  1.00  0.090          O  
ATOM   3670  CB  ALA A 232     -16.538   4.848  17.501  1.00  0.110          C  
ATOM   3671  H   ALA A 232     -16.336   2.305  17.660  1.00  0.100          H  
ATOM   3672  HA  ALA A 232     -15.081   4.466  19.022  1.00  0.100          H  
ATOM   3673 1HB  ALA A 232     -16.539   5.922  17.666  1.00  0.130          H  
ATOM   3674 2HB  ALA A 232     -15.859   4.603  16.682  1.00  0.130          H  
ATOM   3675 3HB  ALA A 232     -17.546   4.513  17.246  1.00  0.130          H  
ATOM   3676  N   ASN A 233     -18.148   3.772  20.031  1.00  0.090          N  
ATOM   3677  CA  ASN A 233     -19.086   4.028  21.113  1.00  0.100          C  
ATOM   3678  C   ASN A 233     -18.545   3.585  22.475  1.00  0.100          C  
ATOM   3679  O   ASN A 233     -18.727   4.295  23.471  1.00  0.110          O  
ATOM   3680  CB  ASN A 233     -20.403   3.355  20.813  1.00  0.140          C  
ATOM   3681  CG  ASN A 233     -21.157   4.037  19.710  1.00  0.140          C  
ATOM   3682  OD1 ASN A 233     -20.926   5.210  19.392  1.00  0.140          O  
ATOM   3683  ND2 ASN A 233     -22.072   3.324  19.113  1.00  0.140          N  
ATOM   3684  H   ASN A 233     -18.396   3.113  19.282  1.00  0.110          H  
ATOM   3685  HA  ASN A 233     -19.254   5.102  21.166  1.00  0.120          H  
ATOM   3686 1HB  ASN A 233     -20.220   2.319  20.525  1.00  0.160          H  
ATOM   3687 2HB  ASN A 233     -21.016   3.344  21.706  1.00  0.160          H  
ATOM   3688 1HD2 ASN A 233     -22.608   3.728  18.375  1.00  0.160          H  
ATOM   3689 2HD2 ASN A 233     -22.236   2.380  19.392  1.00  0.160          H  
ATOM   3690  N   GLU A 234     -17.872   2.427  22.536  1.00  0.100          N  
ATOM   3691  CA  GLU A 234     -17.322   1.964  23.807  1.00  0.100          C  
ATOM   3692  C   GLU A 234     -16.250   2.908  24.321  1.00  0.090          C  
ATOM   3693  O   GLU A 234     -16.258   3.274  25.499  1.00  0.090          O  
ATOM   3694  CB  GLU A 234     -16.716   0.558  23.667  1.00  0.140          C  
ATOM   3695  CG  GLU A 234     -17.731  -0.573  23.487  1.00  0.140          C  
ATOM   3696  CD  GLU A 234     -17.090  -1.909  23.211  1.00  0.140          C  
ATOM   3697  OE1 GLU A 234     -15.912  -1.940  22.978  1.00  0.140          O  
ATOM   3698  OE2 GLU A 234     -17.783  -2.899  23.239  1.00  0.140          O  
ATOM   3699  H   GLU A 234     -17.790   1.843  21.697  1.00  0.120          H  
ATOM   3700  HA  GLU A 234     -18.124   1.933  24.538  1.00  0.120          H  
ATOM   3701 1HB  GLU A 234     -16.051   0.544  22.801  1.00  0.170          H  
ATOM   3702 2HB  GLU A 234     -16.110   0.334  24.545  1.00  0.170          H  
ATOM   3703 1HG  GLU A 234     -18.312  -0.656  24.399  1.00  0.170          H  
ATOM   3704 2HG  GLU A 234     -18.413  -0.321  22.683  1.00  0.170          H  
ATOM   3705  N   PHE A 235     -15.369   3.368  23.429  1.00  0.080          N  
ATOM   3706  CA  PHE A 235     -14.324   4.282  23.847  1.00  0.070          C  
ATOM   3707  C   PHE A 235     -14.881   5.657  24.147  1.00  0.080          C  
ATOM   3708  O   PHE A 235     -14.388   6.317  25.062  1.00  0.090          O  
ATOM   3709  CB  PHE A 235     -13.171   4.336  22.845  1.00  0.100          C  
ATOM   3710  CG  PHE A 235     -12.191   3.224  22.980  1.00  0.100          C  
ATOM   3711  CD1 PHE A 235     -12.302   2.051  22.265  1.00  0.100          C  
ATOM   3712  CD2 PHE A 235     -11.108   3.378  23.840  1.00  0.100          C  
ATOM   3713  CE1 PHE A 235     -11.371   1.056  22.421  1.00  0.100          C  
ATOM   3714  CE2 PHE A 235     -10.178   2.376  23.993  1.00  0.100          C  
ATOM   3715  CZ  PHE A 235     -10.319   1.213  23.282  1.00  0.100          C  
ATOM   3716  H   PHE A 235     -15.403   3.037  22.458  1.00  0.100          H  
ATOM   3717  HA  PHE A 235     -13.903   3.902  24.770  1.00  0.080          H  
ATOM   3718 1HB  PHE A 235     -13.565   4.331  21.825  1.00  0.120          H  
ATOM   3719 2HB  PHE A 235     -12.623   5.243  22.991  1.00  0.120          H  
ATOM   3720  HD1 PHE A 235     -13.130   1.910  21.577  1.00  0.120          H  
ATOM   3721  HD2 PHE A 235     -11.005   4.313  24.400  1.00  0.120          H  
ATOM   3722  HE1 PHE A 235     -11.471   0.142  21.855  1.00  0.120          H  
ATOM   3723  HE2 PHE A 235      -9.338   2.506  24.671  1.00  0.120          H  
ATOM   3724  HZ  PHE A 235      -9.601   0.415  23.393  1.00  0.120          H  
ATOM   3725  N   THR A 236     -15.901   6.099  23.399  1.00  0.080          N  
ATOM   3726  CA  THR A 236     -16.491   7.404  23.639  1.00  0.100          C  
ATOM   3727  C   THR A 236     -17.080   7.428  25.028  1.00  0.110          C  
ATOM   3728  O   THR A 236     -16.905   8.406  25.752  1.00  0.150          O  
ATOM   3729  CB  THR A 236     -17.561   7.776  22.591  1.00  0.130          C  
ATOM   3730  OG1 THR A 236     -16.962   7.841  21.293  1.00  0.130          O  
ATOM   3731  CG2 THR A 236     -18.150   9.134  22.919  1.00  0.130          C  
ATOM   3732  H   THR A 236     -16.260   5.548  22.619  1.00  0.100          H  
ATOM   3733  HA  THR A 236     -15.710   8.156  23.598  1.00  0.120          H  
ATOM   3734  HB  THR A 236     -18.346   7.021  22.585  1.00  0.160          H  
ATOM   3735  HG1 THR A 236     -16.705   6.940  21.025  1.00  0.160          H  
ATOM   3736 1HG2 THR A 236     -18.894   9.389  22.168  1.00  0.160          H  
ATOM   3737 2HG2 THR A 236     -18.625   9.115  23.899  1.00  0.160          H  
ATOM   3738 3HG2 THR A 236     -17.357   9.879  22.916  1.00  0.160          H  
ATOM   3739  N   ARG A 237     -17.798   6.368  25.415  1.00  0.110          N  
ATOM   3740  CA  ARG A 237     -18.346   6.331  26.755  1.00  0.130          C  
ATOM   3741  C   ARG A 237     -17.230   6.343  27.801  1.00  0.130          C  
ATOM   3742  O   ARG A 237     -17.294   7.085  28.778  1.00  0.170          O  
ATOM   3743  CB  ARG A 237     -19.214   5.098  26.961  1.00  0.170          C  
ATOM   3744  CG  ARG A 237     -20.558   5.120  26.234  1.00  0.170          C  
ATOM   3745  CD  ARG A 237     -21.476   4.040  26.717  1.00  0.170          C  
ATOM   3746  NE  ARG A 237     -20.970   2.685  26.433  1.00  0.170          N  
ATOM   3747  CZ  ARG A 237     -21.185   1.975  25.296  1.00  0.170          C  
ATOM   3748  NH1 ARG A 237     -21.893   2.474  24.305  1.00  0.170          N  
ATOM   3749  NH2 ARG A 237     -20.683   0.758  25.187  1.00  0.170          N  
ATOM   3750  H   ARG A 237     -17.969   5.597  24.762  1.00  0.130          H  
ATOM   3751  HA  ARG A 237     -18.964   7.213  26.894  1.00  0.160          H  
ATOM   3752 1HB  ARG A 237     -18.669   4.222  26.603  1.00  0.210          H  
ATOM   3753 2HB  ARG A 237     -19.403   4.957  28.022  1.00  0.210          H  
ATOM   3754 1HG  ARG A 237     -21.038   6.079  26.404  1.00  0.210          H  
ATOM   3755 2HG  ARG A 237     -20.399   4.986  25.171  1.00  0.210          H  
ATOM   3756 1HD  ARG A 237     -21.590   4.135  27.797  1.00  0.210          H  
ATOM   3757 2HD  ARG A 237     -22.451   4.154  26.251  1.00  0.210          H  
ATOM   3758  HE  ARG A 237     -20.425   2.239  27.160  1.00  0.210          H  
ATOM   3759 1HH1 ARG A 237     -22.284   3.400  24.374  1.00  0.210          H  
ATOM   3760 2HH1 ARG A 237     -22.056   1.918  23.477  1.00  0.210          H  
ATOM   3761 1HH2 ARG A 237     -20.141   0.363  25.945  1.00  0.210          H  
ATOM   3762 2HH2 ARG A 237     -20.835   0.217  24.345  1.00  0.210          H  
ATOM   3763  N   MET A 238     -16.159   5.566  27.590  1.00  0.110          N  
ATOM   3764  CA  MET A 238     -15.090   5.527  28.581  1.00  0.120          C  
ATOM   3765  C   MET A 238     -14.407   6.890  28.721  1.00  0.100          C  
ATOM   3766  O   MET A 238     -14.112   7.354  29.827  1.00  0.100          O  
ATOM   3767  CB  MET A 238     -14.082   4.439  28.214  1.00  0.160          C  
ATOM   3768  CG  MET A 238     -14.652   3.027  28.369  1.00  0.160          C  
ATOM   3769  SD  MET A 238     -13.455   1.696  28.203  1.00  0.160          S  
ATOM   3770  CE  MET A 238     -13.051   1.662  26.455  1.00  0.160          C  
ATOM   3771  H   MET A 238     -16.125   4.948  26.772  1.00  0.130          H  
ATOM   3772  HA  MET A 238     -15.537   5.276  29.532  1.00  0.140          H  
ATOM   3773 1HB  MET A 238     -13.772   4.578  27.183  1.00  0.200          H  
ATOM   3774 2HB  MET A 238     -13.199   4.526  28.842  1.00  0.200          H  
ATOM   3775 1HG  MET A 238     -15.125   2.945  29.322  1.00  0.200          H  
ATOM   3776 2HG  MET A 238     -15.416   2.873  27.641  1.00  0.200          H  
ATOM   3777 1HE  MET A 238     -12.328   0.869  26.260  1.00  0.200          H  
ATOM   3778 2HE  MET A 238     -13.956   1.480  25.870  1.00  0.200          H  
ATOM   3779 3HE  MET A 238     -12.618   2.608  26.172  1.00  0.200          H  
ATOM   3780  N   ALA A 239     -14.257   7.578  27.592  1.00  0.110          N  
ATOM   3781  CA  ALA A 239     -13.628   8.886  27.481  1.00  0.120          C  
ATOM   3782  C   ALA A 239     -14.365   9.955  28.286  1.00  0.140          C  
ATOM   3783  O   ALA A 239     -13.825  11.045  28.489  1.00  0.150          O  
ATOM   3784  CB  ALA A 239     -13.541   9.302  26.022  1.00  0.160          C  
ATOM   3785  H   ALA A 239     -14.526   7.123  26.717  1.00  0.130          H  
ATOM   3786  HA  ALA A 239     -12.620   8.807  27.876  1.00  0.140          H  
ATOM   3787 1HB  ALA A 239     -13.034  10.261  25.949  1.00  0.200          H  
ATOM   3788 2HB  ALA A 239     -12.985   8.554  25.458  1.00  0.200          H  
ATOM   3789 3HB  ALA A 239     -14.543   9.387  25.613  1.00  0.200          H  
ATOM   3790  N   ARG A 240     -15.630   9.700  28.664  1.00  0.200          N  
ATOM   3791  CA  ARG A 240     -16.421  10.654  29.424  1.00  0.200          C  
ATOM   3792  C   ARG A 240     -15.884  10.821  30.838  1.00  0.170          C  
ATOM   3793  O   ARG A 240     -16.118  11.854  31.467  1.00  0.170          O  
ATOM   3794  CB  ARG A 240     -17.872  10.226  29.494  1.00  0.280          C  
ATOM   3795  CG  ARG A 240     -18.603  10.313  28.181  1.00  0.280          C  
ATOM   3796  CD  ARG A 240     -19.964   9.772  28.270  1.00  0.280          C  
ATOM   3797  NE  ARG A 240     -20.631   9.821  26.979  1.00  0.280          N  
ATOM   3798  CZ  ARG A 240     -21.798   9.217  26.682  1.00  0.280          C  
ATOM   3799  NH1 ARG A 240     -22.434   8.507  27.595  1.00  0.280          N  
ATOM   3800  NH2 ARG A 240     -22.311   9.342  25.468  1.00  0.280          N  
ATOM   3801  H   ARG A 240     -16.041   8.776  28.499  1.00  0.240          H  
ATOM   3802  HA  ARG A 240     -16.370  11.617  28.917  1.00  0.240          H  
ATOM   3803 1HB  ARG A 240     -17.935   9.206  29.854  1.00  0.340          H  
ATOM   3804 2HB  ARG A 240     -18.398  10.855  30.208  1.00  0.340          H  
ATOM   3805 1HG  ARG A 240     -18.665  11.352  27.867  1.00  0.340          H  
ATOM   3806 2HG  ARG A 240     -18.063   9.745  27.439  1.00  0.340          H  
ATOM   3807 1HD  ARG A 240     -19.908   8.733  28.597  1.00  0.340          H  
ATOM   3808 2HD  ARG A 240     -20.543  10.355  28.983  1.00  0.340          H  
ATOM   3809  HE  ARG A 240     -20.182  10.360  26.250  1.00  0.340          H  
ATOM   3810 1HH1 ARG A 240     -22.052   8.413  28.525  1.00  0.340          H  
ATOM   3811 2HH1 ARG A 240     -23.313   8.062  27.369  1.00  0.340          H  
ATOM   3812 1HH2 ARG A 240     -21.831   9.891  24.769  1.00  0.340          H  
ATOM   3813 2HH2 ARG A 240     -23.189   8.896  25.239  1.00  0.340          H  
ATOM   3814  N   ASP A 241     -15.206   9.791  31.363  1.00  0.170          N  
ATOM   3815  CA  ASP A 241     -14.650   9.861  32.708  1.00  0.190          C  
ATOM   3816  C   ASP A 241     -13.424   8.947  32.808  1.00  0.160          C  
ATOM   3817  O   ASP A 241     -13.460   7.948  33.539  1.00  0.180          O  
ATOM   3818  CB  ASP A 241     -15.691   9.449  33.761  1.00  0.260          C  
ATOM   3819  CG  ASP A 241     -15.255   9.763  35.224  1.00  0.260          C  
ATOM   3820  OD1 ASP A 241     -14.454  10.657  35.407  1.00  0.260          O  
ATOM   3821  OD2 ASP A 241     -15.754   9.113  36.143  1.00  0.260          O  
ATOM   3822  H   ASP A 241     -15.032   8.948  30.806  1.00  0.200          H  
ATOM   3823  HA  ASP A 241     -14.348  10.888  32.914  1.00  0.230          H  
ATOM   3824 1HB  ASP A 241     -16.626   9.976  33.561  1.00  0.310          H  
ATOM   3825 2HB  ASP A 241     -15.893   8.381  33.672  1.00  0.310          H  
ATOM   3826  N   PRO A 242     -12.306   9.293  32.128  1.00  0.110          N  
ATOM   3827  CA  PRO A 242     -11.102   8.491  31.981  1.00  0.090          C  
ATOM   3828  C   PRO A 242     -10.500   7.875  33.268  1.00  0.090          C  
ATOM   3829  O   PRO A 242     -10.001   6.741  33.198  1.00  0.090          O  
ATOM   3830  CB  PRO A 242     -10.127   9.503  31.351  1.00  0.140          C  
ATOM   3831  CG  PRO A 242     -10.995  10.448  30.588  1.00  0.140          C  
ATOM   3832  CD  PRO A 242     -12.212  10.626  31.444  1.00  0.140          C  
ATOM   3833  HA  PRO A 242     -11.333   7.690  31.269  1.00  0.110          H  
ATOM   3834 1HB  PRO A 242      -9.482   9.978  32.088  1.00  0.160          H  
ATOM   3835 2HB  PRO A 242      -9.468   8.975  30.663  1.00  0.160          H  
ATOM   3836 1HG  PRO A 242     -10.466  11.394  30.415  1.00  0.160          H  
ATOM   3837 2HG  PRO A 242     -11.238  10.040  29.596  1.00  0.160          H  
ATOM   3838 1HD  PRO A 242     -12.079  11.440  32.166  1.00  0.160          H  
ATOM   3839 2HD  PRO A 242     -13.025  10.825  30.781  1.00  0.160          H  
ATOM   3840  N   PRO A 243     -10.538   8.544  34.466  1.00  0.130          N  
ATOM   3841  CA  PRO A 243     -10.037   8.034  35.731  1.00  0.150          C  
ATOM   3842  C   PRO A 243     -10.548   6.661  36.136  1.00  0.130          C  
ATOM   3843  O   PRO A 243      -9.924   6.017  36.978  1.00  0.130          O  
ATOM   3844  CB  PRO A 243     -10.472   9.106  36.733  1.00  0.220          C  
ATOM   3845  CG  PRO A 243     -10.515  10.370  35.939  1.00  0.220          C  
ATOM   3846  CD  PRO A 243     -11.026   9.967  34.611  1.00  0.220          C  
ATOM   3847  HA  PRO A 243      -8.940   8.003  35.668  1.00  0.180          H  
ATOM   3848 1HB  PRO A 243     -11.463   8.843  37.143  1.00  0.270          H  
ATOM   3849 2HB  PRO A 243      -9.780   9.141  37.581  1.00  0.270          H  
ATOM   3850 1HG  PRO A 243     -11.185  11.096  36.431  1.00  0.270          H  
ATOM   3851 2HG  PRO A 243      -9.521  10.831  35.890  1.00  0.270          H  
ATOM   3852 1HD  PRO A 243     -12.104  10.034  34.717  1.00  0.270          H  
ATOM   3853 2HD  PRO A 243     -10.623  10.640  33.870  1.00  0.270          H  
ATOM   3854  N   ARG A 244     -11.649   6.169  35.553  1.00  0.120          N  
ATOM   3855  CA  ARG A 244     -12.044   4.849  36.024  1.00  0.120          C  
ATOM   3856  C   ARG A 244     -12.010   3.842  34.905  1.00  0.110          C  
ATOM   3857  O   ARG A 244     -12.665   2.802  34.967  1.00  0.120          O  
ATOM   3858  CB  ARG A 244     -13.438   4.910  36.629  1.00  0.170          C  
ATOM   3859  CG  ARG A 244     -14.566   5.130  35.623  1.00  0.170          C  
ATOM   3860  CD  ARG A 244     -15.900   5.245  36.248  1.00  0.170          C  
ATOM   3861  NE  ARG A 244     -15.997   6.474  37.025  1.00  0.170          N  
ATOM   3862  CZ  ARG A 244     -16.038   6.611  38.366  1.00  0.170          C  
ATOM   3863  NH1 ARG A 244     -16.042   5.573  39.189  1.00  0.170          N  
ATOM   3864  NH2 ARG A 244     -16.068   7.844  38.826  1.00  0.170          N  
ATOM   3865  H   ARG A 244     -12.186   6.703  34.858  1.00  0.140          H  
ATOM   3866  HA  ARG A 244     -11.356   4.510  36.795  1.00  0.140          H  
ATOM   3867 1HB  ARG A 244     -13.644   3.989  37.168  1.00  0.200          H  
ATOM   3868 2HB  ARG A 244     -13.465   5.725  37.345  1.00  0.200          H  
ATOM   3869 1HG  ARG A 244     -14.378   6.049  35.069  1.00  0.200          H  
ATOM   3870 2HG  ARG A 244     -14.618   4.298  34.937  1.00  0.200          H  
ATOM   3871 1HD  ARG A 244     -16.654   5.280  35.460  1.00  0.200          H  
ATOM   3872 2HD  ARG A 244     -16.087   4.394  36.889  1.00  0.200          H  
ATOM   3873  HE  ARG A 244     -15.991   7.363  36.494  1.00  0.200          H  
ATOM   3874 1HH1 ARG A 244     -16.017   4.635  38.825  1.00  0.200          H  
ATOM   3875 2HH1 ARG A 244     -16.071   5.721  40.187  1.00  0.200          H  
ATOM   3876 1HH2 ARG A 244     -16.035   8.613  38.125  1.00  0.200          H  
ATOM   3877 2HH2 ARG A 244     -16.097   8.033  39.814  1.00  0.200          H  
ATOM   3878  N   TYR A 245     -11.092   4.079  33.974  1.00  0.090          N  
ATOM   3879  CA  TYR A 245     -10.806   3.183  32.872  1.00  0.090          C  
ATOM   3880  C   TYR A 245      -9.299   2.984  32.799  1.00  0.090          C  
ATOM   3881  O   TYR A 245      -8.802   1.855  32.683  1.00  0.120          O  
ATOM   3882  CB  TYR A 245     -11.415   3.732  31.593  1.00  0.130          C  
ATOM   3883  CG  TYR A 245     -12.890   3.841  31.761  1.00  0.130          C  
ATOM   3884  CD1 TYR A 245     -13.467   5.073  31.921  1.00  0.130          C  
ATOM   3885  CD2 TYR A 245     -13.669   2.696  31.820  1.00  0.130          C  
ATOM   3886  CE1 TYR A 245     -14.815   5.183  32.134  1.00  0.130          C  
ATOM   3887  CE2 TYR A 245     -15.029   2.803  32.035  1.00  0.130          C  
ATOM   3888  CZ  TYR A 245     -15.602   4.045  32.190  1.00  0.130          C  
ATOM   3889  OH  TYR A 245     -16.958   4.160  32.402  1.00  0.130          O  
ATOM   3890  H   TYR A 245     -10.599   4.973  34.017  1.00  0.110          H  
ATOM   3891  HA  TYR A 245     -11.262   2.223  33.078  1.00  0.110          H  
ATOM   3892 1HB  TYR A 245     -11.013   4.719  31.394  1.00  0.150          H  
ATOM   3893 2HB  TYR A 245     -11.200   3.096  30.748  1.00  0.150          H  
ATOM   3894  HD1 TYR A 245     -12.856   5.970  31.886  1.00  0.150          H  
ATOM   3895  HD2 TYR A 245     -13.213   1.713  31.706  1.00  0.150          H  
ATOM   3896  HE1 TYR A 245     -15.259   6.171  32.260  1.00  0.150          H  
ATOM   3897  HE2 TYR A 245     -15.644   1.902  32.086  1.00  0.150          H  
ATOM   3898  HH  TYR A 245     -17.188   5.090  32.489  1.00  0.150          H  
ATOM   3899  N   LEU A 246      -8.564   4.090  32.884  1.00  0.090          N  
ATOM   3900  CA  LEU A 246      -7.115   4.005  32.851  1.00  0.090          C  
ATOM   3901  C   LEU A 246      -6.523   4.533  34.156  1.00  0.120          C  
ATOM   3902  O   LEU A 246      -6.980   5.541  34.695  1.00  0.200          O  
ATOM   3903  CB  LEU A 246      -6.588   4.778  31.651  1.00  0.130          C  
ATOM   3904  CG  LEU A 246      -7.109   4.330  30.265  1.00  0.130          C  
ATOM   3905  CD1 LEU A 246      -6.569   5.269  29.243  1.00  0.130          C  
ATOM   3906  CD2 LEU A 246      -6.700   2.897  29.954  1.00  0.130          C  
ATOM   3907  H   LEU A 246      -9.012   5.006  32.958  1.00  0.110          H  
ATOM   3908  HA  LEU A 246      -6.829   2.967  32.763  1.00  0.110          H  
ATOM   3909 1HB  LEU A 246      -6.904   5.784  31.772  1.00  0.150          H  
ATOM   3910 2HB  LEU A 246      -5.499   4.744  31.654  1.00  0.150          H  
ATOM   3911  HG  LEU A 246      -8.197   4.399  30.247  1.00  0.150          H  
ATOM   3912 1HD1 LEU A 246      -6.937   4.991  28.268  1.00  0.150          H  
ATOM   3913 2HD1 LEU A 246      -6.897   6.271  29.474  1.00  0.150          H  
ATOM   3914 3HD1 LEU A 246      -5.489   5.224  29.246  1.00  0.150          H  
ATOM   3915 1HD2 LEU A 246      -7.085   2.626  28.982  1.00  0.150          H  
ATOM   3916 2HD2 LEU A 246      -5.620   2.811  29.954  1.00  0.150          H  
ATOM   3917 3HD2 LEU A 246      -7.110   2.217  30.688  1.00  0.150          H  
ATOM   3918  N   VAL A 247      -5.493   3.859  34.655  1.00  0.110          N  
ATOM   3919  CA  VAL A 247      -4.844   4.257  35.896  1.00  0.160          C  
ATOM   3920  C   VAL A 247      -3.470   4.870  35.672  1.00  0.130          C  
ATOM   3921  O   VAL A 247      -2.464   4.171  35.604  1.00  0.200          O  
ATOM   3922  CB  VAL A 247      -4.696   3.026  36.810  1.00  0.200          C  
ATOM   3923  CG1 VAL A 247      -4.037   3.417  38.147  1.00  0.200          C  
ATOM   3924  CG2 VAL A 247      -6.069   2.400  37.022  1.00  0.200          C  
ATOM   3925  H   VAL A 247      -5.179   3.034  34.152  1.00  0.130          H  
ATOM   3926  HA  VAL A 247      -5.476   4.993  36.394  1.00  0.190          H  
ATOM   3927  HB  VAL A 247      -4.041   2.298  36.328  1.00  0.240          H  
ATOM   3928 1HG1 VAL A 247      -3.936   2.530  38.769  1.00  0.240          H  
ATOM   3929 2HG1 VAL A 247      -3.050   3.847  37.987  1.00  0.240          H  
ATOM   3930 3HG1 VAL A 247      -4.664   4.147  38.660  1.00  0.240          H  
ATOM   3931 1HG2 VAL A 247      -5.974   1.519  37.654  1.00  0.240          H  
ATOM   3932 2HG2 VAL A 247      -6.726   3.125  37.502  1.00  0.240          H  
ATOM   3933 3HG2 VAL A 247      -6.497   2.107  36.062  1.00  0.240          H  
ATOM   3934  N   ILE A 248      -3.432   6.185  35.652  1.00  0.190          N  
ATOM   3935  CA  ILE A 248      -2.233   6.955  35.369  1.00  0.310          C  
ATOM   3936  C   ILE A 248      -1.859   7.827  36.556  1.00  0.390          C  
ATOM   3937  O   ILE A 248      -2.733   8.433  37.184  1.00  0.460          O  
ATOM   3938  CB  ILE A 248      -2.402   7.721  34.047  1.00  0.390          C  
ATOM   3939  CG1 ILE A 248      -2.502   6.656  32.898  1.00  0.390          C  
ATOM   3940  CG2 ILE A 248      -1.296   8.726  33.822  1.00  0.390          C  
ATOM   3941  CD1 ILE A 248      -2.861   7.169  31.572  1.00  0.390          C  
ATOM   3942  H   ILE A 248      -4.303   6.680  35.791  1.00  0.230          H  
ATOM   3943  HA  ILE A 248      -1.411   6.257  35.216  1.00  0.370          H  
ATOM   3944  HB  ILE A 248      -3.348   8.244  34.078  1.00  0.460          H  
ATOM   3945 1HG1 ILE A 248      -1.545   6.152  32.820  1.00  0.460          H  
ATOM   3946 2HG1 ILE A 248      -3.257   5.925  33.156  1.00  0.460          H  
ATOM   3947 1HG2 ILE A 248      -1.453   9.267  32.891  1.00  0.460          H  
ATOM   3948 2HG2 ILE A 248      -1.277   9.449  34.635  1.00  0.460          H  
ATOM   3949 3HG2 ILE A 248      -0.338   8.217  33.780  1.00  0.460          H  
ATOM   3950 1HD1 ILE A 248      -2.901   6.344  30.888  1.00  0.460          H  
ATOM   3951 2HD1 ILE A 248      -3.803   7.621  31.639  1.00  0.460          H  
ATOM   3952 3HD1 ILE A 248      -2.129   7.894  31.216  1.00  0.460          H  
ATOM   3953  N   LYS A 249      -0.571   7.830  36.887  1.00  0.520          N  
ATOM   3954  CA  LYS A 249      -0.073   8.573  38.034  1.00  0.630          C  
ATOM   3955  C   LYS A 249       0.172  10.056  37.773  1.00  0.850          C  
ATOM   3956  O   LYS A 249       0.462  10.475  36.652  1.00  1.360          O  
ATOM   3957  CB  LYS A 249       1.194   7.899  38.573  1.00  0.840          C  
ATOM   3958  CG  LYS A 249       0.982   6.424  39.019  1.00  0.840          C  
ATOM   3959  CD  LYS A 249      -0.024   6.367  40.159  1.00  0.840          C  
ATOM   3960  CE  LYS A 249      -0.234   5.013  40.763  1.00  0.840          C  
ATOM   3961  NZ  LYS A 249      -1.285   5.102  41.824  1.00  0.840          N  
ATOM   3962  H   LYS A 249       0.078   7.309  36.312  1.00  0.620          H  
ATOM   3963  HA  LYS A 249      -0.835   8.540  38.797  1.00  0.760          H  
ATOM   3964 1HB  LYS A 249       1.968   7.915  37.805  1.00  1.010          H  
ATOM   3965 2HB  LYS A 249       1.571   8.464  39.426  1.00  1.010          H  
ATOM   3966 1HG  LYS A 249       0.604   5.833  38.183  1.00  1.010          H  
ATOM   3967 2HG  LYS A 249       1.929   5.997  39.350  1.00  1.010          H  
ATOM   3968 1HD  LYS A 249       0.246   7.072  40.945  1.00  1.010          H  
ATOM   3969 2HD  LYS A 249      -0.999   6.633  39.775  1.00  1.010          H  
ATOM   3970 1HE  LYS A 249      -0.567   4.320  39.992  1.00  1.010          H  
ATOM   3971 2HE  LYS A 249       0.690   4.643  41.202  1.00  1.010          H  
ATOM   3972 1HZ  LYS A 249      -1.463   4.211  42.239  1.00  1.010          H  
ATOM   3973 2HZ  LYS A 249      -1.003   5.770  42.550  1.00  1.010          H  
ATOM   3974 3HZ  LYS A 249      -2.173   5.488  41.412  1.00  1.010          H  
ATOM   3975  N   ARG A 250       0.067  10.844  38.843  1.00  1.160          N  
ATOM   3976  CA  ARG A 250       0.243  12.299  38.818  1.00  1.490          C  
ATOM   3977  C   ARG A 250       1.627  12.682  38.307  1.00  1.820          C  
ATOM   3978  O   ARG A 250       2.586  11.963  38.578  1.00  2.050          O  
ATOM   3979  CB  ARG A 250       0.041  12.883  40.210  1.00  1.950          C  
ATOM   3980  CG  ARG A 250      -1.371  12.809  40.702  1.00  1.950          C  
ATOM   3981  CD  ARG A 250      -1.555  13.396  42.019  1.00  1.950          C  
ATOM   3982  NE  ARG A 250      -2.905  13.152  42.514  1.00  1.950          N  
ATOM   3983  CZ  ARG A 250      -3.482  13.778  43.555  1.00  1.950          C  
ATOM   3984  NH1 ARG A 250      -2.844  14.732  44.215  1.00  1.950          N  
ATOM   3985  NH2 ARG A 250      -4.703  13.420  43.909  1.00  1.950          N  
ATOM   3986  H   ARG A 250      -0.145  10.412  39.729  1.00  1.390          H  
ATOM   3987  HA  ARG A 250      -0.524  12.694  38.165  1.00  1.790          H  
ATOM   3988 1HB  ARG A 250       0.665  12.349  40.920  1.00  2.340          H  
ATOM   3989 2HB  ARG A 250       0.348  13.921  40.231  1.00  2.340          H  
ATOM   3990 1HG  ARG A 250      -1.999  13.378  40.021  1.00  2.340          H  
ATOM   3991 2HG  ARG A 250      -1.701  11.799  40.717  1.00  2.340          H  
ATOM   3992 1HD  ARG A 250      -0.845  12.958  42.718  1.00  2.340          H  
ATOM   3993 2HD  ARG A 250      -1.394  14.473  41.948  1.00  2.340          H  
ATOM   3994  HE  ARG A 250      -3.456  12.397  42.059  1.00  2.340          H  
ATOM   3995 1HH1 ARG A 250      -1.910  15.004  43.939  1.00  2.340          H  
ATOM   3996 2HH1 ARG A 250      -3.290  15.194  44.995  1.00  2.340          H  
ATOM   3997 1HH2 ARG A 250      -5.178  12.679  43.392  1.00  2.340          H  
ATOM   3998 2HH2 ARG A 250      -5.163  13.868  44.684  1.00  2.340          H  
ATOM   3999  N   GLU A 251       1.760  13.791  37.557  1.00  2.500          N  
ATOM   4000  CA  GLU A 251       0.707  14.769  37.239  1.00  3.210          C  
ATOM   4001  C   GLU A 251      -0.041  14.495  35.932  1.00  3.310          C  
ATOM   4002  O   GLU A 251      -0.791  15.348  35.462  1.00  3.940          O  
ATOM   4003  CB  GLU A 251       1.301  16.176  37.210  1.00  4.210          C  
ATOM   4004  CG  GLU A 251       1.876  16.633  38.557  1.00  4.210          C  
ATOM   4005  CD  GLU A 251       0.839  16.677  39.657  1.00  4.210          C  
ATOM   4006  OE1 GLU A 251      -0.288  16.984  39.370  1.00  4.210          O  
ATOM   4007  OE2 GLU A 251       1.173  16.380  40.778  1.00  4.210          O  
ATOM   4008  H   GLU A 251       2.683  13.988  37.199  1.00  3.000          H  
ATOM   4009  HA  GLU A 251      -0.028  14.776  38.039  1.00  3.850          H  
ATOM   4010 1HB  GLU A 251       2.099  16.220  36.469  1.00  5.050          H  
ATOM   4011 2HB  GLU A 251       0.535  16.893  36.912  1.00  5.050          H  
ATOM   4012 1HG  GLU A 251       2.671  15.951  38.855  1.00  5.050          H  
ATOM   4013 2HG  GLU A 251       2.311  17.624  38.436  1.00  5.050          H  
ATOM   4014  N   SER A 252       0.185  13.332  35.308  1.00  2.980          N  
ATOM   4015  CA  SER A 252      -0.489  13.006  34.054  1.00  3.580          C  
ATOM   4016  C   SER A 252      -1.849  12.339  34.286  1.00  4.010          C  
ATOM   4017  O   SER A 252      -2.606  12.090  33.349  1.00  4.550          O  
ATOM   4018  CB  SER A 252       0.404  12.162  33.170  1.00  4.770          C  
ATOM   4019  OG  SER A 252       0.689  10.929  33.736  1.00  4.770          O  
ATOM   4020  H   SER A 252       0.794  12.604  35.698  1.00  3.580          H  
ATOM   4021  HA  SER A 252      -0.670  13.937  33.518  1.00  4.300          H  
ATOM   4022 1HB  SER A 252      -0.088  12.017  32.225  1.00  5.730          H  
ATOM   4023 2HB  SER A 252       1.332  12.694  32.970  1.00  5.730          H  
ATOM   4024  HG  SER A 252       1.118  10.419  33.040  1.00  5.730          H  
ATOM   4025  N   GLY A 253      -2.193  12.109  35.543  1.00  4.050          N  
ATOM   4026  CA  GLY A 253      -3.440  11.453  35.888  1.00  4.780          C  
ATOM   4027  C   GLY A 253      -3.706  11.504  37.394  1.00  4.980          C  
ATOM   4028  O   GLY A 253      -2.967  12.151  38.128  1.00  4.910          O  
ATOM   4029  H   GLY A 253      -1.549  12.398  36.261  1.00  4.860          H  
ATOM   4030 1HA  GLY A 253      -4.244  11.950  35.346  1.00  5.740          H  
ATOM   4031 2HA  GLY A 253      -3.399  10.420  35.549  1.00  5.740          H  
ATOM   4032  N   PRO A 254      -4.791  10.856  37.861  1.00  5.470          N  
ATOM   4033  CA  PRO A 254      -5.300  10.803  39.236  1.00  6.010          C  
ATOM   4034  C   PRO A 254      -4.341  10.413  40.366  1.00  6.160          C  
ATOM   4035  O   PRO A 254      -4.522  10.882  41.496  1.00  6.320          O  
ATOM   4036  CB  PRO A 254      -6.388   9.726  39.118  1.00  9.020          C  
ATOM   4037  CG  PRO A 254      -6.865   9.815  37.699  1.00  9.020          C  
ATOM   4038  CD  PRO A 254      -5.630  10.103  36.896  1.00  9.020          C  
ATOM   4039  HA  PRO A 254      -5.762  11.773  39.466  1.00  7.210          H  
ATOM   4040 1HB  PRO A 254      -5.958   8.739  39.368  1.00 10.820          H  
ATOM   4041 2HB  PRO A 254      -7.185   9.918  39.850  1.00 10.820          H  
ATOM   4042 1HG  PRO A 254      -7.334   8.862  37.405  1.00 10.820          H  
ATOM   4043 2HG  PRO A 254      -7.631  10.596  37.603  1.00 10.820          H  
ATOM   4044 1HD  PRO A 254      -5.134   9.164  36.600  1.00 10.820          H  
ATOM   4045 2HD  PRO A 254      -5.924  10.710  36.034  1.00 10.820          H  
ATOM   4046  N   GLY A 255      -3.336   9.578  40.101  1.00  6.250          N  
ATOM   4047  CA  GLY A 255      -2.438   9.185  41.188  1.00  6.700          C  
ATOM   4048  C   GLY A 255      -2.733   7.788  41.726  1.00  7.230          C  
ATOM   4049  O   GLY A 255      -3.271   6.939  41.009  1.00  7.500          O  
ATOM   4050  OXT GLY A 255      -2.016   7.381  42.641  1.00 10.050          O  
ATOM   4051  H   GLY A 255      -3.178   9.190  39.161  1.00  7.500          H  
ATOM   4052 1HA  GLY A 255      -1.408   9.235  40.855  1.00  8.040          H  
ATOM   4053 2HA  GLY A 255      -2.527   9.902  42.004  1.00  8.040          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 -1524.23 160.24 1021.7 -89.7747 29.3189 59.0092 540.468 -581.015 -1.57976 -10.3391 -487.093 -56.8034 -140.007 -46.7844 -58.159 -16.1969 0 22.4415 0.87428 14.5125 133.199 184.892 -59.0196 37.4442 -28.5246 -5.0144 153.532 -746.918
GLU:NtermProteinFull_1 -3.51871 0.40728 4.10606 -0.44591 0.07511 0.88617 2.6805 -1.7827 -0 -0 -2.56405 -0.42727 0 0 0 0 0 0.0054 -0.00179 0.01115 0 3.14255 0 0 -2.7348 0 0.27585 0.11483
GLY_2 -1.03606 0.14045 1.47031 -4e-05 0 0 0.39366 -0.65659 -0.01158 -0.11198 -0.05056 -0.41351 0 0 0 0 0 0.002 -0.18792 0 0 0 0.31661 0 0.83697 0.17949 0.47834 1.34959
GLU_3 -2.78067 0.54606 2.52528 -0.44119 0.06856 0.89499 0.46843 -1.1696 -0 -0 0.07399 -0.40602 0 0 0 0 0 0.00247 -0.01423 0.00197 0 2.81257 -0.03285 0 -2.7348 0.01641 0.35791 0.18927
SER_4 -1.85757 0.33247 2.5065 -0.02915 0.01441 0.02923 1.10015 -1.16086 -0.02407 -0.16295 -0.65705 0.06695 0 0 0 0 0 0.00998 -0.08421 0.00044 0.11535 0 0.24937 0.62572 -0.77834 0.20459 0.35398 0.85495
ILE_5 -4.4454 0.40903 3.51898 -0.46361 0.37308 0.0982 1.60749 -1.71732 -0.00116 -0.00314 -1.09465 -0.02476 0 0 0 0 0 0.01866 0.18379 0.00039 0.31936 0 -0.74072 0 0.73287 0.18026 0.49937 -0.54928
LYS_6 -1.69348 0.11238 0.98128 -0.37182 0.04296 0.18195 0.15532 -0.53159 -0.0125 -0.05097 -0.04575 0.02151 0 0 0 0 0 0.37925 -0.06694 0.00203 1.83731 0 0.18154 0 -1.5107 -0.19084 0.41533 -0.16373
ILE_7 -4.31905 0.49737 0.82473 -0.47468 0.33698 0.10432 0.2911 -1.03543 -0.00116 -0.00314 -0.25521 0.03554 0 0 0 0 0 0.0182 0.19126 0.0011 0.39053 0 -0.75409 0 0.73287 -0.19717 1.02644 -2.58946
PRO_8 -3.69412 0.5896 2.10361 -0.21318 0.03098 0.16047 0.94482 -1.10339 -0.01313 -0.10868 -1.65991 -0.20408 0 0 0 0 0 0.01688 -0.00619 0.01077 0.60182 0 -0.46457 0 -2.4119 -0.2291 1.43643 -4.21288
VAL_9 -5.26288 0.91703 0.95318 -0.3157 0.2244 0.06768 0.42941 -1.29186 -0 -0 -0.25066 -0.42422 0 0 0 0 0 0.01468 0.0371 0.03575 0.19391 0 -0.37268 0 1.9342 -0.28054 0.86613 -2.52506
CYS_10 -4.69535 0.2691 4.18042 -0.08713 0.0013 0.04787 2.0512 -1.97936 -0.01638 -0.06017 -1.95749 -0.17418 0 0 0 0 0 0.01379 -0.03868 0.01789 0.50319 0 0.1265 0 3.6196 -0.05753 0.48462 2.24922
ILE_11 -5.28477 0.6923 0.74219 -0.47659 0.40704 0.09938 0.21023 -1.1643 -0 -0 -0.49874 -0.0099 0 0 0 0 0 0.00534 0.08987 0.16252 0.33631 0 -0.74785 0 0.73287 -0.0055 0.39433 -4.31527
LYS_12 -3.60613 0.24849 3.43278 -0.49689 0.12313 0.29759 2.18118 -1.6297 -0.01638 -0.06017 -2.49826 -0.08043 0 0 0 0 0 0.02665 0.02574 0.0311 2.02865 0 0.27524 0 -1.5107 -0.18692 0.46687 -0.94818
VAL_13 -4.12714 0.46068 1.64256 -0.35714 0.22773 0.08616 0.68187 -1.3085 -0 -0 -0.29987 -0.15792 0 0 0 0 0 0.00783 0.05952 0.00417 0.76074 0 -0.48392 0 1.9342 -0.08619 0.40671 -0.54852
ILE_14 -6.18264 0.98829 2.29779 -0.50096 0.46785 0.114 1.67301 -2.01466 -0 -0 -0.90125 0.14987 0 0 0 0 0 0.05475 -0.06146 0.05242 0.33114 0 -0.42478 0 0.73287 -0.31362 0.45439 -3.08298
GLU_15 -1.88133 0.12819 1.91577 -0.55378 0.2127 1.50557 0.45673 -0.89597 -0 -0 -0.18732 -3.06719 0 0 0 0 0 0.54235 -0.05145 0.043 0 3.49828 -0.22222 0 -2.7348 -0.52136 0.51704 -1.29579
ASP_16 -3.52995 0.53917 5.05158 -0.23652 0.10147 0.77123 2.7338 -2.25581 -0 -0 -3.33258 -1.26467 0 0 -0.67085 -0.55816 0 0.22264 0.06296 0.00582 0 2.00106 -0.73188 0 -2.3716 -0.18814 0.52971 -3.1207
LYS_17 -2.93101 0.54689 3.34573 -0.44196 0.08704 0.24196 1.29784 -1.47492 -0 -0 0.07678 0.09743 0 0 0 0 0 0.74543 -0.08033 0.03441 1.39253 0 -0.02781 0 -1.5107 -0.12238 0.46509 1.74202
SER_18 -2.22932 0.41966 3.58672 -0.03894 0.00051 0.05419 1.98378 -1.52308 -0.0053 -0.09155 -3.60543 -0.38803 0 0 -0.67085 -0.55816 0 0.47782 -0.01404 0.03625 0.20493 0 -0.34223 1.7564 -0.77834 -0.56264 0.34392 -1.94373
GLY_19 -3.03581 0.46937 4.12362 -0.00012 0 0 2.69682 -2.00326 -0 -0 -2.84382 -0.42081 0 0 0 0 0 0.12528 0.01881 0 0 0 0.59906 0 0.83697 0.52514 0.28216 1.37341
ARG_20 -5.02164 0.60635 5.52025 -1.51762 0.32567 1.50823 2.96959 -2.55001 -0 -0 -2.80653 -1.19932 0 0 0 -1.10012 0 0.03235 -0.00363 0.00964 2.87867 0 -0.20694 0 -1.2888 0.79969 0.43628 -0.60786
GLN_21 -3.39731 0.24316 3.70179 -0.60828 0.29017 1.02634 1.40538 -1.87168 -0.02261 -0.23792 -1.31843 -2.38297 0 0 0 0 0 0.00613 -0.03533 0.01545 0 4.29716 -0.25889 0 -0.18838 -0.2496 0.38849 0.80267
SER_22 -4.72051 0.56213 4.31155 -0.02396 0 0.02189 2.8002 -2.49294 -0.01731 -0.14637 -1.88833 -0.267 0 0 0 0 0 0.01591 0.02559 0.00055 0.44925 0 0.32451 0.6046 -0.77834 -0.12862 0.26052 -1.08667
PHE_23 -7.11117 0.72847 4.99544 -0.8079 0.04999 0.27098 2.97714 -3.00287 -0 -0 -2.6676 -0.08108 0 0 0 0 0 0.01173 0.01098 0.18212 0 2.01065 -0.39744 0 1.0402 0.05029 0.39125 -1.34882
GLN_24 -6.42114 0.44095 8.17567 -0.78861 0.11521 0.80889 3.84766 -3.69525 -0 -0 -4.1421 -0.74115 0 0 0 -1.83412 0 0.01128 -0.0401 0.14372 0 2.95256 -0.08077 0 -0.18838 -0.12035 0.5971 -0.95895
ALA_25 -4.30479 0.19221 4.4766 -0.02197 0 0 2.51573 -2.51517 -0 -0 -2.41403 -0.34704 0 0 0 0 0 0.01121 0.0082 0 0 0 -0.2701 0 1.8394 -0.32165 0.52195 -0.62945
VAL_26 -7.218 1.58019 3.82425 -0.27694 0.21829 0.04539 3.11102 -2.86398 -0 -0 -2.60854 0.36396 0 0 0 0 0 0.04331 0.08662 0.01598 0.72728 0 -0.00434 0 1.9342 -0.26683 0.47679 -0.81133
THR_27 -6.66446 0.52634 6.12842 -0.20206 0.11945 0.07363 3.6029 -3.19674 -0 -0 -3.19949 -0.1209 0 0 0 0 0 0.01061 -0.00354 0.01391 0.08588 0 -0.0121 2.26641 -1.0874 -0.01541 0.49442 -1.18013
ASP_28 -5.29876 0.19958 6.83761 -0.10343 0.00552 0.3102 2.9343 -3.1739 -0 -0 -3.55103 -0.309 0 0 0 -0.734 0 0.00147 0.08648 0.00648 0 1.70451 0.17974 0 -2.3716 -0.12704 0.30681 -3.09606
HIS_D_29 -8.54598 0.73801 7.06296 -0.61199 0.33292 0.6141 3.5525 -3.9926 -0 -0 -3.62254 -0.79459 0 0 -0.64292 0 0 0.0049 0.03885 0.02891 0 3.15911 -0.18516 0 -0.45461 -0.11147 0.40156 -3.02803
MET_30 -8.92689 1.32085 4.91659 -0.80205 0.36249 0.40798 3.06622 -3.01404 -0 -0 -2.74405 -0.19309 0 0 0 0 0 0.00588 -0.02503 0.05076 2.76334 0 0.04778 0 0.60916 0.17788 0.52198 -1.45424
LEU_31 -5.64752 0.31489 4.80392 -0.47497 0.22119 0.10958 2.2119 -2.53454 -0 -0 -1.82151 0.22172 0 0 -0.41416 0 0 0.00582 0.10042 0.07014 0.33417 0 -0.27706 0 0.18072 -0.03502 0.43448 -2.19581
ALA_32 -4.99217 0.4608 3.76258 -0.01814 0 0 2.53778 -2.48191 -0.00356 -0.0518 -1.75443 -0.31426 0 0 0 0 0 0.00756 0.01137 0 0 0 0.24747 0 1.8394 0.16448 0.28571 -0.29911
ILE_33 -8.89883 1.36444 3.69536 -0.5587 0.33364 0.15255 2.86987 -2.92877 -0 -0 -1.65527 0.35317 0 0 0 0 0 0.14406 -0.07264 0.0696 1.54741 0 0.01826 0 0.73287 0.20625 0.71158 -1.91513
GLY_34 -2.86343 0.27948 2.9515 -5e-05 0 0 1.258 -1.59119 -0 -0 -1.5146 -0.42304 0 0 0 0 0 0.09657 -0.08171 0 0 0 0.3101 0 0.83697 -0.07725 0.65131 -0.16734
SER_35 -3.3491 0.35014 4.04234 -0.03283 0.00105 0.02383 1.74336 -1.88821 -0.00053 -0.00189 -2.3081 -0.07674 0 0 -0.41416 0 0 0.04093 0.01005 0.01991 0.55995 0 -0.19277 1.74968 -0.77834 -0.14256 0.33044 -0.31354
LEU_36 -7.89556 0.96021 1.95061 -0.47847 0.17521 0.10083 1.61246 -1.92589 -0 -0 -0.83586 0.13422 0 0 0 0 0 0.01333 0.03596 0.11112 0.6524 0 -0.34765 0 0.18072 -0.31004 0.4788 -5.38761
ASP_37 -3.57385 0.19715 4.41701 -0.22373 0.07157 0.72564 0.98783 -1.87491 -0.00053 -0.00189 -1.05086 -1.29227 0 0 -0.89461 0 0 0.02565 -0.06352 9e-05 0 1.82999 -0.86032 0 -2.3716 0.04159 0.27872 -3.63286
HIS_38 -7.40997 0.70068 6.23688 -0.49004 0.02406 0.33379 2.60368 -3.01954 -0 -0 -1.27673 -1.09746 0 0 -1.19234 0 0 0.0073 0.1333 6e-05 0 2.01716 -0.40548 0 -0.45461 0.20224 0.20622 -2.88081
ALA_39 -3.42494 0.15377 3.11203 -0.0246 0.00019 0 1.38934 -1.77275 -0 -0 -1.06199 -0.36173 0 0 -1.16119 0 0 0.07187 -0.11431 0 0 0 -0.37684 0 1.8394 -0.23087 0.41911 -1.54352
HIS_D_40 -9.71905 0.90322 7.04484 -0.48954 0.07662 0.65785 3.07055 -3.79347 -0 -0 -3.81914 -0.28137 0 0 -1.73019 0 0 0.03347 -0.02839 0.03756 0 1.78574 -0.4674 0 -0.45461 -0.4645 0.84956 -6.78826
ILE_41 -9.31949 1.02941 3.63218 -0.60526 0.39009 0.10823 1.79458 -2.79043 -0 -0 -1.05587 0.27512 0 0 0 0 0 0.01351 -0.03413 0.03267 1.02267 0 -0.71725 0 0.73287 -0.36339 0.97663 -4.87787
VAL_42 -6.73015 0.93411 1.9168 -0.28563 0.16165 0.05964 1.40205 -2.05455 -0.00953 -0.06465 -1.33728 0.05621 0 0 0 0 0 0.02462 -0.0831 0.00504 0.03974 0 -0.3895 0 1.9342 -0.39116 0.62215 -4.18934
ARG_43 -5.45229 0.20659 5.73811 -0.63675 0.10092 0.35772 1.54469 -2.49989 -0.02318 -0.22718 -2.57059 0.54214 0 0 0 0 0 0.03552 0.00181 0.05865 2.32933 0 -0.05995 0 -1.2888 -0.27271 0.5713 -1.54455
LEU_44 -7.44061 0.89007 1.56053 -0.56243 0.13834 0.13952 0.57443 -1.81097 -0.00366 -0.07238 -0.26655 0.32226 0 0 0 0 0 0.09607 0.07202 0.12808 0.65335 0 -0.2047 0 0.18072 -0.26821 0.78966 -5.08447
LEU_45 -5.33196 0.57888 1.77808 -0.48866 0.25132 0.11019 0.91731 -1.5569 -0.0232 -0.14668 -0.60523 0.1352 0 0 0 0 0 0.01707 0.07511 0.06398 0.45345 0 -0.2676 0 0.18072 -0.1107 0.70502 -3.2646
GLY_46 -2.93675 0.09688 3.11708 -0.00124 0 0 1.91238 -1.59596 -0.0232 -0.14668 -1.68728 -0.34059 0 0 0 0 0 0.03452 -0.10813 0 0 0 -1.40874 0 0.83697 0.3331 0.36721 -1.55042
LEU_47 -5.36752 1.06115 0.51876 -0.58579 0.22729 0.17906 0.5988 -0.87161 -0 -0 -0.31182 -0.0482 0 0 0 0 0 0.05774 0.00685 0.0693 1.14825 0 -0.026 0 0.18072 0.30302 0.32881 -2.53119
CYS_48 -4.34576 0.72193 3.87092 -0.07221 0.01786 0.06569 2.63619 -1.84417 -0 -0 -2.60324 -0.49701 0 0 0 0 0 0.03823 -0.06402 0.00019 0.30328 0 -0.02281 0 3.6196 1.81843 0.99912 4.64223
PRO_49 -2.2933 0.39359 0.72027 -0.1836 0.06408 0.13032 0.21829 -0.3972 -0 -0 -0.33616 0.02975 0 0 0 0 0 0.07499 0.01594 0.02978 0.16615 0 -0.8177 0 -2.4119 2.02649 0.93291 -1.63729
GLY_50 -2.15829 0.58487 2.66529 -0.00028 0 0 1.12438 -1.32712 -0 -0 -0.76858 -0.16624 0 0 0 0 0 0.05124 -0.00106 0 0 0 -1.15439 0 0.83697 0.36555 0.20218 0.25452
SER_51 -1.49136 0.37238 2.02355 -0.02919 0 0.04836 0.7383 -0.82106 -0.00783 -0.09016 -0.1704 -1.05561 0 0 0 0 0 0.11458 0.09454 0.00171 0.16412 0 -0.23831 0.63225 -0.77834 -0.26978 0.22737 -0.5349
SER_52 -3.28331 0.61364 3.3207 -0.03978 0 0.08818 1.25141 -1.64438 -0.00783 -0.09016 0.00812 -0.16558 0 0 0 0 0 0.07326 0.0874 0.00277 0.59041 0 -0.13974 0.60374 -0.77834 -0.33696 0.61121 0.76474
LEU_53 -7.17354 1.49498 1.63576 -0.64468 0.49617 0.24725 1.63075 -1.8748 -0.00899 -0.03127 -0.9297 0.01038 0 0 0 0 0 0.02374 0.05666 0.03023 1.43724 0 -0.3192 0 0.18072 -0.06834 0.92788 -2.87875
GLN_54 -6.65194 0.85511 3.97779 -0.29565 0.05038 0.25205 2.54608 -2.29335 -0.00177 -0.00504 -2.61815 -0.6008 0 0 0 0 0 0.02207 0.00996 0.02509 0 3.41146 0.29087 0 -0.18838 -0.08698 0.77491 -0.52629
LEU_55 -7.05042 0.28592 2.7251 -0.56201 0.1865 0.16519 2.55339 -2.28881 -0.02096 -0.06943 -2.73362 -0.03086 0 0 0 0 0 0.05038 0.16617 0.15217 1.3753 0 -0.30213 0 0.18072 0.05996 0.69713 -4.46032
VAL_56 -7.30619 0.50339 3.12118 -0.28373 0.22894 0.06184 2.83564 -2.58738 -0.00177 -0.00504 -4.00486 -0.27896 0 0 0 0 0 0.02554 -0.02497 0.15991 0.21898 0 -0.69745 0 1.9342 -0.13852 0.73428 -5.50498
THR_57 -6.4164 0.36279 3.96686 -0.10761 0.05188 0.07406 2.71268 -2.50639 -0.01472 -0.0593 -3.05266 -0.50065 0 0 0 0 0 0.04203 0.02372 0.00878 0.10378 0 -0.63345 2.29943 -1.0874 -0.41305 0.46001 -4.6856
GLN_58 -5.25953 0.16651 4.29518 -0.67166 0.10803 0.43899 1.85151 -2.16891 -0.00017 -0.00057 -2.32139 -0.18292 0 0 -0.95486 0 0 0.02133 -0.01637 0.1666 0 2.82921 0.11859 0 -0.18838 -0.41735 0.36512 -1.82103
TYR_59 -7.61616 0.79347 4.20443 -0.7832 0.04917 0.10835 1.27863 -2.31014 -0.01022 -0.08698 -1.60951 -0.34092 0 0 -0.95486 0 0 0.04404 -0.02824 0.01515 0 2.20528 0.03448 9e-05 1.2797 -0.40158 0.38705 -3.74199
LEU_60 -7.54507 1.20357 2.55299 -0.4952 0.30122 0.12971 1.33049 -2.05444 -0 -0 -0.53232 -0.02819 0 0 0 0 0 0.06131 0.16718 0.00881 1.09291 0 -0.00323 0 0.18072 0.2757 1.11144 -2.24239
PRO_61 -3.87601 0.7126 1.40954 -0.07582 0 0.04623 0.66577 -0.77176 -0 -0 0.12674 0.58017 0 0 0 0 0 0.04646 -0.20815 0.02446 0.30163 0 -0.5011 0 -2.4119 0.45335 1.58899 -1.88879
LEU_62 -5.77027 1.16723 2.6127 -0.69884 0.43239 0.19452 0.92621 -1.56523 -0.02108 -0.13698 -1.02131 0.27941 0 0 0 0 0 0.17045 -0.01415 0.07846 2.79113 0 -0.27674 0 0.18072 -0.16714 1.33614 0.49763
GLY_63 -2.7813 0.1086 3.46439 -0.00031 0 0 2.10333 -1.7259 -0 -0 -2.24484 -0.23099 0 0 0 0 0 0.01664 -0.0522 0 0 0 -1.52288 0 0.83697 -0.04601 0.79367 -1.28082
SER_64 -4.82653 0.33455 4.81047 -0.03453 0 0.07816 2.17312 -2.37921 -0.02172 -0.14302 -2.51725 -0.21534 0 0 -0.61188 0 0 0.07217 -0.01173 0.00416 0.5494 0 -0.15971 0.70497 -0.77834 -0.18364 0.30844 -2.84746
LEU_65 -9.87483 1.86971 2.49231 -0.63542 0.14942 0.19829 2.90609 -2.77595 -0.01023 -0.07174 -2.63893 0.11906 0 0 0 0 0 0.0083 0.03441 0.00048 0.83271 0 -0.22254 0 0.18072 -0.33148 0.90397 -6.86563
LEU_66 -7.92798 0.6725 5.31874 -0.68853 0.23388 0.24636 1.87361 -3.08418 -0.02429 -0.15529 -1.16574 0.13122 0 0 0 0 0 0.0101 -0.02041 0.02132 0.86333 0 -0.18726 0 0.18072 -0.03457 0.96959 -2.76688
ASP_67 -4.90363 0.30444 6.41651 -0.11124 0.01475 0.34201 2.27978 -2.84169 -0.00114 -0.01564 -2.41018 -0.20693 0 0 -0.61188 0 0 0.00684 0.06822 0.00077 0 1.82423 0.08888 0 -2.3716 -0.113 0.35937 -1.88114
HIS_D_68 -9.13919 0.58694 6.65835 -0.665 0.00962 0.68359 2.89409 -3.70731 -0.01282 -0.1306 -3.29236 -0.32327 0 0 0 0 0 0.01937 -0.00564 0.06231 0 1.54431 -0.21061 0 -0.45461 -0.02554 0.25184 -5.25652
VAL_69 -8.52848 1.20163 3.51859 -0.31916 0.2576 0.07052 2.47783 -3.02909 -0 -0 -1.59715 -0.07731 0 0 0 0 0 0.04223 0.09529 0.00443 0.08383 0 -0.24576 0 1.9342 0.02224 0.46394 -3.62462
ARG_70 -7.55848 0.35765 7.41924 -0.43898 0.06092 0.21065 3.20459 -3.47248 -0.01023 -0.07174 -3.0782 0.355 0 0 -1.27796 0 0 0.01471 -0.02745 0.17415 2.11095 0 -0.02176 0 -1.2888 -0.17047 0.73089 -2.7778
GLN_71 -4.12088 0.20255 4.27819 -0.27799 0.06647 0.22699 1.64052 -2.04254 -0.01232 -0.121 -1.3808 -0.4804 0 0 0 0 0 0.00874 -0.05457 0.1676 0 2.77701 -0.22163 0 -0.18838 -0.28279 0.59821 0.78296
HIS_D_72 -6.62775 0.60879 5.62885 -0.42253 0.03039 0.5348 2.99762 -3.02398 -0.00019 -0.00384 -3.7123 -0.38898 0 0 0 0 0 0.01406 -0.05927 0.06259 0 1.70828 -0.47165 0 -0.45461 -0.33894 0.35411 -3.56453
ARG_73 -5.65729 0.43504 5.7363 -0.75338 0.12971 0.50224 3.23595 -2.6159 -0 -0 -2.03357 0.32744 0 0 -1.0608 0 0 0.08012 -0.04391 0.21673 2.57633 0 -0.22492 0 -1.2888 -0.08396 0.56393 0.04127
GLY_74 -1.27578 0.15402 1.55471 -6e-05 0 0 0.05424 -0.77195 -0 -0 0.01402 -0.37829 0 0 0 0 0 0.02478 -0.1268 0 0 0 0.34045 0 0.83697 0.05033 0.49405 0.97071
ALA_75 -2.77741 0.19394 2.35591 -0.0223 0 0 1.40735 -1.38796 -0.00533 -0.06033 -0.87663 -0.31063 0 0 0 0 0 0.01017 0.00088 0 0 0 0.54791 0 1.8394 0.54319 0.22544 1.6836
LEU_76 -6.87998 0.94906 1.50802 -0.53627 0.20397 0.11754 1.2206 -1.67103 -0.00019 -0.00384 -1.02819 0.36414 0 0 0 0 0 0.01083 0.01341 0.21278 0.76551 0 -0.11329 0 0.18072 0.24579 0.69131 -3.7491
GLY_77 -3.67687 0.63293 3.13842 -0.00046 0 0 1.99834 -1.70635 -0 -0 -1.52729 -0.23026 0 0 0 0 0 0.00876 -0.09829 0 0 0 -0.05076 0 0.83697 -0.40521 1.07703 -0.00304
PRO_78 -6.97059 1.07099 3.16363 -0.08441 1e-05 0.05269 1.49903 -1.47245 -0 -0 -0.51622 0.71306 0 0 0 0 0 0.01644 -0.11527 0.01609 0.47755 0 -0.17476 0 -2.4119 -0.3214 0.76716 -4.29034
ARG_79 -5.34345 0.42609 4.61789 -0.72591 0.15444 0.42019 1.56741 -2.15265 -0 -0 -0.53255 0.57949 0 0 0 0 0 0.01979 -0.05009 0.0356 2.95171 0 -0.15482 0 -1.2888 -0.35622 0.51563 0.68374
LEU_80 -8.09873 0.53356 4.94738 -0.47207 0.18865 0.10476 2.4837 -2.93877 -0.00114 -0.00772 -1.48904 0.16893 0 0 0 0 0 0.05341 -0.02499 0.0407 0.44387 0 -0.21862 0 0.18072 -0.13185 0.49859 -3.73867
LEU_81 -9.00459 0.72953 2.15354 -0.48131 0.17635 0.11292 1.56654 -2.36798 -0 -0 -1.38769 0.22152 0 0 0 0 0 0.02836 0.00974 0.19882 0.40341 0 -0.25715 0 0.18072 -0.14767 0.53366 -7.33129
LEU_82 -9.42763 0.77848 3.21504 -0.47452 0.18225 0.11399 2.47988 -2.86066 -0 -0 -1.60489 0.20256 0 0 0 0 0 0.01357 0.01591 0.03168 0.39358 0 -0.26342 0 0.18072 -0.21878 0.60034 -6.6419
ASN_83 -5.53131 0.32654 5.79892 -0.17778 0.03029 0.26809 2.9222 -2.97267 -0 -0 -2.33073 -0.30319 0 0 0 0 0 0.00569 0.06865 0.00121 0 1.4227 0.31976 0 -0.93687 -0.06092 0.41643 -0.73299
TRP_84 -12.673 1.30723 4.04261 -0.75298 0.12322 0.39026 3.49308 -3.7256 -0.00679 -0.04227 -3.93783 -0.35823 0 0 -0.51167 0 0 0.02316 0.02873 0.03202 0 2.93152 -0.09333 0 1.6906 -0.04914 0.56167 -7.52678
GLY_85 -4.64312 0.16113 4.25606 -4e-05 0 0 2.41007 -2.41624 -0.00114 -0.00772 -2.96291 -0.42234 0 0 0 0 0 0.00922 -0.02603 0 0 0 0.51549 0 0.83697 0.21037 0.60418 -1.47608
VAL_86 -8.20109 0.91793 5.11703 -0.31989 0.35797 0.07381 3.35711 -3.35976 -0 -0 -2.15871 -0.0854 0 0 0 0 0 0.00931 -0.03154 0.01648 0.03446 0 -0.36625 0 1.9342 0.30158 0.45486 -1.94791
GLN_87 -9.26591 0.80782 8.26696 -0.28837 0.05622 0.22682 4.38426 -4.14869 -0 -0 -4.8634 -0.51883 0 0 -1.48293 0 0 0.00518 0.04215 0.03749 0 2.9813 -0.1439 0 -0.18838 -0.12682 0.48527 -3.73375
ILE_88 -8.07352 0.52351 3.17832 -0.49334 0.31134 0.09972 2.62153 -2.65521 -0 -0 -2.54694 -0.06011 0 0 0 0 0 0.00258 -0.06073 0.04281 0.52947 0 -0.47024 0 0.73287 -0.12881 0.44823 -5.99851
ALA_89 -6.94495 0.29682 3.97226 -0.02217 0 0 3.06858 -3.03371 -0.03037 -0.18834 -2.32146 -0.36415 0 0 0 0 0 0.00314 0.08383 0 0 0 -0.32603 0 1.8394 -0.24483 0.43817 -3.77381
LYS_90 -6.50084 0.31799 5.74622 -0.29904 0.02545 0.12694 2.55545 -2.86408 -0 -0 -2.20273 -0.04355 0 0 0 0 0 0.00366 0.17821 0.13067 1.75812 0 -0.00545 0 -1.5107 -0.46672 0.29106 -2.75935
GLY_91 -5.36047 0.47981 4.993 -5e-05 0 0 2.48104 -2.70212 -0 -0 -2.37464 -0.42322 0 0 0 0 0 0.00148 -0.06662 0 0 0 0.37878 0 0.83697 0.27005 0.19595 -1.29004
MET_92 -10.3051 1.28718 4.85787 -0.65863 0.21153 0.17088 2.66803 -2.90285 -0 -0 -2.64223 0.09642 0 0 0 0 0 0.00254 0.23335 0.03425 0.99765 0 -0.09287 0 0.60916 0.36379 0.30255 -4.76647
TYR_93 -8.71869 0.78057 7.98527 -1.09584 0.1031 0.45367 3.70041 -3.79229 -0.01054 -0.06952 -3.47623 -0.2911 0 0 0 -0.62139 0 0.00784 0.17739 0.05658 0 1.85759 -0.32552 0.25164 1.2797 -0.10746 0.59501 -1.25979
TYR_94 -9.60865 0.86934 6.66709 -0.97343 0.05995 0.37932 3.52112 -3.70296 -0.01256 -0.13512 -3.05931 -0.30795 0 0 -0.89461 0 0 0.0022 -0.01178 0.06526 0 1.84386 -0.38186 0.01193 1.2797 0.03578 0.51857 -3.83412
LEU_95 -9.91609 1.06169 4.5919 -0.50058 0.27966 0.11675 3.20998 -3.2121 -0 -0 -2.6054 0.24569 0 0 0 0 0 0.0076 0.06991 0.16154 0.28344 0 -0.28486 0 0.18072 -0.15012 0.50957 -5.95069
GLU_96 -7.22184 0.77615 8.7344 -0.19334 0.01945 0.2378 3.85205 -3.83563 -0.03115 -0.18867 -4.37431 -0.53535 0 0 -0.89564 0 0 0.00266 -0.02724 0.00285 0 3.05937 -0.12493 0 -2.7348 -0.35943 0.97878 -2.85881
GLU_97 -3.85922 0.34705 4.6596 -0.2102 0.02008 0.27159 1.91807 -2.05937 -0.01256 -0.13512 -2.03006 -0.55489 0 0 0 -0.62139 0 0.01797 0.02145 0.1018 0 3.0224 -0.31391 0 -2.7348 -0.50378 0.93347 -1.72182
HIS_D_98 -6.17398 0.68797 4.54416 -0.76923 0.06224 0.91684 1.81949 -2.47544 -0.00356 -0.0518 -1.48932 -0.3529 0 0 0 0 0 0.01133 0.09197 0.12786 0 3.07865 -0.0277 0 -0.45461 -0.51078 0.63931 -0.32948
GLY_99 -3.65992 0.2387 3.96456 -5e-05 0 0 2.28854 -2.03714 -0.00715 -0.02247 -2.9124 -0.40309 0 0 0 0 0 0.0035 -0.15838 0 0 0 -1.42915 0 0.83697 -0.52707 0.50328 -3.32127
MET_100 -9.58853 0.96901 3.71431 -0.37565 0.12687 0.09374 1.60174 -2.40803 -0.01617 -0.10367 -1.41258 0.14303 0 0 0 0 0 0.00686 0.08217 0.00574 1.22651 0 0.04656 0 0.60916 -0.38993 0.37493 -5.29394
VAL_101 -6.9917 0.29714 3.28932 -0.26277 0.10788 0.05361 2.25376 -2.52943 -0.00715 -0.02247 -2.2679 -0.27629 0 0 0 0 0 0.00687 0.02258 0.00073 0.19568 0 -0.65786 0 1.9342 -0.24253 0.49319 -4.60314
HIS_102 -8.96837 0.9549 7.14255 -0.71457 0.06175 0.83722 3.87243 -3.87189 -0.00762 -0.09536 -4.16445 -0.45899 0 0 -2.68388 0 0 0.09536 0.00962 0.09862 0 2.46939 -0.19392 0 -0.45461 -0.10889 0.5119 -5.6688
ARG_103 -7.6417 0.87009 5.16306 -0.68586 0.71037 0.52542 2.13102 -2.51575 -0.01545 -0.11035 -2.71133 -0.265 0 0 -1.83787 0 0 0.04079 0.22132 1.01472 3.04714 0 0.25864 0 -1.2888 0.41516 1.37687 -1.29751
ASN_104 -5.33448 0.67937 5.46681 -0.37294 0.05504 0.75699 3.09369 -2.59447 -0.00793 -0.11191 -3.45054 -0.55326 0 0 -1.62502 -1.27737 0 0.04897 -0.05802 0.02308 0 1.88787 -0.76652 0 -0.93687 0.94728 1.52554 -2.60468
LEU_105 -7.20303 0.61861 2.12664 -0.54378 0.16183 0.12558 0.94537 -1.82791 -0.02516 -0.2005 -0.28854 0.27804 0 0 0 0 0 0.05743 -0.05686 0.03527 0.46124 0 -0.18825 0 0.18072 0.49317 0.58519 -4.26493
ALA_106 -5.70921 0.54443 3.59188 -0.02165 0 0 2.51446 -2.50916 -0.00535 -0.06621 -0.92442 -0.46777 0 0 0 0 0 0.01906 0.02381 0 0 0 -0.55968 0 1.8394 -0.16154 0.44623 -1.44571
ALA_107 -5.96429 0.52888 3.49935 -0.02303 0 0 2.49285 -2.48121 -0.00074 -0.0086 -2.68254 -0.38769 0 0 -0.95408 0 0 0.02062 -0.00422 0 0 0 -0.31986 0 1.8394 -0.40601 0.37688 -4.47428
ARG_108 -6.46341 0.56645 4.6376 -0.59279 0.13009 0.35238 1.42544 -2.41688 -0.00449 -0.0462 0.11733 0.64253 0 0 0 -0.91658 0 0.05733 -0.06616 0.1162 2.17656 0 -0.12821 0 -1.2888 -0.6357 0.37335 -1.96395
ASN_109 -7.0072 0.46432 6.66836 -0.19736 0.06277 0.32536 3.46539 -3.35028 -8e-05 -0.00192 -3.12171 -0.46662 0 0 -0.5691 0 0 0.0194 0.10268 0.00205 0 2.1443 -0.60035 0 -0.93687 -0.58671 0.43699 -3.1466
VAL_110 -7.9567 0.71834 2.95077 -0.26094 0.14123 0.05169 2.62417 -2.73965 -0.02429 -0.15529 -2.21729 -0.25447 0 0 0 0 0 0.01378 0.04361 0.0082 0.25384 0 -0.77773 0 1.9342 -0.54215 0.5843 -5.60438
LEU_111 -6.99944 0.80059 3.09507 -0.46849 0.19964 0.08831 2.39682 -2.35433 -0.00969 -0.03005 -2.94024 0.1429 0 0 0 0 0 0.00889 0.00599 0.022 0.52621 0 -0.31691 0 0.18072 -0.34632 0.5708 -5.42752
LEU_112 -10.1912 2.2406 4.00108 -0.55093 0.36784 0.14319 2.33918 -3.01738 -0 -0 -2.64389 0.09659 0 0 0 0 0 0.04353 0.11072 0.20704 1.9616 0 -0.32004 0 0.18072 -0.17803 1.08267 -4.12673
LYS_113 -4.83396 0.28343 3.34825 -0.40947 0.04421 0.23059 1.10956 -1.53816 -0.04606 -0.19646 -1.24244 -0.20477 0 0 0 0 0 0.01946 -0.02164 0.05133 2.33396 0 -0.11964 0 -1.5107 -0.05889 1.30172 -1.45968
SER_114 -4.8592 0.57636 5.23131 -0.03027 0 0.06992 2.21043 -2.46709 -0.00772 -0.02322 -0.55384 -0.32651 0 0 0 0 0 0.02943 0.01953 0.00359 0.04278 0 -0.5339 0.60306 -0.77834 0.04798 1.39715 0.65145
PRO_115 -3.62307 0.42364 1.58382 -0.06523 0 0.04074 0.97222 -0.90738 -0 -0 -0.69215 0.60819 0 0 -0.51167 0 0 0.02775 -0.15714 0.01124 0.18486 0 -0.42934 0 -2.4119 0.14498 1.21684 -3.58361
SER_116 -2.18545 0.23088 2.54983 -0.03222 0.00725 0.05406 1.14367 -1.18393 -0 -0 -0.9794 -1.00002 0 0 -0.70794 0 0 0.01127 -0.07591 0.0215 0.35733 0 -0.24813 0.63754 -0.77834 -0.21884 0.54705 -1.84981
GLN_117 -6.24105 0.30979 6.32044 -0.339 0.05201 0.20836 3.44259 -2.88924 -0.04385 -0.20738 -3.6983 -0.26076 0 0 -0.59032 0 0 0.02226 -0.00464 0.02802 0 2.76001 -0.10049 0 -0.18838 0.04436 0.86544 -0.51013
VAL_118 -7.46141 0.95715 1.78711 -0.30925 0.13617 0.06631 2.15958 -2.01876 -0 -0 -2.19116 -0.3071 0 0 -1.31284 0 0 0.01148 -0.0321 0.03415 0.49904 0 -0.34533 0 1.9342 0.25863 0.84573 -5.2884
GLN_119 -9.09006 0.74488 6.50318 -0.24981 0.0188 0.17909 3.04737 -3.68174 -0.0347 -0.21893 -3.88879 -0.65881 0 0 -0.57087 0 0 0.01414 0.00328 0.31862 0 2.97927 -0.10854 0 -0.18838 -0.17641 0.47035 -4.58808
VAL_120 -7.14279 0.33777 2.03097 -0.27484 0.15509 0.05625 2.5762 -2.21623 -0.00953 -0.06465 -2.97067 0.09128 0 0 0 0 0 0.01898 -0.064 0.00413 0.06492 0 -0.4418 0 1.9342 -0.36632 0.31559 -5.96548
ALA_121 -4.51306 0.27176 2.33317 -0.01745 0 0 1.79113 -1.81565 -0 -0 -1.37819 -0.172 0 0 -0.57644 0 0 0.00574 -0.00824 0 0 0 0.55786 0 1.8394 0.48223 0.26684 -0.93291
ASP_122 -3.94835 0.22755 4.61985 -0.26956 0.10268 0.88963 1.64396 -2.12693 -0.01008 -0.13902 -1.13484 -0.85875 0 0 0 -0.3608 0 0.00857 -0.02799 0.00821 0 2.08187 -0.55889 0 -2.3716 1.48279 0.68385 -0.05783
PHE_123 -9.72614 1.00244 2.02211 -0.64381 0.04818 0.34154 1.97528 -2.5512 -0.00143 -0.00544 -1.22219 0.00217 0 0 -0.64292 0 0 0.01658 -0.06449 0.02122 0 2.03863 -0.19045 0 1.0402 0.50462 0.86532 -5.16979
GLY_124 -2.4368 0.23213 2.40985 -4e-05 0 0 0.78017 -1.31305 -0 -0 -0.72743 -0.4098 0 0 0 0 0 0.05842 -0.13573 0 0 0 0.35116 0 0.83697 -0.07846 0.44092 0.0083
VAL_125 -4.68003 0.70083 3.26251 -0.31121 0.19105 0.06733 1.32079 -1.93962 -0 -0 -0.95847 -0.30532 0 0 -0.76931 0 0 0.1312 0.0135 8e-05 0.15407 0 -0.08956 0 1.9342 0.19476 0.28969 -0.79352
ALA_126 -4.48376 0.24981 1.94217 -0.02239 0 0 1.93079 -1.76762 -0.00143 -0.00544 -1.17982 -0.19063 0 0 0 0 0 0.02155 0.09206 0 0 0 -0.03269 0 1.8394 -0.10056 0.27982 -1.42875
ASP_127 -4.2465 0.38006 4.5896 -0.10417 0.00626 0.30626 2.813 -2.2262 -0.00245 -0.00915 -3.20389 -1.32131 0 0 -0.82504 0 0 0.19031 0.05807 0.0049 0 2.31073 -0.12701 0 -2.3716 -0.12981 0.39446 -3.51349
LEU_128 -5.20248 0.54427 2.33779 -0.45686 0.17441 0.10295 1.35511 -1.6045 -0 -0 -2.31776 0.08013 0 0 -0.82504 0 0 0.07623 0.00284 0.26599 1.56539 0 -0.19923 0 0.18072 -0.06774 0.55663 -3.43116
LEU_129 -7.06545 1.08376 2.42245 -0.46051 0.22491 0.08273 1.64011 -2.06928 -0.00245 -0.00915 -1.77949 0.23425 0 0 0 0 0 0.03328 0.45854 0.48523 0.78618 0 -0.26277 0 0.18072 -0.21113 1.09741 -3.13065
PRO_130 -3.89131 0.87395 3.37341 -0.11663 0 0.08835 1.44655 -1.28446 -0 -0 -1.21127 0.29549 0 0 0 0 0 0.01956 0.08883 0.07634 0.27056 0 -1.15935 0 -2.4119 -0.3583 1.66395 -2.23623
PRO_131 -1.87536 0.41005 1.78439 -0.13516 0.00166 0.0989 0.46514 -0.73793 -0 -0 -0.22308 0.1947 0 0 0 0 0 0.38653 -0.05253 0.01908 0.11252 0 -1.05303 0 -2.4119 -0.58113 1.27099 -2.32615
ASP_132 -1.211 0.06064 1.54167 -0.12922 0.03712 0.41134 0.24643 -0.68095 -0 -0 -0.5233 -1.00495 0 0 0 0 0 0.66534 0.20353 0.02703 0 2.40012 -0.56017 0 -2.3716 -0.46684 0.82778 -0.52702
ASP_133 -4.90065 0.58544 5.61551 -0.21 0.18021 0.66268 2.92253 -2.40998 -0.00145 -0.00655 -1.54179 -1.91163 0 0 -0.57358 0 0 0.20781 -0.01583 0.00443 0 2.08153 -0.40544 0 -2.3716 -0.03028 0.84548 -1.27316
LYS_134 -2.36767 0.12054 2.20252 -0.32722 0.05386 0.18965 0.93008 -1.12852 -0.00497 -0.04884 -1.2186 -0.24177 0 0 -0.41161 0 0 0.01521 0.04394 0.00065 1.78016 0 -0.07045 0 -1.5107 -0.14301 0.68554 -1.4512
GLN_135 -5.75539 0.33346 4.63436 -0.37734 0.03226 0.23107 1.46875 -2.17504 -0.03792 -0.18685 -1.49292 -0.31396 0 0 -0.57358 0 0 0.03894 -0.02164 0.01406 0 3.24402 -0.15445 0 -0.18838 0.00728 0.66837 -0.6049
LEU_136 -7.58464 0.78695 3.22286 -0.459 0.13957 0.08439 2.37518 -2.36649 -0 -0 -2.68069 0.19571 0 0 0 0 0 0.05999 -0.02883 0.04214 0.54389 0 -0.36237 0 0.18072 0.09514 0.59709 -5.15837
LEU_137 -3.3516 0.38871 1.2921 -0.48093 0.20789 0.11161 0.299 -1.04177 -0 -0 -0.63108 -0.01538 0 0 0 0 0 0.02768 -0.05609 0.13071 0.90521 0 -0.16423 0 0.18072 -0.13243 0.29389 -2.03601
TYR_138 -6.44337 0.90393 3.17138 -0.58614 0.0602 0.26791 1.34401 -1.9531 -0.01172 -0.0756 -1.2462 -0.14126 0 0 0 0 0 0.06789 0.00903 0.12828 0 1.92071 -0.38401 0.0199 1.2797 -0.13013 0.56653 -1.23208
SER_139 -1.30371 0.05656 1.66203 -0.02562 0 0.05916 0.58365 -0.78671 -0 -0 -0.11062 -0.60067 0 0 0 0 0 0.03912 -0.01267 0.01977 0.15711 0 -0.47364 0.60144 -0.77834 -0.41984 0.48543 -0.84754
GLU_140 -1.0026 0.07632 1.03841 -0.30211 0.05877 0.36852 0.10486 -0.48344 -0 -0 0.24607 -0.30634 0 0 0 0 0 0.01613 -0.10427 0.00228 0 2.72035 -0.06198 0 -2.7348 -0.55271 0.08414 -0.83239
ALA_141 -2.00323 0.20882 1.40263 -0.02123 0 0 0.50507 -0.96225 -0.01125 -0.07835 0.27542 -0.43866 0 0 0 0 0 0.04914 0.15938 0 0 0 -0.53227 0 1.8394 -0.27601 0.25518 0.37178
LYS_142 -1.23595 0.1251 0.78441 -0.36823 0.04233 0.17599 0.02454 -0.48022 -0 -0 -0.32855 0.07794 0 0 0 0 0 0.03071 -0.05901 0.00057 1.69031 0 0.06737 0 -1.5107 -0.09501 0.32511 -0.7333
THR_143 -4.18596 0.86374 2.54858 -0.11552 0.0514 0.08519 1.23201 -1.38232 -0.01125 -0.07835 -0.25032 -0.5995 0 0 0 0 0 0.01612 0.05674 0.02073 0.19532 0 -0.29933 2.29877 -1.0874 -0.32337 0.83941 -0.1253
PRO_144 -5.52717 0.8908 3.69024 -0.17493 0.06781 0.12219 1.60711 -1.50174 -0 -0 -0.91145 0.04073 0 0 0 0 0 0.03022 0.06838 0.0087 0.17485 0 -0.81669 0 -2.4119 0.06965 1.04504 -3.52816
ILE_145 -7.32302 0.67797 2.71629 -0.67419 0.54016 0.15908 2.09084 -1.93733 -0.00463 -0.01968 -1.26778 0.39489 0 0 0 0 0 0.03354 -0.02208 0.01207 0.8611 0 0.18158 0 0.73287 0.82807 0.73895 -1.28131
LYS_146 -7.37096 0.61797 5.8933 -0.34421 0.04401 0.17747 2.35683 -2.63197 -0.03431 -0.13884 -3.22235 -0.0348 0 0 0 0 0 0.01414 -0.10237 0.12302 1.84813 0 -0.0256 0 -1.5107 0.25421 0.7354 -3.35162
TRP_147 -9.19071 0.7956 5.04656 -0.94756 0.13448 0.71696 2.50755 -2.97329 -0.00379 -0.0562 -3.42675 -0.1258 0 0 -0.38681 -0.44083 0 0.03557 0.08511 0.0163 0 2.40969 0.00036 0 1.6906 -0.34373 0.51369 -3.94298
MET_148 -9.82278 0.94327 4.9186 -0.36412 0.1475 0.02558 1.71482 -2.57513 -0.00463 -0.01968 -0.81671 -0.02596 0 0 0 0 0 0.04211 0.0521 0.78622 1.50294 0 -0.01669 0 0.60916 -0.13563 0.62505 -2.41399
ALA_149 -6.35035 0.7189 3.76535 -0.02408 0 0 2.32482 -2.68822 -0.013 -0.06612 -2.61423 -0.20365 0 0 0 0 0 0.02286 0.09865 0 0 0 -0.15217 0 1.8394 -0.51145 0.61674 -3.23657
LEU_150 -8.02788 0.56783 3.8045 -0.68104 0.26552 0.27126 2.78172 -2.72704 -0 -0 -1.38538 0.06628 0 0 0 0 0 0.05687 0.00111 0.12808 1.21737 0 -0.27562 0 0.18072 -0.61348 0.58441 -3.78478
GLU_151 -6.46947 0.33673 7.90245 -0.58514 0.25142 1.55649 3.32079 -3.57903 -0 -0 -3.81717 -3.07785 0 0 0 -0.71534 0 0.05035 0.01096 0.018 0 3.33567 -0.15655 0 -2.7348 -0.46191 0.52626 -4.28816
SER_152 -7.20229 0.63668 6.67953 -0.02524 0 0.01849 3.68763 -3.38886 -0.013 -0.06612 -2.7502 -0.47826 0 0 -0.44501 -0.41072 0 0.01651 0.09938 0.04793 0.39942 0 0.33347 2.14857 -0.77834 -0.07491 0.52902 -1.03633
ILE_153 -8.04597 0.68859 2.4273 -0.50229 0.4152 0.09856 1.59462 -2.2159 -0 -0 -0.32502 0.16114 0 0 0 0 0 0.01633 -0.07052 0.00946 0.48009 0 -0.48054 0 0.73287 0.27082 0.63181 -4.11344
HIS_D_154 -5.48158 0.27859 3.44793 -0.40683 0.09976 0.40548 1.25451 -2.02049 -0 -0 -1.29317 -0.4645 0 0 0 0 0 0.00865 0.04516 0.08686 0 2.65957 -0.0688 0 -0.45461 0.06814 0.69313 -1.1422
PHE_155 -5.0185 0.3838 3.20476 -0.70601 0.07324 0.45507 1.23733 -1.70738 -0.03236 -0.13416 -0.68281 0.2657 0 0 0 0 0 0.00743 -0.03664 0.27164 0 2.09865 -0.25914 0 1.0402 0.11684 0.82869 1.40636
GLY_156 -3.55129 0.20533 3.49376 -5e-05 0 0 2.2088 -1.9004 -0.00318 -0.00901 -1.75164 -0.40754 0 0 0 0 0 0.03103 -0.1675 0 0 0 -1.31288 0 0.83697 -0.29675 0.50096 -2.12341
LYS_157 -7.45136 0.82514 5.58894 -0.31284 0.04218 0.15909 2.03419 -2.58408 -0.06519 -0.33637 -1.78313 -0.12816 0 0 -0.44501 0 0 0.02369 -0.05901 0.1725 2.38615 0 0.15036 0 -1.5107 -0.43573 0.34521 -3.38414
TYR_158 -9.79587 1.20394 4.10682 -0.59946 0.17975 0.3309 2.63425 -2.74092 -0.00721 -0.04944 -2.33517 -0.26654 0 0 0 0 0 0.00843 -0.0239 0.00218 0 2.30884 -0.12848 0 1.2797 0.01939 0.40243 -3.47037
THR_159 -5.74459 0.41035 4.65656 -0.19675 0.09417 0.06934 3.07628 -2.5171 -0 -0 -3.01149 -1.0761 0 0 -0.59608 0 0 0.0144 0.02589 0.0375 0.65825 0 -0.54657 2.51699 -1.0874 0.2016 0.65613 -2.35863
HIS_D_160 -6.76968 0.54728 5.31256 -0.40305 0.01347 0.5009 1.992 -2.88008 -0.00784 -0.09838 -2.32427 -0.38963 0 0 -0.18447 0 0 0.01185 -0.00597 0.10134 0 2.41363 0.11329 0 -0.45461 0.0129 0.54727 -1.9515
GLN_161 -7.85297 0.73402 7.17737 -0.55367 0.08791 0.57858 3.72897 -3.55131 -0 -0 -3.46223 -0.33864 0 0 -0.95181 0 0 0.00879 0.11039 0.06757 0 4.3243 -0.16052 0 -0.18838 -0.39467 0.44513 -0.19118
SER_162 -5.96501 0.59619 6.83537 -0.0256 0 0.06163 4.05319 -3.27535 -0.00905 -0.09687 -1.86573 -0.5783 0 0 0 -0.41072 0 0.03609 0.20922 0.00452 1.06358 0 0.33298 0.8283 -0.77834 -0.10644 0.78795 1.69761
ASP_163 -7.27008 0.57474 8.72056 -0.10132 0.0071 0.30919 4.4873 -4.11805 -0.019 -0.15308 -7.57584 -0.40108 0 0 -2.12009 0 0 0.01552 0.23573 0.12558 0 1.72171 0.02335 0 -2.3716 -0.03444 0.79135 -7.15244
VAL_164 -9.55341 1.16635 4.34048 -0.31352 0.2252 0.07185 3.26926 -3.31343 -0 -0 -2.07966 -0.16942 0 0 0 0 0 0.0056 0.13698 0.02433 0.09226 0 -0.22004 0 1.9342 -0.2489 0.61029 -4.02158
TRP_165 -14.2064 1.64634 7.71789 -0.97047 0.22047 0.576 4.00854 -5.14072 -0.00726 -0.07118 -2.64169 -0.47508 0 0 0 0 0 0.00306 -0.0103 0.13007 0 2.55041 -0.3845 0 1.6906 0.06062 0.57576 -4.72785
SER_166 -6.3777 0.37194 7.16534 -0.02877 0 0.02216 3.70626 -3.40567 -0.0221 -0.1529 -3.80377 -0.64947 0 0 -0.38681 0 0 0.00448 0.19564 0.03696 0.55593 0 0.27104 2.08242 -0.77834 0.05127 0.47979 -0.66233
TYR_167 -11.2777 1.58033 5.04079 -0.85448 0.04577 0.28856 4.02378 -3.69374 -0.0271 -0.17157 -3.14553 -0.30904 0 0 0 0 0 0.02083 0.00835 0.00264 0 1.78547 -0.39859 0.01811 1.2797 -0.0375 0.38023 -5.44074
GLY_168 -5.66087 0.23962 5.08989 -4e-05 0 0 2.54634 -2.70253 -0 -0 -2.28296 -0.42623 0 0 0 0 0 0.00876 -0.02339 0 0 0 0.4798 0 0.83697 0.32519 0.35709 -1.21236
VAL_169 -8.44665 0.62032 5.41708 -0.30695 0.19745 0.07104 3.52673 -3.39774 -0 -0 -2.04278 -0.23942 0 0 0 0 0 0.00633 -0.01288 0.05281 0.13535 0 -0.31308 0 1.9342 0.22175 0.38258 -2.19385
THR_170 -7.89286 0.71227 6.82707 -0.20256 0.10004 0.07431 3.79654 -3.71566 -0.01033 -0.07744 -2.94218 -0.12033 0 0 0 0 0 0.00415 -0.00324 0.0004 0.07844 0 0.0402 2.37728 -1.0874 -0.0153 0.36348 -1.69316
VAL_171 -8.14183 0.62908 4.33478 -0.30729 0.18054 0.07035 3.05024 -2.85647 -0 -0 -3.13837 -0.19545 0 0 0 0 0 0.01031 -0.00071 0 0.09876 0 -0.24649 0 1.9342 -0.03593 0.33242 -4.28186
TRP_172 -13.6524 1.44699 6.30097 -1.28701 0.0955 0.44196 4.10834 -4.24709 -0.00352 -0.02545 -4.78802 -0.33571 0 0 -0.53534 0 0 0.00893 0.07726 0.05451 0 1.75938 -0.21489 0 1.6906 -0.13472 0.49377 -8.7459
GLU_173 -8.80589 0.40209 9.68045 -0.21169 0.03998 0.30736 5.04827 -4.56322 -0.01482 -0.12363 -7.02512 -0.53137 0 0 -0.95408 -0.44083 0 0.00326 -0.06981 0.1191 0 3.5154 -0.32563 0 -2.7348 -0.39469 0.62112 -6.45856
LEU_174 -8.45852 1.09019 3.19672 -0.49836 0.30155 0.11045 2.72883 -2.77356 -0 -0 -1.66256 0.26082 0 0 0 0 0 0.0041 -0.01354 0.29358 0.49289 0 -0.19661 0 0.18072 -0.32262 0.70521 -4.56072
MET_175 -9.54238 0.71185 3.09524 -0.38182 0.07278 0.25142 2.17037 -2.3135 -0 -0 -1.3225 -0.1203 0 0 0 0 0 0.01095 0.08134 0.11234 2.26301 0 -0.16921 0 0.60916 -0.13964 0.5415 -4.0694
THR_176 -6.84317 0.72701 4.72688 -0.14006 0.04531 0.08057 2.83574 -2.84596 -0.00306 -0.01243 -3.09191 -0.16692 0 0 -0.37887 0 0 0.04871 -0.06957 0.01839 0.01326 0 -0.18999 4.14326 -1.0874 -0.39707 0.42783 -2.15946
PHE_177 -8.68176 1.13895 3.51588 -0.65633 0.06285 0.39577 2.90058 -2.69829 -0 -0 -2.06751 -0.27326 0 0 -1.0608 0 0 0.04794 -0.07358 0.00023 0 1.87559 0.33273 0 1.0402 -0.09181 0.56471 -3.72792
GLY_178 -3.63777 0.28441 3.48904 -5e-05 0 0 1.97393 -1.86768 -0 -0 -2.83422 -0.34941 0 0 -1.27796 0 0 0.00614 -0.17387 0 0 0 -1.48361 0 0.83697 -0.02733 0.66443 -4.39699
ALA_179 -3.42607 0.45549 2.24224 -0.02375 0 0 1.27748 -1.46909 -0 -0 -0.98309 -0.18197 0 0 -0.37887 0 0 0.00564 -0.02567 0 0 0 -0.16042 0 1.8394 -0.60395 0.39961 -1.033
GLU_180 -4.04277 0.56941 4.0099 -0.31923 0.07941 0.40147 1.55132 -1.93908 -0 -0 -2.6916 -0.35549 0 0 0 0 0 0.01427 0.0328 0.0921 0 2.90413 0.10066 0 -2.7348 -0.57372 0.8796 -2.02161
PRO_181 -6.74653 1.0826 2.80079 -0.13718 0.00247 0.1005 1.28666 -1.36737 -0 -0 -1.33448 0.18182 0 0 0 0 0 0.02924 -0.06939 0.01242 0.17627 0 -0.93425 0 -2.4119 -0.55143 1.0545 -6.82527
TYR_182 -8.6115 0.69893 2.0474 -0.69289 0.05902 0.43352 2.03232 -2.05784 -0.01536 -0.11269 -1.77848 -0.38425 0 0 0 0 0 0.01462 -0.00653 0.09042 0 1.90564 0.13687 0.00626 1.2797 -0.27265 0.49422 -4.73326
ALA_183 -2.81847 0.47972 2.61064 -0.02561 0.00025 0 0.91109 -1.46569 -0 -0 -0.16705 -0.2253 0 0 0 0 0 0.08894 -0.07427 0 0 0 -0.03453 0 1.8394 -0.30518 0.3244 1.13834
GLY_184 -1.03655 0.0522 1.14693 -6e-05 0 0 0.21957 -0.5896 -0 -0 -0.13489 -0.39431 0 0 0 0 0 0.01558 -0.15455 0 0 0 -1.4996 0 0.83697 -0.90362 0.11132 -2.3306
LEU_185 -4.1901 0.42412 2.71536 -0.47679 0.2389 0.08626 1.34158 -1.51951 -0.03431 -0.13884 -1.25143 0.20127 0 0 0 0 0 0.05402 0.02131 0.01091 0.499 0 -0.35713 0 0.18072 -0.60625 0.17675 -2.62414
ARG_186 -4.57328 0.30844 4.986 -0.65768 0.08233 0.44274 2.55337 -2.20299 -0 -0 -2.47498 0.53084 0 0 0 -1.30444 0 0.00793 -0.00303 0.08523 1.77923 0 -0.10994 0 -1.2888 -0.307 0.52865 -1.61737
LEU_187 -4.47516 0.54588 2.85397 -0.52179 0.27694 0.11427 1.59777 -1.50972 -0 -0 -0.58124 -0.00159 0 0 0 0 0 0.01406 -0.05419 0.04155 3.28042 0 -0.2788 0 0.18072 -0.34459 0.55807 1.69658
ALA_188 -2.55049 0.28633 2.03796 -0.02525 0.0004 0 0.53834 -1.11306 -0 -0 0.41926 -0.38995 0 0 0 0 0 0.00575 -0.11426 0 0 0 -0.22892 0 1.8394 -0.49825 0.32122 0.52848
GLU_189 -5.75557 0.33185 6.46346 -0.22744 0.04612 0.36524 3.52852 -2.72473 -0 -0 -4.64268 -0.57248 0 0 0 -1.30444 0 0.005 -0.01535 0.01343 0 3.00293 -0.10789 0 -2.7348 -0.43303 0.37128 -4.39056
VAL_190 -7.22165 0.84452 3.16406 -0.31626 0.18941 0.07432 2.83658 -2.45224 -0 -0 -2.14789 -0.37191 0 0 0 0 0 0.01236 -0.03358 0.00253 0.09892 0 -0.33006 0 1.9342 5.61918 1.41836 3.32087
PRO_191 -6.06134 1.0425 3.39836 -0.06748 0 0.04212 1.63109 -1.7479 -0.00034 -0.00794 -1.54811 0.64599 0 0 0 0 0 0.00354 -0.14614 0.04656 0.21325 0 0.05739 0 -2.4119 5.73197 1.52264 2.34425
ASP_192 -4.23743 0.37098 5.14296 -0.10787 0.00792 0.32699 2.05078 -2.32197 -0 -0 -1.41313 -0.19466 0 0 0 0 0 0.00619 0.09662 0.00641 0 1.97488 -0.00529 0 -2.3716 -0.01502 0.41208 -0.27115
LEU_193 -7.06695 0.54209 4.39048 -0.63768 0.36716 0.22683 2.52557 -2.83102 -0 -0 -2.34218 -0.13253 0 0 0 0 0 0.0105 -0.01572 0.0948 1.05383 0 -0.17176 0 0.18072 0.07264 0.36776 -3.36547
LEU_194 -9.19116 0.74514 4.39176 -0.5014 0.28645 0.11765 2.88228 -3.20358 -0 -0 -2.50938 0.27318 0 0 0 0 0 0.00397 -0.02472 0.03581 0.42158 0 -0.26099 0 0.18072 -0.02703 0.55351 -5.82619
GLU_195 -3.83687 0.19087 3.88628 -0.61207 0.10749 1.11635 1.76893 -1.95604 -0.00034 -0.00794 -1.15665 -0.67279 0 0 0 0 0 0.02104 -0.05331 0.00147 0 3.68919 -0.34838 0 -2.7348 -0.45003 0.41908 -0.62852
LYS_196 -2.89109 0.15508 3.40343 -0.32869 0.04702 0.18275 1.27641 -1.50189 -0 -0 -1.17958 -0.14925 0 0 0 0 0 0.02265 -0.04768 0.01005 1.67397 0 0.01316 0 -1.5107 -0.45766 0.2528 -1.02922
GLY_197 -2.04197 0.14078 2.67234 -5e-05 0 0 1.02683 -1.32078 -0.017 -0.06484 -0.916 -0.35327 0 0 0 0 0 0.00995 -0.17455 0 0 0 -1.50674 0 0.83697 -0.47594 0.52886 -1.65541
GLY_198 -3.18417 0.54933 3.66633 -0.0004 0 0 2.02045 -1.84711 -0 -0 -2.49272 -0.22345 0 0 -0.46693 0 0 0.00608 -0.06431 0 0 0 0.31231 0 0.83697 -0.28849 0.482 -0.69414
ARG_199 -7.49303 0.97152 6.09746 -0.84345 0.15512 0.57737 3.24658 -2.96342 -0.017 -0.06484 -2.99962 -0.10595 0 0 -1.55127 0 0 0.05684 -0.01037 0.06637 2.00802 0 -0.06497 0 -1.2888 0.09998 0.51011 -3.61334
LEU_200 -7.47024 0.70258 0.48072 -0.4585 0.20306 0.08156 1.25967 -1.50165 -0.01329 -0.06928 -1.1581 0.35516 0 0 -0.56933 0 0 0.01998 -0.06574 0.07877 0.78304 0 -0.09694 0 0.18072 -0.28657 0.65703 -6.88733
ALA_201 -2.41614 0.06909 2.21821 -0.02461 0 0 1.32928 -1.16256 -0 -0 -1.25655 -0.17634 0 0 -0.53534 0 0 0.00571 -0.03503 0 0 0 -0.15613 0 1.8394 -0.75721 0.30549 -0.75273
GLN_202 -5.62835 0.86422 3.21224 -0.31375 0.06961 0.19131 1.15196 -1.69935 -1e-05 -4e-05 -1.14644 -0.11844 0 0 -0.58342 0 0 0.01395 0.01696 0.16231 0 2.75554 0.11827 0 -0.18838 -0.59492 0.94538 -0.77134
PRO_203 -7.28669 1.0603 3.66541 -0.12228 0.0015 0.0915 1.71611 -1.5125 -0 -0 -0.83734 0.23981 0 0 0 0 0 0.01906 -0.04045 0.06162 0.19433 0 -1.08484 0 -2.4119 -0.56782 1.14104 -5.67315
GLN_204 -2.75999 0.18593 1.93428 -0.7116 0.29248 1.06651 0.82394 -1.06657 -0.01877 -0.14565 -0.49777 -2.1331 0 0 0 0 0 0.08718 -0.12813 0.02111 0 2.78815 -0.01851 0 -0.18838 -0.37286 0.56118 -0.28056
ILE_205 -8.26554 0.99831 2.7054 -0.59493 0.41981 0.18495 2.34447 -2.18201 -1e-05 -2e-05 -1.67592 0.08411 0 0 0 0 0 0.00425 0.54931 0.02996 0.75413 0 -0.03989 0 0.73287 0.08566 0.78752 -3.07757
CYS_206 -7.1979 1.02286 3.50021 -0.09925 0.00263 0.05731 2.11745 -1.74302 -0.0098 -0.06902 -2.34956 -0.01175 0 0 -0.58342 0 0 0.01464 0.10019 0.00588 0.39296 0 0.05712 0 3.6196 0.08898 1.22309 0.13919
THR_207 -5.70746 0.82164 4.42185 -0.21343 0.13563 0.07565 3.50665 -2.59771 -0.00517 -0.02799 -4.07795 -0.8077 0 0 0 0 0 0.01171 0.08449 0.00388 1.84012 0 -0.50633 2.28535 -1.0874 -0.04543 1.01211 -0.87749
ILE_208 -4.84833 0.42401 3.48719 -0.7195 0.41911 0.26385 1.84825 -1.92879 -0 -0 -1.6973 0.3574 0 0 0 0 0 0.01028 -0.05323 0.00451 0.93435 0 0.04307 0 0.73287 -0.2195 0.61041 -0.33134
ASP_209 -3.66945 0.54282 2.91141 -0.11729 0.0155 0.36537 0.98674 -1.61272 -0.00517 -0.02799 0.15873 -0.34461 0 0 0 0 0 0.02381 -0.06497 0.00256 0 1.77787 -0.0288 0 -2.3716 -0.35722 0.44999 -1.36501
VAL_210 -7.96304 0.93312 2.5751 -0.28832 0.12334 0.06453 2.50844 -2.3909 -0.0098 -0.06902 -1.58553 -0.33213 0 0 0 0 0 0.00866 -0.05206 0.00054 0.30996 0 -0.39236 0 1.9342 -0.16857 0.38581 -4.40801
TYR_211 -10.8892 1.49622 5.3196 -0.90332 0.09465 0.36356 3.58564 -3.42457 -1e-05 -4e-05 -2.88072 -0.27644 0 0 -0.56933 0 0 0.00333 0.0115 0.06917 0 2.55097 -0.23429 2e-05 1.2797 -0.00149 0.55925 -3.84585
MET_212 -6.75058 0.49883 4.95528 -0.85654 0.31937 0.24757 2.35978 -2.54648 -0 -0 -2.41178 -0.1268 0 0 0 0 0 0.02801 -0.03123 0.31654 0.87478 0 -0.08466 0 0.60916 -0.2092 0.82821 -1.97972
VAL_213 -6.5729 0.65396 4.57301 -0.29466 0.1562 0.06499 3.10954 -2.70457 -0 -0 -2.46375 -0.15616 0 0 0 0 0 0.02304 -0.02043 0.00591 0.077 0 -0.38023 0 1.9342 -0.15076 0.76808 -1.37753
MET_214 -10.7929 1.0171 5.00033 -0.34715 0.06581 0.11184 2.67486 -3.0238 -0 -0 -0.35253 -0.06256 0 0 0 0 0 0.02041 0.01167 0.06047 1.75513 0 -0.0408 0 0.60916 -0.07883 0.41949 -2.95229
VAL_215 -7.62046 0.83649 4.15217 -0.31286 0.21677 0.07133 2.55323 -2.80682 -0 -0 -1.70185 -0.15238 0 0 0 0 0 0.00767 -0.02189 0.00264 0.08074 0 -0.33719 0 1.9342 -0.11841 0.34184 -2.87477
LYS_216 -6.47327 0.79369 5.61217 -0.30394 0.0305 0.13559 2.58509 -2.64317 -0.00074 -0.01229 -2.31158 -0.02468 0 0 0 0 0 0.01658 0.02325 0.01967 1.70388 0 -0.07326 0 -1.5107 -0.32214 0.3575 -2.39784
CYS_217 -8.96357 1.2392 5.06572 -0.05584 0.0072 0.02059 2.31641 -2.74145 -0 -0 -2.29369 -0.09052 0 0 0 0 0 0.0556 -0.06002 0.01063 0.56486 0 0.18556 0 3.6196 -0.46913 0.35998 -1.22886
TRP_218 -13.7225 1.4229 6.04896 -0.73597 0.17133 0.45898 4.01015 -4.07957 -0 -0 -3.17709 -0.29344 0 0 -1.08433 0 0 0.00612 -0.01598 0.01126 0 2.6705 0.03755 0 1.6906 -0.19887 0.47674 -6.30262
MET_219 -6.80614 0.54873 5.1975 -0.32024 0.07771 0.14605 2.28889 -2.54683 -0.00074 -0.01229 -1.03835 -0.07853 0 0 -0.3857 0 0 0.00842 -0.0194 0.07386 3.09833 0 0.04099 0 0.60916 -0.3148 0.42002 0.98664
ILE_220 -3.34277 0.16168 2.31359 -0.49913 0.36623 0.1056 0.85365 -1.32282 -0 -0 0.56647 -0.17353 0 0 0 0 0 0.0293 -0.0602 0.00725 0.72419 0 -0.36141 0 0.73287 -0.35071 0.41355 0.1638
ASP_221 -4.27231 0.37584 5.94062 -0.21529 0.07605 0.67794 2.72847 -2.51005 -0.0001 -0.00026 -3.0705 -1.32972 0 0 -0.71081 0 0 0.01634 -0.02772 0.00025 0 2.13275 -0.77205 0 -2.3716 -0.1722 0.45365 -3.05069
GLU_222 -5.29624 0.28115 6.01919 -0.33008 0.07056 0.44232 2.22662 -2.59138 -0.05136 -0.31194 -0.97525 -0.51849 0 0 -0.51582 0 0 0.06716 -0.0883 0.03023 0 3.66877 -0.25644 0 -2.7348 -0.36218 0.29804 -0.92821
ASN_223 -3.20976 0.28288 3.70689 -0.19907 0.03055 0.30959 1.23021 -1.69551 -0.02178 -0.1514 -1.94005 -0.45019 0 0 -0.71081 0 0 0.01883 0.01049 0.01007 0 1.96918 -0.30046 0 -0.93687 -0.6164 0.24143 -2.42218
ILE_224 -4.22721 0.35622 3.56226 -0.66412 0.50962 0.15702 1.33769 -1.55457 -0 -0 -0.79425 -0.07071 0 0 0 0 0 0.03945 -0.04684 0.02546 1.01388 0 -0.27447 0 0.73287 -0.24356 0.36611 0.22484
ARG_225 -12.0243 1.18717 11.5943 -0.62088 0.05946 0.35741 4.79519 -5.09373 -0.02246 -0.1193 -4.76095 0.40946 0 0 -0.8217 -0.71534 0 0.01627 -0.03957 0.71903 3.283 0 0.00569 0 -1.2888 -0.10852 1.42545 -1.76314
PRO_226 -5.8516 0.86133 2.7576 -0.196 0.00467 0.14151 1.27737 -1.27319 -0 -0 -0.86988 0.01214 0 0 0 0 0 0.00512 -0.00886 0.00207 0.67294 0 -1.00083 0 -2.4119 -0.57171 1.29822 -5.151
THR_227 -5.35371 0.2381 6.12501 -0.11707 0.09781 0.07914 3.3441 -2.76793 -0 -0 -3.71863 -0.56922 0 0 -1.44676 0 0 0.01975 -0.01469 0.05213 0.04184 0 -0.46594 2.41939 -1.0874 -0.56378 0.37957 -3.30828
PHE_228 -11.4784 1.42127 3.45147 -0.63338 0.07209 0.27895 2.60711 -2.99334 -0 -0 -2.56996 -0.05872 0 0 -0.89564 0 0 0.01689 0.19919 0.09003 0 2.31162 0.02242 0 1.0402 -0.34191 0.65076 -6.8094
LYS_229 -4.5805 0.32936 4.57015 -0.39386 0.04321 0.1922 1.67867 -2.18275 -0.02061 -0.11915 -0.85867 -0.10364 0 0 0 0 0 0.01771 -0.00092 0.01725 2.01911 0 0.06326 0 -1.5107 -0.16266 0.4983 -0.50425
GLU_230 -5.87024 0.24179 7.26885 -0.20783 0.03321 0.30014 3.45174 -3.15789 -0 -0 -2.97087 -0.52567 0 0 -1.44676 0 0 0.01491 -0.00876 0.0643 0 3.31362 -0.23227 0 -2.7348 -0.33246 0.18706 -2.61195
LEU_231 -9.76146 1.14901 4.17108 -0.49591 0.28619 0.11837 2.76786 -3.05616 -0.00539 -0.06873 -2.42877 0.23179 0 0 0 0 0 0.01599 0.0686 0.2041 0.4181 0 -0.26222 0 0.18072 -0.39699 0.32459 -6.53925
ALA_232 -5.64729 0.16754 4.07872 -0.02104 0 0 3.04463 -2.76694 -0 -0 -3.46876 -0.3815 0 0 0 0 0 0.03905 -0.03013 0 0 0 -0.27523 0 1.8394 -0.35691 0.37912 -3.39934
ASN_233 -5.4013 0.28098 6.37709 -0.17995 0.03528 0.26763 2.50907 -3.02978 -0 -0 -2.18156 -0.27844 0 0 0 0 0 0.02716 0.03115 0.00758 0 1.46359 0.42354 0 -0.93687 -0.12162 0.27658 -0.42987
GLU_234 -6.53422 0.36905 7.0585 -0.20842 0.02522 0.28767 2.89931 -3.31423 -0.00539 -0.06873 -2.90454 -0.57285 0 0 0 0 0 0.0179 0.01355 0.0363 0 3.04631 -0.16886 0 -2.7348 -0.07708 0.22821 -2.6071
PHE_235 -10.103 0.97843 3.23004 -0.59121 0.02131 0.2412 3.12634 -3.12235 -0 -0 -2.66617 -0.06973 0 0 0 0 0 0.01153 0.02956 0.26452 0 2.39513 0.05656 0 1.0402 -0.22932 0.36811 -5.01884
THR_236 -5.6121 0.46339 5.68161 -0.20823 0.14651 0.07667 2.88833 -2.94959 -0 -0 -2.48784 -0.19814 0 0 0 0 0 0.02545 0.08413 0.00149 0.09023 0 -0.00181 2.29348 -1.0874 -0.01671 0.43701 -0.37353
ARG_237 -6.38378 0.40811 6.95151 -0.75176 0.09566 0.48475 2.22855 -3.17277 -0.0087 -0.03516 -1.95429 0.35891 0 0 0 0 0 0.02094 -0.0369 0.00853 1.44135 0 -0.05875 0 -1.2888 -0.14636 0.36198 -1.47699
MET_238 -10.0297 1.34449 3.89336 -0.32033 0.04382 0.09431 2.86658 -2.81297 -0 -0 -1.65808 -0.04639 0 0 0 0 0 0.02037 -0.03637 0.03273 1.75746 0 -0.04593 0 0.60916 -0.24915 0.49262 -4.04406
ALA_239 -4.88457 0.45793 2.93844 -0.02618 0.00144 0 1.71052 -2.11642 -0 -0 -1.4764 -0.42072 0 0 0 0 0 0.02148 -0.11134 0 0 0 -0.13134 0 1.8394 -0.31895 0.50981 -2.00691
ARG_240 -4.12094 0.44813 4.10049 -0.46713 0.06173 0.25176 1.50182 -1.77772 -0 -0 -1.18706 0.27704 0 0 0 0 0 0.01647 -0.01544 0.06763 2.04406 0 -0.16468 0 -1.2888 -0.46685 0.31351 -0.40599
ASP_241 -4.71459 1.0071 5.71184 -0.25546 0.05357 0.84208 2.90783 -2.34353 -0.0087 -0.03516 -4.10485 -0.31951 0 0 0 -0.93608 0 0.01273 0.06056 0.04195 0 2.13398 -0.6745 0 -2.3716 0.02859 0.68983 -2.27394
PRO_242 -7.02704 1.59409 4.29084 -0.06694 0 0.04192 2.17776 -1.90451 -0 -0 -1.96792 0.58556 0 0 0 0 0 0.02835 -0.0495 0.03868 0.16271 0 -0.37872 0 -2.4119 6.25572 2.04438 3.4135
PRO_243 -3.75568 1.19566 2.37719 -0.07734 5e-05 0.04674 0.5505 -0.84933 -0 -0 -0.28107 0.56914 0 0 0 0 0 0.18869 -0.26346 0.07135 0.32134 0 -0.87013 0 -2.4119 6.34189 2.12926 5.28288
ARG_244 -4.3325 0.5677 4.18264 -1.17617 0.4009 0.97759 2.1057 -1.87461 -0 -0 -3.2701 0.10589 0 0 0 -0.93608 0 0.35208 0.1609 0.1401 3.36007 0 -0.19287 0 -1.2888 0.47523 1.28026 1.03792
TYR_245 -9.84933 1.19272 3.612 -0.69059 0.0892 0.40227 2.8662 -2.58317 -0.02946 -0.13481 -2.17198 -0.07164 0 0 0 0 0 0.10073 0.21056 0.00907 0 2.1666 -0.31999 1e-05 1.2797 0.75523 0.92073 -2.24596
LEU_246 -8.70575 0.99748 1.41893 -0.47584 0.23065 0.09499 1.61357 -1.90265 -0.02946 -0.13479 -0.89004 0.05264 0 0 0 0 0 0.02385 -0.00115 0.02165 0.74193 0 -0.13955 0 0.18072 0.56697 0.46708 -5.86875
VAL_247 -3.31922 0.21938 2.57414 -0.30491 0.35266 0.07797 1.11716 -1.41533 -0.01571 -0.13322 -1.23175 -0.6482 0 0 0 0 0 0.01637 -0.03505 0.01191 0.11652 0 -0.19215 0 1.9342 0.14141 0.34783 -0.38597
ILE_248 -8.19112 0.8901 2.07163 -0.45898 0.30331 0.08426 1.77384 -1.96102 -0 -0 -1.30182 0.08912 0 0 0 0 0 0.05325 0.01022 0.15548 0.49962 0 -0.70522 0 0.73287 0.03776 0.60489 -5.31182
LYS_249 -4.64921 0.60538 5.77897 -0.55064 0.34146 0.3476 2.53408 -2.60627 -0 -0 -4.52543 0.28679 0 0 -0.29454 0 0 0.2296 0.1088 0.02095 1.97106 0 -0.05705 0 -1.5107 -0.3189 0.85857 -1.42948
ARG_250 -4.93803 0.68987 4.83779 -0.4595 0.0605 0.23354 1.75079 -2.12145 -0 -0 -1.17738 0.59201 0 0 -0.49054 0 0 0.25592 0.1179 0.27158 2.21603 0 0.03793 0 -1.2888 -0.40173 0.81977 1.00621
GLU_251 -2.0875 0.42498 2.15596 -0.47244 0.13918 0.98214 0.54521 -0.93741 -0 -0 0.15658 -0.47288 0 0 0 0 0 0.04859 -0.07684 0.02004 0 2.76491 0.03937 0 -2.7348 -0.38165 0.60029 0.71372
SER_252 -4.28948 0.59046 3.97574 -0.03002 0.00175 0.05103 1.80869 -2.03257 -0.00533 -0.06033 -1.86899 -1.00696 0 0 0 0 0 0.01933 -0.07417 0.01958 0.4172 0 -0.21775 0.65723 -0.77834 -0.44251 0.42253 -2.84288
GLY_253 -3.84557 0.53852 3.73952 -0.00164 0 0 1.54637 -2.00308 -0 -0 0.04946 -0.35272 0 0 0 0 0 0.00929 -0.06033 0 0 0 -1.13048 0 0.83697 -0.08977 0.62435 -0.13911
PRO_254 -3.17448 0.33972 2.29692 -0.07115 0 0.04338 1.011 -0.83904 -0 -0 -0.78244 0.59026 0 0 -0.49054 0 0 0.00711 -0.20028 0.00514 0.24269 0 -0.48138 0 -2.4119 0.24346 0.9373 -2.73424
GLY:CtermProteinFull_255 -3.43815 0.7535 5.0591 -0.00046 0 0 2.01919 -2.06581 -0 -0 -4.68985 0.15596 0 0 -0.29454 0 0 0.11868 0 0 0 0 0 0 0.83697 0.02932 0.76526 -0.75084
VRT_256 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 11.2208 0 0 0 0 0 0 0 0 0 11.2208
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 142550 DOMAINID 139146 MODEL 3 2021-10-23_00000091_1_11
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 399.937 tmscore: 0.82820 6op9A_205 prob: 100 ident: 86.12
ATOM      1  N   GLU A   1       0.154  35.775   0.682  1.00  7.240          N  
ATOM      2  CA  GLU A   1      -0.614  36.147   1.867  1.00  6.680          C  
ATOM      3  C   GLU A   1       0.294  36.625   2.993  1.00  6.060          C  
ATOM      4  O   GLU A   1       0.577  37.814   3.104  1.00  5.860          O  
ATOM      5  CB  GLU A   1      -1.489  34.981   2.346  1.00  9.580          C  
ATOM      6  CG  GLU A   1      -2.674  34.643   1.437  1.00  9.580          C  
ATOM      7  CD  GLU A   1      -3.447  33.454   1.928  1.00  9.580          C  
ATOM      8  OE1 GLU A   1      -2.955  32.790   2.807  1.00  9.580          O  
ATOM      9  OE2 GLU A   1      -4.524  33.214   1.437  1.00  9.580          O  
ATOM     10 1H   GLU A   1      -0.063  34.824   0.419  1.00  8.690          H  
ATOM     11 2H   GLU A   1      -0.080  36.396  -0.080  1.00  8.690          H  
ATOM     12 3H   GLU A   1       1.142  35.852   0.883  1.00  8.690          H  
ATOM     13  HA  GLU A   1      -1.275  36.973   1.600  1.00  8.020          H  
ATOM     14 1HB  GLU A   1      -0.885  34.079   2.433  1.00 11.490          H  
ATOM     15 2HB  GLU A   1      -1.893  35.210   3.336  1.00 11.490          H  
ATOM     16 1HG  GLU A   1      -3.344  35.504   1.397  1.00 11.490          H  
ATOM     17 2HG  GLU A   1      -2.316  34.446   0.428  1.00 11.490          H  
ATOM     18  N   GLY A   2       0.743  35.699   3.846  1.00  6.140          N  
ATOM     19  CA  GLY A   2       1.606  36.060   4.979  1.00  6.000          C  
ATOM     20  C   GLY A   2       0.799  36.521   6.198  1.00  5.150          C  
ATOM     21  O   GLY A   2       1.357  36.963   7.199  1.00  5.280          O  
ATOM     22  H   GLY A   2       0.496  34.726   3.719  1.00  7.370          H  
ATOM     23 1HA  GLY A   2       2.222  35.203   5.252  1.00  7.200          H  
ATOM     24 2HA  GLY A   2       2.287  36.854   4.676  1.00  7.200          H  
ATOM     25  N   GLU A   3      -0.522  36.378   6.110  1.00  4.640          N  
ATOM     26  CA  GLU A   3      -1.462  36.799   7.146  1.00  4.110          C  
ATOM     27  C   GLU A   3      -1.702  35.751   8.240  1.00  3.530          C  
ATOM     28  O   GLU A   3      -2.465  35.997   9.172  1.00  3.580          O  
ATOM     29  CB  GLU A   3      -2.806  37.152   6.497  1.00  5.970          C  
ATOM     30  CG  GLU A   3      -2.755  38.327   5.521  1.00  5.970          C  
ATOM     31  CD  GLU A   3      -4.104  38.653   4.911  1.00  5.970          C  
ATOM     32  OE1 GLU A   3      -5.093  38.182   5.417  1.00  5.970          O  
ATOM     33  OE2 GLU A   3      -4.138  39.368   3.938  1.00  5.970          O  
ATOM     34  H   GLU A   3      -0.890  36.001   5.251  1.00  5.570          H  
ATOM     35  HA  GLU A   3      -1.059  37.694   7.623  1.00  4.930          H  
ATOM     36 1HB  GLU A   3      -3.177  36.292   5.948  1.00  7.160          H  
ATOM     37 2HB  GLU A   3      -3.535  37.388   7.270  1.00  7.160          H  
ATOM     38 1HG  GLU A   3      -2.383  39.205   6.049  1.00  7.160          H  
ATOM     39 2HG  GLU A   3      -2.048  38.094   4.724  1.00  7.160          H  
ATOM     40  N   SER A   4      -1.074  34.579   8.109  1.00  3.550          N  
ATOM     41  CA  SER A   4      -1.246  33.456   9.042  1.00  3.550          C  
ATOM     42  C   SER A   4      -2.713  33.042   9.219  1.00  2.750          C  
ATOM     43  O   SER A   4      -3.199  32.874  10.338  1.00  3.220          O  
ATOM     44  CB  SER A   4      -0.623  33.780  10.393  1.00  4.970          C  
ATOM     45  OG  SER A   4       0.766  33.992  10.281  1.00  4.970          O  
ATOM     46  H   SER A   4      -0.435  34.482   7.339  1.00  4.260          H  
ATOM     47  HA  SER A   4      -0.707  32.601   8.634  1.00  4.260          H  
ATOM     48 1HB  SER A   4      -1.094  34.665  10.816  1.00  5.960          H  
ATOM     49 2HB  SER A   4      -0.809  32.958  11.082  1.00  5.960          H  
ATOM     50  HG  SER A   4       1.070  34.208  11.162  1.00  5.960          H  
ATOM     51  N   ILE A   5      -3.402  32.849   8.087  1.00  2.120          N  
ATOM     52  CA  ILE A   5      -4.815  32.461   8.049  1.00  2.060          C  
ATOM     53  C   ILE A   5      -5.050  31.090   7.399  1.00  1.460          C  
ATOM     54  O   ILE A   5      -6.168  30.775   6.989  1.00  2.060          O  
ATOM     55  CB  ILE A   5      -5.622  33.535   7.292  1.00  2.910          C  
ATOM     56  CG1 ILE A   5      -5.067  33.676   5.821  1.00  2.910          C  
ATOM     57  CG2 ILE A   5      -5.542  34.854   8.052  1.00  2.910          C  
ATOM     58  CD1 ILE A   5      -5.902  34.533   4.889  1.00  2.910          C  
ATOM     59  H   ILE A   5      -2.912  33.004   7.220  1.00  2.540          H  
ATOM     60  HA  ILE A   5      -5.182  32.412   9.073  1.00  2.470          H  
ATOM     61  HB  ILE A   5      -6.663  33.223   7.223  1.00  3.490          H  
ATOM     62 1HG1 ILE A   5      -4.073  34.102   5.857  1.00  3.490          H  
ATOM     63 2HG1 ILE A   5      -5.004  32.684   5.367  1.00  3.490          H  
ATOM     64 1HG2 ILE A   5      -6.116  35.623   7.548  1.00  3.490          H  
ATOM     65 2HG2 ILE A   5      -5.936  34.714   9.055  1.00  3.490          H  
ATOM     66 3HG2 ILE A   5      -4.521  35.168   8.119  1.00  3.490          H  
ATOM     67 1HD1 ILE A   5      -5.429  34.550   3.903  1.00  3.490          H  
ATOM     68 2HD1 ILE A   5      -6.900  34.108   4.803  1.00  3.490          H  
ATOM     69 3HD1 ILE A   5      -5.969  35.552   5.264  1.00  3.490          H  
ATOM     70  N   LYS A   6      -3.980  30.306   7.284  1.00  0.750          N  
ATOM     71  CA  LYS A   6      -3.988  28.967   6.708  1.00  0.620          C  
ATOM     72  C   LYS A   6      -4.279  27.898   7.751  1.00  0.540          C  
ATOM     73  O   LYS A   6      -3.736  27.930   8.855  1.00  0.720          O  
ATOM     74  CB  LYS A   6      -2.643  28.664   6.038  1.00  0.920          C  
ATOM     75  CG  LYS A   6      -2.565  27.294   5.343  1.00  0.920          C  
ATOM     76  CD  LYS A   6      -1.237  27.102   4.624  1.00  0.920          C  
ATOM     77  CE  LYS A   6      -1.162  25.724   3.972  1.00  0.920          C  
ATOM     78  NZ  LYS A   6       0.136  25.510   3.266  1.00  0.920          N  
ATOM     79  H   LYS A   6      -3.115  30.665   7.656  1.00  0.900          H  
ATOM     80  HA  LYS A   6      -4.775  28.921   5.955  1.00  0.740          H  
ATOM     81 1HB  LYS A   6      -2.430  29.432   5.293  1.00  1.100          H  
ATOM     82 2HB  LYS A   6      -1.851  28.702   6.785  1.00  1.100          H  
ATOM     83 1HG  LYS A   6      -2.659  26.496   6.084  1.00  1.100          H  
ATOM     84 2HG  LYS A   6      -3.380  27.197   4.627  1.00  1.100          H  
ATOM     85 1HD  LYS A   6      -1.120  27.869   3.857  1.00  1.100          H  
ATOM     86 2HD  LYS A   6      -0.422  27.199   5.341  1.00  1.100          H  
ATOM     87 1HE  LYS A   6      -1.278  24.960   4.741  1.00  1.100          H  
ATOM     88 2HE  LYS A   6      -1.975  25.626   3.253  1.00  1.100          H  
ATOM     89 1HZ  LYS A   6       0.146  24.589   2.850  1.00  1.100          H  
ATOM     90 2HZ  LYS A   6       0.248  26.206   2.542  1.00  1.100          H  
ATOM     91 3HZ  LYS A   6       0.898  25.587   3.926  1.00  1.100          H  
ATOM     92  N   ILE A   7      -5.095  26.923   7.377  1.00  0.480          N  
ATOM     93  CA  ILE A   7      -5.406  25.802   8.247  1.00  0.430          C  
ATOM     94  C   ILE A   7      -4.567  24.596   7.827  1.00  0.320          C  
ATOM     95  O   ILE A   7      -4.578  24.261   6.644  1.00  0.350          O  
ATOM     96  CB  ILE A   7      -6.905  25.421   8.129  1.00  0.620          C  
ATOM     97  CG1 ILE A   7      -7.780  26.618   8.561  1.00  0.620          C  
ATOM     98  CG2 ILE A   7      -7.222  24.146   8.959  1.00  0.620          C  
ATOM     99  CD1 ILE A   7      -9.264  26.461   8.245  1.00  0.620          C  
ATOM    100  H   ILE A   7      -5.508  26.968   6.454  1.00  0.580          H  
ATOM    101  HA  ILE A   7      -5.197  26.104   9.264  1.00  0.520          H  
ATOM    102  HB  ILE A   7      -7.136  25.217   7.084  1.00  0.750          H  
ATOM    103 1HG1 ILE A   7      -7.666  26.767   9.633  1.00  0.750          H  
ATOM    104 2HG1 ILE A   7      -7.423  27.515   8.051  1.00  0.750          H  
ATOM    105 1HG2 ILE A   7      -8.261  23.873   8.858  1.00  0.750          H  
ATOM    106 2HG2 ILE A   7      -6.621  23.314   8.614  1.00  0.750          H  
ATOM    107 3HG2 ILE A   7      -7.007  24.327  10.011  1.00  0.750          H  
ATOM    108 1HD1 ILE A   7      -9.794  27.355   8.574  1.00  0.750          H  
ATOM    109 2HD1 ILE A   7      -9.397  26.338   7.169  1.00  0.750          H  
ATOM    110 3HD1 ILE A   7      -9.678  25.599   8.757  1.00  0.750          H  
ATOM    111  N   PRO A   8      -3.754  23.981   8.711  1.00  0.250          N  
ATOM    112  CA  PRO A   8      -2.999  22.784   8.399  1.00  0.200          C  
ATOM    113  C   PRO A   8      -4.023  21.679   8.273  1.00  0.190          C  
ATOM    114  O   PRO A   8      -4.896  21.572   9.151  1.00  0.190          O  
ATOM    115  CB  PRO A   8      -2.081  22.622   9.613  1.00  0.300          C  
ATOM    116  CG  PRO A   8      -2.828  23.307  10.749  1.00  0.300          C  
ATOM    117  CD  PRO A   8      -3.602  24.459  10.092  1.00  0.300          C  
ATOM    118  HA  PRO A   8      -2.439  22.924   7.462  1.00  0.240          H  
ATOM    119 1HB  PRO A   8      -1.897  21.554   9.800  1.00  0.360          H  
ATOM    120 2HB  PRO A   8      -1.103  23.080   9.408  1.00  0.360          H  
ATOM    121 1HG  PRO A   8      -3.497  22.586  11.245  1.00  0.360          H  
ATOM    122 2HG  PRO A   8      -2.117  23.654  11.515  1.00  0.360          H  
ATOM    123 1HD  PRO A   8      -4.573  24.529  10.596  1.00  0.360          H  
ATOM    124 2HD  PRO A   8      -3.036  25.410  10.120  1.00  0.360          H  
ATOM    125  N   VAL A   9      -3.858  20.780   7.307  1.00  0.190          N  
ATOM    126  CA  VAL A   9      -4.850  19.721   7.166  1.00  0.170          C  
ATOM    127  C   VAL A   9      -4.297  18.315   7.067  1.00  0.170          C  
ATOM    128  O   VAL A   9      -3.138  18.094   6.713  1.00  0.220          O  
ATOM    129  CB  VAL A   9      -5.728  19.975   5.932  1.00  0.250          C  
ATOM    130  CG1 VAL A   9      -6.414  21.295   6.083  1.00  0.250          C  
ATOM    131  CG2 VAL A   9      -4.903  19.928   4.649  1.00  0.250          C  
ATOM    132  H   VAL A   9      -3.091  20.864   6.651  1.00  0.230          H  
ATOM    133  HA  VAL A   9      -5.507  19.751   8.034  1.00  0.200          H  
ATOM    134  HB  VAL A   9      -6.499  19.208   5.908  1.00  0.300          H  
ATOM    135 1HG1 VAL A   9      -7.084  21.465   5.243  1.00  0.300          H  
ATOM    136 2HG1 VAL A   9      -6.964  21.280   7.003  1.00  0.300          H  
ATOM    137 3HG1 VAL A   9      -5.690  22.093   6.117  1.00  0.300          H  
ATOM    138 1HG2 VAL A   9      -5.557  20.097   3.796  1.00  0.300          H  
ATOM    139 2HG2 VAL A   9      -4.140  20.700   4.676  1.00  0.300          H  
ATOM    140 3HG2 VAL A   9      -4.428  18.955   4.547  1.00  0.300          H  
ATOM    141  N   CYS A  10      -5.184  17.375   7.356  1.00  0.150          N  
ATOM    142  CA  CYS A  10      -4.969  15.947   7.226  1.00  0.150          C  
ATOM    143  C   CYS A  10      -5.775  15.423   6.048  1.00  0.150          C  
ATOM    144  O   CYS A  10      -6.984  15.655   5.968  1.00  0.180          O  
ATOM    145  CB  CYS A  10      -5.401  15.209   8.488  1.00  0.210          C  
ATOM    146  SG  CYS A  10      -5.197  13.428   8.373  1.00  0.210          S  
ATOM    147  H   CYS A  10      -6.108  17.693   7.665  1.00  0.180          H  
ATOM    148  HA  CYS A  10      -3.910  15.763   7.046  1.00  0.180          H  
ATOM    149 1HB  CYS A  10      -4.827  15.558   9.334  1.00  0.250          H  
ATOM    150 2HB  CYS A  10      -6.454  15.423   8.692  1.00  0.250          H  
ATOM    151  HG  CYS A  10      -6.078  13.265   7.379  1.00  0.250          H  
ATOM    152  N   ILE A  11      -5.128  14.730   5.115  1.00  0.170          N  
ATOM    153  CA  ILE A  11      -5.875  14.258   3.956  1.00  0.190          C  
ATOM    154  C   ILE A  11      -5.856  12.753   3.766  1.00  0.210          C  
ATOM    155  O   ILE A  11      -4.796  12.128   3.717  1.00  0.250          O  
ATOM    156  CB  ILE A  11      -5.373  14.919   2.658  1.00  0.260          C  
ATOM    157  CG1 ILE A  11      -5.518  16.446   2.812  1.00  0.260          C  
ATOM    158  CG2 ILE A  11      -6.191  14.379   1.440  1.00  0.260          C  
ATOM    159  CD1 ILE A  11      -4.982  17.274   1.669  1.00  0.260          C  
ATOM    160  H   ILE A  11      -4.136  14.542   5.207  1.00  0.200          H  
ATOM    161  HA  ILE A  11      -6.917  14.543   4.081  1.00  0.230          H  
ATOM    162  HB  ILE A  11      -4.316  14.700   2.514  1.00  0.310          H  
ATOM    163 1HG1 ILE A  11      -6.536  16.666   2.983  1.00  0.310          H  
ATOM    164 2HG1 ILE A  11      -4.964  16.748   3.691  1.00  0.310          H  
ATOM    165 1HG2 ILE A  11      -5.851  14.842   0.524  1.00  0.310          H  
ATOM    166 2HG2 ILE A  11      -6.067  13.304   1.336  1.00  0.310          H  
ATOM    167 3HG2 ILE A  11      -7.246  14.605   1.600  1.00  0.310          H  
ATOM    168 1HD1 ILE A  11      -5.116  18.329   1.902  1.00  0.310          H  
ATOM    169 2HD1 ILE A  11      -3.920  17.067   1.534  1.00  0.310          H  
ATOM    170 3HD1 ILE A  11      -5.515  17.050   0.749  1.00  0.310          H  
ATOM    171  N   LYS A  12      -7.048  12.183   3.629  1.00  0.220          N  
ATOM    172  CA  LYS A  12      -7.189  10.762   3.350  1.00  0.260          C  
ATOM    173  C   LYS A  12      -7.610  10.637   1.889  1.00  0.280          C  
ATOM    174  O   LYS A  12      -8.558  11.286   1.453  1.00  0.370          O  
ATOM    175  CB  LYS A  12      -8.216  10.117   4.284  1.00  0.350          C  
ATOM    176  CG  LYS A  12      -7.927  10.287   5.790  1.00  0.350          C  
ATOM    177  CD  LYS A  12      -6.634   9.585   6.224  1.00  0.350          C  
ATOM    178  CE  LYS A  12      -6.452   9.643   7.737  1.00  0.350          C  
ATOM    179  NZ  LYS A  12      -5.153   9.044   8.169  1.00  0.350          N  
ATOM    180  H   LYS A  12      -7.872  12.789   3.706  1.00  0.260          H  
ATOM    181  HA  LYS A  12      -6.225  10.267   3.460  1.00  0.310          H  
ATOM    182 1HB  LYS A  12      -9.197  10.545   4.088  1.00  0.420          H  
ATOM    183 2HB  LYS A  12      -8.277   9.050   4.072  1.00  0.420          H  
ATOM    184 1HG  LYS A  12      -7.842  11.352   6.019  1.00  0.420          H  
ATOM    185 2HG  LYS A  12      -8.761   9.883   6.361  1.00  0.420          H  
ATOM    186 1HD  LYS A  12      -6.652   8.543   5.901  1.00  0.420          H  
ATOM    187 2HD  LYS A  12      -5.778  10.080   5.763  1.00  0.420          H  
ATOM    188 1HE  LYS A  12      -6.487  10.678   8.058  1.00  0.420          H  
ATOM    189 2HE  LYS A  12      -7.265   9.098   8.215  1.00  0.420          H  
ATOM    190 1HZ  LYS A  12      -5.072   9.103   9.175  1.00  0.420          H  
ATOM    191 2HZ  LYS A  12      -5.114   8.074   7.886  1.00  0.420          H  
ATOM    192 3HZ  LYS A  12      -4.389   9.551   7.740  1.00  0.420          H  
ATOM    193  N   VAL A  13      -6.905   9.834   1.108  1.00  0.310          N  
ATOM    194  CA  VAL A  13      -7.242   9.756  -0.313  1.00  0.340          C  
ATOM    195  C   VAL A  13      -7.351   8.334  -0.844  1.00  0.320          C  
ATOM    196  O   VAL A  13      -6.557   7.472  -0.477  1.00  0.340          O  
ATOM    197  CB  VAL A  13      -6.208  10.585  -1.118  1.00  0.460          C  
ATOM    198  CG1 VAL A  13      -4.808  10.027  -0.930  1.00  0.460          C  
ATOM    199  CG2 VAL A  13      -6.575  10.619  -2.610  1.00  0.460          C  
ATOM    200  H   VAL A  13      -6.142   9.295   1.494  1.00  0.370          H  
ATOM    201  HA  VAL A  13      -8.211  10.222  -0.452  1.00  0.410          H  
ATOM    202  HB  VAL A  13      -6.210  11.597  -0.725  1.00  0.560          H  
ATOM    203 1HG1 VAL A  13      -4.098  10.646  -1.476  1.00  0.560          H  
ATOM    204 2HG1 VAL A  13      -4.551  10.034   0.126  1.00  0.560          H  
ATOM    205 3HG1 VAL A  13      -4.755   9.006  -1.309  1.00  0.560          H  
ATOM    206 1HG2 VAL A  13      -5.853  11.231  -3.140  1.00  0.560          H  
ATOM    207 2HG2 VAL A  13      -6.559   9.620  -3.031  1.00  0.560          H  
ATOM    208 3HG2 VAL A  13      -7.561  11.046  -2.742  1.00  0.560          H  
ATOM    209  N   ILE A  14      -8.322   8.104  -1.731  1.00  0.330          N  
ATOM    210  CA  ILE A  14      -8.446   6.794  -2.382  1.00  0.320          C  
ATOM    211  C   ILE A  14      -7.434   6.626  -3.501  1.00  0.540          C  
ATOM    212  O   ILE A  14      -7.419   7.407  -4.447  1.00  0.780          O  
ATOM    213  CB  ILE A  14      -9.867   6.552  -2.943  1.00  0.450          C  
ATOM    214  CG1 ILE A  14     -10.847   6.488  -1.808  1.00  0.450          C  
ATOM    215  CG2 ILE A  14      -9.927   5.291  -3.846  1.00  0.450          C  
ATOM    216  CD1 ILE A  14     -12.249   6.473  -2.252  1.00  0.450          C  
ATOM    217  H   ILE A  14      -8.953   8.883  -1.954  1.00  0.400          H  
ATOM    218  HA  ILE A  14      -8.241   6.022  -1.638  1.00  0.380          H  
ATOM    219  HB  ILE A  14     -10.146   7.413  -3.543  1.00  0.540          H  
ATOM    220 1HG1 ILE A  14     -10.658   5.583  -1.232  1.00  0.540          H  
ATOM    221 2HG1 ILE A  14     -10.701   7.351  -1.154  1.00  0.540          H  
ATOM    222 1HG2 ILE A  14     -10.910   5.141  -4.273  1.00  0.540          H  
ATOM    223 2HG2 ILE A  14      -9.251   5.421  -4.648  1.00  0.540          H  
ATOM    224 3HG2 ILE A  14      -9.653   4.409  -3.268  1.00  0.540          H  
ATOM    225 1HD1 ILE A  14     -12.864   6.404  -1.390  1.00  0.540          H  
ATOM    226 2HD1 ILE A  14     -12.472   7.382  -2.804  1.00  0.540          H  
ATOM    227 3HD1 ILE A  14     -12.452   5.623  -2.873  1.00  0.540          H  
ATOM    228  N   GLU A  15      -6.641   5.547  -3.432  1.00  0.720          N  
ATOM    229  CA  GLU A  15      -5.584   5.270  -4.410  1.00  1.000          C  
ATOM    230  C   GLU A  15      -6.069   5.124  -5.851  1.00  0.790          C  
ATOM    231  O   GLU A  15      -5.381   5.534  -6.786  1.00  1.430          O  
ATOM    232  CB  GLU A  15      -4.848   3.972  -4.046  1.00  1.290          C  
ATOM    233  CG  GLU A  15      -4.069   3.992  -2.730  1.00  1.290          C  
ATOM    234  CD  GLU A  15      -4.929   3.674  -1.529  1.00  1.290          C  
ATOM    235  OE1 GLU A  15      -6.134   3.581  -1.693  1.00  1.290          O  
ATOM    236  OE2 GLU A  15      -4.391   3.503  -0.462  1.00  1.290          O  
ATOM    237  H   GLU A  15      -6.727   4.919  -2.625  1.00  0.860          H  
ATOM    238  HA  GLU A  15      -4.877   6.099  -4.377  1.00  1.200          H  
ATOM    239 1HB  GLU A  15      -5.566   3.154  -3.999  1.00  1.550          H  
ATOM    240 2HB  GLU A  15      -4.142   3.731  -4.840  1.00  1.550          H  
ATOM    241 1HG  GLU A  15      -3.259   3.267  -2.788  1.00  1.550          H  
ATOM    242 2HG  GLU A  15      -3.628   4.981  -2.601  1.00  1.550          H  
ATOM    243  N   ASP A  16      -7.241   4.539  -6.033  1.00  0.860          N  
ATOM    244  CA  ASP A  16      -7.819   4.372  -7.361  1.00  0.950          C  
ATOM    245  C   ASP A  16      -9.340   4.501  -7.318  1.00  0.960          C  
ATOM    246  O   ASP A  16     -10.024   3.596  -6.832  1.00  1.150          O  
ATOM    247  CB  ASP A  16      -7.462   3.046  -8.035  1.00  1.290          C  
ATOM    248  CG  ASP A  16      -8.048   3.026  -9.479  1.00  1.290          C  
ATOM    249  OD1 ASP A  16      -8.701   4.016  -9.821  1.00  1.290          O  
ATOM    250  OD2 ASP A  16      -7.924   2.043 -10.190  1.00  1.290          O  
ATOM    251  H   ASP A  16      -7.740   4.206  -5.222  1.00  1.030          H  
ATOM    252  HA  ASP A  16      -7.439   5.173  -7.997  1.00  1.140          H  
ATOM    253 1HB  ASP A  16      -6.376   2.932  -8.081  1.00  1.550          H  
ATOM    254 2HB  ASP A  16      -7.870   2.212  -7.464  1.00  1.550          H  
ATOM    255  N   LYS A  17      -9.865   5.646  -7.826  1.00  1.380          N  
ATOM    256  CA  LYS A  17     -11.289   6.041  -7.829  1.00  1.940          C  
ATOM    257  C   LYS A  17     -12.211   5.000  -8.471  1.00  1.800          C  
ATOM    258  O   LYS A  17     -13.428   5.030  -8.257  1.00  2.200          O  
ATOM    259  CB  LYS A  17     -11.468   7.395  -8.519  1.00  2.490          C  
ATOM    260  CG  LYS A  17     -12.905   7.901  -8.554  1.00  2.490          C  
ATOM    261  CD  LYS A  17     -13.001   9.391  -8.919  1.00  2.490          C  
ATOM    262  CE  LYS A  17     -12.688   9.656 -10.382  1.00  2.490          C  
ATOM    263  NZ  LYS A  17     -12.987  11.065 -10.754  1.00  2.490          N  
ATOM    264  H   LYS A  17      -9.202   6.292  -8.235  1.00  1.660          H  
ATOM    265  HA  LYS A  17     -11.601   6.155  -6.791  1.00  2.330          H  
ATOM    266 1HB  LYS A  17     -10.870   8.134  -8.019  1.00  2.990          H  
ATOM    267 2HB  LYS A  17     -11.103   7.323  -9.543  1.00  2.990          H  
ATOM    268 1HG  LYS A  17     -13.469   7.339  -9.298  1.00  2.990          H  
ATOM    269 2HG  LYS A  17     -13.358   7.733  -7.596  1.00  2.990          H  
ATOM    270 1HD  LYS A  17     -14.008   9.747  -8.711  1.00  2.990          H  
ATOM    271 2HD  LYS A  17     -12.297   9.968  -8.308  1.00  2.990          H  
ATOM    272 1HE  LYS A  17     -11.633   9.469 -10.563  1.00  2.990          H  
ATOM    273 2HE  LYS A  17     -13.279   8.990 -11.008  1.00  2.990          H  
ATOM    274 1HZ  LYS A  17     -12.763  11.217 -11.722  1.00  2.990          H  
ATOM    275 2HZ  LYS A  17     -13.962  11.261 -10.602  1.00  2.990          H  
ATOM    276 3HZ  LYS A  17     -12.419  11.712 -10.166  1.00  2.990          H  
ATOM    277  N   SER A  18     -11.626   4.114  -9.298  1.00  1.490          N  
ATOM    278  CA  SER A  18     -12.336   3.031  -9.985  1.00  1.640          C  
ATOM    279  C   SER A  18     -12.917   2.047  -8.953  1.00  1.030          C  
ATOM    280  O   SER A  18     -13.864   1.304  -9.237  1.00  1.100          O  
ATOM    281  CB  SER A  18     -11.377   2.248 -10.852  1.00  2.240          C  
ATOM    282  OG  SER A  18     -10.543   1.462 -10.045  1.00  2.240          O  
ATOM    283  H   SER A  18     -10.603   4.170  -9.439  1.00  1.790          H  
ATOM    284  HA  SER A  18     -13.144   3.454 -10.582  1.00  1.970          H  
ATOM    285 1HB  SER A  18     -11.915   1.623 -11.560  1.00  2.680          H  
ATOM    286 2HB  SER A  18     -10.766   2.949 -11.419  1.00  2.680          H  
ATOM    287  HG  SER A  18      -9.635   1.508 -10.439  1.00  2.680          H  
ATOM    288  N   GLY A  19     -12.388   2.057  -7.728  1.00  0.750          N  
ATOM    289  CA  GLY A  19     -12.882   1.224  -6.652  1.00  0.520          C  
ATOM    290  C   GLY A  19     -14.147   1.893  -6.143  1.00  0.400          C  
ATOM    291  O   GLY A  19     -14.154   2.481  -5.056  1.00  0.400          O  
ATOM    292  H   GLY A  19     -11.600   2.682  -7.536  1.00  0.900          H  
ATOM    293 1HA  GLY A  19     -13.095   0.219  -7.016  1.00  0.620          H  
ATOM    294 2HA  GLY A  19     -12.138   1.155  -5.859  1.00  0.620          H  
ATOM    295  N   ARG A  20     -15.208   1.790  -6.944  1.00  0.410          N  
ATOM    296  CA  ARG A  20     -16.493   2.438  -6.719  1.00  0.370          C  
ATOM    297  C   ARG A  20     -16.991   2.259  -5.292  1.00  0.350          C  
ATOM    298  O   ARG A  20     -17.579   3.187  -4.723  1.00  0.360          O  
ATOM    299  CB  ARG A  20     -17.535   1.895  -7.693  1.00  0.530          C  
ATOM    300  CG  ARG A  20     -18.965   2.475  -7.566  1.00  0.530          C  
ATOM    301  CD  ARG A  20     -19.030   3.937  -7.949  1.00  0.530          C  
ATOM    302  NE  ARG A  20     -20.377   4.493  -7.783  1.00  0.530          N  
ATOM    303  CZ  ARG A  20     -20.870   4.983  -6.622  1.00  0.530          C  
ATOM    304  NH1 ARG A  20     -20.160   4.985  -5.553  1.00  0.530          N  
ATOM    305  NH2 ARG A  20     -22.088   5.472  -6.525  1.00  0.530          N  
ATOM    306  H   ARG A  20     -15.041   1.282  -7.817  1.00  0.490          H  
ATOM    307  HA  ARG A  20     -16.357   3.500  -6.913  1.00  0.440          H  
ATOM    308 1HB  ARG A  20     -17.193   2.074  -8.711  1.00  0.640          H  
ATOM    309 2HB  ARG A  20     -17.612   0.814  -7.563  1.00  0.640          H  
ATOM    310 1HG  ARG A  20     -19.628   1.929  -8.234  1.00  0.640          H  
ATOM    311 2HG  ARG A  20     -19.325   2.363  -6.544  1.00  0.640          H  
ATOM    312 1HD  ARG A  20     -18.344   4.525  -7.347  1.00  0.640          H  
ATOM    313 2HD  ARG A  20     -18.753   4.038  -8.998  1.00  0.640          H  
ATOM    314  HE  ARG A  20     -20.979   4.512  -8.597  1.00  0.640          H  
ATOM    315 1HH1 ARG A  20     -19.215   4.611  -5.544  1.00  0.640          H  
ATOM    316 2HH1 ARG A  20     -20.597   5.357  -4.696  1.00  0.640          H  
ATOM    317 1HH2 ARG A  20     -22.705   5.500  -7.325  1.00  0.640          H  
ATOM    318 2HH2 ARG A  20     -22.388   5.818  -5.597  1.00  0.640          H  
ATOM    319  N   GLN A  21     -16.786   1.074  -4.716  1.00  0.360          N  
ATOM    320  CA  GLN A  21     -17.229   0.812  -3.359  1.00  0.390          C  
ATOM    321  C   GLN A  21     -16.488   1.684  -2.336  1.00  0.390          C  
ATOM    322  O   GLN A  21     -17.075   2.066  -1.315  1.00  0.430          O  
ATOM    323  CB  GLN A  21     -17.044  -0.669  -3.017  1.00  0.530          C  
ATOM    324  CG  GLN A  21     -17.936  -1.611  -3.828  1.00  0.530          C  
ATOM    325  CD  GLN A  21     -17.337  -1.987  -5.187  1.00  0.530          C  
ATOM    326  OE1 GLN A  21     -16.434  -1.306  -5.706  1.00  0.530          O  
ATOM    327  NE2 GLN A  21     -17.838  -3.066  -5.768  1.00  0.530          N  
ATOM    328  H   GLN A  21     -16.321   0.332  -5.244  1.00  0.430          H  
ATOM    329  HA  GLN A  21     -18.290   1.053  -3.295  1.00  0.470          H  
ATOM    330 1HB  GLN A  21     -16.005  -0.952  -3.183  1.00  0.640          H  
ATOM    331 2HB  GLN A  21     -17.260  -0.826  -1.961  1.00  0.640          H  
ATOM    332 1HG  GLN A  21     -18.089  -2.527  -3.259  1.00  0.640          H  
ATOM    333 2HG  GLN A  21     -18.892  -1.118  -4.005  1.00  0.640          H  
ATOM    334 1HE2 GLN A  21     -17.490  -3.364  -6.658  1.00  0.640          H  
ATOM    335 2HE2 GLN A  21     -18.565  -3.587  -5.319  1.00  0.640          H  
ATOM    336  N   SER A  22     -15.203   1.985  -2.596  1.00  0.380          N  
ATOM    337  CA  SER A  22     -14.400   2.788  -1.684  1.00  0.410          C  
ATOM    338  C   SER A  22     -14.850   4.218  -1.819  1.00  0.350          C  
ATOM    339  O   SER A  22     -14.923   4.947  -0.832  1.00  0.350          O  
ATOM    340  CB  SER A  22     -12.913   2.682  -1.997  1.00  0.560          C  
ATOM    341  OG  SER A  22     -12.427   1.383  -1.773  1.00  0.560          O  
ATOM    342  H   SER A  22     -14.767   1.681  -3.461  1.00  0.460          H  
ATOM    343  HA  SER A  22     -14.576   2.454  -0.663  1.00  0.490          H  
ATOM    344 1HB  SER A  22     -12.732   2.968  -3.031  1.00  0.670          H  
ATOM    345 2HB  SER A  22     -12.367   3.385  -1.370  1.00  0.670          H  
ATOM    346  HG  SER A  22     -11.483   1.421  -1.951  1.00  0.670          H  
ATOM    347  N   PHE A  23     -15.143   4.608  -3.061  1.00  0.340          N  
ATOM    348  CA  PHE A  23     -15.601   5.946  -3.402  1.00  0.310          C  
ATOM    349  C   PHE A  23     -16.878   6.234  -2.618  1.00  0.250          C  
ATOM    350  O   PHE A  23     -17.035   7.304  -2.008  1.00  0.240          O  
ATOM    351  CB  PHE A  23     -15.827   6.051  -4.906  1.00  0.450          C  
ATOM    352  CG  PHE A  23     -16.242   7.377  -5.401  1.00  0.450          C  
ATOM    353  CD1 PHE A  23     -15.296   8.344  -5.665  1.00  0.450          C  
ATOM    354  CD2 PHE A  23     -17.571   7.669  -5.620  1.00  0.450          C  
ATOM    355  CE1 PHE A  23     -15.670   9.572  -6.154  1.00  0.450          C  
ATOM    356  CE2 PHE A  23     -17.950   8.894  -6.096  1.00  0.450          C  
ATOM    357  CZ  PHE A  23     -16.997   9.849  -6.367  1.00  0.450          C  
ATOM    358  H   PHE A  23     -15.003   3.913  -3.805  1.00  0.410          H  
ATOM    359  HA  PHE A  23     -14.852   6.674  -3.112  1.00  0.370          H  
ATOM    360 1HB  PHE A  23     -14.914   5.756  -5.431  1.00  0.540          H  
ATOM    361 2HB  PHE A  23     -16.588   5.352  -5.196  1.00  0.540          H  
ATOM    362  HD1 PHE A  23     -14.244   8.124  -5.491  1.00  0.540          H  
ATOM    363  HD2 PHE A  23     -18.322   6.921  -5.412  1.00  0.540          H  
ATOM    364  HE1 PHE A  23     -14.914  10.329  -6.366  1.00  0.540          H  
ATOM    365  HE2 PHE A  23     -19.006   9.113  -6.262  1.00  0.540          H  
ATOM    366  HZ  PHE A  23     -17.298  10.824  -6.749  1.00  0.540          H  
ATOM    367  N   GLN A  24     -17.823   5.283  -2.641  1.00  0.280          N  
ATOM    368  CA  GLN A  24     -19.048   5.511  -1.901  1.00  0.270          C  
ATOM    369  C   GLN A  24     -18.772   5.539  -0.408  1.00  0.250          C  
ATOM    370  O   GLN A  24     -19.292   6.403   0.293  1.00  0.250          O  
ATOM    371  CB  GLN A  24     -20.075   4.410  -2.140  1.00  0.380          C  
ATOM    372  CG  GLN A  24     -21.472   4.723  -1.571  1.00  0.380          C  
ATOM    373  CD  GLN A  24     -22.106   5.959  -2.241  1.00  0.380          C  
ATOM    374  OE1 GLN A  24     -22.039   6.114  -3.490  1.00  0.380          O  
ATOM    375  NE2 GLN A  24     -22.721   6.842  -1.434  1.00  0.380          N  
ATOM    376  H   GLN A  24     -17.686   4.429  -3.190  1.00  0.340          H  
ATOM    377  HA  GLN A  24     -19.461   6.471  -2.201  1.00  0.320          H  
ATOM    378 1HB  GLN A  24     -20.144   4.160  -3.165  1.00  0.460          H  
ATOM    379 2HB  GLN A  24     -19.728   3.506  -1.633  1.00  0.460          H  
ATOM    380 1HG  GLN A  24     -22.124   3.870  -1.744  1.00  0.460          H  
ATOM    381 2HG  GLN A  24     -21.400   4.921  -0.495  1.00  0.460          H  
ATOM    382 1HE2 GLN A  24     -23.148   7.660  -1.812  1.00  0.460          H  
ATOM    383 2HE2 GLN A  24     -22.756   6.705  -0.401  1.00  0.460          H  
ATOM    384  N   ALA A  25     -17.904   4.653   0.091  1.00  0.290          N  
ATOM    385  CA  ALA A  25     -17.648   4.628   1.521  1.00  0.310          C  
ATOM    386  C   ALA A  25     -17.100   5.950   2.034  1.00  0.290          C  
ATOM    387  O   ALA A  25     -17.536   6.438   3.083  1.00  0.280          O  
ATOM    388  CB  ALA A  25     -16.661   3.527   1.849  1.00  0.430          C  
ATOM    389  H   ALA A  25     -17.483   3.930  -0.502  1.00  0.350          H  
ATOM    390  HA  ALA A  25     -18.594   4.431   2.025  1.00  0.370          H  
ATOM    391 1HB  ALA A  25     -16.498   3.492   2.925  1.00  0.510          H  
ATOM    392 2HB  ALA A  25     -17.059   2.572   1.505  1.00  0.510          H  
ATOM    393 3HB  ALA A  25     -15.718   3.728   1.345  1.00  0.510          H  
ATOM    394  N   VAL A  26     -16.197   6.569   1.282  1.00  0.300          N  
ATOM    395  CA  VAL A  26     -15.659   7.846   1.722  1.00  0.320          C  
ATOM    396  C   VAL A  26     -16.691   8.952   1.563  1.00  0.280          C  
ATOM    397  O   VAL A  26     -16.697   9.891   2.358  1.00  0.290          O  
ATOM    398  CB  VAL A  26     -14.344   8.185   1.030  1.00  0.440          C  
ATOM    399  CG1 VAL A  26     -13.306   7.137   1.373  1.00  0.440          C  
ATOM    400  CG2 VAL A  26     -14.569   8.243  -0.402  1.00  0.440          C  
ATOM    401  H   VAL A  26     -15.854   6.098   0.439  1.00  0.360          H  
ATOM    402  HA  VAL A  26     -15.425   7.754   2.779  1.00  0.380          H  
ATOM    403  HB  VAL A  26     -13.974   9.143   1.387  1.00  0.530          H  
ATOM    404 1HG1 VAL A  26     -12.362   7.383   0.886  1.00  0.530          H  
ATOM    405 2HG1 VAL A  26     -13.161   7.115   2.451  1.00  0.530          H  
ATOM    406 3HG1 VAL A  26     -13.643   6.159   1.036  1.00  0.530          H  
ATOM    407 1HG2 VAL A  26     -13.662   8.457  -0.903  1.00  0.530          H  
ATOM    408 2HG2 VAL A  26     -14.927   7.316  -0.741  1.00  0.530          H  
ATOM    409 3HG2 VAL A  26     -15.286   9.001  -0.629  1.00  0.530          H  
ATOM    410  N   THR A  27     -17.562   8.856   0.555  1.00  0.260          N  
ATOM    411  CA  THR A  27     -18.608   9.843   0.388  1.00  0.270          C  
ATOM    412  C   THR A  27     -19.522   9.782   1.611  1.00  0.220          C  
ATOM    413  O   THR A  27     -19.876  10.819   2.174  1.00  0.230          O  
ATOM    414  CB  THR A  27     -19.425   9.601  -0.897  1.00  0.370          C  
ATOM    415  OG1 THR A  27     -18.556   9.676  -2.047  1.00  0.370          O  
ATOM    416  CG2 THR A  27     -20.508  10.683  -1.017  1.00  0.370          C  
ATOM    417  H   THR A  27     -17.478   8.097  -0.128  1.00  0.310          H  
ATOM    418  HA  THR A  27     -18.157  10.834   0.336  1.00  0.320          H  
ATOM    419  HB  THR A  27     -19.894   8.620  -0.862  1.00  0.450          H  
ATOM    420  HG1 THR A  27     -17.978   8.872  -2.081  1.00  0.450          H  
ATOM    421 1HG2 THR A  27     -21.079  10.515  -1.927  1.00  0.450          H  
ATOM    422 2HG2 THR A  27     -21.180  10.640  -0.161  1.00  0.450          H  
ATOM    423 3HG2 THR A  27     -20.037  11.663  -1.058  1.00  0.450          H  
ATOM    424  N   ASP A  28     -19.901   8.565   2.029  1.00  0.190          N  
ATOM    425  CA  ASP A  28     -20.772   8.381   3.182  1.00  0.150          C  
ATOM    426  C   ASP A  28     -20.093   8.894   4.454  1.00  0.140          C  
ATOM    427  O   ASP A  28     -20.744   9.514   5.305  1.00  0.120          O  
ATOM    428  CB  ASP A  28     -21.139   6.903   3.353  1.00  0.230          C  
ATOM    429  CG  ASP A  28     -22.106   6.343   2.260  1.00  0.230          C  
ATOM    430  OD1 ASP A  28     -22.698   7.103   1.519  1.00  0.230          O  
ATOM    431  OD2 ASP A  28     -22.241   5.148   2.201  1.00  0.230          O  
ATOM    432  H   ASP A  28     -19.599   7.747   1.494  1.00  0.230          H  
ATOM    433  HA  ASP A  28     -21.684   8.949   3.023  1.00  0.180          H  
ATOM    434 1HB  ASP A  28     -20.222   6.310   3.327  1.00  0.270          H  
ATOM    435 2HB  ASP A  28     -21.592   6.752   4.332  1.00  0.270          H  
ATOM    436  N   HIS A  29     -18.770   8.671   4.556  1.00  0.160          N  
ATOM    437  CA  HIS A  29     -17.960   9.112   5.687  1.00  0.160          C  
ATOM    438  C   HIS A  29     -18.038  10.640   5.746  1.00  0.170          C  
ATOM    439  O   HIS A  29     -18.304  11.216   6.806  1.00  0.160          O  
ATOM    440  CB  HIS A  29     -16.504   8.624   5.514  1.00  0.220          C  
ATOM    441  CG  HIS A  29     -15.591   8.837   6.679  1.00  0.220          C  
ATOM    442  ND1 HIS A  29     -14.254   8.484   6.653  1.00  0.220          N  
ATOM    443  CD2 HIS A  29     -15.828   9.328   7.896  1.00  0.220          C  
ATOM    444  CE1 HIS A  29     -13.707   8.753   7.827  1.00  0.220          C  
ATOM    445  NE2 HIS A  29     -14.641   9.258   8.624  1.00  0.220          N  
ATOM    446  H   HIS A  29     -18.318   8.105   3.832  1.00  0.190          H  
ATOM    447  HA  HIS A  29     -18.359   8.706   6.616  1.00  0.190          H  
ATOM    448 1HB  HIS A  29     -16.511   7.562   5.272  1.00  0.270          H  
ATOM    449 2HB  HIS A  29     -16.063   9.137   4.672  1.00  0.270          H  
ATOM    450  HD1 HIS A  29     -13.799   7.949   5.936  1.00  0.270          H  
ATOM    451  HD2 HIS A  29     -16.733   9.707   8.338  1.00  0.270          H  
ATOM    452  HE1 HIS A  29     -12.652   8.541   8.006  1.00  0.270          H  
ATOM    453  N   MET A  30     -17.822  11.295   4.599  1.00  0.210          N  
ATOM    454  CA  MET A  30     -17.922  12.740   4.498  1.00  0.260          C  
ATOM    455  C   MET A  30     -19.285  13.270   4.884  1.00  0.250          C  
ATOM    456  O   MET A  30     -19.376  14.255   5.619  1.00  0.260          O  
ATOM    457  CB  MET A  30     -17.591  13.191   3.079  1.00  0.340          C  
ATOM    458  CG  MET A  30     -17.747  14.714   2.787  1.00  0.340          C  
ATOM    459  SD  MET A  30     -19.464  15.200   2.360  1.00  0.340          S  
ATOM    460  CE  MET A  30     -19.772  14.438   0.753  1.00  0.340          C  
ATOM    461  H   MET A  30     -17.567  10.762   3.764  1.00  0.250          H  
ATOM    462  HA  MET A  30     -17.194  13.162   5.180  1.00  0.310          H  
ATOM    463 1HB  MET A  30     -16.558  12.924   2.873  1.00  0.410          H  
ATOM    464 2HB  MET A  30     -18.193  12.637   2.384  1.00  0.410          H  
ATOM    465 1HG  MET A  30     -17.477  15.269   3.665  1.00  0.410          H  
ATOM    466 2HG  MET A  30     -17.102  15.021   1.998  1.00  0.410          H  
ATOM    467 1HE  MET A  30     -20.783  14.678   0.430  1.00  0.410          H  
ATOM    468 2HE  MET A  30     -19.070  14.824   0.025  1.00  0.410          H  
ATOM    469 3HE  MET A  30     -19.672  13.354   0.827  1.00  0.410          H  
ATOM    470  N   LEU A  31     -20.354  12.631   4.413  1.00  0.240          N  
ATOM    471  CA  LEU A  31     -21.684  13.115   4.735  1.00  0.250          C  
ATOM    472  C   LEU A  31     -21.914  13.053   6.238  1.00  0.210          C  
ATOM    473  O   LEU A  31     -22.495  13.975   6.830  1.00  0.250          O  
ATOM    474  CB  LEU A  31     -22.724  12.280   3.976  1.00  0.350          C  
ATOM    475  CG  LEU A  31     -22.748  12.469   2.417  1.00  0.350          C  
ATOM    476  CD1 LEU A  31     -23.629  11.401   1.794  1.00  0.350          C  
ATOM    477  CD2 LEU A  31     -23.276  13.854   2.053  1.00  0.350          C  
ATOM    478  H   LEU A  31     -20.228  11.839   3.776  1.00  0.290          H  
ATOM    479  HA  LEU A  31     -21.753  14.154   4.436  1.00  0.300          H  
ATOM    480 1HB  LEU A  31     -22.522  11.227   4.176  1.00  0.420          H  
ATOM    481 2HB  LEU A  31     -23.711  12.520   4.364  1.00  0.420          H  
ATOM    482  HG  LEU A  31     -21.747  12.360   2.026  1.00  0.420          H  
ATOM    483 1HD1 LEU A  31     -23.633  11.521   0.713  1.00  0.420          H  
ATOM    484 2HD1 LEU A  31     -23.239  10.414   2.040  1.00  0.420          H  
ATOM    485 3HD1 LEU A  31     -24.643  11.491   2.174  1.00  0.420          H  
ATOM    486 1HD2 LEU A  31     -23.283  13.956   0.969  1.00  0.420          H  
ATOM    487 2HD2 LEU A  31     -24.289  13.972   2.435  1.00  0.420          H  
ATOM    488 3HD2 LEU A  31     -22.643  14.626   2.473  1.00  0.420          H  
ATOM    489  N   ALA A  32     -21.428  11.982   6.874  1.00  0.160          N  
ATOM    490  CA  ALA A  32     -21.542  11.876   8.313  1.00  0.140          C  
ATOM    491  C   ALA A  32     -20.719  12.964   9.015  1.00  0.160          C  
ATOM    492  O   ALA A  32     -21.248  13.721   9.823  1.00  0.250          O  
ATOM    493  CB  ALA A  32     -21.064  10.500   8.765  1.00  0.200          C  
ATOM    494  H   ALA A  32     -21.018  11.212   6.331  1.00  0.190          H  
ATOM    495  HA  ALA A  32     -22.588  12.009   8.585  1.00  0.170          H  
ATOM    496 1HB  ALA A  32     -21.154  10.399   9.831  1.00  0.240          H  
ATOM    497 2HB  ALA A  32     -21.661   9.730   8.277  1.00  0.240          H  
ATOM    498 3HB  ALA A  32     -20.021  10.369   8.487  1.00  0.240          H  
ATOM    499  N   ILE A  33     -19.451  13.147   8.631  1.00  0.120          N  
ATOM    500  CA  ILE A  33     -18.617  14.107   9.356  1.00  0.120          C  
ATOM    501  C   ILE A  33     -19.118  15.517   9.147  1.00  0.130          C  
ATOM    502  O   ILE A  33     -19.211  16.296  10.089  1.00  0.140          O  
ATOM    503  CB  ILE A  33     -17.133  14.118   8.946  1.00  0.170          C  
ATOM    504  CG1 ILE A  33     -16.437  12.826   9.268  1.00  0.170          C  
ATOM    505  CG2 ILE A  33     -16.441  15.223   9.847  1.00  0.170          C  
ATOM    506  CD1 ILE A  33     -15.074  12.718   8.570  1.00  0.170          C  
ATOM    507  H   ILE A  33     -19.055  12.556   7.894  1.00  0.140          H  
ATOM    508  HA  ILE A  33     -18.677  13.875  10.417  1.00  0.140          H  
ATOM    509  HB  ILE A  33     -17.018  14.331   7.884  1.00  0.200          H  
ATOM    510 1HG1 ILE A  33     -16.286  12.767  10.341  1.00  0.200          H  
ATOM    511 2HG1 ILE A  33     -17.062  11.994   8.963  1.00  0.200          H  
ATOM    512 1HG2 ILE A  33     -15.389  15.282   9.659  1.00  0.200          H  
ATOM    513 2HG2 ILE A  33     -16.865  16.192   9.669  1.00  0.200          H  
ATOM    514 3HG2 ILE A  33     -16.581  14.967  10.903  1.00  0.200          H  
ATOM    515 1HD1 ILE A  33     -14.608  11.798   8.836  1.00  0.200          H  
ATOM    516 2HD1 ILE A  33     -15.223  12.750   7.489  1.00  0.200          H  
ATOM    517 3HD1 ILE A  33     -14.414  13.519   8.859  1.00  0.200          H  
ATOM    518  N   GLY A  34     -19.423  15.866   7.907  1.00  0.140          N  
ATOM    519  CA  GLY A  34     -19.861  17.198   7.524  1.00  0.150          C  
ATOM    520  C   GLY A  34     -21.138  17.656   8.227  1.00  0.150          C  
ATOM    521  O   GLY A  34     -21.488  18.837   8.170  1.00  0.250          O  
ATOM    522  H   GLY A  34     -19.336  15.174   7.164  1.00  0.170          H  
ATOM    523 1HA  GLY A  34     -19.059  17.906   7.729  1.00  0.180          H  
ATOM    524 2HA  GLY A  34     -20.021  17.208   6.446  1.00  0.180          H  
ATOM    525  N   SER A  35     -21.854  16.729   8.861  1.00  0.130          N  
ATOM    526  CA  SER A  35     -23.073  17.040   9.561  1.00  0.140          C  
ATOM    527  C   SER A  35     -22.789  17.385  11.028  1.00  0.140          C  
ATOM    528  O   SER A  35     -23.678  17.855  11.745  1.00  0.200          O  
ATOM    529  CB  SER A  35     -24.001  15.840   9.467  1.00  0.190          C  
ATOM    530  OG  SER A  35     -24.334  15.551   8.119  1.00  0.190          O  
ATOM    531  H   SER A  35     -21.513  15.767   8.935  1.00  0.160          H  
ATOM    532  HA  SER A  35     -23.543  17.897   9.082  1.00  0.170          H  
ATOM    533 1HB  SER A  35     -23.528  14.970   9.927  1.00  0.230          H  
ATOM    534 2HB  SER A  35     -24.906  16.049  10.023  1.00  0.230          H  
ATOM    535  HG  SER A  35     -23.574  15.028   7.740  1.00  0.230          H  
ATOM    536  N   LEU A  36     -21.535  17.193  11.459  1.00  0.120          N  
ATOM    537  CA  LEU A  36     -21.129  17.401  12.842  1.00  0.130          C  
ATOM    538  C   LEU A  36     -20.296  18.674  13.026  1.00  0.120          C  
ATOM    539  O   LEU A  36     -19.411  18.979  12.225  1.00  0.130          O  
ATOM    540  CB  LEU A  36     -20.256  16.213  13.271  1.00  0.180          C  
ATOM    541  CG  LEU A  36     -20.861  14.794  13.105  1.00  0.180          C  
ATOM    542  CD1 LEU A  36     -19.792  13.759  13.441  1.00  0.180          C  
ATOM    543  CD2 LEU A  36     -22.080  14.623  13.991  1.00  0.180          C  
ATOM    544  H   LEU A  36     -20.826  16.862  10.802  1.00  0.140          H  
ATOM    545  HA  LEU A  36     -22.018  17.483  13.465  1.00  0.160          H  
ATOM    546 1HB  LEU A  36     -19.334  16.244  12.687  1.00  0.210          H  
ATOM    547 2HB  LEU A  36     -20.002  16.348  14.310  1.00  0.210          H  
ATOM    548  HG  LEU A  36     -21.151  14.651  12.072  1.00  0.210          H  
ATOM    549 1HD1 LEU A  36     -20.187  12.766  13.303  1.00  0.210          H  
ATOM    550 2HD1 LEU A  36     -18.931  13.892  12.788  1.00  0.210          H  
ATOM    551 3HD1 LEU A  36     -19.485  13.877  14.457  1.00  0.210          H  
ATOM    552 1HD2 LEU A  36     -22.487  13.626  13.855  1.00  0.210          H  
ATOM    553 2HD2 LEU A  36     -21.808  14.756  15.017  1.00  0.210          H  
ATOM    554 3HD2 LEU A  36     -22.834  15.355  13.718  1.00  0.210          H  
ATOM    555  N   ASP A  37     -20.514  19.369  14.141  1.00  0.150          N  
ATOM    556  CA  ASP A  37     -19.720  20.546  14.503  1.00  0.180          C  
ATOM    557  C   ASP A  37     -19.656  20.675  16.026  1.00  0.190          C  
ATOM    558  O   ASP A  37     -20.636  21.070  16.667  1.00  0.320          O  
ATOM    559  CB  ASP A  37     -20.308  21.824  13.882  1.00  0.240          C  
ATOM    560  CG  ASP A  37     -19.437  23.081  14.123  1.00  0.240          C  
ATOM    561  OD1 ASP A  37     -18.484  22.982  14.860  1.00  0.240          O  
ATOM    562  OD2 ASP A  37     -19.714  24.116  13.534  1.00  0.240          O  
ATOM    563  H   ASP A  37     -21.279  19.091  14.748  1.00  0.180          H  
ATOM    564  HA  ASP A  37     -18.705  20.413  14.130  1.00  0.220          H  
ATOM    565 1HB  ASP A  37     -20.417  21.680  12.805  1.00  0.290          H  
ATOM    566 2HB  ASP A  37     -21.301  22.002  14.292  1.00  0.290          H  
ATOM    567  N   HIS A  38     -18.527  20.264  16.603  1.00  0.110          N  
ATOM    568  CA  HIS A  38     -18.354  20.232  18.048  1.00  0.110          C  
ATOM    569  C   HIS A  38     -16.879  20.201  18.447  1.00  0.100          C  
ATOM    570  O   HIS A  38     -16.041  19.629  17.751  1.00  0.100          O  
ATOM    571  CB  HIS A  38     -19.103  19.056  18.645  1.00  0.150          C  
ATOM    572  CG  HIS A  38     -19.189  19.057  20.127  1.00  0.150          C  
ATOM    573  ND1 HIS A  38     -18.202  18.543  20.944  1.00  0.150          N  
ATOM    574  CD2 HIS A  38     -20.150  19.531  20.947  1.00  0.150          C  
ATOM    575  CE1 HIS A  38     -18.586  18.674  22.208  1.00  0.150          C  
ATOM    576  NE2 HIS A  38     -19.755  19.277  22.228  1.00  0.150          N  
ATOM    577  H   HIS A  38     -17.763  19.974  16.010  1.00  0.130          H  
ATOM    578  HA  HIS A  38     -18.782  21.138  18.476  1.00  0.130          H  
ATOM    579 1HB  HIS A  38     -20.107  19.066  18.265  1.00  0.180          H  
ATOM    580 2HB  HIS A  38     -18.654  18.155  18.322  1.00  0.180          H  
ATOM    581  HD2 HIS A  38     -21.075  20.019  20.642  1.00  0.180          H  
ATOM    582  HE1 HIS A  38     -18.043  18.350  23.076  1.00  0.180          H  
ATOM    583  HE2 HIS A  38     -20.288  19.516  23.057  1.00  0.180          H  
ATOM    584  N   ALA A  39     -16.572  20.783  19.600  1.00  0.090          N  
ATOM    585  CA  ALA A  39     -15.213  20.872  20.134  1.00  0.090          C  
ATOM    586  C   ALA A  39     -14.500  19.535  20.289  1.00  0.070          C  
ATOM    587  O   ALA A  39     -13.261  19.484  20.232  1.00  0.080          O  
ATOM    588  CB  ALA A  39     -15.249  21.535  21.497  1.00  0.130          C  
ATOM    589  H   ALA A  39     -17.319  21.217  20.126  1.00  0.110          H  
ATOM    590  HA  ALA A  39     -14.630  21.483  19.447  1.00  0.110          H  
ATOM    591 1HB  ALA A  39     -14.234  21.639  21.877  1.00  0.150          H  
ATOM    592 2HB  ALA A  39     -15.710  22.516  21.415  1.00  0.150          H  
ATOM    593 3HB  ALA A  39     -15.829  20.916  22.183  1.00  0.150          H  
ATOM    594  N   HIS A  40     -15.243  18.451  20.529  1.00  0.070          N  
ATOM    595  CA  HIS A  40     -14.579  17.181  20.736  1.00  0.070          C  
ATOM    596  C   HIS A  40     -14.791  16.180  19.596  1.00  0.070          C  
ATOM    597  O   HIS A  40     -14.614  14.973  19.786  1.00  0.080          O  
ATOM    598  CB  HIS A  40     -14.951  16.656  22.112  1.00  0.100          C  
ATOM    599  CG  HIS A  40     -14.511  17.675  23.103  1.00  0.100          C  
ATOM    600  ND1 HIS A  40     -13.203  18.070  23.202  1.00  0.100          N  
ATOM    601  CD2 HIS A  40     -15.194  18.397  24.020  1.00  0.100          C  
ATOM    602  CE1 HIS A  40     -13.107  19.023  24.107  1.00  0.100          C  
ATOM    603  NE2 HIS A  40     -14.303  19.233  24.627  1.00  0.100          N  
ATOM    604  H   HIS A  40     -16.264  18.498  20.610  1.00  0.080          H  
ATOM    605  HA  HIS A  40     -13.513  17.354  20.790  1.00  0.080          H  
ATOM    606 1HB  HIS A  40     -16.020  16.522  22.194  1.00  0.120          H  
ATOM    607 2HB  HIS A  40     -14.449  15.707  22.317  1.00  0.120          H  
ATOM    608  HD1 HIS A  40     -12.414  17.494  22.865  1.00  0.120          H  
ATOM    609  HD2 HIS A  40     -16.229  18.433  24.314  1.00  0.120          H  
ATOM    610  HE1 HIS A  40     -12.146  19.486  24.320  1.00  0.120          H  
ATOM    611  N   ILE A  41     -15.167  16.692  18.422  1.00  0.080          N  
ATOM    612  CA  ILE A  41     -15.372  15.918  17.197  1.00  0.090          C  
ATOM    613  C   ILE A  41     -14.424  16.414  16.110  1.00  0.070          C  
ATOM    614  O   ILE A  41     -14.301  17.619  15.900  1.00  0.080          O  
ATOM    615  CB  ILE A  41     -16.830  16.057  16.701  1.00  0.120          C  
ATOM    616  CG1 ILE A  41     -17.850  15.577  17.788  1.00  0.120          C  
ATOM    617  CG2 ILE A  41     -17.045  15.341  15.368  1.00  0.120          C  
ATOM    618  CD1 ILE A  41     -17.780  14.138  18.191  1.00  0.120          C  
ATOM    619  H   ILE A  41     -15.308  17.708  18.355  1.00  0.100          H  
ATOM    620  HA  ILE A  41     -15.138  14.872  17.379  1.00  0.110          H  
ATOM    621  HB  ILE A  41     -17.034  17.119  16.547  1.00  0.150          H  
ATOM    622 1HG1 ILE A  41     -17.708  16.167  18.691  1.00  0.150          H  
ATOM    623 2HG1 ILE A  41     -18.846  15.761  17.402  1.00  0.150          H  
ATOM    624 1HG2 ILE A  41     -18.048  15.504  15.061  1.00  0.150          H  
ATOM    625 2HG2 ILE A  41     -16.382  15.738  14.605  1.00  0.150          H  
ATOM    626 3HG2 ILE A  41     -16.861  14.285  15.472  1.00  0.150          H  
ATOM    627 1HD1 ILE A  41     -18.536  13.956  18.923  1.00  0.150          H  
ATOM    628 2HD1 ILE A  41     -17.945  13.495  17.349  1.00  0.150          H  
ATOM    629 3HD1 ILE A  41     -16.820  13.934  18.626  1.00  0.150          H  
ATOM    630  N   VAL A  42     -13.756  15.518  15.394  1.00  0.090          N  
ATOM    631  CA  VAL A  42     -12.901  16.029  14.334  1.00  0.090          C  
ATOM    632  C   VAL A  42     -13.810  16.438  13.181  1.00  0.100          C  
ATOM    633  O   VAL A  42     -14.571  15.622  12.667  1.00  0.130          O  
ATOM    634  CB  VAL A  42     -11.876  14.973  13.865  1.00  0.130          C  
ATOM    635  CG1 VAL A  42     -11.039  15.518  12.681  1.00  0.130          C  
ATOM    636  CG2 VAL A  42     -10.970  14.605  15.026  1.00  0.130          C  
ATOM    637  H   VAL A  42     -13.848  14.513  15.573  1.00  0.110          H  
ATOM    638  HA  VAL A  42     -12.365  16.906  14.692  1.00  0.110          H  
ATOM    639  HB  VAL A  42     -12.407  14.086  13.525  1.00  0.150          H  
ATOM    640 1HG1 VAL A  42     -10.327  14.762  12.357  1.00  0.150          H  
ATOM    641 2HG1 VAL A  42     -11.694  15.769  11.848  1.00  0.150          H  
ATOM    642 3HG1 VAL A  42     -10.495  16.413  12.996  1.00  0.150          H  
ATOM    643 1HG2 VAL A  42     -10.267  13.870  14.711  1.00  0.150          H  
ATOM    644 2HG2 VAL A  42     -10.440  15.493  15.358  1.00  0.150          H  
ATOM    645 3HG2 VAL A  42     -11.564  14.205  15.838  1.00  0.150          H  
ATOM    646  N   ARG A  43     -13.717  17.699  12.776  1.00  0.100          N  
ATOM    647  CA  ARG A  43     -14.565  18.235  11.724  1.00  0.130          C  
ATOM    648  C   ARG A  43     -13.880  18.208  10.364  1.00  0.120          C  
ATOM    649  O   ARG A  43     -12.661  18.418  10.259  1.00  0.210          O  
ATOM    650  CB  ARG A  43     -15.012  19.653  12.064  1.00  0.170          C  
ATOM    651  CG  ARG A  43     -15.998  20.260  11.070  1.00  0.170          C  
ATOM    652  CD  ARG A  43     -16.540  21.560  11.491  1.00  0.170          C  
ATOM    653  NE  ARG A  43     -17.491  22.044  10.497  1.00  0.170          N  
ATOM    654  CZ  ARG A  43     -18.126  23.231  10.526  1.00  0.170          C  
ATOM    655  NH1 ARG A  43     -17.905  24.082  11.500  1.00  0.170          N  
ATOM    656  NH2 ARG A  43     -18.983  23.531   9.561  1.00  0.170          N  
ATOM    657  H   ARG A  43     -13.048  18.297  13.243  1.00  0.120          H  
ATOM    658  HA  ARG A  43     -15.461  17.616  11.665  1.00  0.160          H  
ATOM    659 1HB  ARG A  43     -15.486  19.658  13.048  1.00  0.200          H  
ATOM    660 2HB  ARG A  43     -14.143  20.307  12.112  1.00  0.200          H  
ATOM    661 1HG  ARG A  43     -15.498  20.441  10.126  1.00  0.200          H  
ATOM    662 2HG  ARG A  43     -16.840  19.579  10.918  1.00  0.200          H  
ATOM    663 1HD  ARG A  43     -17.061  21.455  12.445  1.00  0.200          H  
ATOM    664 2HD  ARG A  43     -15.732  22.282  11.582  1.00  0.200          H  
ATOM    665  HE  ARG A  43     -17.703  21.422   9.725  1.00  0.200          H  
ATOM    666 1HH1 ARG A  43     -17.265  23.854  12.247  1.00  0.200          H  
ATOM    667 2HH1 ARG A  43     -18.408  24.957  11.541  1.00  0.200          H  
ATOM    668 1HH2 ARG A  43     -19.154  22.866   8.816  1.00  0.200          H  
ATOM    669 2HH2 ARG A  43     -19.470  24.415   9.572  1.00  0.200          H  
ATOM    670  N   LEU A  44     -14.695  17.967   9.339  1.00  0.180          N  
ATOM    671  CA  LEU A  44     -14.290  17.952   7.944  1.00  0.220          C  
ATOM    672  C   LEU A  44     -14.317  19.339   7.361  1.00  0.160          C  
ATOM    673  O   LEU A  44     -15.234  20.122   7.614  1.00  0.260          O  
ATOM    674  CB  LEU A  44     -15.184  16.965   7.174  1.00  0.290          C  
ATOM    675  CG  LEU A  44     -14.966  16.770   5.685  1.00  0.290          C  
ATOM    676  CD1 LEU A  44     -15.240  15.347   5.363  1.00  0.290          C  
ATOM    677  CD2 LEU A  44     -15.952  17.643   4.896  1.00  0.290          C  
ATOM    678  H   LEU A  44     -15.668  17.791   9.549  1.00  0.220          H  
ATOM    679  HA  LEU A  44     -13.271  17.611   7.887  1.00  0.260          H  
ATOM    680 1HB  LEU A  44     -15.025  15.997   7.598  1.00  0.350          H  
ATOM    681 2HB  LEU A  44     -16.226  17.238   7.329  1.00  0.350          H  
ATOM    682  HG  LEU A  44     -13.939  17.009   5.410  1.00  0.350          H  
ATOM    683 1HD1 LEU A  44     -15.104  15.189   4.295  1.00  0.350          H  
ATOM    684 2HD1 LEU A  44     -14.563  14.710   5.916  1.00  0.350          H  
ATOM    685 3HD1 LEU A  44     -16.259  15.126   5.648  1.00  0.350          H  
ATOM    686 1HD2 LEU A  44     -15.808  17.471   3.832  1.00  0.350          H  
ATOM    687 2HD2 LEU A  44     -16.972  17.377   5.169  1.00  0.350          H  
ATOM    688 3HD2 LEU A  44     -15.796  18.693   5.111  1.00  0.350          H  
ATOM    689  N   LEU A  45     -13.291  19.639   6.580  1.00  0.130          N  
ATOM    690  CA  LEU A  45     -13.154  20.928   5.945  1.00  0.170          C  
ATOM    691  C   LEU A  45     -13.703  20.862   4.534  1.00  0.210          C  
ATOM    692  O   LEU A  45     -14.318  21.812   4.049  1.00  0.300          O  
ATOM    693  CB  LEU A  45     -11.673  21.301   5.953  1.00  0.220          C  
ATOM    694  CG  LEU A  45     -11.035  21.404   7.376  1.00  0.220          C  
ATOM    695  CD1 LEU A  45      -9.590  21.580   7.231  1.00  0.220          C  
ATOM    696  CD2 LEU A  45     -11.613  22.570   8.166  1.00  0.220          C  
ATOM    697  H   LEU A  45     -12.589  18.930   6.377  1.00  0.160          H  
ATOM    698  HA  LEU A  45     -13.736  21.661   6.496  1.00  0.200          H  
ATOM    699 1HB  LEU A  45     -11.125  20.545   5.392  1.00  0.270          H  
ATOM    700 2HB  LEU A  45     -11.552  22.259   5.451  1.00  0.270          H  
ATOM    701  HG  LEU A  45     -11.217  20.482   7.921  1.00  0.270          H  
ATOM    702 1HD1 LEU A  45      -9.135  21.629   8.214  1.00  0.270          H  
ATOM    703 2HD1 LEU A  45      -9.193  20.727   6.689  1.00  0.270          H  
ATOM    704 3HD1 LEU A  45      -9.375  22.498   6.685  1.00  0.270          H  
ATOM    705 1HD2 LEU A  45     -11.135  22.611   9.148  1.00  0.270          H  
ATOM    706 2HD2 LEU A  45     -11.424  23.505   7.635  1.00  0.270          H  
ATOM    707 3HD2 LEU A  45     -12.684  22.441   8.302  1.00  0.270          H  
ATOM    708  N   GLY A  46     -13.509  19.722   3.880  1.00  0.200          N  
ATOM    709  CA  GLY A  46     -13.994  19.580   2.519  1.00  0.270          C  
ATOM    710  C   GLY A  46     -13.616  18.268   1.859  1.00  0.270          C  
ATOM    711  O   GLY A  46     -12.981  17.397   2.461  1.00  0.380          O  
ATOM    712  H   GLY A  46     -12.975  18.980   4.334  1.00  0.240          H  
ATOM    713 1HA  GLY A  46     -15.080  19.682   2.519  1.00  0.320          H  
ATOM    714 2HA  GLY A  46     -13.608  20.404   1.920  1.00  0.320          H  
ATOM    715  N   LEU A  47     -14.046  18.131   0.615  1.00  0.330          N  
ATOM    716  CA  LEU A  47     -13.785  16.954  -0.189  1.00  0.390          C  
ATOM    717  C   LEU A  47     -13.354  17.408  -1.571  1.00  0.470          C  
ATOM    718  O   LEU A  47     -13.991  18.287  -2.153  1.00  0.770          O  
ATOM    719  CB  LEU A  47     -15.054  16.085  -0.230  1.00  0.520          C  
ATOM    720  CG  LEU A  47     -15.003  14.725  -0.980  1.00  0.520          C  
ATOM    721  CD1 LEU A  47     -15.956  13.752  -0.263  1.00  0.520          C  
ATOM    722  CD2 LEU A  47     -15.448  14.905  -2.454  1.00  0.520          C  
ATOM    723  H   LEU A  47     -14.567  18.890   0.197  1.00  0.400          H  
ATOM    724  HA  LEU A  47     -12.980  16.390   0.267  1.00  0.470          H  
ATOM    725 1HB  LEU A  47     -15.325  15.873   0.796  1.00  0.630          H  
ATOM    726 2HB  LEU A  47     -15.855  16.673  -0.674  1.00  0.630          H  
ATOM    727  HG  LEU A  47     -13.991  14.320  -0.950  1.00  0.630          H  
ATOM    728 1HD1 LEU A  47     -15.962  12.801  -0.744  1.00  0.630          H  
ATOM    729 2HD1 LEU A  47     -15.629  13.625   0.764  1.00  0.630          H  
ATOM    730 3HD1 LEU A  47     -16.952  14.149  -0.283  1.00  0.630          H  
ATOM    731 1HD2 LEU A  47     -15.430  13.949  -2.962  1.00  0.630          H  
ATOM    732 2HD2 LEU A  47     -16.461  15.303  -2.481  1.00  0.630          H  
ATOM    733 3HD2 LEU A  47     -14.793  15.583  -2.975  1.00  0.630          H  
ATOM    734  N   CYS A  48     -12.267  16.842  -2.087  1.00  0.330          N  
ATOM    735  CA  CYS A  48     -11.816  17.200  -3.427  1.00  0.380          C  
ATOM    736  C   CYS A  48     -12.193  16.139  -4.464  1.00  0.430          C  
ATOM    737  O   CYS A  48     -11.621  15.040  -4.471  1.00  0.550          O  
ATOM    738  CB  CYS A  48     -10.311  17.382  -3.512  1.00  0.510          C  
ATOM    739  SG  CYS A  48      -9.746  17.862  -5.143  1.00  0.510          S  
ATOM    740  H   CYS A  48     -11.778  16.143  -1.521  1.00  0.400          H  
ATOM    741  HA  CYS A  48     -12.250  18.161  -3.661  1.00  0.460          H  
ATOM    742 1HB  CYS A  48      -9.963  18.112  -2.780  1.00  0.610          H  
ATOM    743 2HB  CYS A  48      -9.844  16.461  -3.311  1.00  0.610          H  
ATOM    744  HG  CYS A  48      -8.451  17.816  -4.842  1.00  0.610          H  
ATOM    745  N   PRO A  49     -13.136  16.422  -5.386  1.00  0.500          N  
ATOM    746  CA  PRO A  49     -13.636  15.509  -6.402  1.00  0.600          C  
ATOM    747  C   PRO A  49     -12.682  15.436  -7.591  1.00  0.520          C  
ATOM    748  O   PRO A  49     -13.015  15.870  -8.691  1.00  0.850          O  
ATOM    749  CB  PRO A  49     -14.968  16.152  -6.791  1.00  0.900          C  
ATOM    750  CG  PRO A  49     -14.715  17.632  -6.640  1.00  0.900          C  
ATOM    751  CD  PRO A  49     -13.777  17.758  -5.441  1.00  0.900          C  
ATOM    752  HA  PRO A  49     -13.784  14.512  -5.958  1.00  0.720          H  
ATOM    753 1HB  PRO A  49     -15.240  15.863  -7.819  1.00  1.080          H  
ATOM    754 2HB  PRO A  49     -15.769  15.787  -6.131  1.00  1.080          H  
ATOM    755 1HG  PRO A  49     -14.272  18.031  -7.570  1.00  1.080          H  
ATOM    756 2HG  PRO A  49     -15.666  18.165  -6.489  1.00  1.080          H  
ATOM    757 1HD  PRO A  49     -13.039  18.547  -5.656  1.00  1.080          H  
ATOM    758 2HD  PRO A  49     -14.365  17.955  -4.537  1.00  1.080          H  
ATOM    759  N   GLY A  50     -11.490  14.952  -7.336  1.00  0.640          N  
ATOM    760  CA  GLY A  50     -10.418  14.841  -8.314  1.00  0.670          C  
ATOM    761  C   GLY A  50     -10.429  13.492  -9.021  1.00  0.690          C  
ATOM    762  O   GLY A  50     -11.466  12.821  -9.124  1.00  0.730          O  
ATOM    763  H   GLY A  50     -11.318  14.642  -6.375  1.00  0.770          H  
ATOM    764 1HA  GLY A  50     -10.507  15.643  -9.044  1.00  0.800          H  
ATOM    765 2HA  GLY A  50      -9.463  14.976  -7.804  1.00  0.800          H  
ATOM    766  N   SER A  51      -9.250  13.109  -9.548  1.00  0.710          N  
ATOM    767  CA  SER A  51      -9.035  11.834 -10.245  1.00  0.740          C  
ATOM    768  C   SER A  51      -9.026  10.705  -9.209  1.00  0.690          C  
ATOM    769  O   SER A  51      -9.141   9.521  -9.531  1.00  0.850          O  
ATOM    770  CB  SER A  51      -7.725  11.868 -11.007  1.00  1.020          C  
ATOM    771  OG  SER A  51      -6.634  11.916 -10.128  1.00  1.020          O  
ATOM    772  H   SER A  51      -8.451  13.723  -9.452  1.00  0.850          H  
ATOM    773  HA  SER A  51      -9.851  11.664 -10.945  1.00  0.890          H  
ATOM    774 1HB  SER A  51      -7.648  10.982 -11.637  1.00  1.230          H  
ATOM    775 2HB  SER A  51      -7.708  12.737 -11.661  1.00  1.230          H  
ATOM    776  HG  SER A  51      -5.852  12.014 -10.680  1.00  1.230          H  
ATOM    777  N   SER A  52      -8.943  11.135  -7.960  1.00  0.620          N  
ATOM    778  CA  SER A  52      -8.961  10.379  -6.738  1.00  0.690          C  
ATOM    779  C   SER A  52      -9.771  11.230  -5.775  1.00  0.520          C  
ATOM    780  O   SER A  52      -9.759  12.458  -5.873  1.00  0.590          O  
ATOM    781  CB  SER A  52      -7.550  10.199  -6.229  1.00  0.940          C  
ATOM    782  OG  SER A  52      -6.961  11.442  -5.918  1.00  0.940          O  
ATOM    783  H   SER A  52      -8.826  12.126  -7.856  1.00  0.740          H  
ATOM    784  HA  SER A  52      -9.445   9.419  -6.884  1.00  0.830          H  
ATOM    785 1HB  SER A  52      -7.575   9.593  -5.346  1.00  1.130          H  
ATOM    786 2HB  SER A  52      -6.952   9.676  -6.974  1.00  1.130          H  
ATOM    787  HG  SER A  52      -6.080  11.239  -5.596  1.00  1.130          H  
ATOM    788  N   LEU A  53     -10.460  10.612  -4.831  1.00  0.580          N  
ATOM    789  CA  LEU A  53     -11.224  11.415  -3.883  1.00  0.470          C  
ATOM    790  C   LEU A  53     -10.422  11.712  -2.649  1.00  0.410          C  
ATOM    791  O   LEU A  53      -9.946  10.790  -1.975  1.00  0.480          O  
ATOM    792  CB  LEU A  53     -12.511  10.687  -3.476  1.00  0.700          C  
ATOM    793  CG  LEU A  53     -13.560  11.471  -2.594  1.00  0.700          C  
ATOM    794  CD1 LEU A  53     -14.937  10.833  -2.881  1.00  0.700          C  
ATOM    795  CD2 LEU A  53     -13.182  11.422  -1.042  1.00  0.700          C  
ATOM    796  H   LEU A  53     -10.455   9.604  -4.793  1.00  0.700          H  
ATOM    797  HA  LEU A  53     -11.487  12.363  -4.355  1.00  0.560          H  
ATOM    798 1HB  LEU A  53     -13.019  10.371  -4.383  1.00  0.840          H  
ATOM    799 2HB  LEU A  53     -12.230   9.794  -2.920  1.00  0.840          H  
ATOM    800  HG  LEU A  53     -13.606  12.511  -2.898  1.00  0.840          H  
ATOM    801 1HD1 LEU A  53     -15.719  11.322  -2.327  1.00  0.840          H  
ATOM    802 2HD1 LEU A  53     -15.146  10.939  -3.922  1.00  0.840          H  
ATOM    803 3HD1 LEU A  53     -14.931   9.791  -2.636  1.00  0.840          H  
ATOM    804 1HD2 LEU A  53     -13.918  11.926  -0.463  1.00  0.840          H  
ATOM    805 2HD2 LEU A  53     -13.111  10.451  -0.702  1.00  0.840          H  
ATOM    806 3HD2 LEU A  53     -12.261  11.887  -0.846  1.00  0.840          H  
ATOM    807  N   GLN A  54     -10.306  13.004  -2.323  1.00  0.340          N  
ATOM    808  CA  GLN A  54      -9.582  13.412  -1.117  1.00  0.330          C  
ATOM    809  C   GLN A  54     -10.525  13.927  -0.040  1.00  0.350          C  
ATOM    810  O   GLN A  54     -11.265  14.888  -0.250  1.00  0.560          O  
ATOM    811  CB  GLN A  54      -8.602  14.544  -1.392  1.00  0.470          C  
ATOM    812  CG  GLN A  54      -7.499  14.259  -2.364  1.00  0.470          C  
ATOM    813  CD  GLN A  54      -6.627  15.478  -2.561  1.00  0.470          C  
ATOM    814  OE1 GLN A  54      -6.935  16.552  -2.033  1.00  0.470          O  
ATOM    815  NE2 GLN A  54      -5.543  15.332  -3.310  1.00  0.470          N  
ATOM    816  H   GLN A  54     -10.709  13.697  -2.967  1.00  0.410          H  
ATOM    817  HA  GLN A  54      -9.044  12.555  -0.716  1.00  0.400          H  
ATOM    818 1HB  GLN A  54      -9.134  15.392  -1.692  1.00  0.560          H  
ATOM    819 2HB  GLN A  54      -8.141  14.816  -0.470  1.00  0.560          H  
ATOM    820 1HG  GLN A  54      -6.885  13.469  -1.969  1.00  0.560          H  
ATOM    821 2HG  GLN A  54      -7.926  13.964  -3.326  1.00  0.560          H  
ATOM    822 1HE2 GLN A  54      -4.934  16.113  -3.467  1.00  0.560          H  
ATOM    823 2HE2 GLN A  54      -5.327  14.446  -3.725  1.00  0.560          H  
ATOM    824  N   LEU A  55     -10.468  13.322   1.131  1.00  0.230          N  
ATOM    825  CA  LEU A  55     -11.284  13.730   2.265  1.00  0.230          C  
ATOM    826  C   LEU A  55     -10.367  14.559   3.170  1.00  0.230          C  
ATOM    827  O   LEU A  55      -9.330  14.078   3.646  1.00  0.270          O  
ATOM    828  CB  LEU A  55     -11.889  12.462   2.923  1.00  0.320          C  
ATOM    829  CG  LEU A  55     -12.981  12.643   4.020  1.00  0.320          C  
ATOM    830  CD1 LEU A  55     -13.910  11.397   4.052  1.00  0.320          C  
ATOM    831  CD2 LEU A  55     -12.308  12.801   5.382  1.00  0.320          C  
ATOM    832  H   LEU A  55      -9.834  12.531   1.228  1.00  0.280          H  
ATOM    833  HA  LEU A  55     -12.098  14.368   1.920  1.00  0.280          H  
ATOM    834 1HB  LEU A  55     -12.326  11.854   2.129  1.00  0.390          H  
ATOM    835 2HB  LEU A  55     -11.073  11.893   3.361  1.00  0.390          H  
ATOM    836  HG  LEU A  55     -13.581  13.513   3.793  1.00  0.390          H  
ATOM    837 1HD1 LEU A  55     -14.673  11.530   4.823  1.00  0.390          H  
ATOM    838 2HD1 LEU A  55     -14.401  11.270   3.081  1.00  0.390          H  
ATOM    839 3HD1 LEU A  55     -13.325  10.506   4.277  1.00  0.390          H  
ATOM    840 1HD2 LEU A  55     -13.061  12.920   6.155  1.00  0.390          H  
ATOM    841 2HD2 LEU A  55     -11.709  11.916   5.600  1.00  0.390          H  
ATOM    842 3HD2 LEU A  55     -11.671  13.667   5.375  1.00  0.390          H  
ATOM    843  N   VAL A  56     -10.720  15.829   3.374  1.00  0.200          N  
ATOM    844  CA  VAL A  56      -9.831  16.737   4.081  1.00  0.220          C  
ATOM    845  C   VAL A  56     -10.420  17.196   5.413  1.00  0.180          C  
ATOM    846  O   VAL A  56     -11.491  17.821   5.440  1.00  0.190          O  
ATOM    847  CB  VAL A  56      -9.600  17.972   3.180  1.00  0.300          C  
ATOM    848  CG1 VAL A  56      -8.628  18.936   3.863  1.00  0.300          C  
ATOM    849  CG2 VAL A  56      -9.160  17.511   1.748  1.00  0.300          C  
ATOM    850  H   VAL A  56     -11.602  16.199   3.001  1.00  0.240          H  
ATOM    851  HA  VAL A  56      -8.882  16.233   4.271  1.00  0.260          H  
ATOM    852  HB  VAL A  56     -10.542  18.514   3.081  1.00  0.360          H  
ATOM    853 1HG1 VAL A  56      -8.496  19.819   3.245  1.00  0.360          H  
ATOM    854 2HG1 VAL A  56      -9.013  19.237   4.831  1.00  0.360          H  
ATOM    855 3HG1 VAL A  56      -7.672  18.442   3.996  1.00  0.360          H  
ATOM    856 1HG2 VAL A  56      -9.030  18.382   1.112  1.00  0.360          H  
ATOM    857 2HG2 VAL A  56      -8.251  16.969   1.783  1.00  0.360          H  
ATOM    858 3HG2 VAL A  56      -9.928  16.871   1.313  1.00  0.360          H  
ATOM    859  N   THR A  57      -9.680  16.960   6.504  1.00  0.200          N  
ATOM    860  CA  THR A  57     -10.114  17.354   7.850  1.00  0.190          C  
ATOM    861  C   THR A  57      -9.052  18.185   8.568  1.00  0.140          C  
ATOM    862  O   THR A  57      -7.896  18.277   8.143  1.00  0.210          O  
ATOM    863  CB  THR A  57     -10.443  16.127   8.757  1.00  0.270          C  
ATOM    864  OG1 THR A  57      -9.241  15.389   9.019  1.00  0.270          O  
ATOM    865  CG2 THR A  57     -11.448  15.180   8.091  1.00  0.270          C  
ATOM    866  H   THR A  57      -8.795  16.448   6.387  1.00  0.240          H  
ATOM    867  HA  THR A  57     -11.003  17.971   7.769  1.00  0.230          H  
ATOM    868  HB  THR A  57     -10.858  16.481   9.696  1.00  0.320          H  
ATOM    869  HG1 THR A  57      -8.665  15.907   9.607  1.00  0.320          H  
ATOM    870 1HG2 THR A  57     -11.646  14.339   8.753  1.00  0.320          H  
ATOM    871 2HG2 THR A  57     -12.367  15.674   7.880  1.00  0.320          H  
ATOM    872 3HG2 THR A  57     -11.017  14.823   7.173  1.00  0.320          H  
ATOM    873  N   GLN A  58      -9.434  18.763   9.701  1.00  0.160          N  
ATOM    874  CA  GLN A  58      -8.489  19.510  10.545  1.00  0.190          C  
ATOM    875  C   GLN A  58      -7.288  18.661  10.973  1.00  0.150          C  
ATOM    876  O   GLN A  58      -7.464  17.531  11.433  1.00  0.160          O  
ATOM    877  CB  GLN A  58      -9.220  20.035  11.791  1.00  0.250          C  
ATOM    878  CG  GLN A  58      -8.327  20.694  12.862  1.00  0.250          C  
ATOM    879  CD  GLN A  58      -7.690  21.993  12.458  1.00  0.250          C  
ATOM    880  OE1 GLN A  58      -8.364  22.923  12.006  1.00  0.250          O  
ATOM    881  NE2 GLN A  58      -6.369  22.067  12.624  1.00  0.250          N  
ATOM    882  H   GLN A  58     -10.421  18.675   9.979  1.00  0.190          H  
ATOM    883  HA  GLN A  58      -8.110  20.358   9.974  1.00  0.230          H  
ATOM    884 1HB  GLN A  58      -9.971  20.764  11.485  1.00  0.300          H  
ATOM    885 2HB  GLN A  58      -9.746  19.208  12.270  1.00  0.300          H  
ATOM    886 1HG  GLN A  58      -8.946  20.891  13.734  1.00  0.300          H  
ATOM    887 2HG  GLN A  58      -7.531  20.020  13.142  1.00  0.300          H  
ATOM    888 1HE2 GLN A  58      -5.876  22.901  12.381  1.00  0.300          H  
ATOM    889 2HE2 GLN A  58      -5.845  21.256  12.994  1.00  0.300          H  
ATOM    890  N   TYR A  59      -6.065  19.186  10.805  1.00  0.160          N  
ATOM    891  CA  TYR A  59      -4.876  18.463  11.251  1.00  0.160          C  
ATOM    892  C   TYR A  59      -4.766  18.477  12.776  1.00  0.130          C  
ATOM    893  O   TYR A  59      -4.900  19.539  13.402  1.00  0.140          O  
ATOM    894  CB  TYR A  59      -3.625  19.076  10.643  1.00  0.220          C  
ATOM    895  CG  TYR A  59      -2.373  18.383  10.961  1.00  0.220          C  
ATOM    896  CD1 TYR A  59      -2.123  17.155  10.390  1.00  0.220          C  
ATOM    897  CD2 TYR A  59      -1.448  18.969  11.786  1.00  0.220          C  
ATOM    898  CE1 TYR A  59      -0.955  16.500  10.660  1.00  0.220          C  
ATOM    899  CE2 TYR A  59      -0.268  18.317  12.049  1.00  0.220          C  
ATOM    900  CZ  TYR A  59      -0.022  17.086  11.495  1.00  0.220          C  
ATOM    901  OH  TYR A  59       1.160  16.432  11.762  1.00  0.220          O  
ATOM    902  H   TYR A  59      -5.937  20.104  10.361  1.00  0.190          H  
ATOM    903  HA  TYR A  59      -4.961  17.427  10.930  1.00  0.190          H  
ATOM    904 1HB  TYR A  59      -3.715  19.094   9.597  1.00  0.270          H  
ATOM    905 2HB  TYR A  59      -3.538  20.103  10.978  1.00  0.270          H  
ATOM    906  HD1 TYR A  59      -2.853  16.706   9.727  1.00  0.270          H  
ATOM    907  HD2 TYR A  59      -1.647  19.947  12.224  1.00  0.270          H  
ATOM    908  HE1 TYR A  59      -0.759  15.527  10.211  1.00  0.270          H  
ATOM    909  HE2 TYR A  59       0.477  18.773  12.698  1.00  0.270          H  
ATOM    910  HH  TYR A  59       1.701  16.970  12.346  1.00  0.270          H  
ATOM    911  N   LEU A  60      -4.517  17.302  13.363  1.00  0.130          N  
ATOM    912  CA  LEU A  60      -4.329  17.137  14.806  1.00  0.100          C  
ATOM    913  C   LEU A  60      -2.923  16.536  15.081  1.00  0.110          C  
ATOM    914  O   LEU A  60      -2.781  15.306  15.076  1.00  0.110          O  
ATOM    915  CB  LEU A  60      -5.476  16.282  15.400  1.00  0.150          C  
ATOM    916  CG  LEU A  60      -6.803  17.083  15.779  1.00  0.150          C  
ATOM    917  CD1 LEU A  60      -7.682  17.319  14.573  1.00  0.150          C  
ATOM    918  CD2 LEU A  60      -7.585  16.326  16.798  1.00  0.150          C  
ATOM    919  H   LEU A  60      -4.460  16.481  12.776  1.00  0.160          H  
ATOM    920  HA  LEU A  60      -4.434  18.104  15.279  1.00  0.120          H  
ATOM    921 1HB  LEU A  60      -5.754  15.530  14.665  1.00  0.180          H  
ATOM    922 2HB  LEU A  60      -5.124  15.769  16.280  1.00  0.180          H  
ATOM    923  HG  LEU A  60      -6.517  18.047  16.180  1.00  0.180          H  
ATOM    924 1HD1 LEU A  60      -8.567  17.878  14.872  1.00  0.180          H  
ATOM    925 2HD1 LEU A  60      -7.156  17.876  13.851  1.00  0.180          H  
ATOM    926 3HD1 LEU A  60      -7.988  16.369  14.139  1.00  0.180          H  
ATOM    927 1HD2 LEU A  60      -8.463  16.894  17.064  1.00  0.180          H  
ATOM    928 2HD2 LEU A  60      -7.881  15.408  16.369  1.00  0.180          H  
ATOM    929 3HD2 LEU A  60      -6.999  16.148  17.681  1.00  0.180          H  
ATOM    930  N   PRO A  61      -1.890  17.395  15.325  1.00  0.130          N  
ATOM    931  CA  PRO A  61      -0.452  17.109  15.429  1.00  0.180          C  
ATOM    932  C   PRO A  61       0.027  16.000  16.352  1.00  0.150          C  
ATOM    933  O   PRO A  61       1.101  15.448  16.120  1.00  0.160          O  
ATOM    934  CB  PRO A  61       0.102  18.432  15.979  1.00  0.270          C  
ATOM    935  CG  PRO A  61      -0.827  19.482  15.490  1.00  0.270          C  
ATOM    936  CD  PRO A  61      -2.184  18.848  15.522  1.00  0.270          C  
ATOM    937  HA  PRO A  61      -0.063  16.921  14.423  1.00  0.220          H  
ATOM    938 1HB  PRO A  61       0.144  18.389  17.079  1.00  0.320          H  
ATOM    939 2HB  PRO A  61       1.133  18.578  15.629  1.00  0.320          H  
ATOM    940 1HG  PRO A  61      -0.772  20.357  16.158  1.00  0.320          H  
ATOM    941 2HG  PRO A  61      -0.537  19.837  14.504  1.00  0.320          H  
ATOM    942 1HD  PRO A  61      -2.665  19.036  16.497  1.00  0.320          H  
ATOM    943 2HD  PRO A  61      -2.742  19.272  14.681  1.00  0.320          H  
ATOM    944  N   LEU A  62      -0.689  15.728  17.433  1.00  0.140          N  
ATOM    945  CA  LEU A  62      -0.278  14.701  18.375  1.00  0.140          C  
ATOM    946  C   LEU A  62      -0.507  13.295  17.806  1.00  0.110          C  
ATOM    947  O   LEU A  62       0.092  12.323  18.279  1.00  0.110          O  
ATOM    948  CB  LEU A  62      -0.980  14.901  19.707  1.00  0.200          C  
ATOM    949  CG  LEU A  62      -0.385  15.891  20.764  1.00  0.200          C  
ATOM    950  CD1 LEU A  62       0.907  15.361  21.341  1.00  0.200          C  
ATOM    951  CD2 LEU A  62      -0.185  17.263  20.099  1.00  0.200          C  
ATOM    952  H   LEU A  62      -1.591  16.169  17.636  1.00  0.170          H  
ATOM    953  HA  LEU A  62       0.789  14.805  18.533  1.00  0.170          H  
ATOM    954 1HB  LEU A  62      -1.915  15.278  19.475  1.00  0.240          H  
ATOM    955 2HB  LEU A  62      -1.085  13.926  20.178  1.00  0.240          H  
ATOM    956  HG  LEU A  62      -1.096  15.993  21.585  1.00  0.240          H  
ATOM    957 1HD1 LEU A  62       1.284  16.058  22.089  1.00  0.240          H  
ATOM    958 2HD1 LEU A  62       0.716  14.405  21.806  1.00  0.240          H  
ATOM    959 3HD1 LEU A  62       1.655  15.240  20.564  1.00  0.240          H  
ATOM    960 1HD2 LEU A  62       0.199  17.974  20.813  1.00  0.240          H  
ATOM    961 2HD2 LEU A  62       0.526  17.183  19.285  1.00  0.240          H  
ATOM    962 3HD2 LEU A  62      -1.135  17.622  19.712  1.00  0.240          H  
ATOM    963  N   GLY A  63      -1.496  13.168  16.909  1.00  0.090          N  
ATOM    964  CA  GLY A  63      -1.890  11.880  16.370  1.00  0.090          C  
ATOM    965  C   GLY A  63      -2.790  11.133  17.336  1.00  0.090          C  
ATOM    966  O   GLY A  63      -3.422  11.721  18.221  1.00  0.090          O  
ATOM    967  H   GLY A  63      -1.946  14.000  16.512  1.00  0.110          H  
ATOM    968 1HA  GLY A  63      -2.415  12.036  15.427  1.00  0.110          H  
ATOM    969 2HA  GLY A  63      -1.003  11.287  16.154  1.00  0.110          H  
ATOM    970  N   SER A  64      -2.911   9.827  17.131  1.00  0.100          N  
ATOM    971  CA  SER A  64      -3.831   9.028  17.926  1.00  0.110          C  
ATOM    972  C   SER A  64      -3.489   9.065  19.403  1.00  0.100          C  
ATOM    973  O   SER A  64      -2.313   8.983  19.787  1.00  0.130          O  
ATOM    974  CB  SER A  64      -3.835   7.598  17.421  1.00  0.150          C  
ATOM    975  OG  SER A  64      -4.283   7.543  16.092  1.00  0.150          O  
ATOM    976  H   SER A  64      -2.376   9.376  16.401  1.00  0.120          H  
ATOM    977  HA  SER A  64      -4.830   9.431  17.821  1.00  0.130          H  
ATOM    978 1HB  SER A  64      -2.832   7.173  17.494  1.00  0.180          H  
ATOM    979 2HB  SER A  64      -4.494   7.000  18.053  1.00  0.180          H  
ATOM    980  HG  SER A  64      -4.395   6.608  15.881  1.00  0.180          H  
ATOM    981  N   LEU A  65      -4.533   9.130  20.222  1.00  0.080          N  
ATOM    982  CA  LEU A  65      -4.408   9.145  21.657  1.00  0.090          C  
ATOM    983  C   LEU A  65      -3.817   7.831  22.124  1.00  0.080          C  
ATOM    984  O   LEU A  65      -2.872   7.832  22.900  1.00  0.110          O  
ATOM    985  CB  LEU A  65      -5.764   9.460  22.309  1.00  0.120          C  
ATOM    986  CG  LEU A  65      -5.804   9.528  23.846  1.00  0.120          C  
ATOM    987  CD1 LEU A  65      -4.863  10.549  24.365  1.00  0.120          C  
ATOM    988  CD2 LEU A  65      -7.202   9.936  24.279  1.00  0.120          C  
ATOM    989  H   LEU A  65      -5.460   9.207  19.816  1.00  0.100          H  
ATOM    990  HA  LEU A  65      -3.723   9.947  21.908  1.00  0.110          H  
ATOM    991 1HB  LEU A  65      -6.110  10.418  21.918  1.00  0.150          H  
ATOM    992 2HB  LEU A  65      -6.478   8.694  21.988  1.00  0.150          H  
ATOM    993  HG  LEU A  65      -5.525   8.567  24.251  1.00  0.150          H  
ATOM    994 1HD1 LEU A  65      -4.932  10.569  25.430  1.00  0.150          H  
ATOM    995 2HD1 LEU A  65      -3.844  10.328  24.089  1.00  0.150          H  
ATOM    996 3HD1 LEU A  65      -5.142  11.496  23.975  1.00  0.150          H  
ATOM    997 1HD2 LEU A  65      -7.254  10.000  25.368  1.00  0.150          H  
ATOM    998 2HD2 LEU A  65      -7.410  10.898  23.859  1.00  0.150          H  
ATOM    999 3HD2 LEU A  65      -7.932   9.212  23.918  1.00  0.150          H  
ATOM   1000  N   LEU A  66      -4.254   6.700  21.566  1.00  0.080          N  
ATOM   1001  CA  LEU A  66      -3.652   5.440  22.005  1.00  0.090          C  
ATOM   1002  C   LEU A  66      -2.115   5.466  21.891  1.00  0.100          C  
ATOM   1003  O   LEU A  66      -1.410   5.087  22.837  1.00  0.170          O  
ATOM   1004  CB  LEU A  66      -4.198   4.282  21.163  1.00  0.120          C  
ATOM   1005  CG  LEU A  66      -3.680   2.867  21.458  1.00  0.120          C  
ATOM   1006  CD1 LEU A  66      -4.006   2.466  22.884  1.00  0.120          C  
ATOM   1007  CD2 LEU A  66      -4.354   1.913  20.494  1.00  0.120          C  
ATOM   1008  H   LEU A  66      -5.050   6.722  20.921  1.00  0.100          H  
ATOM   1009  HA  LEU A  66      -3.921   5.296  23.048  1.00  0.110          H  
ATOM   1010 1HB  LEU A  66      -5.242   4.257  21.263  1.00  0.150          H  
ATOM   1011 2HB  LEU A  66      -3.967   4.492  20.121  1.00  0.150          H  
ATOM   1012  HG  LEU A  66      -2.597   2.828  21.326  1.00  0.150          H  
ATOM   1013 1HD1 LEU A  66      -3.644   1.456  23.066  1.00  0.150          H  
ATOM   1014 2HD1 LEU A  66      -3.519   3.147  23.572  1.00  0.150          H  
ATOM   1015 3HD1 LEU A  66      -5.078   2.489  23.043  1.00  0.150          H  
ATOM   1016 1HD2 LEU A  66      -4.007   0.899  20.677  1.00  0.150          H  
ATOM   1017 2HD2 LEU A  66      -5.438   1.955  20.637  1.00  0.150          H  
ATOM   1018 3HD2 LEU A  66      -4.105   2.201  19.473  1.00  0.150          H  
ATOM   1019  N   ASP A  67      -1.584   5.929  20.749  1.00  0.100          N  
ATOM   1020  CA  ASP A  67      -0.132   5.982  20.589  1.00  0.090          C  
ATOM   1021  C   ASP A  67       0.491   6.981  21.552  1.00  0.100          C  
ATOM   1022  O   ASP A  67       1.520   6.686  22.164  1.00  0.130          O  
ATOM   1023  CB  ASP A  67       0.256   6.358  19.162  1.00  0.130          C  
ATOM   1024  CG  ASP A  67       0.008   5.251  18.138  1.00  0.130          C  
ATOM   1025  OD1 ASP A  67      -0.192   4.118  18.513  1.00  0.130          O  
ATOM   1026  OD2 ASP A  67       0.022   5.561  16.975  1.00  0.130          O  
ATOM   1027  H   ASP A  67      -2.193   6.208  19.995  1.00  0.120          H  
ATOM   1028  HA  ASP A  67       0.273   4.997  20.811  1.00  0.110          H  
ATOM   1029 1HB  ASP A  67      -0.310   7.245  18.863  1.00  0.160          H  
ATOM   1030 2HB  ASP A  67       1.312   6.628  19.137  1.00  0.160          H  
ATOM   1031  N   HIS A  68      -0.162   8.134  21.742  1.00  0.110          N  
ATOM   1032  CA  HIS A  68       0.323   9.154  22.661  1.00  0.150          C  
ATOM   1033  C   HIS A  68       0.486   8.590  24.053  1.00  0.150          C  
ATOM   1034  O   HIS A  68       1.524   8.779  24.689  1.00  0.160          O  
ATOM   1035  CB  HIS A  68      -0.654  10.326  22.733  1.00  0.190          C  
ATOM   1036  CG  HIS A  68      -0.314  11.340  23.754  1.00  0.190          C  
ATOM   1037  ND1 HIS A  68       0.646  12.296  23.573  1.00  0.190          N  
ATOM   1038  CD2 HIS A  68      -0.813  11.530  24.990  1.00  0.190          C  
ATOM   1039  CE1 HIS A  68       0.719  13.049  24.657  1.00  0.190          C  
ATOM   1040  NE2 HIS A  68      -0.159  12.603  25.531  1.00  0.190          N  
ATOM   1041  H   HIS A  68      -0.997   8.337  21.179  1.00  0.130          H  
ATOM   1042  HA  HIS A  68       1.291   9.522  22.323  1.00  0.180          H  
ATOM   1043 1HB  HIS A  68      -0.714  10.813  21.756  1.00  0.230          H  
ATOM   1044 2HB  HIS A  68      -1.634   9.959  22.965  1.00  0.230          H  
ATOM   1045  HD1 HIS A  68       1.323  12.318  22.830  1.00  0.230          H  
ATOM   1046  HD2 HIS A  68      -1.578  11.005  25.548  1.00  0.230          H  
ATOM   1047  HE1 HIS A  68       1.430  13.874  24.711  1.00  0.230          H  
ATOM   1048  N   VAL A  69      -0.556   7.922  24.519  1.00  0.160          N  
ATOM   1049  CA  VAL A  69      -0.606   7.380  25.848  1.00  0.150          C  
ATOM   1050  C   VAL A  69       0.500   6.357  26.080  1.00  0.170          C  
ATOM   1051  O   VAL A  69       1.120   6.361  27.143  1.00  0.270          O  
ATOM   1052  CB  VAL A  69      -2.013   6.836  26.116  1.00  0.210          C  
ATOM   1053  CG1 VAL A  69      -2.046   6.112  27.354  1.00  0.210          C  
ATOM   1054  CG2 VAL A  69      -2.963   7.993  26.208  1.00  0.210          C  
ATOM   1055  H   VAL A  69      -1.364   7.821  23.903  1.00  0.190          H  
ATOM   1056  HA  VAL A  69      -0.456   8.192  26.530  1.00  0.180          H  
ATOM   1057  HB  VAL A  69      -2.306   6.162  25.305  1.00  0.260          H  
ATOM   1058 1HG1 VAL A  69      -3.055   5.737  27.530  1.00  0.260          H  
ATOM   1059 2HG1 VAL A  69      -1.358   5.290  27.272  1.00  0.260          H  
ATOM   1060 3HG1 VAL A  69      -1.751   6.765  28.172  1.00  0.260          H  
ATOM   1061 1HG2 VAL A  69      -3.956   7.630  26.397  1.00  0.260          H  
ATOM   1062 2HG2 VAL A  69      -2.644   8.633  27.012  1.00  0.260          H  
ATOM   1063 3HG2 VAL A  69      -2.948   8.544  25.286  1.00  0.260          H  
ATOM   1064  N   ARG A  70       0.740   5.476  25.114  1.00  0.160          N  
ATOM   1065  CA  ARG A  70       1.840   4.531  25.241  1.00  0.190          C  
ATOM   1066  C   ARG A  70       3.206   5.251  25.280  1.00  0.200          C  
ATOM   1067  O   ARG A  70       4.024   5.037  26.181  1.00  0.310          O  
ATOM   1068  CB  ARG A  70       1.832   3.589  24.046  1.00  0.250          C  
ATOM   1069  CG  ARG A  70       0.697   2.607  24.022  1.00  0.250          C  
ATOM   1070  CD  ARG A  70       0.639   1.829  22.757  1.00  0.250          C  
ATOM   1071  NE  ARG A  70      -0.427   0.833  22.785  1.00  0.250          N  
ATOM   1072  CZ  ARG A  70      -0.963   0.217  21.731  1.00  0.250          C  
ATOM   1073  NH1 ARG A  70      -0.582   0.476  20.491  1.00  0.250          N  
ATOM   1074  NH2 ARG A  70      -1.894  -0.661  21.999  1.00  0.250          N  
ATOM   1075  H   ARG A  70       0.126   5.468  24.292  1.00  0.190          H  
ATOM   1076  HA  ARG A  70       1.703   3.960  26.161  1.00  0.230          H  
ATOM   1077 1HB  ARG A  70       1.771   4.175  23.128  1.00  0.300          H  
ATOM   1078 2HB  ARG A  70       2.764   3.029  24.018  1.00  0.300          H  
ATOM   1079 1HG  ARG A  70       0.790   1.914  24.860  1.00  0.300          H  
ATOM   1080 2HG  ARG A  70      -0.232   3.162  24.110  1.00  0.300          H  
ATOM   1081 1HD  ARG A  70       0.440   2.522  21.937  1.00  0.300          H  
ATOM   1082 2HD  ARG A  70       1.585   1.319  22.592  1.00  0.300          H  
ATOM   1083  HE  ARG A  70      -0.808   0.534  23.696  1.00  0.300          H  
ATOM   1084 1HH1 ARG A  70       0.137   1.165  20.314  1.00  0.300          H  
ATOM   1085 2HH1 ARG A  70      -1.012  -0.005  19.716  1.00  0.300          H  
ATOM   1086 1HH2 ARG A  70      -2.126  -0.799  23.000  1.00  0.300          H  
ATOM   1087 2HH2 ARG A  70      -2.356  -1.179  21.269  1.00  0.300          H  
ATOM   1088  N   GLN A  71       3.420   6.186  24.346  1.00  0.150          N  
ATOM   1089  CA  GLN A  71       4.695   6.895  24.205  1.00  0.190          C  
ATOM   1090  C   GLN A  71       5.074   7.722  25.421  1.00  0.220          C  
ATOM   1091  O   GLN A  71       6.243   7.780  25.810  1.00  0.270          O  
ATOM   1092  CB  GLN A  71       4.620   7.823  22.995  1.00  0.250          C  
ATOM   1093  CG  GLN A  71       4.599   7.119  21.647  1.00  0.250          C  
ATOM   1094  CD  GLN A  71       4.257   8.085  20.537  1.00  0.250          C  
ATOM   1095  OE1 GLN A  71       3.832   9.209  20.825  1.00  0.250          O  
ATOM   1096  NE2 GLN A  71       4.434   7.669  19.287  1.00  0.250          N  
ATOM   1097  H   GLN A  71       2.685   6.374  23.657  1.00  0.180          H  
ATOM   1098  HA  GLN A  71       5.476   6.156  24.043  1.00  0.230          H  
ATOM   1099 1HB  GLN A  71       3.709   8.417  23.071  1.00  0.300          H  
ATOM   1100 2HB  GLN A  71       5.461   8.516  23.012  1.00  0.300          H  
ATOM   1101 1HG  GLN A  71       5.593   6.720  21.452  1.00  0.300          H  
ATOM   1102 2HG  GLN A  71       3.876   6.314  21.657  1.00  0.300          H  
ATOM   1103 1HE2 GLN A  71       4.221   8.279  18.522  1.00  0.300          H  
ATOM   1104 2HE2 GLN A  71       4.787   6.750  19.106  1.00  0.300          H  
ATOM   1105  N   HIS A  72       4.083   8.338  26.037  1.00  0.210          N  
ATOM   1106  CA  HIS A  72       4.282   9.198  27.178  1.00  0.270          C  
ATOM   1107  C   HIS A  72       3.800   8.575  28.473  1.00  0.310          C  
ATOM   1108  O   HIS A  72       3.586   9.283  29.445  1.00  0.540          O  
ATOM   1109  CB  HIS A  72       3.580  10.531  26.914  1.00  0.350          C  
ATOM   1110  CG  HIS A  72       4.194  11.285  25.776  1.00  0.350          C  
ATOM   1111  ND1 HIS A  72       5.347  12.046  25.911  1.00  0.350          N  
ATOM   1112  CD2 HIS A  72       3.848  11.355  24.473  1.00  0.350          C  
ATOM   1113  CE1 HIS A  72       5.654  12.574  24.738  1.00  0.350          C  
ATOM   1114  NE2 HIS A  72       4.764  12.172  23.851  1.00  0.350          N  
ATOM   1115  H   HIS A  72       3.140   8.266  25.642  1.00  0.250          H  
ATOM   1116  HA  HIS A  72       5.345   9.400  27.289  1.00  0.320          H  
ATOM   1117 1HB  HIS A  72       2.532  10.346  26.668  1.00  0.420          H  
ATOM   1118 2HB  HIS A  72       3.602  11.154  27.799  1.00  0.420          H  
ATOM   1119  HD1 HIS A  72       6.041  11.924  26.625  1.00  0.420          H  
ATOM   1120  HD2 HIS A  72       3.037  10.904  23.905  1.00  0.420          H  
ATOM   1121  HE1 HIS A  72       6.528  13.218  24.632  1.00  0.420          H  
ATOM   1122  N   ARG A  73       3.695   7.253  28.537  1.00  0.230          N  
ATOM   1123  CA  ARG A  73       3.209   6.583  29.742  1.00  0.300          C  
ATOM   1124  C   ARG A  73       3.791   7.147  31.056  1.00  0.490          C  
ATOM   1125  O   ARG A  73       3.056   7.466  31.989  1.00  1.140          O  
ATOM   1126  CB  ARG A  73       3.526   5.096  29.611  1.00  0.390          C  
ATOM   1127  CG  ARG A  73       3.107   4.196  30.750  1.00  0.390          C  
ATOM   1128  CD  ARG A  73       3.391   2.744  30.440  1.00  0.390          C  
ATOM   1129  NE  ARG A  73       2.609   2.200  29.265  1.00  0.390          N  
ATOM   1130  CZ  ARG A  73       2.971   1.141  28.510  1.00  0.390          C  
ATOM   1131  NH1 ARG A  73       4.094   0.475  28.737  1.00  0.390          N  
ATOM   1132  NH2 ARG A  73       2.163   0.779  27.531  1.00  0.390          N  
ATOM   1133  H   ARG A  73       3.902   6.679  27.709  1.00  0.280          H  
ATOM   1134  HA  ARG A  73       2.123   6.697  29.767  1.00  0.360          H  
ATOM   1135 1HB  ARG A  73       3.037   4.723  28.710  1.00  0.470          H  
ATOM   1136 2HB  ARG A  73       4.596   4.968  29.465  1.00  0.470          H  
ATOM   1137 1HG  ARG A  73       3.687   4.457  31.635  1.00  0.470          H  
ATOM   1138 2HG  ARG A  73       2.087   4.332  30.969  1.00  0.470          H  
ATOM   1139 1HD  ARG A  73       4.451   2.644  30.224  1.00  0.470          H  
ATOM   1140 2HD  ARG A  73       3.139   2.145  31.316  1.00  0.470          H  
ATOM   1141  HE  ARG A  73       1.701   2.628  28.996  1.00  0.470          H  
ATOM   1142 1HH1 ARG A  73       4.708   0.750  29.487  1.00  0.470          H  
ATOM   1143 2HH1 ARG A  73       4.337  -0.316  28.157  1.00  0.470          H  
ATOM   1144 1HH2 ARG A  73       1.278   1.308  27.400  1.00  0.470          H  
ATOM   1145 2HH2 ARG A  73       2.384  -0.008  26.942  1.00  0.470          H  
ATOM   1146  N   GLY A  74       5.104   7.360  31.121  1.00  0.470          N  
ATOM   1147  CA  GLY A  74       5.746   7.819  32.366  1.00  0.530          C  
ATOM   1148  C   GLY A  74       5.628   9.335  32.630  1.00  0.470          C  
ATOM   1149  O   GLY A  74       6.180   9.861  33.609  1.00  0.630          O  
ATOM   1150  H   GLY A  74       5.669   7.150  30.310  1.00  0.560          H  
ATOM   1151 1HA  GLY A  74       5.310   7.277  33.205  1.00  0.640          H  
ATOM   1152 2HA  GLY A  74       6.799   7.544  32.338  1.00  0.640          H  
ATOM   1153  N   ALA A  75       4.951  10.040  31.733  1.00  0.310          N  
ATOM   1154  CA  ALA A  75       4.765  11.473  31.822  1.00  0.300          C  
ATOM   1155  C   ALA A  75       3.306  11.886  31.980  1.00  0.280          C  
ATOM   1156  O   ALA A  75       3.013  13.084  31.991  1.00  0.630          O  
ATOM   1157  CB  ALA A  75       5.308  12.128  30.577  1.00  0.420          C  
ATOM   1158  H   ALA A  75       4.527   9.562  30.943  1.00  0.370          H  
ATOM   1159  HA  ALA A  75       5.314  11.826  32.686  1.00  0.360          H  
ATOM   1160 1HB  ALA A  75       5.212  13.210  30.654  1.00  0.510          H  
ATOM   1161 2HB  ALA A  75       6.345  11.865  30.458  1.00  0.510          H  
ATOM   1162 3HB  ALA A  75       4.749  11.771  29.724  1.00  0.510          H  
ATOM   1163  N   LEU A  76       2.378  10.934  32.029  1.00  0.200          N  
ATOM   1164  CA  LEU A  76       0.972  11.326  32.066  1.00  0.210          C  
ATOM   1165  C   LEU A  76       0.344  11.170  33.425  1.00  0.270          C  
ATOM   1166  O   LEU A  76       0.259  10.069  33.962  1.00  0.420          O  
ATOM   1167  CB  LEU A  76       0.199  10.510  31.033  1.00  0.290          C  
ATOM   1168  CG  LEU A  76       0.662  10.680  29.582  1.00  0.290          C  
ATOM   1169  CD1 LEU A  76      -0.044   9.690  28.727  1.00  0.290          C  
ATOM   1170  CD2 LEU A  76       0.406  12.078  29.086  1.00  0.290          C  
ATOM   1171  H   LEU A  76       2.631   9.935  32.041  1.00  0.240          H  
ATOM   1172  HA  LEU A  76       0.901  12.378  31.814  1.00  0.250          H  
ATOM   1173 1HB  LEU A  76       0.320   9.461  31.285  1.00  0.350          H  
ATOM   1174 2HB  LEU A  76      -0.860  10.769  31.097  1.00  0.350          H  
ATOM   1175  HG  LEU A  76       1.689  10.505  29.520  1.00  0.350          H  
ATOM   1176 1HD1 LEU A  76       0.313   9.828  27.711  1.00  0.350          H  
ATOM   1177 2HD1 LEU A  76       0.187   8.676  29.066  1.00  0.350          H  
ATOM   1178 3HD1 LEU A  76      -1.106   9.845  28.770  1.00  0.350          H  
ATOM   1179 1HD2 LEU A  76       0.748  12.157  28.058  1.00  0.350          H  
ATOM   1180 2HD2 LEU A  76      -0.650  12.285  29.132  1.00  0.350          H  
ATOM   1181 3HD2 LEU A  76       0.944  12.804  29.683  1.00  0.350          H  
ATOM   1182  N   GLY A  77      -0.110  12.282  33.989  1.00  0.220          N  
ATOM   1183  CA  GLY A  77      -0.715  12.224  35.300  1.00  0.240          C  
ATOM   1184  C   GLY A  77      -2.237  12.023  35.234  1.00  0.150          C  
ATOM   1185  O   GLY A  77      -2.834  11.994  34.145  1.00  0.180          O  
ATOM   1186  H   GLY A  77       0.000  13.167  33.510  1.00  0.260          H  
ATOM   1187 1HA  GLY A  77      -0.246  11.399  35.832  1.00  0.290          H  
ATOM   1188 2HA  GLY A  77      -0.477  13.138  35.843  1.00  0.290          H  
ATOM   1189  N   PRO A  78      -2.884  11.907  36.413  1.00  0.120          N  
ATOM   1190  CA  PRO A  78      -4.307  11.757  36.633  1.00  0.120          C  
ATOM   1191  C   PRO A  78      -5.163  12.833  35.977  1.00  0.110          C  
ATOM   1192  O   PRO A  78      -6.279  12.554  35.537  1.00  0.150          O  
ATOM   1193  CB  PRO A  78      -4.399  11.869  38.156  1.00  0.180          C  
ATOM   1194  CG  PRO A  78      -3.117  11.394  38.666  1.00  0.180          C  
ATOM   1195  CD  PRO A  78      -2.119  11.948  37.675  1.00  0.180          C  
ATOM   1196  HA  PRO A  78      -4.597  10.761  36.283  1.00  0.140          H  
ATOM   1197 1HB  PRO A  78      -4.476  12.903  38.407  1.00  0.220          H  
ATOM   1198 2HB  PRO A  78      -5.283  11.371  38.559  1.00  0.220          H  
ATOM   1199 1HG  PRO A  78      -2.974  11.772  39.688  1.00  0.220          H  
ATOM   1200 2HG  PRO A  78      -3.123  10.303  38.756  1.00  0.220          H  
ATOM   1201 1HD  PRO A  78      -1.910  12.986  37.921  1.00  0.220          H  
ATOM   1202 2HD  PRO A  78      -1.234  11.328  37.689  1.00  0.220          H  
ATOM   1203  N   ARG A  79      -4.621  14.061  35.884  1.00  0.120          N  
ATOM   1204  CA  ARG A  79      -5.345  15.182  35.294  1.00  0.170          C  
ATOM   1205  C   ARG A  79      -5.730  14.912  33.865  1.00  0.140          C  
ATOM   1206  O   ARG A  79      -6.900  15.037  33.500  1.00  0.280          O  
ATOM   1207  CB  ARG A  79      -4.504  16.459  35.292  1.00  0.220          C  
ATOM   1208  CG  ARG A  79      -4.292  17.139  36.630  1.00  0.220          C  
ATOM   1209  CD  ARG A  79      -3.722  18.519  36.472  1.00  0.220          C  
ATOM   1210  NE  ARG A  79      -2.383  18.511  35.875  1.00  0.220          N  
ATOM   1211  CZ  ARG A  79      -1.219  18.381  36.556  1.00  0.220          C  
ATOM   1212  NH1 ARG A  79      -1.218  18.238  37.867  1.00  0.220          N  
ATOM   1213  NH2 ARG A  79      -0.072  18.395  35.897  1.00  0.220          N  
ATOM   1214  H   ARG A  79      -3.713  14.252  36.279  1.00  0.140          H  
ATOM   1215  HA  ARG A  79      -6.255  15.351  35.872  1.00  0.200          H  
ATOM   1216 1HB  ARG A  79      -3.520  16.234  34.888  1.00  0.260          H  
ATOM   1217 2HB  ARG A  79      -4.968  17.185  34.625  1.00  0.260          H  
ATOM   1218 1HG  ARG A  79      -5.248  17.262  37.107  1.00  0.260          H  
ATOM   1219 2HG  ARG A  79      -3.636  16.540  37.262  1.00  0.260          H  
ATOM   1220 1HD  ARG A  79      -4.377  19.096  35.817  1.00  0.260          H  
ATOM   1221 2HD  ARG A  79      -3.675  19.014  37.440  1.00  0.260          H  
ATOM   1222  HE  ARG A  79      -2.324  18.625  34.871  1.00  0.260          H  
ATOM   1223 1HH1 ARG A  79      -2.084  18.224  38.382  1.00  0.260          H  
ATOM   1224 2HH1 ARG A  79      -0.343  18.135  38.364  1.00  0.260          H  
ATOM   1225 1HH2 ARG A  79      -0.066  18.505  34.892  1.00  0.260          H  
ATOM   1226 2HH2 ARG A  79       0.801  18.294  36.398  1.00  0.260          H  
ATOM   1227  N   LEU A  80      -4.742  14.576  33.037  1.00  0.180          N  
ATOM   1228  CA  LEU A  80      -5.028  14.317  31.639  1.00  0.150          C  
ATOM   1229  C   LEU A  80      -5.902  13.103  31.459  1.00  0.100          C  
ATOM   1230  O   LEU A  80      -6.839  13.133  30.667  1.00  0.100          O  
ATOM   1231  CB  LEU A  80      -3.744  14.131  30.828  1.00  0.220          C  
ATOM   1232  CG  LEU A  80      -2.873  15.387  30.565  1.00  0.220          C  
ATOM   1233  CD1 LEU A  80      -1.565  14.954  29.940  1.00  0.220          C  
ATOM   1234  CD2 LEU A  80      -3.596  16.323  29.594  1.00  0.220          C  
ATOM   1235  H   LEU A  80      -3.801  14.489  33.394  1.00  0.220          H  
ATOM   1236  HA  LEU A  80      -5.575  15.165  31.246  1.00  0.180          H  
ATOM   1237 1HB  LEU A  80      -3.125  13.392  31.338  1.00  0.270          H  
ATOM   1238 2HB  LEU A  80      -4.023  13.725  29.877  1.00  0.270          H  
ATOM   1239  HG  LEU A  80      -2.666  15.901  31.502  1.00  0.270          H  
ATOM   1240 1HD1 LEU A  80      -0.944  15.829  29.746  1.00  0.270          H  
ATOM   1241 2HD1 LEU A  80      -1.040  14.284  30.622  1.00  0.270          H  
ATOM   1242 3HD1 LEU A  80      -1.762  14.440  29.002  1.00  0.270          H  
ATOM   1243 1HD2 LEU A  80      -2.973  17.192  29.387  1.00  0.270          H  
ATOM   1244 2HD2 LEU A  80      -3.781  15.784  28.672  1.00  0.270          H  
ATOM   1245 3HD2 LEU A  80      -4.538  16.661  30.002  1.00  0.270          H  
ATOM   1246  N   LEU A  81      -5.669  12.034  32.217  1.00  0.090          N  
ATOM   1247  CA  LEU A  81      -6.513  10.869  31.985  1.00  0.090          C  
ATOM   1248  C   LEU A  81      -7.994  11.137  32.268  1.00  0.080          C  
ATOM   1249  O   LEU A  81      -8.865  10.705  31.494  1.00  0.100          O  
ATOM   1250  CB  LEU A  81      -6.017   9.703  32.830  1.00  0.130          C  
ATOM   1251  CG  LEU A  81      -4.690   9.039  32.409  1.00  0.130          C  
ATOM   1252  CD1 LEU A  81      -4.258   8.157  33.505  1.00  0.130          C  
ATOM   1253  CD2 LEU A  81      -4.892   8.180  31.140  1.00  0.130          C  
ATOM   1254  H   LEU A  81      -4.894  12.019  32.893  1.00  0.110          H  
ATOM   1255  HA  LEU A  81      -6.430  10.604  30.938  1.00  0.110          H  
ATOM   1256 1HB  LEU A  81      -5.890  10.071  33.846  1.00  0.150          H  
ATOM   1257 2HB  LEU A  81      -6.778   8.943  32.836  1.00  0.150          H  
ATOM   1258  HG  LEU A  81      -3.925   9.802  32.237  1.00  0.150          H  
ATOM   1259 1HD1 LEU A  81      -3.326   7.676  33.246  1.00  0.150          H  
ATOM   1260 2HD1 LEU A  81      -4.124   8.766  34.389  1.00  0.150          H  
ATOM   1261 3HD1 LEU A  81      -5.011   7.406  33.685  1.00  0.150          H  
ATOM   1262 1HD2 LEU A  81      -3.950   7.691  30.872  1.00  0.150          H  
ATOM   1263 2HD2 LEU A  81      -5.646   7.418  31.343  1.00  0.150          H  
ATOM   1264 3HD2 LEU A  81      -5.219   8.789  30.316  1.00  0.150          H  
ATOM   1265  N   LEU A  82      -8.295  11.858  33.355  1.00  0.060          N  
ATOM   1266  CA  LEU A  82      -9.691  12.133  33.661  1.00  0.060          C  
ATOM   1267  C   LEU A  82     -10.267  13.178  32.709  1.00  0.060          C  
ATOM   1268  O   LEU A  82     -11.428  13.060  32.301  1.00  0.070          O  
ATOM   1269  CB  LEU A  82      -9.844  12.583  35.117  1.00  0.080          C  
ATOM   1270  CG  LEU A  82      -9.526  11.508  36.212  1.00  0.080          C  
ATOM   1271  CD1 LEU A  82      -9.523  12.180  37.538  1.00  0.080          C  
ATOM   1272  CD2 LEU A  82     -10.571  10.337  36.218  1.00  0.080          C  
ATOM   1273  H   LEU A  82      -7.552  12.180  33.987  1.00  0.070          H  
ATOM   1274  HA  LEU A  82     -10.255  11.218  33.517  1.00  0.070          H  
ATOM   1275 1HB  LEU A  82      -9.167  13.428  35.278  1.00  0.100          H  
ATOM   1276 2HB  LEU A  82     -10.867  12.928  35.269  1.00  0.100          H  
ATOM   1277  HG  LEU A  82      -8.539  11.124  36.033  1.00  0.100          H  
ATOM   1278 1HD1 LEU A  82      -9.262  11.464  38.307  1.00  0.100          H  
ATOM   1279 2HD1 LEU A  82      -8.797  12.974  37.517  1.00  0.100          H  
ATOM   1280 3HD1 LEU A  82     -10.492  12.580  37.735  1.00  0.100          H  
ATOM   1281 1HD2 LEU A  82     -10.310   9.621  37.000  1.00  0.100          H  
ATOM   1282 2HD2 LEU A  82     -11.566  10.735  36.413  1.00  0.100          H  
ATOM   1283 3HD2 LEU A  82     -10.569   9.826  35.264  1.00  0.100          H  
ATOM   1284  N   ASN A  83      -9.465  14.185  32.326  1.00  0.070          N  
ATOM   1285  CA  ASN A  83      -9.948  15.219  31.425  1.00  0.070          C  
ATOM   1286  C   ASN A  83     -10.243  14.653  30.043  1.00  0.070          C  
ATOM   1287  O   ASN A  83     -11.209  15.071  29.399  1.00  0.070          O  
ATOM   1288  CB  ASN A  83      -8.946  16.344  31.337  1.00  0.100          C  
ATOM   1289  CG  ASN A  83      -8.916  17.175  32.582  1.00  0.100          C  
ATOM   1290  OD1 ASN A  83      -9.880  17.215  33.354  1.00  0.100          O  
ATOM   1291  ND2 ASN A  83      -7.821  17.846  32.801  1.00  0.100          N  
ATOM   1292  H   ASN A  83      -8.513  14.269  32.695  1.00  0.080          H  
ATOM   1293  HA  ASN A  83     -10.884  15.611  31.822  1.00  0.080          H  
ATOM   1294 1HB  ASN A  83      -7.953  15.925  31.165  1.00  0.120          H  
ATOM   1295 2HB  ASN A  83      -9.184  16.981  30.486  1.00  0.120          H  
ATOM   1296 1HD2 ASN A  83      -7.743  18.413  33.619  1.00  0.120          H  
ATOM   1297 2HD2 ASN A  83      -7.060  17.786  32.158  1.00  0.120          H  
ATOM   1298  N   TRP A  84      -9.430  13.693  29.578  1.00  0.070          N  
ATOM   1299  CA  TRP A  84      -9.687  13.077  28.287  1.00  0.070          C  
ATOM   1300  C   TRP A  84     -10.998  12.324  28.378  1.00  0.060          C  
ATOM   1301  O   TRP A  84     -11.861  12.474  27.515  1.00  0.050          O  
ATOM   1302  CB  TRP A  84      -8.573  12.110  27.896  1.00  0.100          C  
ATOM   1303  CG  TRP A  84      -7.272  12.762  27.528  1.00  0.100          C  
ATOM   1304  CD1 TRP A  84      -7.054  14.016  27.027  1.00  0.100          C  
ATOM   1305  CD2 TRP A  84      -5.973  12.174  27.687  1.00  0.100          C  
ATOM   1306  NE1 TRP A  84      -5.709  14.222  26.859  1.00  0.100          N  
ATOM   1307  CE2 TRP A  84      -5.041  13.117  27.245  1.00  0.100          C  
ATOM   1308  CE3 TRP A  84      -5.527  10.947  28.170  1.00  0.100          C  
ATOM   1309  CZ2 TRP A  84      -3.699  12.866  27.258  1.00  0.100          C  
ATOM   1310  CZ3 TRP A  84      -4.176  10.709  28.198  1.00  0.100          C  
ATOM   1311  CH2 TRP A  84      -3.290  11.646  27.746  1.00  0.100          C  
ATOM   1312  H   TRP A  84      -8.600  13.419  30.112  1.00  0.080          H  
ATOM   1313  HA  TRP A  84      -9.784  13.853  27.535  1.00  0.080          H  
ATOM   1314 1HB  TRP A  84      -8.381  11.439  28.735  1.00  0.120          H  
ATOM   1315 2HB  TRP A  84      -8.898  11.497  27.056  1.00  0.120          H  
ATOM   1316  HD1 TRP A  84      -7.822  14.752  26.801  1.00  0.120          H  
ATOM   1317  HE1 TRP A  84      -5.253  15.093  26.516  1.00  0.120          H  
ATOM   1318  HE3 TRP A  84      -6.232  10.201  28.523  1.00  0.120          H  
ATOM   1319  HZ2 TRP A  84      -2.967  13.601  26.910  1.00  0.120          H  
ATOM   1320  HZ3 TRP A  84      -3.833   9.754  28.585  1.00  0.120          H  
ATOM   1321  HH2 TRP A  84      -2.238  11.434  27.768  1.00  0.120          H  
ATOM   1322  N   GLY A  85     -11.214  11.594  29.485  1.00  0.050          N  
ATOM   1323  CA  GLY A  85     -12.462  10.857  29.657  1.00  0.050          C  
ATOM   1324  C   GLY A  85     -13.673  11.788  29.542  1.00  0.050          C  
ATOM   1325  O   GLY A  85     -14.653  11.448  28.858  1.00  0.050          O  
ATOM   1326  H   GLY A  85     -10.464  11.485  30.177  1.00  0.060          H  
ATOM   1327 1HA  GLY A  85     -12.527  10.065  28.912  1.00  0.060          H  
ATOM   1328 2HA  GLY A  85     -12.461  10.381  30.639  1.00  0.060          H  
ATOM   1329  N   VAL A  86     -13.574  12.993  30.130  1.00  0.050          N  
ATOM   1330  CA  VAL A  86     -14.668  13.959  30.048  1.00  0.050          C  
ATOM   1331  C   VAL A  86     -14.880  14.436  28.626  1.00  0.050          C  
ATOM   1332  O   VAL A  86     -16.017  14.471  28.152  1.00  0.050          O  
ATOM   1333  CB  VAL A  86     -14.403  15.242  30.873  1.00  0.070          C  
ATOM   1334  CG1 VAL A  86     -15.513  16.274  30.610  1.00  0.070          C  
ATOM   1335  CG2 VAL A  86     -14.355  14.943  32.284  1.00  0.070          C  
ATOM   1336  H   VAL A  86     -12.744  13.173  30.707  1.00  0.060          H  
ATOM   1337  HA  VAL A  86     -15.580  13.481  30.404  1.00  0.060          H  
ATOM   1338  HB  VAL A  86     -13.454  15.677  30.566  1.00  0.080          H  
ATOM   1339 1HG1 VAL A  86     -15.310  17.168  31.198  1.00  0.080          H  
ATOM   1340 2HG1 VAL A  86     -15.558  16.550  29.564  1.00  0.080          H  
ATOM   1341 3HG1 VAL A  86     -16.476  15.851  30.915  1.00  0.080          H  
ATOM   1342 1HG2 VAL A  86     -14.166  15.855  32.835  1.00  0.080          H  
ATOM   1343 2HG2 VAL A  86     -15.309  14.528  32.563  1.00  0.080          H  
ATOM   1344 3HG2 VAL A  86     -13.565  14.246  32.474  1.00  0.080          H  
ATOM   1345  N   GLN A  87     -13.799  14.837  27.955  1.00  0.050          N  
ATOM   1346  CA  GLN A  87     -13.917  15.369  26.609  1.00  0.050          C  
ATOM   1347  C   GLN A  87     -14.448  14.340  25.624  1.00  0.050          C  
ATOM   1348  O   GLN A  87     -15.269  14.674  24.762  1.00  0.050          O  
ATOM   1349  CB  GLN A  87     -12.581  15.903  26.138  1.00  0.070          C  
ATOM   1350  CG  GLN A  87     -12.117  17.167  26.848  1.00  0.070          C  
ATOM   1351  CD  GLN A  87     -10.795  17.677  26.278  1.00  0.070          C  
ATOM   1352  OE1 GLN A  87     -10.568  17.538  25.058  1.00  0.070          O  
ATOM   1353  NE2 GLN A  87      -9.957  18.270  27.119  1.00  0.070          N  
ATOM   1354  H   GLN A  87     -12.879  14.792  28.412  1.00  0.060          H  
ATOM   1355  HA  GLN A  87     -14.621  16.199  26.635  1.00  0.060          H  
ATOM   1356 1HB  GLN A  87     -11.837  15.146  26.349  1.00  0.080          H  
ATOM   1357 2HB  GLN A  87     -12.600  16.065  25.066  1.00  0.080          H  
ATOM   1358 1HG  GLN A  87     -12.874  17.936  26.745  1.00  0.080          H  
ATOM   1359 2HG  GLN A  87     -11.969  16.942  27.899  1.00  0.080          H  
ATOM   1360 1HE2 GLN A  87      -9.062  18.664  26.798  1.00  0.080          H  
ATOM   1361 2HE2 GLN A  87     -10.207  18.367  28.081  1.00  0.080          H  
ATOM   1362  N   ILE A  88     -14.025  13.084  25.766  1.00  0.040          N  
ATOM   1363  CA  ILE A  88     -14.501  12.045  24.878  1.00  0.040          C  
ATOM   1364  C   ILE A  88     -15.992  11.873  25.129  1.00  0.050          C  
ATOM   1365  O   ILE A  88     -16.759  11.787  24.171  1.00  0.050          O  
ATOM   1366  CB  ILE A  88     -13.734  10.716  25.059  1.00  0.060          C  
ATOM   1367  CG1 ILE A  88     -12.250  10.910  24.604  1.00  0.060          C  
ATOM   1368  CG2 ILE A  88     -14.428   9.594  24.196  1.00  0.060          C  
ATOM   1369  CD1 ILE A  88     -11.306   9.797  25.028  1.00  0.060          C  
ATOM   1370  H   ILE A  88     -13.336  12.866  26.491  1.00  0.050          H  
ATOM   1371  HA  ILE A  88     -14.362  12.375  23.849  1.00  0.050          H  
ATOM   1372  HB  ILE A  88     -13.725  10.442  26.115  1.00  0.070          H  
ATOM   1373 1HG1 ILE A  88     -12.224  10.995  23.517  1.00  0.070          H  
ATOM   1374 2HG1 ILE A  88     -11.882  11.841  25.026  1.00  0.070          H  
ATOM   1375 1HG2 ILE A  88     -13.904   8.650  24.308  1.00  0.070          H  
ATOM   1376 2HG2 ILE A  88     -15.458   9.459  24.515  1.00  0.070          H  
ATOM   1377 3HG2 ILE A  88     -14.420   9.888  23.144  1.00  0.070          H  
ATOM   1378 1HD1 ILE A  88     -10.302  10.026  24.690  1.00  0.070          H  
ATOM   1379 2HD1 ILE A  88     -11.308   9.729  26.117  1.00  0.070          H  
ATOM   1380 3HD1 ILE A  88     -11.617   8.850  24.605  1.00  0.070          H  
ATOM   1381  N   ALA A  89     -16.414  11.796  26.409  1.00  0.040          N  
ATOM   1382  CA  ALA A  89     -17.833  11.645  26.713  1.00  0.050          C  
ATOM   1383  C   ALA A  89     -18.642  12.820  26.157  1.00  0.050          C  
ATOM   1384  O   ALA A  89     -19.733  12.598  25.636  1.00  0.050          O  
ATOM   1385  CB  ALA A  89     -18.063  11.526  28.212  1.00  0.070          C  
ATOM   1386  H   ALA A  89     -15.734  11.830  27.173  1.00  0.050          H  
ATOM   1387  HA  ALA A  89     -18.180  10.736  26.231  1.00  0.060          H  
ATOM   1388 1HB  ALA A  89     -19.128  11.390  28.412  1.00  0.080          H  
ATOM   1389 2HB  ALA A  89     -17.513  10.680  28.604  1.00  0.080          H  
ATOM   1390 3HB  ALA A  89     -17.713  12.435  28.696  1.00  0.080          H  
ATOM   1391  N   LYS A  90     -18.117  14.059  26.226  1.00  0.050          N  
ATOM   1392  CA  LYS A  90     -18.834  15.207  25.665  1.00  0.060          C  
ATOM   1393  C   LYS A  90     -18.978  15.097  24.149  1.00  0.060          C  
ATOM   1394  O   LYS A  90     -20.044  15.405  23.602  1.00  0.080          O  
ATOM   1395  CB  LYS A  90     -18.173  16.528  26.046  1.00  0.080          C  
ATOM   1396  CG  LYS A  90     -18.365  16.925  27.503  1.00  0.080          C  
ATOM   1397  CD  LYS A  90     -17.674  18.247  27.816  1.00  0.080          C  
ATOM   1398  CE  LYS A  90     -17.971  18.710  29.245  1.00  0.080          C  
ATOM   1399  NZ  LYS A  90     -17.249  19.973  29.585  1.00  0.080          N  
ATOM   1400  H   LYS A  90     -17.230  14.199  26.721  1.00  0.060          H  
ATOM   1401  HA  LYS A  90     -19.837  15.210  26.090  1.00  0.070          H  
ATOM   1402 1HB  LYS A  90     -17.099  16.453  25.861  1.00  0.100          H  
ATOM   1403 2HB  LYS A  90     -18.560  17.326  25.417  1.00  0.100          H  
ATOM   1404 1HG  LYS A  90     -19.430  17.014  27.717  1.00  0.100          H  
ATOM   1405 2HG  LYS A  90     -17.952  16.147  28.141  1.00  0.100          H  
ATOM   1406 1HD  LYS A  90     -16.594  18.123  27.697  1.00  0.100          H  
ATOM   1407 2HD  LYS A  90     -18.012  19.010  27.116  1.00  0.100          H  
ATOM   1408 1HE  LYS A  90     -19.041  18.881  29.343  1.00  0.100          H  
ATOM   1409 2HE  LYS A  90     -17.680  17.936  29.943  1.00  0.100          H  
ATOM   1410 1HZ  LYS A  90     -17.476  20.245  30.533  1.00  0.100          H  
ATOM   1411 2HZ  LYS A  90     -16.252  19.824  29.510  1.00  0.100          H  
ATOM   1412 3HZ  LYS A  90     -17.528  20.707  28.949  1.00  0.100          H  
ATOM   1413  N   GLY A  91     -17.917  14.645  23.474  1.00  0.050          N  
ATOM   1414  CA  GLY A  91     -17.952  14.433  22.035  1.00  0.060          C  
ATOM   1415  C   GLY A  91     -19.027  13.396  21.720  1.00  0.060          C  
ATOM   1416  O   GLY A  91     -19.910  13.617  20.883  1.00  0.060          O  
ATOM   1417  H   GLY A  91     -17.040  14.478  23.981  1.00  0.060          H  
ATOM   1418 1HA  GLY A  91     -18.168  15.370  21.522  1.00  0.070          H  
ATOM   1419 2HA  GLY A  91     -16.978  14.079  21.691  1.00  0.070          H  
ATOM   1420  N   MET A  92     -18.982  12.268  22.424  1.00  0.060          N  
ATOM   1421  CA  MET A  92     -19.941  11.205  22.197  1.00  0.060          C  
ATOM   1422  C   MET A  92     -21.373  11.643  22.535  1.00  0.060          C  
ATOM   1423  O   MET A  92     -22.323  11.221  21.870  1.00  0.060          O  
ATOM   1424  CB  MET A  92     -19.534   9.997  23.001  1.00  0.080          C  
ATOM   1425  CG  MET A  92     -18.231   9.320  22.545  1.00  0.080          C  
ATOM   1426  SD  MET A  92     -18.226   8.782  20.840  1.00  0.080          S  
ATOM   1427  CE  MET A  92     -19.452   7.515  20.882  1.00  0.080          C  
ATOM   1428  H   MET A  92     -18.235  12.141  23.114  1.00  0.070          H  
ATOM   1429  HA  MET A  92     -19.920  10.949  21.144  1.00  0.070          H  
ATOM   1430 1HB  MET A  92     -19.378  10.316  24.026  1.00  0.100          H  
ATOM   1431 2HB  MET A  92     -20.334   9.285  23.003  1.00  0.100          H  
ATOM   1432 1HG  MET A  92     -17.410  10.008  22.667  1.00  0.100          H  
ATOM   1433 2HG  MET A  92     -18.042   8.463  23.183  1.00  0.100          H  
ATOM   1434 1HE  MET A  92     -19.549   7.071  19.910  1.00  0.100          H  
ATOM   1435 2HE  MET A  92     -19.153   6.760  21.592  1.00  0.100          H  
ATOM   1436 3HE  MET A  92     -20.414   7.928  21.175  1.00  0.100          H  
ATOM   1437  N   TYR A  93     -21.538  12.485  23.564  1.00  0.060          N  
ATOM   1438  CA  TYR A  93     -22.840  13.031  23.929  1.00  0.060          C  
ATOM   1439  C   TYR A  93     -23.403  13.834  22.760  1.00  0.060          C  
ATOM   1440  O   TYR A  93     -24.563  13.675  22.376  1.00  0.070          O  
ATOM   1441  CB  TYR A  93     -22.794  13.868  25.202  1.00  0.080          C  
ATOM   1442  CG  TYR A  93     -24.110  14.468  25.458  1.00  0.080          C  
ATOM   1443  CD1 TYR A  93     -25.152  13.686  25.925  1.00  0.080          C  
ATOM   1444  CD2 TYR A  93     -24.299  15.799  25.198  1.00  0.080          C  
ATOM   1445  CE1 TYR A  93     -26.389  14.248  26.111  1.00  0.080          C  
ATOM   1446  CE2 TYR A  93     -25.520  16.354  25.388  1.00  0.080          C  
ATOM   1447  CZ  TYR A  93     -26.571  15.589  25.841  1.00  0.080          C  
ATOM   1448  OH  TYR A  93     -27.816  16.158  25.980  1.00  0.080          O  
ATOM   1449  H   TYR A  93     -20.728  12.732  24.132  1.00  0.070          H  
ATOM   1450  HA  TYR A  93     -23.521  12.199  24.106  1.00  0.070          H  
ATOM   1451 1HB  TYR A  93     -22.512  13.262  26.056  1.00  0.100          H  
ATOM   1452 2HB  TYR A  93     -22.063  14.660  25.098  1.00  0.100          H  
ATOM   1453  HD1 TYR A  93     -25.000  12.624  26.121  1.00  0.100          H  
ATOM   1454  HD2 TYR A  93     -23.477  16.409  24.823  1.00  0.100          H  
ATOM   1455  HE1 TYR A  93     -27.221  13.637  26.457  1.00  0.100          H  
ATOM   1456  HE2 TYR A  93     -25.673  17.410  25.166  1.00  0.100          H  
ATOM   1457  HH  TYR A  93     -27.852  16.975  25.424  1.00  0.100          H  
ATOM   1458  N   TYR A  94     -22.583  14.714  22.190  1.00  0.070          N  
ATOM   1459  CA  TYR A  94     -22.991  15.476  21.021  1.00  0.070          C  
ATOM   1460  C   TYR A  94     -23.509  14.538  19.934  1.00  0.080          C  
ATOM   1461  O   TYR A  94     -24.553  14.799  19.321  1.00  0.100          O  
ATOM   1462  CB  TYR A  94     -21.832  16.303  20.491  1.00  0.100          C  
ATOM   1463  CG  TYR A  94     -22.120  17.008  19.216  1.00  0.100          C  
ATOM   1464  CD1 TYR A  94     -22.834  18.185  19.225  1.00  0.100          C  
ATOM   1465  CD2 TYR A  94     -21.652  16.481  18.021  1.00  0.100          C  
ATOM   1466  CE1 TYR A  94     -23.078  18.843  18.052  1.00  0.100          C  
ATOM   1467  CE2 TYR A  94     -21.899  17.143  16.851  1.00  0.100          C  
ATOM   1468  CZ  TYR A  94     -22.606  18.320  16.864  1.00  0.100          C  
ATOM   1469  OH  TYR A  94     -22.847  18.992  15.697  1.00  0.100          O  
ATOM   1470  H   TYR A  94     -21.648  14.857  22.590  1.00  0.080          H  
ATOM   1471  HA  TYR A  94     -23.805  16.143  21.308  1.00  0.080          H  
ATOM   1472 1HB  TYR A  94     -21.553  17.037  21.239  1.00  0.120          H  
ATOM   1473 2HB  TYR A  94     -20.972  15.679  20.332  1.00  0.120          H  
ATOM   1474  HD1 TYR A  94     -23.199  18.595  20.165  1.00  0.120          H  
ATOM   1475  HD2 TYR A  94     -21.087  15.548  18.017  1.00  0.120          H  
ATOM   1476  HE1 TYR A  94     -23.636  19.778  18.056  1.00  0.120          H  
ATOM   1477  HE2 TYR A  94     -21.538  16.752  15.924  1.00  0.120          H  
ATOM   1478  HH  TYR A  94     -23.255  19.846  15.903  1.00  0.120          H  
ATOM   1479  N   LEU A  95     -22.761  13.460  19.661  1.00  0.070          N  
ATOM   1480  CA  LEU A  95     -23.184  12.532  18.626  1.00  0.090          C  
ATOM   1481  C   LEU A  95     -24.540  11.937  19.008  1.00  0.100          C  
ATOM   1482  O   LEU A  95     -25.423  11.820  18.151  1.00  0.110          O  
ATOM   1483  CB  LEU A  95     -22.171  11.386  18.468  1.00  0.120          C  
ATOM   1484  CG  LEU A  95     -20.763  11.761  17.969  1.00  0.120          C  
ATOM   1485  CD1 LEU A  95     -19.891  10.517  17.992  1.00  0.120          C  
ATOM   1486  CD2 LEU A  95     -20.821  12.373  16.617  1.00  0.120          C  
ATOM   1487  H   LEU A  95     -21.875  13.332  20.165  1.00  0.080          H  
ATOM   1488  HA  LEU A  95     -23.308  13.069  17.694  1.00  0.110          H  
ATOM   1489 1HB  LEU A  95     -22.053  10.903  19.431  1.00  0.140          H  
ATOM   1490 2HB  LEU A  95     -22.588  10.650  17.779  1.00  0.140          H  
ATOM   1491  HG  LEU A  95     -20.329  12.471  18.659  1.00  0.140          H  
ATOM   1492 1HD1 LEU A  95     -18.877  10.770  17.691  1.00  0.140          H  
ATOM   1493 2HD1 LEU A  95     -19.879  10.126  18.985  1.00  0.140          H  
ATOM   1494 3HD1 LEU A  95     -20.301   9.767  17.318  1.00  0.140          H  
ATOM   1495 1HD2 LEU A  95     -19.825  12.624  16.306  1.00  0.140          H  
ATOM   1496 2HD2 LEU A  95     -21.251  11.677  15.927  1.00  0.140          H  
ATOM   1497 3HD2 LEU A  95     -21.412  13.266  16.645  1.00  0.140          H  
ATOM   1498  N   GLU A  96     -24.748  11.637  20.301  1.00  0.110          N  
ATOM   1499  CA  GLU A  96     -26.040  11.124  20.752  1.00  0.120          C  
ATOM   1500  C   GLU A  96     -27.171  12.108  20.417  1.00  0.120          C  
ATOM   1501  O   GLU A  96     -28.172  11.722  19.813  1.00  0.140          O  
ATOM   1502  CB  GLU A  96     -26.024  10.824  22.266  1.00  0.160          C  
ATOM   1503  CG  GLU A  96     -27.317  10.243  22.822  1.00  0.160          C  
ATOM   1504  CD  GLU A  96     -27.264   9.935  24.303  1.00  0.160          C  
ATOM   1505  OE1 GLU A  96     -26.248  10.152  24.922  1.00  0.160          O  
ATOM   1506  OE2 GLU A  96     -28.251   9.476  24.813  1.00  0.160          O  
ATOM   1507  H   GLU A  96     -23.959  11.693  20.954  1.00  0.130          H  
ATOM   1508  HA  GLU A  96     -26.230  10.197  20.229  1.00  0.140          H  
ATOM   1509 1HB  GLU A  96     -25.208  10.137  22.491  1.00  0.200          H  
ATOM   1510 2HB  GLU A  96     -25.843  11.728  22.820  1.00  0.200          H  
ATOM   1511 1HG  GLU A  96     -28.124  10.954  22.650  1.00  0.200          H  
ATOM   1512 2HG  GLU A  96     -27.554   9.345  22.281  1.00  0.200          H  
ATOM   1513  N   GLU A  97     -26.988  13.405  20.712  1.00  0.140          N  
ATOM   1514  CA  GLU A  97     -28.042  14.393  20.407  1.00  0.180          C  
ATOM   1515  C   GLU A  97     -28.330  14.457  18.907  1.00  0.160          C  
ATOM   1516  O   GLU A  97     -29.476  14.607  18.478  1.00  0.190          O  
ATOM   1517  CB  GLU A  97     -27.688  15.802  20.896  1.00  0.240          C  
ATOM   1518  CG  GLU A  97     -27.719  16.012  22.402  1.00  0.240          C  
ATOM   1519  CD  GLU A  97     -27.442  17.467  22.772  1.00  0.240          C  
ATOM   1520  OE1 GLU A  97     -26.988  18.186  21.915  1.00  0.240          O  
ATOM   1521  OE2 GLU A  97     -27.706  17.861  23.899  1.00  0.240          O  
ATOM   1522  H   GLU A  97     -26.130  13.669  21.212  1.00  0.170          H  
ATOM   1523  HA  GLU A  97     -28.954  14.080  20.912  1.00  0.220          H  
ATOM   1524 1HB  GLU A  97     -26.678  16.048  20.556  1.00  0.280          H  
ATOM   1525 2HB  GLU A  97     -28.367  16.523  20.442  1.00  0.280          H  
ATOM   1526 1HG  GLU A  97     -28.691  15.717  22.793  1.00  0.280          H  
ATOM   1527 2HG  GLU A  97     -26.962  15.367  22.852  1.00  0.280          H  
ATOM   1528  N   HIS A  98     -27.274  14.310  18.121  1.00  0.150          N  
ATOM   1529  CA  HIS A  98     -27.291  14.298  16.666  1.00  0.190          C  
ATOM   1530  C   HIS A  98     -28.049  13.081  16.091  1.00  0.140          C  
ATOM   1531  O   HIS A  98     -28.392  13.058  14.907  1.00  0.240          O  
ATOM   1532  CB  HIS A  98     -25.856  14.303  16.128  1.00  0.250          C  
ATOM   1533  CG  HIS A  98     -25.749  14.617  14.711  1.00  0.250          C  
ATOM   1534  ND1 HIS A  98     -25.946  15.882  14.212  1.00  0.250          N  
ATOM   1535  CD2 HIS A  98     -25.487  13.836  13.660  1.00  0.250          C  
ATOM   1536  CE1 HIS A  98     -25.793  15.853  12.909  1.00  0.250          C  
ATOM   1537  NE2 HIS A  98     -25.513  14.622  12.554  1.00  0.250          N  
ATOM   1538  H   HIS A  98     -26.360  14.256  18.587  1.00  0.180          H  
ATOM   1539  HA  HIS A  98     -27.790  15.195  16.306  1.00  0.230          H  
ATOM   1540 1HB  HIS A  98     -25.250  15.013  16.696  1.00  0.300          H  
ATOM   1541 2HB  HIS A  98     -25.419  13.326  16.264  1.00  0.300          H  
ATOM   1542  HD1 HIS A  98     -25.926  16.729  14.746  1.00  0.300          H  
ATOM   1543  HD2 HIS A  98     -25.286  12.793  13.562  1.00  0.300          H  
ATOM   1544  HE1 HIS A  98     -25.904  16.762  12.320  1.00  0.300          H  
ATOM   1545  N   GLY A  99     -28.217  12.020  16.896  1.00  0.120          N  
ATOM   1546  CA  GLY A  99     -28.805  10.776  16.439  1.00  0.110          C  
ATOM   1547  C   GLY A  99     -27.770   9.868  15.784  1.00  0.100          C  
ATOM   1548  O   GLY A  99     -28.121   8.979  15.006  1.00  0.130          O  
ATOM   1549  H   GLY A  99     -28.012  12.094  17.896  1.00  0.140          H  
ATOM   1550 1HA  GLY A  99     -29.251  10.263  17.293  1.00  0.130          H  
ATOM   1551 2HA  GLY A  99     -29.609  10.990  15.736  1.00  0.130          H  
ATOM   1552  N   MET A 100     -26.478  10.111  16.039  1.00  0.100          N  
ATOM   1553  CA  MET A 100     -25.449   9.289  15.422  1.00  0.090          C  
ATOM   1554  C   MET A 100     -24.901   8.241  16.368  1.00  0.080          C  
ATOM   1555  O   MET A 100     -24.630   8.509  17.540  1.00  0.090          O  
ATOM   1556  CB  MET A 100     -24.306  10.152  14.884  1.00  0.130          C  
ATOM   1557  CG  MET A 100     -23.179   9.359  14.176  1.00  0.130          C  
ATOM   1558  SD  MET A 100     -21.881  10.374  13.496  1.00  0.130          S  
ATOM   1559  CE  MET A 100     -22.628  11.165  12.109  1.00  0.130          C  
ATOM   1560  H   MET A 100     -26.193  10.829  16.714  1.00  0.120          H  
ATOM   1561  HA  MET A 100     -25.886   8.759  14.583  1.00  0.110          H  
ATOM   1562 1HB  MET A 100     -24.711  10.815  14.168  1.00  0.160          H  
ATOM   1563 2HB  MET A 100     -23.879  10.747  15.690  1.00  0.160          H  
ATOM   1564 1HG  MET A 100     -22.712   8.687  14.892  1.00  0.160          H  
ATOM   1565 2HG  MET A 100     -23.603   8.755  13.372  1.00  0.160          H  
ATOM   1566 1HE  MET A 100     -21.898  11.819  11.631  1.00  0.160          H  
ATOM   1567 2HE  MET A 100     -22.966  10.414  11.401  1.00  0.160          H  
ATOM   1568 3HE  MET A 100     -23.466  11.764  12.433  1.00  0.160          H  
ATOM   1569  N   VAL A 101     -24.691   7.060  15.810  1.00  0.070          N  
ATOM   1570  CA  VAL A 101     -24.064   5.950  16.506  1.00  0.070          C  
ATOM   1571  C   VAL A 101     -22.702   5.795  15.828  1.00  0.070          C  
ATOM   1572  O   VAL A 101     -22.619   5.684  14.598  1.00  0.090          O  
ATOM   1573  CB  VAL A 101     -24.914   4.664  16.392  1.00  0.100          C  
ATOM   1574  CG1 VAL A 101     -24.234   3.502  17.138  1.00  0.100          C  
ATOM   1575  CG2 VAL A 101     -26.340   4.912  16.947  1.00  0.100          C  
ATOM   1576  H   VAL A 101     -24.972   6.950  14.830  1.00  0.080          H  
ATOM   1577  HA  VAL A 101     -23.915   6.198  17.560  1.00  0.080          H  
ATOM   1578  HB  VAL A 101     -24.971   4.393  15.358  1.00  0.120          H  
ATOM   1579 1HG1 VAL A 101     -24.832   2.605  17.026  1.00  0.120          H  
ATOM   1580 2HG1 VAL A 101     -23.248   3.328  16.746  1.00  0.120          H  
ATOM   1581 3HG1 VAL A 101     -24.150   3.751  18.201  1.00  0.120          H  
ATOM   1582 1HG2 VAL A 101     -26.938   4.006  16.838  1.00  0.120          H  
ATOM   1583 2HG2 VAL A 101     -26.279   5.186  17.999  1.00  0.120          H  
ATOM   1584 3HG2 VAL A 101     -26.810   5.721  16.393  1.00  0.120          H  
ATOM   1585  N   HIS A 102     -21.633   5.869  16.617  1.00  0.060          N  
ATOM   1586  CA  HIS A 102     -20.261   5.845  16.100  1.00  0.070          C  
ATOM   1587  C   HIS A 102     -19.855   4.449  15.608  1.00  0.070          C  
ATOM   1588  O   HIS A 102     -19.345   4.295  14.503  1.00  0.080          O  
ATOM   1589  CB  HIS A 102     -19.272   6.326  17.168  1.00  0.090          C  
ATOM   1590  CG  HIS A 102     -17.896   6.492  16.663  1.00  0.090          C  
ATOM   1591  ND1 HIS A 102     -17.052   5.440  16.466  1.00  0.090          N  
ATOM   1592  CD2 HIS A 102     -17.206   7.602  16.321  1.00  0.090          C  
ATOM   1593  CE1 HIS A 102     -15.890   5.905  15.984  1.00  0.090          C  
ATOM   1594  NE2 HIS A 102     -15.965   7.201  15.902  1.00  0.090          N  
ATOM   1595  H   HIS A 102     -21.792   5.925  17.630  1.00  0.070          H  
ATOM   1596  HA  HIS A 102     -20.187   6.526  15.259  1.00  0.080          H  
ATOM   1597 1HB  HIS A 102     -19.610   7.283  17.561  1.00  0.110          H  
ATOM   1598 2HB  HIS A 102     -19.254   5.616  17.993  1.00  0.110          H  
ATOM   1599  HD2 HIS A 102     -17.571   8.612  16.371  1.00  0.110          H  
ATOM   1600  HE1 HIS A 102     -15.010   5.323  15.706  1.00  0.110          H  
ATOM   1601  HE2 HIS A 102     -15.182   7.797  15.560  1.00  0.110          H  
ATOM   1602  N   ARG A 103     -20.069   3.434  16.451  1.00  0.060          N  
ATOM   1603  CA  ARG A 103     -19.752   2.013  16.204  1.00  0.080          C  
ATOM   1604  C   ARG A 103     -18.268   1.565  16.205  1.00  0.140          C  
ATOM   1605  O   ARG A 103     -18.018   0.362  16.101  1.00  0.310          O  
ATOM   1606  CB  ARG A 103     -20.363   1.538  14.877  1.00  0.100          C  
ATOM   1607  CG  ARG A 103     -21.859   1.589  14.840  1.00  0.100          C  
ATOM   1608  CD  ARG A 103     -22.465   1.086  13.587  1.00  0.100          C  
ATOM   1609  NE  ARG A 103     -22.142  -0.331  13.297  1.00  0.100          N  
ATOM   1610  CZ  ARG A 103     -21.370  -0.806  12.277  1.00  0.100          C  
ATOM   1611  NH1 ARG A 103     -20.817  -0.011  11.399  1.00  0.100          N  
ATOM   1612  NH2 ARG A 103     -21.176  -2.110  12.147  1.00  0.100          N  
ATOM   1613  H   ARG A 103     -20.486   3.652  17.372  1.00  0.070          H  
ATOM   1614  HA  ARG A 103     -20.249   1.454  16.999  1.00  0.100          H  
ATOM   1615 1HB  ARG A 103     -19.981   2.081  14.028  1.00  0.120          H  
ATOM   1616 2HB  ARG A 103     -20.084   0.497  14.727  1.00  0.120          H  
ATOM   1617 1HG  ARG A 103     -22.266   1.058  15.680  1.00  0.120          H  
ATOM   1618 2HG  ARG A 103     -22.146   2.634  14.901  1.00  0.120          H  
ATOM   1619 1HD  ARG A 103     -23.539   1.164  13.706  1.00  0.120          H  
ATOM   1620 2HD  ARG A 103     -22.170   1.698  12.761  1.00  0.120          H  
ATOM   1621  HE  ARG A 103     -22.538  -1.019  13.922  1.00  0.120          H  
ATOM   1622 1HH1 ARG A 103     -20.922   1.011  11.449  1.00  0.120          H  
ATOM   1623 2HH1 ARG A 103     -20.262  -0.398  10.656  1.00  0.120          H  
ATOM   1624 1HH2 ARG A 103     -21.593  -2.758  12.802  1.00  0.120          H  
ATOM   1625 2HH2 ARG A 103     -20.612  -2.462  11.390  1.00  0.120          H  
ATOM   1626  N   ASN A 104     -17.289   2.468  16.372  1.00  0.100          N  
ATOM   1627  CA  ASN A 104     -15.883   2.051  16.475  1.00  0.180          C  
ATOM   1628  C   ASN A 104     -15.116   2.976  17.407  1.00  0.150          C  
ATOM   1629  O   ASN A 104     -13.990   3.394  17.117  1.00  0.240          O  
ATOM   1630  CB  ASN A 104     -15.222   1.957  15.104  1.00  0.220          C  
ATOM   1631  CG  ASN A 104     -13.839   1.257  15.081  1.00  0.220          C  
ATOM   1632  OD1 ASN A 104     -13.478   0.468  15.981  1.00  0.220          O  
ATOM   1633  ND2 ASN A 104     -13.053   1.543  14.051  1.00  0.220          N  
ATOM   1634  H   ASN A 104     -17.481   3.474  16.434  1.00  0.120          H  
ATOM   1635  HA  ASN A 104     -15.852   1.060  16.929  1.00  0.220          H  
ATOM   1636 1HB  ASN A 104     -15.866   1.366  14.489  1.00  0.260          H  
ATOM   1637 2HB  ASN A 104     -15.139   2.948  14.651  1.00  0.260          H  
ATOM   1638 1HD2 ASN A 104     -12.153   1.118  13.971  1.00  0.260          H  
ATOM   1639 2HD2 ASN A 104     -13.318   2.235  13.337  1.00  0.260          H  
ATOM   1640  N   LEU A 105     -15.713   3.329  18.535  1.00  0.060          N  
ATOM   1641  CA  LEU A 105     -14.978   4.193  19.436  1.00  0.060          C  
ATOM   1642  C   LEU A 105     -13.875   3.380  20.088  1.00  0.060          C  
ATOM   1643  O   LEU A 105     -14.118   2.319  20.662  1.00  0.070          O  
ATOM   1644  CB  LEU A 105     -15.880   4.802  20.518  1.00  0.080          C  
ATOM   1645  CG  LEU A 105     -15.182   5.783  21.543  1.00  0.080          C  
ATOM   1646  CD1 LEU A 105     -14.713   7.088  20.839  1.00  0.080          C  
ATOM   1647  CD2 LEU A 105     -16.148   6.062  22.667  1.00  0.080          C  
ATOM   1648  H   LEU A 105     -16.636   2.988  18.764  1.00  0.070          H  
ATOM   1649  HA  LEU A 105     -14.526   4.992  18.853  1.00  0.070          H  
ATOM   1650 1HB  LEU A 105     -16.684   5.352  20.024  1.00  0.100          H  
ATOM   1651 2HB  LEU A 105     -16.323   4.000  21.086  1.00  0.100          H  
ATOM   1652  HG  LEU A 105     -14.297   5.300  21.961  1.00  0.100          H  
ATOM   1653 1HD1 LEU A 105     -14.232   7.740  21.570  1.00  0.100          H  
ATOM   1654 2HD1 LEU A 105     -14.001   6.862  20.053  1.00  0.100          H  
ATOM   1655 3HD1 LEU A 105     -15.564   7.600  20.407  1.00  0.100          H  
ATOM   1656 1HD2 LEU A 105     -15.681   6.710  23.401  1.00  0.100          H  
ATOM   1657 2HD2 LEU A 105     -17.017   6.529  22.281  1.00  0.100          H  
ATOM   1658 3HD2 LEU A 105     -16.424   5.127  23.122  1.00  0.100          H  
ATOM   1659  N   ALA A 106     -12.666   3.884  19.997  1.00  0.070          N  
ATOM   1660  CA  ALA A 106     -11.492   3.237  20.554  1.00  0.080          C  
ATOM   1661  C   ALA A 106     -10.435   4.306  20.750  1.00  0.080          C  
ATOM   1662  O   ALA A 106     -10.462   5.308  20.049  1.00  0.080          O  
ATOM   1663  CB  ALA A 106     -11.033   2.127  19.624  1.00  0.110          C  
ATOM   1664  H   ALA A 106     -12.552   4.752  19.495  1.00  0.080          H  
ATOM   1665  HA  ALA A 106     -11.735   2.818  21.531  1.00  0.100          H  
ATOM   1666 1HB  ALA A 106     -10.146   1.643  20.032  1.00  0.130          H  
ATOM   1667 2HB  ALA A 106     -11.831   1.388  19.522  1.00  0.130          H  
ATOM   1668 3HB  ALA A 106     -10.823   2.551  18.658  1.00  0.130          H  
ATOM   1669  N   ALA A 107      -9.450   4.094  21.623  1.00  0.080          N  
ATOM   1670  CA  ALA A 107      -8.392   5.102  21.818  1.00  0.080          C  
ATOM   1671  C   ALA A 107      -7.644   5.380  20.502  1.00  0.080          C  
ATOM   1672  O   ALA A 107      -7.119   6.476  20.285  1.00  0.100          O  
ATOM   1673  CB  ALA A 107      -7.444   4.666  22.921  1.00  0.110          C  
ATOM   1674  H   ALA A 107      -9.434   3.239  22.195  1.00  0.100          H  
ATOM   1675  HA  ALA A 107      -8.866   6.033  22.129  1.00  0.100          H  
ATOM   1676 1HB  ALA A 107      -6.686   5.428  23.085  1.00  0.130          H  
ATOM   1677 2HB  ALA A 107      -8.009   4.513  23.845  1.00  0.130          H  
ATOM   1678 3HB  ALA A 107      -6.979   3.734  22.639  1.00  0.130          H  
ATOM   1679  N   ARG A 108      -7.556   4.383  19.630  1.00  0.100          N  
ATOM   1680  CA  ARG A 108      -6.896   4.534  18.339  1.00  0.130          C  
ATOM   1681  C   ARG A 108      -7.638   5.503  17.402  1.00  0.100          C  
ATOM   1682  O   ARG A 108      -7.053   6.008  16.447  1.00  0.140          O  
ATOM   1683  CB  ARG A 108      -6.766   3.171  17.682  1.00  0.170          C  
ATOM   1684  CG  ARG A 108      -8.079   2.556  17.315  1.00  0.170          C  
ATOM   1685  CD  ARG A 108      -7.972   1.169  16.878  1.00  0.170          C  
ATOM   1686  NE  ARG A 108      -9.296   0.599  16.604  1.00  0.170          N  
ATOM   1687  CZ  ARG A 108      -9.515  -0.651  16.155  1.00  0.170          C  
ATOM   1688  NH1 ARG A 108      -8.494  -1.457  15.939  1.00  0.170          N  
ATOM   1689  NH2 ARG A 108     -10.744  -1.085  15.917  1.00  0.170          N  
ATOM   1690  H   ARG A 108      -7.939   3.478  19.872  1.00  0.120          H  
ATOM   1691  HA  ARG A 108      -5.897   4.927  18.513  1.00  0.160          H  
ATOM   1692 1HB  ARG A 108      -6.169   3.255  16.776  1.00  0.200          H  
ATOM   1693 2HB  ARG A 108      -6.262   2.486  18.348  1.00  0.200          H  
ATOM   1694 1HG  ARG A 108      -8.704   2.585  18.167  1.00  0.200          H  
ATOM   1695 2HG  ARG A 108      -8.531   3.115  16.504  1.00  0.200          H  
ATOM   1696 1HD  ARG A 108      -7.378   1.126  15.966  1.00  0.200          H  
ATOM   1697 2HD  ARG A 108      -7.497   0.577  17.663  1.00  0.200          H  
ATOM   1698  HE  ARG A 108     -10.104   1.191  16.766  1.00  0.200          H  
ATOM   1699 1HH1 ARG A 108      -7.552  -1.142  16.111  1.00  0.200          H  
ATOM   1700 2HH1 ARG A 108      -8.652  -2.395  15.600  1.00  0.200          H  
ATOM   1701 1HH2 ARG A 108     -11.571  -0.479  16.061  1.00  0.200          H  
ATOM   1702 2HH2 ARG A 108     -10.860  -2.023  15.565  1.00  0.200          H  
ATOM   1703  N   ASN A 109      -8.935   5.727  17.661  1.00  0.080          N  
ATOM   1704  CA  ASN A 109      -9.796   6.576  16.848  1.00  0.080          C  
ATOM   1705  C   ASN A 109     -10.089   7.901  17.534  1.00  0.080          C  
ATOM   1706  O   ASN A 109     -11.059   8.594  17.206  1.00  0.080          O  
ATOM   1707  CB  ASN A 109     -11.070   5.842  16.486  1.00  0.110          C  
ATOM   1708  CG  ASN A 109     -10.776   4.704  15.571  1.00  0.110          C  
ATOM   1709  OD1 ASN A 109      -9.868   4.784  14.731  1.00  0.110          O  
ATOM   1710  ND2 ASN A 109     -11.514   3.647  15.679  1.00  0.110          N  
ATOM   1711  H   ASN A 109      -9.351   5.328  18.499  1.00  0.100          H  
ATOM   1712  HA  ASN A 109      -9.270   6.816  15.924  1.00  0.100          H  
ATOM   1713 1HB  ASN A 109     -11.546   5.456  17.392  1.00  0.130          H  
ATOM   1714 2HB  ASN A 109     -11.773   6.523  16.003  1.00  0.130          H  
ATOM   1715 1HD2 ASN A 109     -11.346   2.878  15.064  1.00  0.130          H  
ATOM   1716 2HD2 ASN A 109     -12.289   3.604  16.339  1.00  0.130          H  
ATOM   1717  N   VAL A 110      -9.290   8.223  18.529  1.00  0.080          N  
ATOM   1718  CA  VAL A 110      -9.421   9.472  19.227  1.00  0.090          C  
ATOM   1719  C   VAL A 110      -8.105  10.204  19.026  1.00  0.090          C  
ATOM   1720  O   VAL A 110      -7.052   9.628  19.258  1.00  0.100          O  
ATOM   1721  CB  VAL A 110      -9.768   9.204  20.699  1.00  0.120          C  
ATOM   1722  CG1 VAL A 110      -9.815  10.413  21.386  1.00  0.120          C  
ATOM   1723  CG2 VAL A 110     -11.135   8.537  20.808  1.00  0.120          C  
ATOM   1724  H   VAL A 110      -8.527   7.595  18.809  1.00  0.100          H  
ATOM   1725  HA  VAL A 110     -10.220  10.062  18.779  1.00  0.110          H  
ATOM   1726  HB  VAL A 110      -8.999   8.570  21.145  1.00  0.150          H  
ATOM   1727 1HG1 VAL A 110     -10.050  10.226  22.416  1.00  0.150          H  
ATOM   1728 2HG1 VAL A 110      -8.840  10.858  21.306  1.00  0.150          H  
ATOM   1729 3HG1 VAL A 110     -10.572  11.063  20.945  1.00  0.150          H  
ATOM   1730 1HG2 VAL A 110     -11.378   8.356  21.854  1.00  0.150          H  
ATOM   1731 2HG2 VAL A 110     -11.889   9.185  20.365  1.00  0.150          H  
ATOM   1732 3HG2 VAL A 110     -11.123   7.599  20.280  1.00  0.150          H  
ATOM   1733  N   LEU A 111      -8.153  11.416  18.501  1.00  0.090          N  
ATOM   1734  CA  LEU A 111      -6.932  12.142  18.167  1.00  0.110          C  
ATOM   1735  C   LEU A 111      -6.650  13.310  19.087  1.00  0.120          C  
ATOM   1736  O   LEU A 111      -7.567  13.954  19.602  1.00  0.100          O  
ATOM   1737  CB  LEU A 111      -7.036  12.696  16.751  1.00  0.150          C  
ATOM   1738  CG  LEU A 111      -7.327  11.742  15.589  1.00  0.150          C  
ATOM   1739  CD1 LEU A 111      -7.379  12.581  14.312  1.00  0.150          C  
ATOM   1740  CD2 LEU A 111      -6.298  10.642  15.507  1.00  0.150          C  
ATOM   1741  H   LEU A 111      -9.069  11.847  18.362  1.00  0.110          H  
ATOM   1742  HA  LEU A 111      -6.085  11.464  18.240  1.00  0.130          H  
ATOM   1743 1HB  LEU A 111      -7.873  13.354  16.769  1.00  0.180          H  
ATOM   1744 2HB  LEU A 111      -6.132  13.269  16.526  1.00  0.180          H  
ATOM   1745  HG  LEU A 111      -8.307  11.292  15.729  1.00  0.180          H  
ATOM   1746 1HD1 LEU A 111      -7.618  11.941  13.464  1.00  0.180          H  
ATOM   1747 2HD1 LEU A 111      -8.132  13.347  14.406  1.00  0.180          H  
ATOM   1748 3HD1 LEU A 111      -6.411  13.054  14.147  1.00  0.180          H  
ATOM   1749 1HD2 LEU A 111      -6.530   9.986  14.670  1.00  0.180          H  
ATOM   1750 2HD2 LEU A 111      -5.304  11.070  15.367  1.00  0.180          H  
ATOM   1751 3HD2 LEU A 111      -6.328  10.068  16.411  1.00  0.180          H  
ATOM   1752  N   LEU A 112      -5.376  13.635  19.270  1.00  0.160          N  
ATOM   1753  CA  LEU A 112      -5.064  14.830  20.036  1.00  0.150          C  
ATOM   1754  C   LEU A 112      -4.616  16.019  19.198  1.00  0.150          C  
ATOM   1755  O   LEU A 112      -3.794  15.924  18.279  1.00  0.200          O  
ATOM   1756  CB  LEU A 112      -4.000  14.539  21.091  1.00  0.210          C  
ATOM   1757  CG  LEU A 112      -4.303  13.660  22.268  1.00  0.210          C  
ATOM   1758  CD1 LEU A 112      -3.011  13.465  23.023  1.00  0.210          C  
ATOM   1759  CD2 LEU A 112      -5.314  14.322  23.167  1.00  0.210          C  
ATOM   1760  H   LEU A 112      -4.627  13.060  18.858  1.00  0.190          H  
ATOM   1761  HA  LEU A 112      -5.964  15.149  20.544  1.00  0.180          H  
ATOM   1762 1HB  LEU A 112      -3.270  13.972  20.586  1.00  0.260          H  
ATOM   1763 2HB  LEU A 112      -3.569  15.478  21.442  1.00  0.260          H  
ATOM   1764  HG  LEU A 112      -4.679  12.696  21.930  1.00  0.260          H  
ATOM   1765 1HD1 LEU A 112      -3.178  12.844  23.892  1.00  0.260          H  
ATOM   1766 2HD1 LEU A 112      -2.285  12.990  22.368  1.00  0.260          H  
ATOM   1767 3HD1 LEU A 112      -2.629  14.424  23.341  1.00  0.260          H  
ATOM   1768 1HD2 LEU A 112      -5.522  13.704  24.031  1.00  0.260          H  
ATOM   1769 2HD2 LEU A 112      -4.940  15.283  23.505  1.00  0.260          H  
ATOM   1770 3HD2 LEU A 112      -6.202  14.468  22.620  1.00  0.260          H  
ATOM   1771  N   LYS A 113      -5.173  17.165  19.550  1.00  0.130          N  
ATOM   1772  CA  LYS A 113      -4.819  18.423  18.920  1.00  0.150          C  
ATOM   1773  C   LYS A 113      -3.674  18.994  19.730  1.00  0.150          C  
ATOM   1774  O   LYS A 113      -2.767  19.647  19.214  1.00  0.200          O  
ATOM   1775  CB  LYS A 113      -6.010  19.383  18.892  1.00  0.200          C  
ATOM   1776  CG  LYS A 113      -5.746  20.682  18.145  1.00  0.200          C  
ATOM   1777  CD  LYS A 113      -7.008  21.533  18.038  1.00  0.200          C  
ATOM   1778  CE  LYS A 113      -6.737  22.826  17.276  1.00  0.200          C  
ATOM   1779  NZ  LYS A 113      -7.948  23.695  17.191  1.00  0.200          N  
ATOM   1780  H   LYS A 113      -5.859  17.148  20.313  1.00  0.160          H  
ATOM   1781  HA  LYS A 113      -4.476  18.237  17.905  1.00  0.180          H  
ATOM   1782 1HB  LYS A 113      -6.869  18.892  18.438  1.00  0.240          H  
ATOM   1783 2HB  LYS A 113      -6.291  19.638  19.916  1.00  0.240          H  
ATOM   1784 1HG  LYS A 113      -4.978  21.253  18.672  1.00  0.240          H  
ATOM   1785 2HG  LYS A 113      -5.378  20.451  17.142  1.00  0.240          H  
ATOM   1786 1HD  LYS A 113      -7.788  20.967  17.524  1.00  0.240          H  
ATOM   1787 2HD  LYS A 113      -7.360  21.781  19.038  1.00  0.240          H  
ATOM   1788 1HE  LYS A 113      -5.941  23.376  17.776  1.00  0.240          H  
ATOM   1789 2HE  LYS A 113      -6.413  22.577  16.263  1.00  0.240          H  
ATOM   1790 1HZ  LYS A 113      -7.723  24.535  16.675  1.00  0.240          H  
ATOM   1791 2HZ  LYS A 113      -8.689  23.199  16.717  1.00  0.240          H  
ATOM   1792 3HZ  LYS A 113      -8.254  23.949  18.122  1.00  0.240          H  
ATOM   1793  N   SER A 114      -3.782  18.743  21.025  1.00  0.120          N  
ATOM   1794  CA  SER A 114      -2.896  19.174  22.091  1.00  0.170          C  
ATOM   1795  C   SER A 114      -3.103  18.189  23.213  1.00  0.120          C  
ATOM   1796  O   SER A 114      -4.180  17.620  23.283  1.00  0.110          O  
ATOM   1797  CB  SER A 114      -3.275  20.563  22.569  1.00  0.220          C  
ATOM   1798  OG  SER A 114      -2.526  20.931  23.702  1.00  0.220          O  
ATOM   1799  H   SER A 114      -4.613  18.220  21.311  1.00  0.140          H  
ATOM   1800  HA  SER A 114      -1.870  19.159  21.737  1.00  0.200          H  
ATOM   1801 1HB  SER A 114      -3.105  21.279  21.767  1.00  0.260          H  
ATOM   1802 2HB  SER A 114      -4.342  20.587  22.810  1.00  0.260          H  
ATOM   1803  HG  SER A 114      -2.786  21.839  23.902  1.00  0.260          H  
ATOM   1804  N   PRO A 115      -2.145  17.888  24.095  1.00  0.120          N  
ATOM   1805  CA  PRO A 115      -2.404  17.053  25.254  1.00  0.120          C  
ATOM   1806  C   PRO A 115      -3.665  17.529  25.997  1.00  0.100          C  
ATOM   1807  O   PRO A 115      -4.424  16.716  26.521  1.00  0.170          O  
ATOM   1808  CB  PRO A 115      -1.126  17.240  26.073  1.00  0.180          C  
ATOM   1809  CG  PRO A 115      -0.053  17.496  25.013  1.00  0.180          C  
ATOM   1810  CD  PRO A 115      -0.750  18.343  23.954  1.00  0.180          C  
ATOM   1811  HA  PRO A 115      -2.515  16.009  24.939  1.00  0.140          H  
ATOM   1812 1HB  PRO A 115      -1.247  18.074  26.782  1.00  0.220          H  
ATOM   1813 2HB  PRO A 115      -0.931  16.333  26.671  1.00  0.220          H  
ATOM   1814 1HG  PRO A 115       0.814  18.009  25.462  1.00  0.220          H  
ATOM   1815 2HG  PRO A 115       0.316  16.538  24.613  1.00  0.220          H  
ATOM   1816 1HD  PRO A 115      -0.646  19.410  24.183  1.00  0.220          H  
ATOM   1817 2HD  PRO A 115      -0.347  18.090  22.984  1.00  0.220          H  
ATOM   1818  N   SER A 116      -3.939  18.847  25.988  1.00  0.080          N  
ATOM   1819  CA  SER A 116      -5.117  19.378  26.660  1.00  0.070          C  
ATOM   1820  C   SER A 116      -6.446  19.227  25.888  1.00  0.080          C  
ATOM   1821  O   SER A 116      -7.505  19.541  26.445  1.00  0.090          O  
ATOM   1822  CB  SER A 116      -4.898  20.842  26.985  1.00  0.100          C  
ATOM   1823  OG  SER A 116      -4.816  21.619  25.819  1.00  0.100          O  
ATOM   1824  H   SER A 116      -3.326  19.535  25.545  1.00  0.100          H  
ATOM   1825  HA  SER A 116      -5.224  18.839  27.602  1.00  0.080          H  
ATOM   1826 1HB  SER A 116      -5.721  21.199  27.604  1.00  0.120          H  
ATOM   1827 2HB  SER A 116      -3.983  20.952  27.563  1.00  0.120          H  
ATOM   1828  HG  SER A 116      -4.786  22.535  26.115  1.00  0.120          H  
ATOM   1829  N   GLN A 117      -6.410  18.784  24.619  1.00  0.090          N  
ATOM   1830  CA  GLN A 117      -7.625  18.661  23.804  1.00  0.100          C  
ATOM   1831  C   GLN A 117      -7.635  17.442  22.893  1.00  0.080          C  
ATOM   1832  O   GLN A 117      -6.789  17.265  21.991  1.00  0.070          O  
ATOM   1833  CB  GLN A 117      -7.892  19.905  22.946  1.00  0.140          C  
ATOM   1834  CG  GLN A 117      -9.231  19.809  22.106  1.00  0.140          C  
ATOM   1835  CD  GLN A 117      -9.545  21.085  21.338  1.00  0.140          C  
ATOM   1836  OE1 GLN A 117      -8.691  21.977  21.290  1.00  0.140          O  
ATOM   1837  NE2 GLN A 117     -10.746  21.210  20.733  1.00  0.140          N  
ATOM   1838  H   GLN A 117      -5.522  18.483  24.227  1.00  0.110          H  
ATOM   1839  HA  GLN A 117      -8.459  18.561  24.484  1.00  0.120          H  
ATOM   1840 1HB  GLN A 117      -7.955  20.781  23.591  1.00  0.160          H  
ATOM   1841 2HB  GLN A 117      -7.061  20.060  22.260  1.00  0.160          H  
ATOM   1842 1HG  GLN A 117      -9.142  19.005  21.372  1.00  0.160          H  
ATOM   1843 2HG  GLN A 117     -10.062  19.601  22.782  1.00  0.160          H  
ATOM   1844 1HE2 GLN A 117     -10.955  22.051  20.234  1.00  0.160          H  
ATOM   1845 2HE2 GLN A 117     -11.472  20.480  20.753  1.00  0.160          H  
ATOM   1846  N   VAL A 118      -8.697  16.668  23.076  1.00  0.110          N  
ATOM   1847  CA  VAL A 118      -8.931  15.415  22.375  1.00  0.110          C  
ATOM   1848  C   VAL A 118     -10.231  15.419  21.553  1.00  0.100          C  
ATOM   1849  O   VAL A 118     -11.247  15.972  21.989  1.00  0.110          O  
ATOM   1850  CB  VAL A 118      -8.918  14.253  23.422  1.00  0.150          C  
ATOM   1851  CG1 VAL A 118      -9.968  14.377  24.460  1.00  0.150          C  
ATOM   1852  CG2 VAL A 118      -9.086  13.045  22.769  1.00  0.150          C  
ATOM   1853  H   VAL A 118      -9.350  16.959  23.810  1.00  0.130          H  
ATOM   1854  HA  VAL A 118      -8.112  15.259  21.680  1.00  0.130          H  
ATOM   1855  HB  VAL A 118      -7.977  14.260  23.943  1.00  0.180          H  
ATOM   1856 1HG1 VAL A 118      -9.893  13.540  25.150  1.00  0.180          H  
ATOM   1857 2HG1 VAL A 118      -9.815  15.280  24.993  1.00  0.180          H  
ATOM   1858 3HG1 VAL A 118     -10.959  14.374  24.003  1.00  0.180          H  
ATOM   1859 1HG2 VAL A 118      -9.053  12.260  23.501  1.00  0.180          H  
ATOM   1860 2HG2 VAL A 118     -10.048  13.022  22.275  1.00  0.180          H  
ATOM   1861 3HG2 VAL A 118      -8.281  12.922  22.039  1.00  0.180          H  
ATOM   1862  N   GLN A 119     -10.183  14.825  20.341  1.00  0.080          N  
ATOM   1863  CA  GLN A 119     -11.366  14.738  19.483  1.00  0.070          C  
ATOM   1864  C   GLN A 119     -11.648  13.325  18.912  1.00  0.070          C  
ATOM   1865  O   GLN A 119     -10.734  12.548  18.622  1.00  0.080          O  
ATOM   1866  CB  GLN A 119     -11.252  15.708  18.310  1.00  0.100          C  
ATOM   1867  CG  GLN A 119     -11.115  17.163  18.669  1.00  0.100          C  
ATOM   1868  CD  GLN A 119     -11.303  18.076  17.470  1.00  0.100          C  
ATOM   1869  OE1 GLN A 119     -10.764  17.875  16.378  1.00  0.100          O  
ATOM   1870  NE2 GLN A 119     -12.100  19.100  17.681  1.00  0.100          N  
ATOM   1871  H   GLN A 119      -9.296  14.415  20.035  1.00  0.100          H  
ATOM   1872  HA  GLN A 119     -12.220  15.020  20.085  1.00  0.080          H  
ATOM   1873 1HB  GLN A 119     -10.391  15.435  17.719  1.00  0.120          H  
ATOM   1874 2HB  GLN A 119     -12.127  15.612  17.690  1.00  0.120          H  
ATOM   1875 1HG  GLN A 119     -11.843  17.421  19.402  1.00  0.120          H  
ATOM   1876 2HG  GLN A 119     -10.115  17.329  19.070  1.00  0.120          H  
ATOM   1877 1HE2 GLN A 119     -12.308  19.745  16.947  1.00  0.120          H  
ATOM   1878 2HE2 GLN A 119     -12.531  19.222  18.595  1.00  0.120          H  
ATOM   1879  N   VAL A 120     -12.930  13.027  18.686  1.00  0.060          N  
ATOM   1880  CA  VAL A 120     -13.378  11.751  18.105  1.00  0.060          C  
ATOM   1881  C   VAL A 120     -13.281  11.745  16.568  1.00  0.060          C  
ATOM   1882  O   VAL A 120     -13.751  12.665  15.893  1.00  0.090          O  
ATOM   1883  CB  VAL A 120     -14.836  11.450  18.550  1.00  0.080          C  
ATOM   1884  CG1 VAL A 120     -15.364  10.153  17.897  1.00  0.080          C  
ATOM   1885  CG2 VAL A 120     -14.902  11.345  20.098  1.00  0.080          C  
ATOM   1886  H   VAL A 120     -13.623  13.723  18.961  1.00  0.070          H  
ATOM   1887  HA  VAL A 120     -12.734  10.956  18.488  1.00  0.070          H  
ATOM   1888  HB  VAL A 120     -15.465  12.249  18.213  1.00  0.100          H  
ATOM   1889 1HG1 VAL A 120     -16.392   9.983  18.215  1.00  0.100          H  
ATOM   1890 2HG1 VAL A 120     -15.338  10.228  16.810  1.00  0.100          H  
ATOM   1891 3HG1 VAL A 120     -14.749   9.308  18.208  1.00  0.100          H  
ATOM   1892 1HG2 VAL A 120     -15.934  11.156  20.410  1.00  0.100          H  
ATOM   1893 2HG2 VAL A 120     -14.265  10.526  20.432  1.00  0.100          H  
ATOM   1894 3HG2 VAL A 120     -14.555  12.280  20.546  1.00  0.100          H  
ATOM   1895  N   ALA A 121     -12.661  10.702  16.015  1.00  0.060          N  
ATOM   1896  CA  ALA A 121     -12.443  10.551  14.578  1.00  0.070          C  
ATOM   1897  C   ALA A 121     -12.967   9.196  14.080  1.00  0.090          C  
ATOM   1898  O   ALA A 121     -13.542   8.434  14.858  1.00  0.160          O  
ATOM   1899  CB  ALA A 121     -10.957  10.683  14.281  1.00  0.090          C  
ATOM   1900  H   ALA A 121     -12.270   9.972  16.618  1.00  0.070          H  
ATOM   1901  HA  ALA A 121     -12.989  11.339  14.062  1.00  0.080          H  
ATOM   1902 1HB  ALA A 121     -10.770  10.601  13.218  1.00  0.110          H  
ATOM   1903 2HB  ALA A 121     -10.612  11.641  14.630  1.00  0.110          H  
ATOM   1904 3HB  ALA A 121     -10.418   9.893  14.807  1.00  0.110          H  
ATOM   1905  N   ASP A 122     -12.750   8.895  12.781  1.00  0.120          N  
ATOM   1906  CA  ASP A 122     -13.178   7.622  12.154  1.00  0.160          C  
ATOM   1907  C   ASP A 122     -14.674   7.385  12.135  1.00  0.160          C  
ATOM   1908  O   ASP A 122     -15.191   6.561  12.882  1.00  0.260          O  
ATOM   1909  CB  ASP A 122     -12.534   6.362  12.764  1.00  0.210          C  
ATOM   1910  CG  ASP A 122     -12.790   5.087  11.807  1.00  0.210          C  
ATOM   1911  OD1 ASP A 122     -13.047   5.323  10.629  1.00  0.210          O  
ATOM   1912  OD2 ASP A 122     -12.714   3.936  12.249  1.00  0.210          O  
ATOM   1913  H   ASP A 122     -12.278   9.573  12.203  1.00  0.140          H  
ATOM   1914  HA  ASP A 122     -12.854   7.659  11.113  1.00  0.190          H  
ATOM   1915 1HB  ASP A 122     -11.461   6.510  12.896  1.00  0.250          H  
ATOM   1916 2HB  ASP A 122     -12.967   6.160  13.748  1.00  0.250          H  
ATOM   1917  N   PHE A 123     -15.396   8.134  11.312  1.00  0.130          N  
ATOM   1918  CA  PHE A 123     -16.837   7.979  11.254  1.00  0.150          C  
ATOM   1919  C   PHE A 123     -17.220   7.124  10.048  1.00  0.150          C  
ATOM   1920  O   PHE A 123     -18.388   7.018   9.702  1.00  0.150          O  
ATOM   1921  CB  PHE A 123     -17.515   9.352  11.222  1.00  0.200          C  
ATOM   1922  CG  PHE A 123     -17.399  10.084  12.498  1.00  0.200          C  
ATOM   1923  CD1 PHE A 123     -16.360  10.970  12.734  1.00  0.200          C  
ATOM   1924  CD2 PHE A 123     -18.342   9.905  13.469  1.00  0.200          C  
ATOM   1925  CE1 PHE A 123     -16.282  11.638  13.928  1.00  0.200          C  
ATOM   1926  CE2 PHE A 123     -18.268  10.572  14.643  1.00  0.200          C  
ATOM   1927  CZ  PHE A 123     -17.236  11.437  14.884  1.00  0.200          C  
ATOM   1928  H   PHE A 123     -14.950   8.771  10.642  1.00  0.160          H  
ATOM   1929  HA  PHE A 123     -17.167   7.466  12.159  1.00  0.180          H  
ATOM   1930 1HB  PHE A 123     -17.057   9.961  10.474  1.00  0.240          H  
ATOM   1931 2HB  PHE A 123     -18.567   9.251  10.969  1.00  0.240          H  
ATOM   1932  HD1 PHE A 123     -15.598  11.130  11.972  1.00  0.240          H  
ATOM   1933  HD2 PHE A 123     -19.163   9.218  13.294  1.00  0.240          H  
ATOM   1934  HE1 PHE A 123     -15.458  12.331  14.114  1.00  0.240          H  
ATOM   1935  HE2 PHE A 123     -19.030  10.409  15.384  1.00  0.240          H  
ATOM   1936  HZ  PHE A 123     -17.173  11.960  15.828  1.00  0.240          H  
ATOM   1937  N   GLY A 124     -16.236   6.431   9.470  1.00  0.160          N  
ATOM   1938  CA  GLY A 124     -16.383   5.576   8.289  1.00  0.170          C  
ATOM   1939  C   GLY A 124     -17.350   4.410   8.461  1.00  0.110          C  
ATOM   1940  O   GLY A 124     -17.749   3.775   7.485  1.00  0.140          O  
ATOM   1941  H   GLY A 124     -15.298   6.528   9.851  1.00  0.190          H  
ATOM   1942 1HA  GLY A 124     -16.708   6.185   7.448  1.00  0.200          H  
ATOM   1943 2HA  GLY A 124     -15.400   5.186   8.024  1.00  0.200          H  
ATOM   1944  N   VAL A 125     -17.694   4.105   9.699  1.00  0.150          N  
ATOM   1945  CA  VAL A 125     -18.616   3.039  10.014  1.00  0.210          C  
ATOM   1946  C   VAL A 125     -19.831   3.565  10.783  1.00  0.160          C  
ATOM   1947  O   VAL A 125     -20.660   2.783  11.253  1.00  0.210          O  
ATOM   1948  CB  VAL A 125     -17.884   1.967  10.837  1.00  0.270          C  
ATOM   1949  CG1 VAL A 125     -16.747   1.368  10.022  1.00  0.270          C  
ATOM   1950  CG2 VAL A 125     -17.360   2.573  12.120  1.00  0.270          C  
ATOM   1951  H   VAL A 125     -17.303   4.665  10.442  1.00  0.180          H  
ATOM   1952  HA  VAL A 125     -18.964   2.593   9.082  1.00  0.250          H  
ATOM   1953  HB  VAL A 125     -18.558   1.181  11.070  1.00  0.320          H  
ATOM   1954 1HG1 VAL A 125     -16.246   0.597  10.606  1.00  0.320          H  
ATOM   1955 2HG1 VAL A 125     -17.150   0.930   9.109  1.00  0.320          H  
ATOM   1956 3HG1 VAL A 125     -16.027   2.143   9.764  1.00  0.320          H  
ATOM   1957 1HG2 VAL A 125     -16.877   1.798  12.664  1.00  0.320          H  
ATOM   1958 2HG2 VAL A 125     -16.645   3.370  11.909  1.00  0.320          H  
ATOM   1959 3HG2 VAL A 125     -18.176   2.975  12.715  1.00  0.320          H  
ATOM   1960  N   ALA A 126     -19.888   4.880  10.980  1.00  0.100          N  
ATOM   1961  CA  ALA A 126     -20.936   5.517  11.762  1.00  0.090          C  
ATOM   1962  C   ALA A 126     -22.170   5.733  10.912  1.00  0.070          C  
ATOM   1963  O   ALA A 126     -22.078   5.814   9.685  1.00  0.100          O  
ATOM   1964  CB  ALA A 126     -20.452   6.847  12.320  1.00  0.130          C  
ATOM   1965  H   ALA A 126     -19.210   5.482  10.517  1.00  0.120          H  
ATOM   1966  HA  ALA A 126     -21.196   4.855  12.590  1.00  0.110          H  
ATOM   1967 1HB  ALA A 126     -21.243   7.291  12.918  1.00  0.160          H  
ATOM   1968 2HB  ALA A 126     -19.573   6.671  12.938  1.00  0.160          H  
ATOM   1969 3HB  ALA A 126     -20.198   7.509  11.500  1.00  0.160          H  
ATOM   1970  N   ASP A 127     -23.326   5.847  11.552  1.00  0.100          N  
ATOM   1971  CA  ASP A 127     -24.525   6.195  10.794  1.00  0.120          C  
ATOM   1972  C   ASP A 127     -25.558   6.852  11.697  1.00  0.090          C  
ATOM   1973  O   ASP A 127     -25.377   6.919  12.918  1.00  0.160          O  
ATOM   1974  CB  ASP A 127     -25.082   4.936  10.100  1.00  0.160          C  
ATOM   1975  CG  ASP A 127     -25.896   5.192   8.810  1.00  0.160          C  
ATOM   1976  OD1 ASP A 127     -26.439   6.270   8.678  1.00  0.160          O  
ATOM   1977  OD2 ASP A 127     -25.959   4.315   7.975  1.00  0.160          O  
ATOM   1978  H   ASP A 127     -23.335   5.737  12.573  1.00  0.120          H  
ATOM   1979  HA  ASP A 127     -24.249   6.914  10.023  1.00  0.140          H  
ATOM   1980 1HB  ASP A 127     -24.256   4.279   9.852  1.00  0.190          H  
ATOM   1981 2HB  ASP A 127     -25.722   4.406  10.792  1.00  0.190          H  
ATOM   1982  N   LEU A 128     -26.679   7.256  11.122  1.00  0.150          N  
ATOM   1983  CA  LEU A 128     -27.699   7.933  11.905  1.00  0.180          C  
ATOM   1984  C   LEU A 128     -28.989   7.177  12.045  1.00  0.160          C  
ATOM   1985  O   LEU A 128     -29.432   6.458  11.146  1.00  0.250          O  
ATOM   1986  CB  LEU A 128     -28.031   9.311  11.331  1.00  0.240          C  
ATOM   1987  CG  LEU A 128     -27.048  10.467  11.634  1.00  0.240          C  
ATOM   1988  CD1 LEU A 128     -25.892  10.489  10.630  1.00  0.240          C  
ATOM   1989  CD2 LEU A 128     -27.825  11.755  11.603  1.00  0.240          C  
ATOM   1990  H   LEU A 128     -26.786   7.122  10.114  1.00  0.180          H  
ATOM   1991  HA  LEU A 128     -27.309   8.077  12.903  1.00  0.220          H  
ATOM   1992 1HB  LEU A 128     -28.115   9.217  10.251  1.00  0.290          H  
ATOM   1993 2HB  LEU A 128     -29.010   9.602  11.723  1.00  0.290          H  
ATOM   1994  HG  LEU A 128     -26.624  10.335  12.628  1.00  0.290          H  
ATOM   1995 1HD1 LEU A 128     -25.237  11.319  10.870  1.00  0.290          H  
ATOM   1996 2HD1 LEU A 128     -25.331   9.567  10.675  1.00  0.290          H  
ATOM   1997 3HD1 LEU A 128     -26.286  10.623   9.624  1.00  0.290          H  
ATOM   1998 1HD2 LEU A 128     -27.176  12.580  11.826  1.00  0.290          H  
ATOM   1999 2HD2 LEU A 128     -28.259  11.900  10.616  1.00  0.290          H  
ATOM   2000 3HD2 LEU A 128     -28.623  11.718  12.352  1.00  0.290          H  
ATOM   2001  N   LEU A 129     -29.607   7.378  13.190  1.00  0.130          N  
ATOM   2002  CA  LEU A 129     -30.880   6.787  13.492  1.00  0.180          C  
ATOM   2003  C   LEU A 129     -32.048   7.602  12.924  1.00  0.290          C  
ATOM   2004  O   LEU A 129     -31.996   8.834  12.931  1.00  0.350          O  
ATOM   2005  CB  LEU A 129     -31.033   6.713  15.011  1.00  0.230          C  
ATOM   2006  CG  LEU A 129     -30.053   5.796  15.783  1.00  0.230          C  
ATOM   2007  CD1 LEU A 129     -30.236   6.031  17.244  1.00  0.230          C  
ATOM   2008  CD2 LEU A 129     -30.358   4.334  15.487  1.00  0.230          C  
ATOM   2009  H   LEU A 129     -29.159   7.988  13.880  1.00  0.160          H  
ATOM   2010  HA  LEU A 129     -30.856   5.788  13.098  1.00  0.220          H  
ATOM   2011 1HB  LEU A 129     -30.897   7.721  15.405  1.00  0.280          H  
ATOM   2012 2HB  LEU A 129     -32.043   6.407  15.235  1.00  0.280          H  
ATOM   2013  HG  LEU A 129     -29.028   6.034  15.507  1.00  0.280          H  
ATOM   2014 1HD1 LEU A 129     -29.554   5.397  17.812  1.00  0.280          H  
ATOM   2015 2HD1 LEU A 129     -30.026   7.075  17.458  1.00  0.280          H  
ATOM   2016 3HD1 LEU A 129     -31.258   5.803  17.523  1.00  0.280          H  
ATOM   2017 1HD2 LEU A 129     -29.681   3.700  16.059  1.00  0.280          H  
ATOM   2018 2HD2 LEU A 129     -31.378   4.116  15.771  1.00  0.280          H  
ATOM   2019 3HD2 LEU A 129     -30.243   4.128  14.451  1.00  0.280          H  
ATOM   2020  N   PRO A 130     -33.097   6.941  12.402  1.00  0.450          N  
ATOM   2021  CA  PRO A 130     -34.371   7.516  12.010  1.00  0.580          C  
ATOM   2022  C   PRO A 130     -35.044   8.133  13.244  1.00  0.500          C  
ATOM   2023  O   PRO A 130     -34.804   7.655  14.355  1.00  0.410          O  
ATOM   2024  CB  PRO A 130     -35.164   6.300  11.503  1.00  0.870          C  
ATOM   2025  CG  PRO A 130     -34.116   5.292  11.094  1.00  0.870          C  
ATOM   2026  CD  PRO A 130     -32.945   5.517  12.031  1.00  0.870          C  
ATOM   2027  HA  PRO A 130     -34.178   8.235  11.209  1.00  0.700          H  
ATOM   2028 1HB  PRO A 130     -35.838   5.932  12.293  1.00  1.040          H  
ATOM   2029 2HB  PRO A 130     -35.808   6.595  10.663  1.00  1.040          H  
ATOM   2030 1HG  PRO A 130     -34.526   4.266  11.176  1.00  1.040          H  
ATOM   2031 2HG  PRO A 130     -33.841   5.436  10.039  1.00  1.040          H  
ATOM   2032 1HD  PRO A 130     -32.966   4.864  12.917  1.00  1.040          H  
ATOM   2033 2HD  PRO A 130     -32.038   5.366  11.416  1.00  1.040          H  
ATOM   2034  N   PRO A 131     -35.878   9.178  13.088  1.00  0.590          N  
ATOM   2035  CA  PRO A 131     -36.653   9.844  14.136  1.00  0.620          C  
ATOM   2036  C   PRO A 131     -37.307   8.912  15.162  1.00  0.650          C  
ATOM   2037  O   PRO A 131     -37.358   9.232  16.347  1.00  1.520          O  
ATOM   2038  CB  PRO A 131     -37.709  10.587  13.311  1.00  0.930          C  
ATOM   2039  CG  PRO A 131     -36.994  10.923  12.020  1.00  0.930          C  
ATOM   2040  CD  PRO A 131     -36.124   9.726  11.729  1.00  0.930          C  
ATOM   2041  HA  PRO A 131     -35.997  10.562  14.649  1.00  0.740          H  
ATOM   2042 1HB  PRO A 131     -38.593   9.940  13.162  1.00  1.120          H  
ATOM   2043 2HB  PRO A 131     -38.052  11.476  13.857  1.00  1.120          H  
ATOM   2044 1HG  PRO A 131     -37.730  11.117  11.221  1.00  1.120          H  
ATOM   2045 2HG  PRO A 131     -36.412  11.850  12.143  1.00  1.120          H  
ATOM   2046 1HD  PRO A 131     -36.646   8.997  11.091  1.00  1.120          H  
ATOM   2047 2HD  PRO A 131     -35.196  10.104  11.276  1.00  1.120          H  
ATOM   2048  N   ASP A 132     -37.792   7.755  14.747  1.00  0.690          N  
ATOM   2049  CA  ASP A 132     -38.416   6.873  15.694  1.00  0.700          C  
ATOM   2050  C   ASP A 132     -37.860   5.467  15.630  1.00  0.500          C  
ATOM   2051  O   ASP A 132     -38.588   4.482  15.771  1.00  0.590          O  
ATOM   2052  CB  ASP A 132     -39.905   6.910  15.414  1.00  0.980          C  
ATOM   2053  CG  ASP A 132     -40.174   6.566  13.953  1.00  0.980          C  
ATOM   2054  OD1 ASP A 132     -39.207   6.434  13.193  1.00  0.980          O  
ATOM   2055  OD2 ASP A 132     -41.320   6.473  13.583  1.00  0.980          O  
ATOM   2056  H   ASP A 132     -37.805   7.449  13.770  1.00  0.830          H  
ATOM   2057  HA  ASP A 132     -38.239   7.251  16.700  1.00  0.840          H  
ATOM   2058 1HB  ASP A 132     -40.423   6.195  16.054  1.00  1.170          H  
ATOM   2059 2HB  ASP A 132     -40.298   7.903  15.631  1.00  1.170          H  
ATOM   2060  N   ASP A 133     -36.540   5.373  15.582  1.00  0.380          N  
ATOM   2061  CA  ASP A 133     -35.879   4.081  15.575  1.00  0.400          C  
ATOM   2062  C   ASP A 133     -34.603   4.173  16.391  1.00  0.270          C  
ATOM   2063  O   ASP A 133     -33.716   4.964  16.102  1.00  0.610          O  
ATOM   2064  CB  ASP A 133     -35.598   3.573  14.174  1.00  0.550          C  
ATOM   2065  CG  ASP A 133     -35.068   2.148  14.202  1.00  0.550          C  
ATOM   2066  OD1 ASP A 133     -34.848   1.654  15.314  1.00  0.550          O  
ATOM   2067  OD2 ASP A 133     -34.916   1.551  13.156  1.00  0.550          O  
ATOM   2068  H   ASP A 133     -35.982   6.226  15.460  1.00  0.460          H  
ATOM   2069  HA  ASP A 133     -36.532   3.356  16.060  1.00  0.480          H  
ATOM   2070 1HB  ASP A 133     -36.511   3.612  13.577  1.00  0.660          H  
ATOM   2071 2HB  ASP A 133     -34.885   4.208  13.723  1.00  0.660          H  
ATOM   2072  N   LYS A 134     -34.561   3.446  17.492  1.00  0.170          N  
ATOM   2073  CA  LYS A 134     -33.442   3.538  18.414  1.00  0.340          C  
ATOM   2074  C   LYS A 134     -32.247   2.646  18.072  1.00  0.280          C  
ATOM   2075  O   LYS A 134     -31.220   2.715  18.760  1.00  0.440          O  
ATOM   2076  CB  LYS A 134     -33.915   3.214  19.830  1.00  0.410          C  
ATOM   2077  CG  LYS A 134     -34.899   4.224  20.408  1.00  0.410          C  
ATOM   2078  CD  LYS A 134     -35.330   3.835  21.821  1.00  0.410          C  
ATOM   2079  CE  LYS A 134     -36.310   4.848  22.408  1.00  0.410          C  
ATOM   2080  NZ  LYS A 134     -36.767   4.455  23.774  1.00  0.410          N  
ATOM   2081  H   LYS A 134     -35.313   2.790  17.659  1.00  0.200          H  
ATOM   2082  HA  LYS A 134     -33.090   4.569  18.402  1.00  0.410          H  
ATOM   2083 1HB  LYS A 134     -34.391   2.233  19.834  1.00  0.490          H  
ATOM   2084 2HB  LYS A 134     -33.054   3.162  20.496  1.00  0.490          H  
ATOM   2085 1HG  LYS A 134     -34.428   5.207  20.433  1.00  0.490          H  
ATOM   2086 2HG  LYS A 134     -35.777   4.281  19.766  1.00  0.490          H  
ATOM   2087 1HD  LYS A 134     -35.807   2.854  21.799  1.00  0.490          H  
ATOM   2088 2HD  LYS A 134     -34.453   3.778  22.465  1.00  0.490          H  
ATOM   2089 1HE  LYS A 134     -35.826   5.822  22.465  1.00  0.490          H  
ATOM   2090 2HE  LYS A 134     -37.180   4.924  21.755  1.00  0.490          H  
ATOM   2091 1HZ  LYS A 134     -37.412   5.149  24.127  1.00  0.490          H  
ATOM   2092 2HZ  LYS A 134     -37.230   3.558  23.732  1.00  0.490          H  
ATOM   2093 3HZ  LYS A 134     -35.971   4.394  24.393  1.00  0.490          H  
ATOM   2094  N   GLN A 135     -32.360   1.774  17.054  1.00  0.140          N  
ATOM   2095  CA  GLN A 135     -31.221   0.887  16.776  1.00  0.140          C  
ATOM   2096  C   GLN A 135     -30.860   0.748  15.296  1.00  0.180          C  
ATOM   2097  O   GLN A 135     -31.717   0.709  14.421  1.00  0.360          O  
ATOM   2098  CB  GLN A 135     -31.497  -0.526  17.327  1.00  0.200          C  
ATOM   2099  CG  GLN A 135     -31.750  -0.587  18.841  1.00  0.200          C  
ATOM   2100  CD  GLN A 135     -31.881  -1.998  19.401  1.00  0.200          C  
ATOM   2101  OE1 GLN A 135     -32.062  -2.977  18.668  1.00  0.200          O  
ATOM   2102  NE2 GLN A 135     -31.786  -2.097  20.723  1.00  0.200          N  
ATOM   2103  H   GLN A 135     -33.222   1.742  16.475  1.00  0.170          H  
ATOM   2104  HA  GLN A 135     -30.340   1.287  17.276  1.00  0.170          H  
ATOM   2105 1HB  GLN A 135     -32.368  -0.942  16.822  1.00  0.240          H  
ATOM   2106 2HB  GLN A 135     -30.645  -1.173  17.097  1.00  0.240          H  
ATOM   2107 1HG  GLN A 135     -30.961  -0.099  19.357  1.00  0.240          H  
ATOM   2108 2HG  GLN A 135     -32.686  -0.072  19.044  1.00  0.240          H  
ATOM   2109 1HE2 GLN A 135     -31.856  -2.984  21.183  1.00  0.240          H  
ATOM   2110 2HE2 GLN A 135     -31.641  -1.273  21.284  1.00  0.240          H  
ATOM   2111  N   LEU A 136     -29.575   0.567  15.029  1.00  0.110          N  
ATOM   2112  CA  LEU A 136     -29.107   0.273  13.686  1.00  0.110          C  
ATOM   2113  C   LEU A 136     -28.830  -1.221  13.568  1.00  0.120          C  
ATOM   2114  O   LEU A 136     -28.387  -1.856  14.533  1.00  0.130          O  
ATOM   2115  CB  LEU A 136     -27.811   1.030  13.397  1.00  0.150          C  
ATOM   2116  CG  LEU A 136     -27.812   2.562  13.495  1.00  0.150          C  
ATOM   2117  CD1 LEU A 136     -26.399   3.051  13.343  1.00  0.150          C  
ATOM   2118  CD2 LEU A 136     -28.680   3.181  12.390  1.00  0.150          C  
ATOM   2119  H   LEU A 136     -28.896   0.648  15.788  1.00  0.130          H  
ATOM   2120  HA  LEU A 136     -29.878   0.541  12.966  1.00  0.130          H  
ATOM   2121 1HB  LEU A 136     -27.057   0.668  14.080  1.00  0.180          H  
ATOM   2122 2HB  LEU A 136     -27.518   0.780  12.385  1.00  0.180          H  
ATOM   2123  HG  LEU A 136     -28.170   2.859  14.468  1.00  0.180          H  
ATOM   2124 1HD1 LEU A 136     -26.381   4.140  13.423  1.00  0.180          H  
ATOM   2125 2HD1 LEU A 136     -25.783   2.613  14.126  1.00  0.180          H  
ATOM   2126 3HD1 LEU A 136     -26.017   2.754  12.381  1.00  0.180          H  
ATOM   2127 1HD2 LEU A 136     -28.649   4.266  12.473  1.00  0.180          H  
ATOM   2128 2HD2 LEU A 136     -28.296   2.889  11.412  1.00  0.180          H  
ATOM   2129 3HD2 LEU A 136     -29.711   2.844  12.488  1.00  0.180          H  
ATOM   2130  N   LEU A 137     -29.077  -1.787  12.388  1.00  0.140          N  
ATOM   2131  CA  LEU A 137     -28.795  -3.202  12.151  1.00  0.150          C  
ATOM   2132  C   LEU A 137     -27.799  -3.365  11.015  1.00  0.160          C  
ATOM   2133  O   LEU A 137     -27.979  -2.770   9.950  1.00  0.210          O  
ATOM   2134  CB  LEU A 137     -30.092  -3.932  11.782  1.00  0.210          C  
ATOM   2135  CG  LEU A 137     -31.266  -3.826  12.798  1.00  0.210          C  
ATOM   2136  CD1 LEU A 137     -32.490  -4.498  12.202  1.00  0.210          C  
ATOM   2137  CD2 LEU A 137     -30.885  -4.468  14.121  1.00  0.210          C  
ATOM   2138  H   LEU A 137     -29.453  -1.225  11.636  1.00  0.170          H  
ATOM   2139  HA  LEU A 137     -28.356  -3.637  13.043  1.00  0.180          H  
ATOM   2140 1HB  LEU A 137     -30.442  -3.546  10.827  1.00  0.250          H  
ATOM   2141 2HB  LEU A 137     -29.859  -4.990  11.655  1.00  0.250          H  
ATOM   2142  HG  LEU A 137     -31.507  -2.775  12.968  1.00  0.250          H  
ATOM   2143 1HD1 LEU A 137     -33.325  -4.414  12.897  1.00  0.250          H  
ATOM   2144 2HD1 LEU A 137     -32.752  -4.011  11.262  1.00  0.250          H  
ATOM   2145 3HD1 LEU A 137     -32.278  -5.550  12.018  1.00  0.250          H  
ATOM   2146 1HD2 LEU A 137     -31.720  -4.381  14.817  1.00  0.250          H  
ATOM   2147 2HD2 LEU A 137     -30.647  -5.522  13.969  1.00  0.250          H  
ATOM   2148 3HD2 LEU A 137     -30.023  -3.962  14.542  1.00  0.250          H  
ATOM   2149  N   TYR A 138     -26.769  -4.187  11.218  1.00  0.170          N  
ATOM   2150  CA  TYR A 138     -25.773  -4.394  10.163  1.00  0.200          C  
ATOM   2151  C   TYR A 138     -25.569  -5.823   9.700  1.00  0.220          C  
ATOM   2152  O   TYR A 138     -25.754  -6.784  10.448  1.00  0.240          O  
ATOM   2153  CB  TYR A 138     -24.435  -3.793  10.569  1.00  0.270          C  
ATOM   2154  CG  TYR A 138     -24.468  -2.305  10.587  1.00  0.270          C  
ATOM   2155  CD1 TYR A 138     -24.953  -1.632  11.668  1.00  0.270          C  
ATOM   2156  CD2 TYR A 138     -24.004  -1.610   9.491  1.00  0.270          C  
ATOM   2157  CE1 TYR A 138     -24.983  -0.283  11.667  1.00  0.270          C  
ATOM   2158  CE2 TYR A 138     -24.035  -0.244   9.488  1.00  0.270          C  
ATOM   2159  CZ  TYR A 138     -24.526   0.419  10.573  1.00  0.270          C  
ATOM   2160  OH  TYR A 138     -24.568   1.779  10.574  1.00  0.270          O  
ATOM   2161  H   TYR A 138     -26.671  -4.634  12.139  1.00  0.200          H  
ATOM   2162  HA  TYR A 138     -26.109  -3.843   9.286  1.00  0.240          H  
ATOM   2163 1HB  TYR A 138     -24.162  -4.143  11.557  1.00  0.320          H  
ATOM   2164 2HB  TYR A 138     -23.657  -4.119   9.875  1.00  0.320          H  
ATOM   2165  HD1 TYR A 138     -25.318  -2.177  12.512  1.00  0.320          H  
ATOM   2166  HD2 TYR A 138     -23.616  -2.150   8.627  1.00  0.320          H  
ATOM   2167  HE1 TYR A 138     -25.362   0.237  12.523  1.00  0.320          H  
ATOM   2168  HE2 TYR A 138     -23.673   0.314   8.624  1.00  0.320          H  
ATOM   2169  HH  TYR A 138     -24.206   2.107   9.740  1.00  0.320          H  
ATOM   2170  N   SER A 139     -25.186  -5.934   8.431  1.00  0.250          N  
ATOM   2171  CA  SER A 139     -24.839  -7.177   7.766  1.00  0.270          C  
ATOM   2172  C   SER A 139     -23.421  -7.592   8.122  1.00  0.230          C  
ATOM   2173  O   SER A 139     -22.681  -6.831   8.752  1.00  0.200          O  
ATOM   2174  CB  SER A 139     -24.996  -7.014   6.268  1.00  0.370          C  
ATOM   2175  OG  SER A 139     -24.070  -6.094   5.764  1.00  0.370          O  
ATOM   2176  H   SER A 139     -25.093  -5.091   7.882  1.00  0.300          H  
ATOM   2177  HA  SER A 139     -25.521  -7.956   8.109  1.00  0.320          H  
ATOM   2178 1HB  SER A 139     -24.855  -7.977   5.780  1.00  0.440          H  
ATOM   2179 2HB  SER A 139     -26.007  -6.679   6.041  1.00  0.440          H  
ATOM   2180  HG  SER A 139     -24.211  -6.066   4.812  1.00  0.440          H  
ATOM   2181  N   GLU A 140     -23.043  -8.811   7.742  1.00  0.240          N  
ATOM   2182  CA  GLU A 140     -21.700  -9.303   8.016  1.00  0.220          C  
ATOM   2183  C   GLU A 140     -20.631  -8.365   7.472  1.00  0.210          C  
ATOM   2184  O   GLU A 140     -20.665  -7.962   6.308  1.00  0.220          O  
ATOM   2185  CB  GLU A 140     -21.511 -10.697   7.419  1.00  0.320          C  
ATOM   2186  CG  GLU A 140     -20.158 -11.333   7.719  1.00  0.320          C  
ATOM   2187  CD  GLU A 140     -20.030 -12.718   7.171  1.00  0.320          C  
ATOM   2188  OE1 GLU A 140     -20.973 -13.199   6.590  1.00  0.320          O  
ATOM   2189  OE2 GLU A 140     -18.987 -13.299   7.334  1.00  0.320          O  
ATOM   2190  H   GLU A 140     -23.694  -9.396   7.241  1.00  0.290          H  
ATOM   2191  HA  GLU A 140     -21.574  -9.366   9.097  1.00  0.260          H  
ATOM   2192 1HB  GLU A 140     -22.286 -11.363   7.797  1.00  0.380          H  
ATOM   2193 2HB  GLU A 140     -21.622 -10.645   6.336  1.00  0.380          H  
ATOM   2194 1HG  GLU A 140     -19.369 -10.721   7.284  1.00  0.380          H  
ATOM   2195 2HG  GLU A 140     -20.008 -11.357   8.798  1.00  0.380          H  
ATOM   2196  N   ALA A 141     -19.668  -8.048   8.327  1.00  0.190          N  
ATOM   2197  CA  ALA A 141     -18.567  -7.159   8.007  1.00  0.190          C  
ATOM   2198  C   ALA A 141     -17.444  -7.407   8.985  1.00  0.180          C  
ATOM   2199  O   ALA A 141     -17.661  -8.028  10.022  1.00  0.170          O  
ATOM   2200  CB  ALA A 141     -19.013  -5.710   8.081  1.00  0.270          C  
ATOM   2201  H   ALA A 141     -19.720  -8.430   9.260  1.00  0.230          H  
ATOM   2202  HA  ALA A 141     -18.213  -7.387   7.003  1.00  0.230          H  
ATOM   2203 1HB  ALA A 141     -18.177  -5.057   7.842  1.00  0.320          H  
ATOM   2204 2HB  ALA A 141     -19.825  -5.545   7.369  1.00  0.320          H  
ATOM   2205 3HB  ALA A 141     -19.364  -5.494   9.089  1.00  0.320          H  
ATOM   2206  N   LYS A 142     -16.234  -6.971   8.665  1.00  0.200          N  
ATOM   2207  CA  LYS A 142     -15.197  -7.039   9.683  1.00  0.180          C  
ATOM   2208  C   LYS A 142     -15.578  -6.053  10.779  1.00  0.260          C  
ATOM   2209  O   LYS A 142     -15.804  -4.875  10.488  1.00  0.550          O  
ATOM   2210  CB  LYS A 142     -13.823  -6.702   9.102  1.00  0.260          C  
ATOM   2211  CG  LYS A 142     -12.668  -6.831  10.098  1.00  0.260          C  
ATOM   2212  CD  LYS A 142     -11.319  -6.557   9.432  1.00  0.260          C  
ATOM   2213  CE  LYS A 142     -10.171  -6.686  10.428  1.00  0.260          C  
ATOM   2214  NZ  LYS A 142      -8.847  -6.419   9.793  1.00  0.260          N  
ATOM   2215  H   LYS A 142     -16.058  -6.531   7.774  1.00  0.240          H  
ATOM   2216  HA  LYS A 142     -15.174  -8.041  10.113  1.00  0.220          H  
ATOM   2217 1HB  LYS A 142     -13.614  -7.357   8.258  1.00  0.310          H  
ATOM   2218 2HB  LYS A 142     -13.831  -5.677   8.730  1.00  0.310          H  
ATOM   2219 1HG  LYS A 142     -12.809  -6.117  10.914  1.00  0.310          H  
ATOM   2220 2HG  LYS A 142     -12.663  -7.836  10.518  1.00  0.310          H  
ATOM   2221 1HD  LYS A 142     -11.164  -7.266   8.617  1.00  0.310          H  
ATOM   2222 2HD  LYS A 142     -11.318  -5.549   9.019  1.00  0.310          H  
ATOM   2223 1HE  LYS A 142     -10.323  -5.976  11.240  1.00  0.310          H  
ATOM   2224 2HE  LYS A 142     -10.167  -7.696  10.839  1.00  0.310          H  
ATOM   2225 1HZ  LYS A 142      -8.116  -6.514  10.484  1.00  0.310          H  
ATOM   2226 2HZ  LYS A 142      -8.690  -7.081   9.045  1.00  0.310          H  
ATOM   2227 3HZ  LYS A 142      -8.833  -5.481   9.418  1.00  0.310          H  
ATOM   2228  N   THR A 143     -15.633  -6.515  12.025  1.00  0.150          N  
ATOM   2229  CA  THR A 143     -16.012  -5.653  13.129  1.00  0.180          C  
ATOM   2230  C   THR A 143     -14.992  -5.723  14.277  1.00  0.170          C  
ATOM   2231  O   THR A 143     -14.397  -6.778  14.525  1.00  0.200          O  
ATOM   2232  CB  THR A 143     -17.414  -6.061  13.639  1.00  0.240          C  
ATOM   2233  OG1 THR A 143     -17.376  -7.429  14.084  1.00  0.240          O  
ATOM   2234  CG2 THR A 143     -18.461  -5.889  12.566  1.00  0.240          C  
ATOM   2235  H   THR A 143     -15.449  -7.494  12.198  1.00  0.180          H  
ATOM   2236  HA  THR A 143     -16.065  -4.640  12.744  1.00  0.220          H  
ATOM   2237  HB  THR A 143     -17.697  -5.448  14.437  1.00  0.290          H  
ATOM   2238  HG1 THR A 143     -16.854  -7.501  14.889  1.00  0.290          H  
ATOM   2239 1HG2 THR A 143     -19.432  -6.173  12.962  1.00  0.290          H  
ATOM   2240 2HG2 THR A 143     -18.485  -4.849  12.250  1.00  0.290          H  
ATOM   2241 3HG2 THR A 143     -18.232  -6.503  11.733  1.00  0.290          H  
ATOM   2242  N   PRO A 144     -14.853  -4.656  15.083  1.00  0.200          N  
ATOM   2243  CA  PRO A 144     -13.951  -4.541  16.219  1.00  0.240          C  
ATOM   2244  C   PRO A 144     -14.458  -5.248  17.467  1.00  0.180          C  
ATOM   2245  O   PRO A 144     -14.714  -4.586  18.468  1.00  0.220          O  
ATOM   2246  CB  PRO A 144     -13.918  -3.016  16.412  1.00  0.360          C  
ATOM   2247  CG  PRO A 144     -15.278  -2.546  15.988  1.00  0.360          C  
ATOM   2248  CD  PRO A 144     -15.635  -3.407  14.822  1.00  0.360          C  
ATOM   2249  HA  PRO A 144     -12.960  -4.923  15.933  1.00  0.290          H  
ATOM   2250 1HB  PRO A 144     -13.716  -2.745  17.440  1.00  0.430          H  
ATOM   2251 2HB  PRO A 144     -13.122  -2.577  15.806  1.00  0.430          H  
ATOM   2252 1HG  PRO A 144     -15.987  -2.646  16.825  1.00  0.430          H  
ATOM   2253 2HG  PRO A 144     -15.256  -1.476  15.733  1.00  0.430          H  
ATOM   2254 1HD  PRO A 144     -16.712  -3.559  14.842  1.00  0.430          H  
ATOM   2255 2HD  PRO A 144     -15.296  -2.907  13.901  1.00  0.430          H  
ATOM   2256  N   ILE A 145     -14.556  -6.575  17.412  1.00  0.130          N  
ATOM   2257  CA  ILE A 145     -15.138  -7.385  18.505  1.00  0.120          C  
ATOM   2258  C   ILE A 145     -14.702  -6.985  19.911  1.00  0.110          C  
ATOM   2259  O   ILE A 145     -15.533  -6.912  20.811  1.00  0.110          O  
ATOM   2260  CB  ILE A 145     -14.852  -8.894  18.294  1.00  0.170          C  
ATOM   2261  CG1 ILE A 145     -15.592  -9.426  16.999  1.00  0.170          C  
ATOM   2262  CG2 ILE A 145     -15.225  -9.746  19.566  1.00  0.170          C  
ATOM   2263  CD1 ILE A 145     -17.135  -9.381  17.019  1.00  0.170          C  
ATOM   2264  H   ILE A 145     -14.299  -6.998  16.516  1.00  0.160          H  
ATOM   2265  HA  ILE A 145     -16.208  -7.251  18.482  1.00  0.140          H  
ATOM   2266  HB  ILE A 145     -13.807  -9.012  18.112  1.00  0.210          H  
ATOM   2267 1HG1 ILE A 145     -15.254  -8.838  16.147  1.00  0.210          H  
ATOM   2268 2HG1 ILE A 145     -15.291 -10.463  16.841  1.00  0.210          H  
ATOM   2269 1HG2 ILE A 145     -14.981 -10.795  19.380  1.00  0.210          H  
ATOM   2270 2HG2 ILE A 145     -14.665  -9.411  20.435  1.00  0.210          H  
ATOM   2271 3HG2 ILE A 145     -16.287  -9.657  19.782  1.00  0.210          H  
ATOM   2272 1HD1 ILE A 145     -17.515  -9.777  16.076  1.00  0.210          H  
ATOM   2273 2HD1 ILE A 145     -17.513  -9.991  17.832  1.00  0.210          H  
ATOM   2274 3HD1 ILE A 145     -17.496  -8.379  17.134  1.00  0.210          H  
ATOM   2275  N   LYS A 146     -13.418  -6.749  20.123  1.00  0.110          N  
ATOM   2276  CA  LYS A 146     -12.913  -6.421  21.458  1.00  0.110          C  
ATOM   2277  C   LYS A 146     -13.488  -5.129  22.071  1.00  0.110          C  
ATOM   2278  O   LYS A 146     -13.382  -4.912  23.278  1.00  0.120          O  
ATOM   2279  CB  LYS A 146     -11.401  -6.354  21.432  1.00  0.150          C  
ATOM   2280  CG  LYS A 146     -10.713  -7.693  21.252  1.00  0.150          C  
ATOM   2281  CD  LYS A 146      -9.239  -7.475  21.229  1.00  0.150          C  
ATOM   2282  CE  LYS A 146      -8.433  -8.761  21.177  1.00  0.150          C  
ATOM   2283  NZ  LYS A 146      -6.995  -8.454  21.197  1.00  0.150          N  
ATOM   2284  H   LYS A 146     -12.785  -6.804  19.338  1.00  0.130          H  
ATOM   2285  HA  LYS A 146     -13.194  -7.239  22.123  1.00  0.130          H  
ATOM   2286 1HB  LYS A 146     -11.086  -5.727  20.627  1.00  0.180          H  
ATOM   2287 2HB  LYS A 146     -11.044  -5.898  22.350  1.00  0.180          H  
ATOM   2288 1HG  LYS A 146     -10.971  -8.356  22.074  1.00  0.180          H  
ATOM   2289 2HG  LYS A 146     -11.031  -8.155  20.319  1.00  0.180          H  
ATOM   2290 1HD  LYS A 146      -8.979  -6.871  20.359  1.00  0.180          H  
ATOM   2291 2HD  LYS A 146      -8.948  -6.923  22.119  1.00  0.180          H  
ATOM   2292 1HE  LYS A 146      -8.667  -9.372  22.043  1.00  0.180          H  
ATOM   2293 2HE  LYS A 146      -8.662  -9.315  20.285  1.00  0.180          H  
ATOM   2294 1HZ  LYS A 146      -6.431  -9.289  21.197  1.00  0.180          H  
ATOM   2295 2HZ  LYS A 146      -6.739  -7.886  20.400  1.00  0.180          H  
ATOM   2296 3HZ  LYS A 146      -6.823  -7.926  22.062  1.00  0.180          H  
ATOM   2297  N   TRP A 147     -14.029  -4.246  21.237  1.00  0.090          N  
ATOM   2298  CA  TRP A 147     -14.582  -2.974  21.673  1.00  0.100          C  
ATOM   2299  C   TRP A 147     -16.110  -2.972  21.572  1.00  0.100          C  
ATOM   2300  O   TRP A 147     -16.740  -1.923  21.704  1.00  0.110          O  
ATOM   2301  CB  TRP A 147     -14.016  -1.841  20.805  1.00  0.140          C  
ATOM   2302  CG  TRP A 147     -12.507  -1.663  20.895  1.00  0.140          C  
ATOM   2303  CD1 TRP A 147     -11.825  -0.793  21.689  1.00  0.140          C  
ATOM   2304  CD2 TRP A 147     -11.492  -2.384  20.146  1.00  0.140          C  
ATOM   2305  NE1 TRP A 147     -10.469  -0.932  21.481  1.00  0.140          N  
ATOM   2306  CE2 TRP A 147     -10.257  -1.889  20.548  1.00  0.140          C  
ATOM   2307  CE3 TRP A 147     -11.534  -3.388  19.186  1.00  0.140          C  
ATOM   2308  CZ2 TRP A 147      -9.078  -2.362  20.020  1.00  0.140          C  
ATOM   2309  CZ3 TRP A 147     -10.356  -3.862  18.653  1.00  0.140          C  
ATOM   2310  CH2 TRP A 147      -9.157  -3.363  19.059  1.00  0.140          C  
ATOM   2311  H   TRP A 147     -14.113  -4.482  20.246  1.00  0.110          H  
ATOM   2312  HA  TRP A 147     -14.299  -2.806  22.707  1.00  0.120          H  
ATOM   2313 1HB  TRP A 147     -14.279  -2.026  19.763  1.00  0.160          H  
ATOM   2314 2HB  TRP A 147     -14.479  -0.895  21.093  1.00  0.160          H  
ATOM   2315  HD1 TRP A 147     -12.281  -0.087  22.383  1.00  0.160          H  
ATOM   2316  HE1 TRP A 147      -9.704  -0.393  21.947  1.00  0.160          H  
ATOM   2317  HE3 TRP A 147     -12.466  -3.792  18.871  1.00  0.160          H  
ATOM   2318  HZ2 TRP A 147      -8.111  -1.967  20.338  1.00  0.160          H  
ATOM   2319  HZ3 TRP A 147     -10.409  -4.649  17.904  1.00  0.160          H  
ATOM   2320  HH2 TRP A 147      -8.242  -3.758  18.621  1.00  0.160          H  
ATOM   2321  N   MET A 148     -16.702  -4.118  21.231  1.00  0.100          N  
ATOM   2322  CA  MET A 148     -18.140  -4.218  21.008  1.00  0.110          C  
ATOM   2323  C   MET A 148     -18.952  -4.760  22.149  1.00  0.100          C  
ATOM   2324  O   MET A 148     -18.514  -5.624  22.906  1.00  0.120          O  
ATOM   2325  CB  MET A 148     -18.398  -5.055  19.780  1.00  0.150          C  
ATOM   2326  CG  MET A 148     -18.013  -4.399  18.514  1.00  0.150          C  
ATOM   2327  SD  MET A 148     -18.046  -5.512  17.145  1.00  0.150          S  
ATOM   2328  CE  MET A 148     -19.707  -6.023  16.951  1.00  0.150          C  
ATOM   2329  H   MET A 148     -16.146  -4.976  21.146  1.00  0.120          H  
ATOM   2330  HA  MET A 148     -18.512  -3.213  20.812  1.00  0.130          H  
ATOM   2331 1HB  MET A 148     -17.848  -5.987  19.861  1.00  0.180          H  
ATOM   2332 2HB  MET A 148     -19.451  -5.293  19.744  1.00  0.180          H  
ATOM   2333 1HG  MET A 148     -18.702  -3.583  18.308  1.00  0.180          H  
ATOM   2334 2HG  MET A 148     -17.026  -3.979  18.612  1.00  0.180          H  
ATOM   2335 1HE  MET A 148     -19.783  -6.709  16.105  1.00  0.180          H  
ATOM   2336 2HE  MET A 148     -20.041  -6.523  17.844  1.00  0.180          H  
ATOM   2337 3HE  MET A 148     -20.317  -5.164  16.765  1.00  0.180          H  
ATOM   2338  N   ALA A 149     -20.175  -4.270  22.217  1.00  0.110          N  
ATOM   2339  CA  ALA A 149     -21.158  -4.727  23.169  1.00  0.100          C  
ATOM   2340  C   ALA A 149     -21.678  -6.086  22.789  1.00  0.090          C  
ATOM   2341  O   ALA A 149     -21.745  -6.424  21.607  1.00  0.100          O  
ATOM   2342  CB  ALA A 149     -22.284  -3.738  23.248  1.00  0.140          C  
ATOM   2343  H   ALA A 149     -20.436  -3.545  21.562  1.00  0.130          H  
ATOM   2344  HA  ALA A 149     -20.680  -4.830  24.123  1.00  0.120          H  
ATOM   2345 1HB  ALA A 149     -23.007  -4.077  23.980  1.00  0.170          H  
ATOM   2346 2HB  ALA A 149     -21.907  -2.771  23.543  1.00  0.170          H  
ATOM   2347 3HB  ALA A 149     -22.769  -3.650  22.274  1.00  0.170          H  
ATOM   2348  N   LEU A 150     -22.153  -6.848  23.758  1.00  0.110          N  
ATOM   2349  CA  LEU A 150     -22.690  -8.156  23.437  1.00  0.160          C  
ATOM   2350  C   LEU A 150     -23.831  -8.154  22.436  1.00  0.170          C  
ATOM   2351  O   LEU A 150     -23.881  -9.049  21.590  1.00  0.190          O  
ATOM   2352  CB  LEU A 150     -23.126  -8.851  24.725  1.00  0.200          C  
ATOM   2353  CG  LEU A 150     -22.006  -9.411  25.589  1.00  0.200          C  
ATOM   2354  CD1 LEU A 150     -22.543  -9.759  26.961  1.00  0.200          C  
ATOM   2355  CD2 LEU A 150     -21.508 -10.714  24.906  1.00  0.200          C  
ATOM   2356  H   LEU A 150     -22.113  -6.537  24.720  1.00  0.130          H  
ATOM   2357  HA  LEU A 150     -21.884  -8.723  22.993  1.00  0.190          H  
ATOM   2358 1HB  LEU A 150     -23.682  -8.133  25.328  1.00  0.240          H  
ATOM   2359 2HB  LEU A 150     -23.799  -9.667  24.472  1.00  0.240          H  
ATOM   2360  HG  LEU A 150     -21.197  -8.691  25.692  1.00  0.240          H  
ATOM   2361 1HD1 LEU A 150     -21.757 -10.186  27.577  1.00  0.240          H  
ATOM   2362 2HD1 LEU A 150     -22.909  -8.848  27.427  1.00  0.240          H  
ATOM   2363 3HD1 LEU A 150     -23.358 -10.484  26.870  1.00  0.240          H  
ATOM   2364 1HD2 LEU A 150     -20.768 -11.171  25.476  1.00  0.240          H  
ATOM   2365 2HD2 LEU A 150     -22.345 -11.402  24.831  1.00  0.240          H  
ATOM   2366 3HD2 LEU A 150     -21.111 -10.525  23.916  1.00  0.240          H  
ATOM   2367  N   GLU A 151     -24.744  -7.181  22.482  1.00  0.180          N  
ATOM   2368  CA  GLU A 151     -25.823  -7.184  21.502  1.00  0.200          C  
ATOM   2369  C   GLU A 151     -25.322  -6.914  20.076  1.00  0.140          C  
ATOM   2370  O   GLU A 151     -25.995  -7.260  19.092  1.00  0.160          O  
ATOM   2371  CB  GLU A 151     -26.890  -6.134  21.853  1.00  0.270          C  
ATOM   2372  CG  GLU A 151     -26.436  -4.649  21.718  1.00  0.270          C  
ATOM   2373  CD  GLU A 151     -25.727  -4.137  22.924  1.00  0.270          C  
ATOM   2374  OE1 GLU A 151     -25.515  -4.920  23.847  1.00  0.270          O  
ATOM   2375  OE2 GLU A 151     -25.335  -2.977  22.925  1.00  0.270          O  
ATOM   2376  H   GLU A 151     -24.726  -6.448  23.200  1.00  0.220          H  
ATOM   2377  HA  GLU A 151     -26.284  -8.168  21.526  1.00  0.240          H  
ATOM   2378 1HB  GLU A 151     -27.753  -6.270  21.199  1.00  0.330          H  
ATOM   2379 2HB  GLU A 151     -27.231  -6.291  22.876  1.00  0.330          H  
ATOM   2380 1HG  GLU A 151     -25.816  -4.493  20.845  1.00  0.330          H  
ATOM   2381 2HG  GLU A 151     -27.334  -4.047  21.572  1.00  0.330          H  
ATOM   2382  N   SER A 152     -24.145  -6.301  19.958  1.00  0.110          N  
ATOM   2383  CA  SER A 152     -23.596  -5.962  18.670  1.00  0.140          C  
ATOM   2384  C   SER A 152     -22.914  -7.211  18.143  1.00  0.120          C  
ATOM   2385  O   SER A 152     -23.085  -7.619  16.989  1.00  0.160          O  
ATOM   2386  CB  SER A 152     -22.605  -4.828  18.826  1.00  0.180          C  
ATOM   2387  OG  SER A 152     -23.219  -3.669  19.344  1.00  0.180          O  
ATOM   2388  H   SER A 152     -23.599  -6.074  20.785  1.00  0.130          H  
ATOM   2389  HA  SER A 152     -24.389  -5.672  17.992  1.00  0.170          H  
ATOM   2390 1HB  SER A 152     -21.794  -5.132  19.469  1.00  0.220          H  
ATOM   2391 2HB  SER A 152     -22.194  -4.609  17.874  1.00  0.220          H  
ATOM   2392  HG  SER A 152     -23.967  -3.461  18.736  1.00  0.220          H  
ATOM   2393  N   ILE A 153     -22.223  -7.893  19.048  1.00  0.120          N  
ATOM   2394  CA  ILE A 153     -21.507  -9.110  18.731  1.00  0.150          C  
ATOM   2395  C   ILE A 153     -22.443 -10.228  18.298  1.00  0.170          C  
ATOM   2396  O   ILE A 153     -22.182 -10.904  17.303  1.00  0.220          O  
ATOM   2397  CB  ILE A 153     -20.681  -9.567  19.954  1.00  0.200          C  
ATOM   2398  CG1 ILE A 153     -19.513  -8.557  20.205  1.00  0.200          C  
ATOM   2399  CG2 ILE A 153     -20.201 -10.983  19.811  1.00  0.200          C  
ATOM   2400  CD1 ILE A 153     -18.781  -8.710  21.531  1.00  0.200          C  
ATOM   2401  H   ILE A 153     -22.145  -7.500  19.990  1.00  0.140          H  
ATOM   2402  HA  ILE A 153     -20.824  -8.903  17.910  1.00  0.180          H  
ATOM   2403  HB  ILE A 153     -21.322  -9.521  20.826  1.00  0.240          H  
ATOM   2404 1HG1 ILE A 153     -18.792  -8.652  19.405  1.00  0.240          H  
ATOM   2405 2HG1 ILE A 153     -19.924  -7.559  20.177  1.00  0.240          H  
ATOM   2406 1HG2 ILE A 153     -19.688 -11.237  20.706  1.00  0.240          H  
ATOM   2407 2HG2 ILE A 153     -21.034 -11.675  19.689  1.00  0.240          H  
ATOM   2408 3HG2 ILE A 153     -19.539 -11.068  18.950  1.00  0.240          H  
ATOM   2409 1HD1 ILE A 153     -18.001  -7.942  21.597  1.00  0.240          H  
ATOM   2410 2HD1 ILE A 153     -19.480  -8.574  22.356  1.00  0.240          H  
ATOM   2411 3HD1 ILE A 153     -18.316  -9.686  21.610  1.00  0.240          H  
ATOM   2412  N   HIS A 154     -23.514 -10.445  19.061  1.00  0.170          N  
ATOM   2413  CA  HIS A 154     -24.438 -11.524  18.765  1.00  0.210          C  
ATOM   2414  C   HIS A 154     -25.535 -11.217  17.744  1.00  0.210          C  
ATOM   2415  O   HIS A 154     -25.954 -12.124  17.020  1.00  0.250          O  
ATOM   2416  CB  HIS A 154     -25.089 -12.002  20.062  1.00  0.280          C  
ATOM   2417  CG  HIS A 154     -24.117 -12.667  21.008  1.00  0.280          C  
ATOM   2418  ND1 HIS A 154     -23.519 -13.893  20.747  1.00  0.280          N  
ATOM   2419  CD2 HIS A 154     -23.641 -12.269  22.203  1.00  0.280          C  
ATOM   2420  CE1 HIS A 154     -22.718 -14.207  21.754  1.00  0.280          C  
ATOM   2421  NE2 HIS A 154     -22.779 -13.241  22.643  1.00  0.280          N  
ATOM   2422  H   HIS A 154     -23.664  -9.875  19.894  1.00  0.200          H  
ATOM   2423  HA  HIS A 154     -23.867 -12.360  18.367  1.00  0.250          H  
ATOM   2424 1HB  HIS A 154     -25.527 -11.145  20.576  1.00  0.330          H  
ATOM   2425 2HB  HIS A 154     -25.896 -12.697  19.835  1.00  0.330          H  
ATOM   2426  HD2 HIS A 154     -23.895 -11.352  22.723  1.00  0.330          H  
ATOM   2427  HE1 HIS A 154     -22.110 -15.111  21.837  1.00  0.330          H  
ATOM   2428  HE2 HIS A 154     -22.278 -13.196  23.525  1.00  0.330          H  
ATOM   2429  N   PHE A 155     -26.033  -9.974  17.661  1.00  0.210          N  
ATOM   2430  CA  PHE A 155     -27.155  -9.732  16.767  1.00  0.230          C  
ATOM   2431  C   PHE A 155     -26.901  -8.711  15.658  1.00  0.220          C  
ATOM   2432  O   PHE A 155     -27.767  -8.510  14.805  1.00  0.250          O  
ATOM   2433  CB  PHE A 155     -28.338  -9.275  17.600  1.00  0.310          C  
ATOM   2434  CG  PHE A 155     -28.635 -10.222  18.700  1.00  0.310          C  
ATOM   2435  CD1 PHE A 155     -28.343  -9.849  19.992  1.00  0.310          C  
ATOM   2436  CD2 PHE A 155     -29.150 -11.483  18.469  1.00  0.310          C  
ATOM   2437  CE1 PHE A 155     -28.560 -10.701  21.046  1.00  0.310          C  
ATOM   2438  CE2 PHE A 155     -29.370 -12.346  19.520  1.00  0.310          C  
ATOM   2439  CZ  PHE A 155     -29.074 -11.953  20.811  1.00  0.310          C  
ATOM   2440  H   PHE A 155     -25.718  -9.193  18.235  1.00  0.250          H  
ATOM   2441  HA  PHE A 155     -27.416 -10.672  16.286  1.00  0.280          H  
ATOM   2442 1HB  PHE A 155     -28.114  -8.306  18.034  1.00  0.380          H  
ATOM   2443 2HB  PHE A 155     -29.216  -9.178  16.973  1.00  0.380          H  
ATOM   2444  HD1 PHE A 155     -27.933  -8.859  20.160  1.00  0.380          H  
ATOM   2445  HD2 PHE A 155     -29.373 -11.797  17.448  1.00  0.380          H  
ATOM   2446  HE1 PHE A 155     -28.324 -10.387  22.064  1.00  0.380          H  
ATOM   2447  HE2 PHE A 155     -29.774 -13.341  19.332  1.00  0.380          H  
ATOM   2448  HZ  PHE A 155     -29.248 -12.636  21.641  1.00  0.380          H  
ATOM   2449  N   GLY A 156     -25.756  -8.013  15.678  1.00  0.190          N  
ATOM   2450  CA  GLY A 156     -25.519  -6.962  14.705  1.00  0.200          C  
ATOM   2451  C   GLY A 156     -26.285  -5.693  15.066  1.00  0.190          C  
ATOM   2452  O   GLY A 156     -26.602  -4.889  14.182  1.00  0.230          O  
ATOM   2453  H   GLY A 156     -25.011  -8.181  16.351  1.00  0.230          H  
ATOM   2454 1HA  GLY A 156     -24.450  -6.747  14.677  1.00  0.240          H  
ATOM   2455 2HA  GLY A 156     -25.807  -7.305  13.711  1.00  0.240          H  
ATOM   2456  N   LYS A 157     -26.645  -5.541  16.356  1.00  0.160          N  
ATOM   2457  CA  LYS A 157     -27.406  -4.387  16.823  1.00  0.190          C  
ATOM   2458  C   LYS A 157     -26.502  -3.308  17.379  1.00  0.110          C  
ATOM   2459  O   LYS A 157     -25.605  -3.592  18.174  1.00  0.130          O  
ATOM   2460  CB  LYS A 157     -28.409  -4.810  17.897  1.00  0.250          C  
ATOM   2461  CG  LYS A 157     -29.528  -5.683  17.392  1.00  0.250          C  
ATOM   2462  CD  LYS A 157     -30.466  -6.101  18.510  1.00  0.250          C  
ATOM   2463  CE  LYS A 157     -31.630  -6.923  17.974  1.00  0.250          C  
ATOM   2464  NZ  LYS A 157     -32.606  -7.277  19.047  1.00  0.250          N  
ATOM   2465  H   LYS A 157     -26.334  -6.202  17.077  1.00  0.190          H  
ATOM   2466  HA  LYS A 157     -27.950  -3.960  15.979  1.00  0.230          H  
ATOM   2467 1HB  LYS A 157     -27.885  -5.354  18.684  1.00  0.300          H  
ATOM   2468 2HB  LYS A 157     -28.853  -3.920  18.348  1.00  0.300          H  
ATOM   2469 1HG  LYS A 157     -30.102  -5.102  16.695  1.00  0.300          H  
ATOM   2470 2HG  LYS A 157     -29.130  -6.543  16.868  1.00  0.300          H  
ATOM   2471 1HD  LYS A 157     -29.915  -6.702  19.236  1.00  0.300          H  
ATOM   2472 2HD  LYS A 157     -30.852  -5.220  19.015  1.00  0.300          H  
ATOM   2473 1HE  LYS A 157     -32.144  -6.347  17.204  1.00  0.300          H  
ATOM   2474 2HE  LYS A 157     -31.246  -7.840  17.532  1.00  0.300          H  
ATOM   2475 1HZ  LYS A 157     -33.361  -7.816  18.649  1.00  0.300          H  
ATOM   2476 2HZ  LYS A 157     -32.151  -7.821  19.766  1.00  0.300          H  
ATOM   2477 3HZ  LYS A 157     -32.979  -6.429  19.455  1.00  0.300          H  
ATOM   2478  N   TYR A 158     -26.722  -2.075  16.945  1.00  0.080          N  
ATOM   2479  CA  TYR A 158     -25.917  -0.968  17.432  1.00  0.080          C  
ATOM   2480  C   TYR A 158     -26.769   0.228  17.837  1.00  0.080          C  
ATOM   2481  O   TYR A 158     -27.589   0.737  17.068  1.00  0.160          O  
ATOM   2482  CB  TYR A 158     -24.924  -0.550  16.343  1.00  0.110          C  
ATOM   2483  CG  TYR A 158     -23.967  -1.642  15.913  1.00  0.110          C  
ATOM   2484  CD1 TYR A 158     -24.388  -2.579  14.996  1.00  0.110          C  
ATOM   2485  CD2 TYR A 158     -22.674  -1.692  16.397  1.00  0.110          C  
ATOM   2486  CE1 TYR A 158     -23.548  -3.562  14.565  1.00  0.110          C  
ATOM   2487  CE2 TYR A 158     -21.818  -2.681  15.951  1.00  0.110          C  
ATOM   2488  CZ  TYR A 158     -22.265  -3.618  15.035  1.00  0.110          C  
ATOM   2489  OH  TYR A 158     -21.422  -4.598  14.572  1.00  0.110          O  
ATOM   2490  H   TYR A 158     -27.449  -1.924  16.240  1.00  0.100          H  
ATOM   2491  HA  TYR A 158     -25.367  -1.296  18.315  1.00  0.100          H  
ATOM   2492 1HB  TYR A 158     -25.467  -0.217  15.466  1.00  0.130          H  
ATOM   2493 2HB  TYR A 158     -24.339   0.288  16.702  1.00  0.130          H  
ATOM   2494  HD1 TYR A 158     -25.408  -2.538  14.614  1.00  0.130          H  
ATOM   2495  HD2 TYR A 158     -22.325  -0.951  17.118  1.00  0.130          H  
ATOM   2496  HE1 TYR A 158     -23.901  -4.293  13.844  1.00  0.130          H  
ATOM   2497  HE2 TYR A 158     -20.792  -2.723  16.321  1.00  0.130          H  
ATOM   2498  HH  TYR A 158     -21.906  -5.211  14.009  1.00  0.130          H  
ATOM   2499  N   THR A 159     -26.543   0.703  19.043  1.00  0.090          N  
ATOM   2500  CA  THR A 159     -27.249   1.878  19.550  1.00  0.110          C  
ATOM   2501  C   THR A 159     -26.343   2.782  20.360  1.00  0.080          C  
ATOM   2502  O   THR A 159     -25.145   2.531  20.487  1.00  0.120          O  
ATOM   2503  CB  THR A 159     -28.487   1.479  20.365  1.00  0.150          C  
ATOM   2504  OG1 THR A 159     -29.263   2.667  20.650  1.00  0.150          O  
ATOM   2505  CG2 THR A 159     -28.111   0.744  21.648  1.00  0.150          C  
ATOM   2506  H   THR A 159     -25.881   0.198  19.635  1.00  0.110          H  
ATOM   2507  HA  THR A 159     -27.605   2.457  18.698  1.00  0.130          H  
ATOM   2508  HB  THR A 159     -29.080   0.825  19.768  1.00  0.180          H  
ATOM   2509  HG1 THR A 159     -29.912   2.810  19.899  1.00  0.180          H  
ATOM   2510 1HG2 THR A 159     -29.018   0.460  22.185  1.00  0.180          H  
ATOM   2511 2HG2 THR A 159     -27.550  -0.157  21.396  1.00  0.180          H  
ATOM   2512 3HG2 THR A 159     -27.520   1.349  22.268  1.00  0.180          H  
ATOM   2513  N   HIS A 160     -26.917   3.801  20.981  1.00  0.080          N  
ATOM   2514  CA  HIS A 160     -26.113   4.775  21.720  1.00  0.070          C  
ATOM   2515  C   HIS A 160     -25.438   4.109  22.916  1.00  0.070          C  
ATOM   2516  O   HIS A 160     -24.299   4.416  23.271  1.00  0.090          O  
ATOM   2517  CB  HIS A 160     -26.979   5.936  22.196  1.00  0.100          C  
ATOM   2518  CG  HIS A 160     -27.535   6.756  21.078  1.00  0.100          C  
ATOM   2519  ND1 HIS A 160     -26.748   7.328  20.103  1.00  0.100          N  
ATOM   2520  CD2 HIS A 160     -28.806   7.125  20.801  1.00  0.100          C  
ATOM   2521  CE1 HIS A 160     -27.515   7.999  19.267  1.00  0.100          C  
ATOM   2522  NE2 HIS A 160     -28.765   7.901  19.681  1.00  0.100          N  
ATOM   2523  H   HIS A 160     -27.927   3.896  20.888  1.00  0.100          H  
ATOM   2524  HA  HIS A 160     -25.331   5.172  21.071  1.00  0.080          H  
ATOM   2525 1HB  HIS A 160     -27.811   5.554  22.789  1.00  0.120          H  
ATOM   2526 2HB  HIS A 160     -26.393   6.593  22.842  1.00  0.120          H  
ATOM   2527  HD1 HIS A 160     -25.743   7.358  20.090  1.00  0.120          H  
ATOM   2528  HD2 HIS A 160     -29.758   6.927  21.292  1.00  0.120          H  
ATOM   2529  HE1 HIS A 160     -27.081   8.527  18.425  1.00  0.120          H  
ATOM   2530  N   GLN A 161     -26.135   3.160  23.505  1.00  0.070          N  
ATOM   2531  CA  GLN A 161     -25.646   2.432  24.654  1.00  0.070          C  
ATOM   2532  C   GLN A 161     -24.566   1.417  24.241  1.00  0.070          C  
ATOM   2533  O   GLN A 161     -23.842   0.891  25.098  1.00  0.140          O  
ATOM   2534  CB  GLN A 161     -26.828   1.771  25.350  1.00  0.100          C  
ATOM   2535  CG  GLN A 161     -27.843   2.786  25.913  1.00  0.100          C  
ATOM   2536  CD  GLN A 161     -27.302   3.597  27.100  1.00  0.100          C  
ATOM   2537  OE1 GLN A 161     -26.764   4.713  26.988  1.00  0.100          O  
ATOM   2538  NE2 GLN A 161     -27.482   2.994  28.255  1.00  0.100          N  
ATOM   2539  H   GLN A 161     -27.063   2.965  23.154  1.00  0.080          H  
ATOM   2540  HA  GLN A 161     -25.200   3.142  25.346  1.00  0.080          H  
ATOM   2541 1HB  GLN A 161     -27.347   1.114  24.657  1.00  0.120          H  
ATOM   2542 2HB  GLN A 161     -26.481   1.162  26.181  1.00  0.120          H  
ATOM   2543 1HG  GLN A 161     -28.131   3.481  25.130  1.00  0.120          H  
ATOM   2544 2HG  GLN A 161     -28.719   2.232  26.263  1.00  0.120          H  
ATOM   2545 1HE2 GLN A 161     -27.182   3.387  29.138  1.00  0.120          H  
ATOM   2546 2HE2 GLN A 161     -27.926   2.087  28.281  1.00  0.120          H  
ATOM   2547  N   SER A 162     -24.465   1.117  22.936  1.00  0.080          N  
ATOM   2548  CA  SER A 162     -23.463   0.182  22.455  1.00  0.080          C  
ATOM   2549  C   SER A 162     -22.175   0.993  22.474  1.00  0.060          C  
ATOM   2550  O   SER A 162     -21.135   0.535  22.954  1.00  0.100          O  
ATOM   2551  CB  SER A 162     -23.762  -0.299  21.045  1.00  0.110          C  
ATOM   2552  OG  SER A 162     -25.006  -0.968  20.974  1.00  0.110          O  
ATOM   2553  H   SER A 162     -25.045   1.581  22.248  1.00  0.100          H  
ATOM   2554  HA  SER A 162     -23.381  -0.670  23.131  1.00  0.100          H  
ATOM   2555 1HB  SER A 162     -23.747   0.535  20.354  1.00  0.130          H  
ATOM   2556 2HB  SER A 162     -22.973  -0.983  20.732  1.00  0.130          H  
ATOM   2557  HG  SER A 162     -24.955  -1.767  21.564  1.00  0.130          H  
ATOM   2558  N   ASP A 163     -22.284   2.262  22.037  1.00  0.050          N  
ATOM   2559  CA  ASP A 163     -21.140   3.174  22.078  1.00  0.050          C  
ATOM   2560  C   ASP A 163     -20.646   3.365  23.520  1.00  0.050          C  
ATOM   2561  O   ASP A 163     -19.442   3.506  23.741  1.00  0.050          O  
ATOM   2562  CB  ASP A 163     -21.444   4.526  21.433  1.00  0.070          C  
ATOM   2563  CG  ASP A 163     -21.456   4.563  19.855  1.00  0.070          C  
ATOM   2564  OD1 ASP A 163     -20.942   3.668  19.189  1.00  0.070          O  
ATOM   2565  OD2 ASP A 163     -21.976   5.531  19.336  1.00  0.070          O  
ATOM   2566  H   ASP A 163     -23.172   2.547  21.607  1.00  0.060          H  
ATOM   2567  HA  ASP A 163     -20.331   2.721  21.506  1.00  0.060          H  
ATOM   2568 1HB  ASP A 163     -22.419   4.855  21.770  1.00  0.080          H  
ATOM   2569 2HB  ASP A 163     -20.741   5.234  21.801  1.00  0.080          H  
ATOM   2570  N   VAL A 164     -21.561   3.340  24.500  1.00  0.050          N  
ATOM   2571  CA  VAL A 164     -21.170   3.437  25.915  1.00  0.050          C  
ATOM   2572  C   VAL A 164     -20.243   2.271  26.281  1.00  0.050          C  
ATOM   2573  O   VAL A 164     -19.241   2.468  26.975  1.00  0.040          O  
ATOM   2574  CB  VAL A 164     -22.395   3.466  26.847  1.00  0.070          C  
ATOM   2575  CG1 VAL A 164     -21.963   3.316  28.302  1.00  0.070          C  
ATOM   2576  CG2 VAL A 164     -23.126   4.796  26.653  1.00  0.070          C  
ATOM   2577  H   VAL A 164     -22.545   3.316  24.218  1.00  0.060          H  
ATOM   2578  HA  VAL A 164     -20.626   4.367  26.062  1.00  0.060          H  
ATOM   2579  HB  VAL A 164     -23.053   2.646  26.611  1.00  0.080          H  
ATOM   2580 1HG1 VAL A 164     -22.829   3.355  28.943  1.00  0.080          H  
ATOM   2581 2HG1 VAL A 164     -21.459   2.370  28.449  1.00  0.080          H  
ATOM   2582 3HG1 VAL A 164     -21.297   4.115  28.557  1.00  0.080          H  
ATOM   2583 1HG2 VAL A 164     -24.003   4.828  27.289  1.00  0.080          H  
ATOM   2584 2HG2 VAL A 164     -22.461   5.622  26.911  1.00  0.080          H  
ATOM   2585 3HG2 VAL A 164     -23.437   4.895  25.621  1.00  0.080          H  
ATOM   2586  N   TRP A 165     -20.580   1.060  25.841  1.00  0.040          N  
ATOM   2587  CA  TRP A 165     -19.711  -0.094  26.075  1.00  0.040          C  
ATOM   2588  C   TRP A 165     -18.307   0.211  25.555  1.00  0.040          C  
ATOM   2589  O   TRP A 165     -17.307   0.013  26.268  1.00  0.040          O  
ATOM   2590  CB  TRP A 165     -20.228  -1.331  25.350  1.00  0.060          C  
ATOM   2591  CG  TRP A 165     -19.470  -2.588  25.616  1.00  0.060          C  
ATOM   2592  CD1 TRP A 165     -18.238  -2.928  25.144  1.00  0.060          C  
ATOM   2593  CD2 TRP A 165     -19.942  -3.739  26.341  1.00  0.060          C  
ATOM   2594  NE1 TRP A 165     -17.911  -4.182  25.559  1.00  0.060          N  
ATOM   2595  CE2 TRP A 165     -18.939  -4.695  26.279  1.00  0.060          C  
ATOM   2596  CE3 TRP A 165     -21.124  -4.043  27.000  1.00  0.060          C  
ATOM   2597  CZ2 TRP A 165     -19.075  -5.920  26.854  1.00  0.060          C  
ATOM   2598  CZ3 TRP A 165     -21.266  -5.291  27.571  1.00  0.060          C  
ATOM   2599  CH2 TRP A 165     -20.267  -6.206  27.502  1.00  0.060          C  
ATOM   2600  H   TRP A 165     -21.477   0.948  25.355  1.00  0.050          H  
ATOM   2601  HA  TRP A 165     -19.640  -0.284  27.133  1.00  0.050          H  
ATOM   2602 1HB  TRP A 165     -21.275  -1.481  25.604  1.00  0.070          H  
ATOM   2603 2HB  TRP A 165     -20.173  -1.169  24.289  1.00  0.070          H  
ATOM   2604  HD1 TRP A 165     -17.600  -2.298  24.522  1.00  0.070          H  
ATOM   2605  HE1 TRP A 165     -17.051  -4.668  25.338  1.00  0.070          H  
ATOM   2606  HE3 TRP A 165     -21.918  -3.317  27.060  1.00  0.070          H  
ATOM   2607  HZ2 TRP A 165     -18.288  -6.650  26.793  1.00  0.070          H  
ATOM   2608  HZ3 TRP A 165     -22.200  -5.520  28.085  1.00  0.070          H  
ATOM   2609  HH2 TRP A 165     -20.407  -7.181  27.963  1.00  0.070          H  
ATOM   2610  N   SER A 166     -18.243   0.672  24.295  1.00  0.040          N  
ATOM   2611  CA  SER A 166     -16.981   0.967  23.624  1.00  0.040          C  
ATOM   2612  C   SER A 166     -16.203   2.032  24.396  1.00  0.040          C  
ATOM   2613  O   SER A 166     -14.971   1.955  24.498  1.00  0.050          O  
ATOM   2614  CB  SER A 166     -17.237   1.435  22.212  1.00  0.060          C  
ATOM   2615  OG  SER A 166     -17.849   0.431  21.460  1.00  0.060          O  
ATOM   2616  H   SER A 166     -19.122   0.788  23.774  1.00  0.050          H  
ATOM   2617  HA  SER A 166     -16.387   0.052  23.583  1.00  0.050          H  
ATOM   2618 1HB  SER A 166     -17.858   2.318  22.222  1.00  0.070          H  
ATOM   2619 2HB  SER A 166     -16.295   1.702  21.754  1.00  0.070          H  
ATOM   2620  HG  SER A 166     -17.207  -0.304  21.410  1.00  0.070          H  
ATOM   2621  N   TYR A 167     -16.921   3.031  24.935  1.00  0.040          N  
ATOM   2622  CA  TYR A 167     -16.334   4.076  25.768  1.00  0.050          C  
ATOM   2623  C   TYR A 167     -15.662   3.428  26.962  1.00  0.050          C  
ATOM   2624  O   TYR A 167     -14.493   3.680  27.238  1.00  0.050          O  
ATOM   2625  CB  TYR A 167     -17.384   5.083  26.219  1.00  0.070          C  
ATOM   2626  CG  TYR A 167     -16.886   6.160  27.148  1.00  0.070          C  
ATOM   2627  CD1 TYR A 167     -16.284   7.305  26.648  1.00  0.070          C  
ATOM   2628  CD2 TYR A 167     -17.041   6.001  28.509  1.00  0.070          C  
ATOM   2629  CE1 TYR A 167     -15.858   8.285  27.514  1.00  0.070          C  
ATOM   2630  CE2 TYR A 167     -16.611   6.978  29.365  1.00  0.070          C  
ATOM   2631  CZ  TYR A 167     -16.029   8.116  28.875  1.00  0.070          C  
ATOM   2632  OH  TYR A 167     -15.611   9.088  29.740  1.00  0.070          O  
ATOM   2633  H   TYR A 167     -17.920   3.069  24.716  1.00  0.050          H  
ATOM   2634  HA  TYR A 167     -15.569   4.596  25.200  1.00  0.060          H  
ATOM   2635 1HB  TYR A 167     -17.802   5.553  25.338  1.00  0.080          H  
ATOM   2636 2HB  TYR A 167     -18.187   4.579  26.716  1.00  0.080          H  
ATOM   2637  HD1 TYR A 167     -16.160   7.431  25.579  1.00  0.080          H  
ATOM   2638  HD2 TYR A 167     -17.512   5.100  28.906  1.00  0.080          H  
ATOM   2639  HE1 TYR A 167     -15.393   9.190  27.136  1.00  0.080          H  
ATOM   2640  HE2 TYR A 167     -16.737   6.852  30.429  1.00  0.080          H  
ATOM   2641  HH  TYR A 167     -15.277   9.858  29.238  1.00  0.080          H  
ATOM   2642  N   GLY A 168     -16.368   2.544  27.671  1.00  0.040          N  
ATOM   2643  CA  GLY A 168     -15.756   1.897  28.830  1.00  0.040          C  
ATOM   2644  C   GLY A 168     -14.441   1.202  28.441  1.00  0.040          C  
ATOM   2645  O   GLY A 168     -13.445   1.290  29.172  1.00  0.040          O  
ATOM   2646  H   GLY A 168     -17.351   2.372  27.422  1.00  0.050          H  
ATOM   2647 1HA  GLY A 168     -15.575   2.637  29.608  1.00  0.050          H  
ATOM   2648 2HA  GLY A 168     -16.451   1.162  29.238  1.00  0.050          H  
ATOM   2649  N   VAL A 169     -14.411   0.568  27.256  1.00  0.050          N  
ATOM   2650  CA  VAL A 169     -13.187  -0.084  26.784  1.00  0.050          C  
ATOM   2651  C   VAL A 169     -12.113   0.984  26.501  1.00  0.050          C  
ATOM   2652  O   VAL A 169     -10.952   0.789  26.859  1.00  0.050          O  
ATOM   2653  CB  VAL A 169     -13.420  -0.976  25.543  1.00  0.070          C  
ATOM   2654  CG1 VAL A 169     -12.061  -1.517  25.026  1.00  0.070          C  
ATOM   2655  CG2 VAL A 169     -14.363  -2.127  25.909  1.00  0.070          C  
ATOM   2656  H   VAL A 169     -15.291   0.515  26.728  1.00  0.060          H  
ATOM   2657  HA  VAL A 169     -12.818  -0.731  27.578  1.00  0.060          H  
ATOM   2658  HB  VAL A 169     -13.866  -0.384  24.743  1.00  0.080          H  
ATOM   2659 1HG1 VAL A 169     -12.229  -2.150  24.155  1.00  0.080          H  
ATOM   2660 2HG1 VAL A 169     -11.396  -0.700  24.747  1.00  0.080          H  
ATOM   2661 3HG1 VAL A 169     -11.585  -2.109  25.805  1.00  0.080          H  
ATOM   2662 1HG2 VAL A 169     -14.534  -2.759  25.040  1.00  0.080          H  
ATOM   2663 2HG2 VAL A 169     -13.922  -2.722  26.705  1.00  0.080          H  
ATOM   2664 3HG2 VAL A 169     -15.313  -1.723  26.244  1.00  0.080          H  
ATOM   2665  N   THR A 170     -12.499   2.094  25.850  1.00  0.050          N  
ATOM   2666  CA  THR A 170     -11.595   3.208  25.542  1.00  0.050          C  
ATOM   2667  C   THR A 170     -10.969   3.748  26.825  1.00  0.050          C  
ATOM   2668  O   THR A 170      -9.767   4.017  26.869  1.00  0.050          O  
ATOM   2669  CB  THR A 170     -12.344   4.352  24.807  1.00  0.070          C  
ATOM   2670  OG1 THR A 170     -12.854   3.856  23.568  1.00  0.070          O  
ATOM   2671  CG2 THR A 170     -11.408   5.556  24.527  1.00  0.070          C  
ATOM   2672  H   THR A 170     -13.463   2.145  25.524  1.00  0.060          H  
ATOM   2673  HA  THR A 170     -10.801   2.842  24.897  1.00  0.060          H  
ATOM   2674  HB  THR A 170     -13.168   4.693  25.414  1.00  0.080          H  
ATOM   2675  HG1 THR A 170     -13.515   3.156  23.744  1.00  0.080          H  
ATOM   2676 1HG2 THR A 170     -11.967   6.331  24.004  1.00  0.080          H  
ATOM   2677 2HG2 THR A 170     -11.020   5.962  25.463  1.00  0.080          H  
ATOM   2678 3HG2 THR A 170     -10.582   5.231  23.912  1.00  0.080          H  
ATOM   2679  N   VAL A 171     -11.774   3.934  27.870  1.00  0.050          N  
ATOM   2680  CA  VAL A 171     -11.241   4.432  29.126  1.00  0.040          C  
ATOM   2681  C   VAL A 171     -10.229   3.428  29.665  1.00  0.050          C  
ATOM   2682  O   VAL A 171      -9.151   3.826  30.092  1.00  0.070          O  
ATOM   2683  CB  VAL A 171     -12.344   4.729  30.159  1.00  0.060          C  
ATOM   2684  CG1 VAL A 171     -11.712   5.058  31.534  1.00  0.060          C  
ATOM   2685  CG2 VAL A 171     -13.192   5.927  29.674  1.00  0.060          C  
ATOM   2686  H   VAL A 171     -12.768   3.733  27.754  1.00  0.060          H  
ATOM   2687  HA  VAL A 171     -10.721   5.367  28.928  1.00  0.050          H  
ATOM   2688  HB  VAL A 171     -12.975   3.846  30.270  1.00  0.070          H  
ATOM   2689 1HG1 VAL A 171     -12.489   5.251  32.252  1.00  0.070          H  
ATOM   2690 2HG1 VAL A 171     -11.116   4.229  31.886  1.00  0.070          H  
ATOM   2691 3HG1 VAL A 171     -11.078   5.936  31.436  1.00  0.070          H  
ATOM   2692 1HG2 VAL A 171     -13.976   6.132  30.398  1.00  0.070          H  
ATOM   2693 2HG2 VAL A 171     -12.559   6.807  29.565  1.00  0.070          H  
ATOM   2694 3HG2 VAL A 171     -13.643   5.686  28.710  1.00  0.070          H  
ATOM   2695  N   TRP A 172     -10.540   2.133  29.613  1.00  0.040          N  
ATOM   2696  CA  TRP A 172      -9.607   1.106  30.070  1.00  0.050          C  
ATOM   2697  C   TRP A 172      -8.280   1.234  29.300  1.00  0.050          C  
ATOM   2698  O   TRP A 172      -7.192   1.200  29.893  1.00  0.060          O  
ATOM   2699  CB  TRP A 172     -10.226  -0.277  29.876  1.00  0.070          C  
ATOM   2700  CG  TRP A 172      -9.431  -1.381  30.384  1.00  0.070          C  
ATOM   2701  CD1 TRP A 172      -9.488  -1.894  31.631  1.00  0.070          C  
ATOM   2702  CD2 TRP A 172      -8.448  -2.156  29.674  1.00  0.070          C  
ATOM   2703  NE1 TRP A 172      -8.622  -2.927  31.750  1.00  0.070          N  
ATOM   2704  CE2 TRP A 172      -7.978  -3.111  30.558  1.00  0.070          C  
ATOM   2705  CE3 TRP A 172      -7.946  -2.118  28.378  1.00  0.070          C  
ATOM   2706  CZ2 TRP A 172      -7.024  -4.040  30.190  1.00  0.070          C  
ATOM   2707  CZ3 TRP A 172      -7.000  -3.020  28.021  1.00  0.070          C  
ATOM   2708  CH2 TRP A 172      -6.544  -3.965  28.889  1.00  0.070          C  
ATOM   2709  H   TRP A 172     -11.475   1.862  29.291  1.00  0.050          H  
ATOM   2710  HA  TRP A 172      -9.412   1.256  31.129  1.00  0.060          H  
ATOM   2711 1HB  TRP A 172     -11.201  -0.306  30.353  1.00  0.080          H  
ATOM   2712 2HB  TRP A 172     -10.389  -0.458  28.829  1.00  0.080          H  
ATOM   2713  HD1 TRP A 172     -10.138  -1.537  32.426  1.00  0.080          H  
ATOM   2714  HE1 TRP A 172      -8.502  -3.476  32.621  1.00  0.080          H  
ATOM   2715  HE3 TRP A 172      -8.297  -1.379  27.664  1.00  0.080          H  
ATOM   2716  HZ2 TRP A 172      -6.650  -4.795  30.879  1.00  0.080          H  
ATOM   2717  HZ3 TRP A 172      -6.619  -2.965  27.018  1.00  0.080          H  
ATOM   2718  HH2 TRP A 172      -5.784  -4.671  28.548  1.00  0.080          H  
ATOM   2719  N   GLU A 173      -8.349   1.412  27.976  1.00  0.050          N  
ATOM   2720  CA  GLU A 173      -7.125   1.581  27.196  1.00  0.060          C  
ATOM   2721  C   GLU A 173      -6.347   2.809  27.692  1.00  0.060          C  
ATOM   2722  O   GLU A 173      -5.121   2.781  27.800  1.00  0.080          O  
ATOM   2723  CB  GLU A 173      -7.436   1.787  25.706  1.00  0.080          C  
ATOM   2724  CG  GLU A 173      -7.950   0.576  24.915  1.00  0.080          C  
ATOM   2725  CD  GLU A 173      -8.429   1.018  23.537  1.00  0.080          C  
ATOM   2726  OE1 GLU A 173      -9.061   2.038  23.480  1.00  0.080          O  
ATOM   2727  OE2 GLU A 173      -8.168   0.380  22.557  1.00  0.080          O  
ATOM   2728  H   GLU A 173      -9.264   1.390  27.513  1.00  0.060          H  
ATOM   2729  HA  GLU A 173      -6.503   0.692  27.317  1.00  0.070          H  
ATOM   2730 1HB  GLU A 173      -8.176   2.572  25.607  1.00  0.100          H  
ATOM   2731 2HB  GLU A 173      -6.535   2.138  25.205  1.00  0.100          H  
ATOM   2732 1HG  GLU A 173      -7.146  -0.156  24.809  1.00  0.100          H  
ATOM   2733 2HG  GLU A 173      -8.770   0.107  25.460  1.00  0.100          H  
ATOM   2734  N   LEU A 174      -7.034   3.891  28.053  1.00  0.060          N  
ATOM   2735  CA  LEU A 174      -6.289   5.054  28.519  1.00  0.060          C  
ATOM   2736  C   LEU A 174      -5.701   4.824  29.921  1.00  0.070          C  
ATOM   2737  O   LEU A 174      -4.532   5.119  30.168  1.00  0.090          O  
ATOM   2738  CB  LEU A 174      -7.219   6.283  28.581  1.00  0.080          C  
ATOM   2739  CG  LEU A 174      -7.829   6.766  27.239  1.00  0.080          C  
ATOM   2740  CD1 LEU A 174      -8.814   7.919  27.512  1.00  0.080          C  
ATOM   2741  CD2 LEU A 174      -6.776   7.172  26.288  1.00  0.080          C  
ATOM   2742  H   LEU A 174      -8.051   3.917  27.905  1.00  0.070          H  
ATOM   2743  HA  LEU A 174      -5.462   5.233  27.841  1.00  0.070          H  
ATOM   2744 1HB  LEU A 174      -8.048   6.045  29.250  1.00  0.100          H  
ATOM   2745 2HB  LEU A 174      -6.667   7.110  29.010  1.00  0.100          H  
ATOM   2746  HG  LEU A 174      -8.382   5.956  26.798  1.00  0.100          H  
ATOM   2747 1HD1 LEU A 174      -9.264   8.234  26.575  1.00  0.100          H  
ATOM   2748 2HD1 LEU A 174      -9.595   7.579  28.192  1.00  0.100          H  
ATOM   2749 3HD1 LEU A 174      -8.286   8.759  27.959  1.00  0.100          H  
ATOM   2750 1HD2 LEU A 174      -7.262   7.461  25.378  1.00  0.100          H  
ATOM   2751 2HD2 LEU A 174      -6.212   8.007  26.700  1.00  0.100          H  
ATOM   2752 3HD2 LEU A 174      -6.107   6.349  26.072  1.00  0.100          H  
ATOM   2753  N   MET A 175      -6.483   4.233  30.825  1.00  0.070          N  
ATOM   2754  CA  MET A 175      -6.073   4.045  32.220  1.00  0.100          C  
ATOM   2755  C   MET A 175      -4.955   3.015  32.385  1.00  0.110          C  
ATOM   2756  O   MET A 175      -4.164   3.083  33.321  1.00  0.130          O  
ATOM   2757  CB  MET A 175      -7.280   3.666  33.081  1.00  0.130          C  
ATOM   2758  CG  MET A 175      -8.375   4.756  33.180  1.00  0.130          C  
ATOM   2759  SD  MET A 175      -7.821   6.307  33.843  1.00  0.130          S  
ATOM   2760  CE  MET A 175      -9.204   7.397  33.439  1.00  0.130          C  
ATOM   2761  H   MET A 175      -7.425   3.969  30.542  1.00  0.080          H  
ATOM   2762  HA  MET A 175      -5.683   4.996  32.575  1.00  0.120          H  
ATOM   2763 1HB  MET A 175      -7.749   2.780  32.651  1.00  0.150          H  
ATOM   2764 2HB  MET A 175      -6.951   3.415  34.088  1.00  0.150          H  
ATOM   2765 1HG  MET A 175      -8.758   4.948  32.193  1.00  0.150          H  
ATOM   2766 2HG  MET A 175      -9.197   4.387  33.797  1.00  0.150          H  
ATOM   2767 1HE  MET A 175      -9.001   8.403  33.792  1.00  0.150          H  
ATOM   2768 2HE  MET A 175      -9.342   7.424  32.358  1.00  0.150          H  
ATOM   2769 3HE  MET A 175     -10.110   7.023  33.914  1.00  0.150          H  
ATOM   2770  N   THR A 176      -4.868   2.068  31.462  1.00  0.110          N  
ATOM   2771  CA  THR A 176      -3.821   1.053  31.481  1.00  0.140          C  
ATOM   2772  C   THR A 176      -2.616   1.488  30.665  1.00  0.170          C  
ATOM   2773  O   THR A 176      -1.655   0.730  30.498  1.00  0.250          O  
ATOM   2774  CB  THR A 176      -4.306  -0.277  30.919  1.00  0.180          C  
ATOM   2775  OG1 THR A 176      -4.756  -0.077  29.569  1.00  0.180          O  
ATOM   2776  CG2 THR A 176      -5.382  -0.895  31.736  1.00  0.180          C  
ATOM   2777  H   THR A 176      -5.602   1.997  30.754  1.00  0.130          H  
ATOM   2778  HA  THR A 176      -3.499   0.903  32.512  1.00  0.170          H  
ATOM   2779  HB  THR A 176      -3.467  -0.957  30.909  1.00  0.220          H  
ATOM   2780  HG1 THR A 176      -5.607   0.432  29.589  1.00  0.220          H  
ATOM   2781 1HG2 THR A 176      -5.651  -1.832  31.296  1.00  0.220          H  
ATOM   2782 2HG2 THR A 176      -5.020  -1.061  32.743  1.00  0.220          H  
ATOM   2783 3HG2 THR A 176      -6.241  -0.241  31.755  1.00  0.220          H  
ATOM   2784  N   PHE A 177      -2.676   2.706  30.147  1.00  0.150          N  
ATOM   2785  CA  PHE A 177      -1.664   3.307  29.326  1.00  0.170          C  
ATOM   2786  C   PHE A 177      -1.383   2.580  28.013  1.00  0.140          C  
ATOM   2787  O   PHE A 177      -0.218   2.382  27.633  1.00  0.150          O  
ATOM   2788  CB  PHE A 177      -0.393   3.529  30.105  1.00  0.230          C  
ATOM   2789  CG  PHE A 177      -0.581   4.414  31.300  1.00  0.230          C  
ATOM   2790  CD1 PHE A 177      -0.662   3.872  32.563  1.00  0.230          C  
ATOM   2791  CD2 PHE A 177      -0.654   5.799  31.161  1.00  0.230          C  
ATOM   2792  CE1 PHE A 177      -0.812   4.674  33.661  1.00  0.230          C  
ATOM   2793  CE2 PHE A 177      -0.804   6.607  32.271  1.00  0.230          C  
ATOM   2794  CZ  PHE A 177      -0.882   6.038  33.520  1.00  0.230          C  
ATOM   2795  H   PHE A 177      -3.484   3.298  30.342  1.00  0.180          H  
ATOM   2796  HA  PHE A 177      -2.044   4.284  29.111  1.00  0.200          H  
ATOM   2797 1HB  PHE A 177       0.019   2.582  30.435  1.00  0.280          H  
ATOM   2798 2HB  PHE A 177       0.325   4.009  29.445  1.00  0.280          H  
ATOM   2799  HD1 PHE A 177      -0.607   2.788  32.681  1.00  0.280          H  
ATOM   2800  HD2 PHE A 177      -0.584   6.244  30.169  1.00  0.280          H  
ATOM   2801  HE1 PHE A 177      -0.872   4.225  34.642  1.00  0.280          H  
ATOM   2802  HE2 PHE A 177      -0.861   7.692  32.169  1.00  0.280          H  
ATOM   2803  HZ  PHE A 177      -0.996   6.667  34.393  1.00  0.280          H  
ATOM   2804  N   GLY A 178      -2.467   2.211  27.317  1.00  0.120          N  
ATOM   2805  CA  GLY A 178      -2.438   1.564  26.019  1.00  0.110          C  
ATOM   2806  C   GLY A 178      -2.404   0.040  25.999  1.00  0.110          C  
ATOM   2807  O   GLY A 178      -1.976  -0.550  24.996  1.00  0.130          O  
ATOM   2808  H   GLY A 178      -3.388   2.409  27.700  1.00  0.140          H  
ATOM   2809 1HA  GLY A 178      -3.337   1.879  25.500  1.00  0.130          H  
ATOM   2810 2HA  GLY A 178      -1.606   1.953  25.453  1.00  0.130          H  
ATOM   2811  N   ALA A 179      -2.807  -0.620  27.087  1.00  0.150          N  
ATOM   2812  CA  ALA A 179      -2.806  -2.078  27.097  1.00  0.150          C  
ATOM   2813  C   ALA A 179      -3.788  -2.595  26.060  1.00  0.120          C  
ATOM   2814  O   ALA A 179      -4.808  -1.960  25.801  1.00  0.120          O  
ATOM   2815  CB  ALA A 179      -3.170  -2.619  28.464  1.00  0.210          C  
ATOM   2816  H   ALA A 179      -3.171  -0.125  27.904  1.00  0.180          H  
ATOM   2817  HA  ALA A 179      -1.808  -2.421  26.831  1.00  0.180          H  
ATOM   2818 1HB  ALA A 179      -3.150  -3.706  28.441  1.00  0.250          H  
ATOM   2819 2HB  ALA A 179      -2.453  -2.253  29.196  1.00  0.250          H  
ATOM   2820 3HB  ALA A 179      -4.160  -2.287  28.725  1.00  0.250          H  
ATOM   2821  N   GLU A 180      -3.495  -3.745  25.468  1.00  0.130          N  
ATOM   2822  CA  GLU A 180      -4.422  -4.344  24.524  1.00  0.130          C  
ATOM   2823  C   GLU A 180      -5.566  -5.034  25.287  1.00  0.140          C  
ATOM   2824  O   GLU A 180      -5.290  -5.819  26.198  1.00  0.220          O  
ATOM   2825  CB  GLU A 180      -3.678  -5.357  23.651  1.00  0.180          C  
ATOM   2826  CG  GLU A 180      -4.540  -6.046  22.627  1.00  0.180          C  
ATOM   2827  CD  GLU A 180      -3.805  -7.050  21.791  1.00  0.180          C  
ATOM   2828  OE1 GLU A 180      -2.620  -7.192  21.943  1.00  0.180          O  
ATOM   2829  OE2 GLU A 180      -4.461  -7.705  21.002  1.00  0.180          O  
ATOM   2830  H   GLU A 180      -2.627  -4.214  25.687  1.00  0.160          H  
ATOM   2831  HA  GLU A 180      -4.787  -3.562  23.872  1.00  0.160          H  
ATOM   2832 1HB  GLU A 180      -2.886  -4.840  23.110  1.00  0.220          H  
ATOM   2833 2HB  GLU A 180      -3.204  -6.099  24.267  1.00  0.220          H  
ATOM   2834 1HG  GLU A 180      -5.338  -6.564  23.146  1.00  0.220          H  
ATOM   2835 2HG  GLU A 180      -4.992  -5.296  21.982  1.00  0.220          H  
ATOM   2836  N   PRO A 181      -6.852  -4.725  25.010  1.00  0.120          N  
ATOM   2837  CA  PRO A 181      -7.999  -5.375  25.615  1.00  0.150          C  
ATOM   2838  C   PRO A 181      -7.944  -6.842  25.280  1.00  0.130          C  
ATOM   2839  O   PRO A 181      -7.548  -7.188  24.168  1.00  0.160          O  
ATOM   2840  CB  PRO A 181      -9.192  -4.685  24.931  1.00  0.220          C  
ATOM   2841  CG  PRO A 181      -8.660  -3.346  24.479  1.00  0.220          C  
ATOM   2842  CD  PRO A 181      -7.212  -3.610  24.096  1.00  0.220          C  
ATOM   2843  HA  PRO A 181      -8.000  -5.222  26.698  1.00  0.180          H  
ATOM   2844 1HB  PRO A 181      -9.551  -5.299  24.100  1.00  0.270          H  
ATOM   2845 2HB  PRO A 181     -10.026  -4.593  25.634  1.00  0.270          H  
ATOM   2846 1HG  PRO A 181      -9.260  -2.957  23.633  1.00  0.270          H  
ATOM   2847 2HG  PRO A 181      -8.753  -2.604  25.288  1.00  0.270          H  
ATOM   2848 1HD  PRO A 181      -7.125  -3.916  23.042  1.00  0.270          H  
ATOM   2849 2HD  PRO A 181      -6.659  -2.688  24.323  1.00  0.270          H  
ATOM   2850  N   TYR A 182      -8.339  -7.694  26.213  1.00  0.110          N  
ATOM   2851  CA  TYR A 182      -8.389  -9.134  25.987  1.00  0.120          C  
ATOM   2852  C   TYR A 182      -7.103  -9.685  25.347  1.00  0.130          C  
ATOM   2853  O   TYR A 182      -7.158 -10.566  24.482  1.00  0.210          O  
ATOM   2854  CB  TYR A 182      -9.618  -9.431  25.121  1.00  0.160          C  
ATOM   2855  CG  TYR A 182     -10.886  -8.874  25.731  1.00  0.160          C  
ATOM   2856  CD1 TYR A 182     -11.480  -7.773  25.146  1.00  0.160          C  
ATOM   2857  CD2 TYR A 182     -11.430  -9.418  26.889  1.00  0.160          C  
ATOM   2858  CE1 TYR A 182     -12.603  -7.217  25.696  1.00  0.160          C  
ATOM   2859  CE2 TYR A 182     -12.561  -8.847  27.445  1.00  0.160          C  
ATOM   2860  CZ  TYR A 182     -13.142  -7.754  26.849  1.00  0.160          C  
ATOM   2861  OH  TYR A 182     -14.257  -7.171  27.398  1.00  0.160          O  
ATOM   2862  H   TYR A 182      -8.632  -7.334  27.110  1.00  0.130          H  
ATOM   2863  HA  TYR A 182      -8.507  -9.627  26.952  1.00  0.140          H  
ATOM   2864 1HB  TYR A 182      -9.490  -8.970  24.153  1.00  0.200          H  
ATOM   2865 2HB  TYR A 182      -9.737 -10.483  24.955  1.00  0.200          H  
ATOM   2866  HD1 TYR A 182     -11.050  -7.340  24.251  1.00  0.200          H  
ATOM   2867  HD2 TYR A 182     -10.963 -10.279  27.365  1.00  0.200          H  
ATOM   2868  HE1 TYR A 182     -13.060  -6.347  25.231  1.00  0.200          H  
ATOM   2869  HE2 TYR A 182     -12.987  -9.253  28.357  1.00  0.200          H  
ATOM   2870  HH  TYR A 182     -14.555  -6.460  26.824  1.00  0.200          H  
ATOM   2871  N   ALA A 183      -5.944  -9.156  25.754  1.00  0.170          N  
ATOM   2872  CA  ALA A 183      -4.692  -9.586  25.168  1.00  0.170          C  
ATOM   2873  C   ALA A 183      -4.503 -11.070  25.380  1.00  0.210          C  
ATOM   2874  O   ALA A 183      -4.751 -11.586  26.469  1.00  0.470          O  
ATOM   2875  CB  ALA A 183      -3.534  -8.831  25.783  1.00  0.240          C  
ATOM   2876  H   ALA A 183      -5.938  -8.437  26.470  1.00  0.200          H  
ATOM   2877  HA  ALA A 183      -4.727  -9.382  24.097  1.00  0.200          H  
ATOM   2878 1HB  ALA A 183      -2.603  -9.150  25.318  1.00  0.290          H  
ATOM   2879 2HB  ALA A 183      -3.679  -7.777  25.623  1.00  0.290          H  
ATOM   2880 3HB  ALA A 183      -3.499  -9.032  26.850  1.00  0.290          H  
ATOM   2881  N   GLY A 184      -4.028 -11.756  24.349  1.00  0.210          N  
ATOM   2882  CA  GLY A 184      -3.770 -13.188  24.428  1.00  0.230          C  
ATOM   2883  C   GLY A 184      -4.977 -14.035  24.023  1.00  0.220          C  
ATOM   2884  O   GLY A 184      -4.859 -15.252  23.862  1.00  0.230          O  
ATOM   2885  H   GLY A 184      -3.845 -11.272  23.480  1.00  0.250          H  
ATOM   2886 1HA  GLY A 184      -2.924 -13.434  23.787  1.00  0.280          H  
ATOM   2887 2HA  GLY A 184      -3.478 -13.442  25.446  1.00  0.280          H  
ATOM   2888  N   LEU A 185      -6.134 -13.406  23.847  1.00  0.200          N  
ATOM   2889  CA  LEU A 185      -7.332 -14.131  23.475  1.00  0.200          C  
ATOM   2890  C   LEU A 185      -7.673 -13.929  22.017  1.00  0.200          C  
ATOM   2891  O   LEU A 185      -7.330 -12.909  21.412  1.00  0.210          O  
ATOM   2892  CB  LEU A 185      -8.500 -13.667  24.341  1.00  0.280          C  
ATOM   2893  CG  LEU A 185      -8.316 -13.820  25.866  1.00  0.280          C  
ATOM   2894  CD1 LEU A 185      -9.502 -13.223  26.543  1.00  0.280          C  
ATOM   2895  CD2 LEU A 185      -8.176 -15.301  26.243  1.00  0.280          C  
ATOM   2896  H   LEU A 185      -6.209 -12.396  23.998  1.00  0.240          H  
ATOM   2897  HA  LEU A 185      -7.167 -15.195  23.621  1.00  0.240          H  
ATOM   2898 1HB  LEU A 185      -8.677 -12.615  24.132  1.00  0.340          H  
ATOM   2899 2HB  LEU A 185      -9.392 -14.228  24.045  1.00  0.340          H  
ATOM   2900  HG  LEU A 185      -7.423 -13.274  26.190  1.00  0.340          H  
ATOM   2901 1HD1 LEU A 185      -9.385 -13.316  27.621  1.00  0.340          H  
ATOM   2902 2HD1 LEU A 185      -9.584 -12.191  26.288  1.00  0.340          H  
ATOM   2903 3HD1 LEU A 185     -10.397 -13.754  26.219  1.00  0.340          H  
ATOM   2904 1HD2 LEU A 185      -8.062 -15.387  27.322  1.00  0.340          H  
ATOM   2905 2HD2 LEU A 185      -9.069 -15.852  25.926  1.00  0.340          H  
ATOM   2906 3HD2 LEU A 185      -7.301 -15.732  25.764  1.00  0.340          H  
ATOM   2907  N   ARG A 186      -8.336 -14.918  21.437  1.00  0.210          N  
ATOM   2908  CA  ARG A 186      -8.816 -14.792  20.073  1.00  0.210          C  
ATOM   2909  C   ARG A 186     -10.097 -13.992  20.098  1.00  0.200          C  
ATOM   2910  O   ARG A 186     -10.869 -14.082  21.048  1.00  0.200          O  
ATOM   2911  CB  ARG A 186      -9.098 -16.143  19.436  1.00  0.290          C  
ATOM   2912  CG  ARG A 186      -7.898 -17.040  19.214  1.00  0.290          C  
ATOM   2913  CD  ARG A 186      -8.303 -18.317  18.558  1.00  0.290          C  
ATOM   2914  NE  ARG A 186      -9.129 -19.155  19.432  1.00  0.290          N  
ATOM   2915  CZ  ARG A 186      -9.893 -20.189  19.044  1.00  0.290          C  
ATOM   2916  NH1 ARG A 186      -9.991 -20.551  17.774  1.00  0.290          N  
ATOM   2917  NH2 ARG A 186     -10.541 -20.833  19.987  1.00  0.290          N  
ATOM   2918  H   ARG A 186      -8.534 -15.755  21.976  1.00  0.250          H  
ATOM   2919  HA  ARG A 186      -8.073 -14.260  19.477  1.00  0.250          H  
ATOM   2920 1HB  ARG A 186      -9.798 -16.685  20.061  1.00  0.350          H  
ATOM   2921 2HB  ARG A 186      -9.579 -15.994  18.472  1.00  0.350          H  
ATOM   2922 1HG  ARG A 186      -7.171 -16.534  18.581  1.00  0.350          H  
ATOM   2923 2HG  ARG A 186      -7.442 -17.278  20.177  1.00  0.350          H  
ATOM   2924 1HD  ARG A 186      -8.873 -18.087  17.660  1.00  0.350          H  
ATOM   2925 2HD  ARG A 186      -7.410 -18.880  18.290  1.00  0.350          H  
ATOM   2926  HE  ARG A 186      -9.120 -18.973  20.449  1.00  0.350          H  
ATOM   2927 1HH1 ARG A 186      -9.485 -20.048  17.061  1.00  0.350          H  
ATOM   2928 2HH1 ARG A 186     -10.572 -21.335  17.515  1.00  0.350          H  
ATOM   2929 1HH2 ARG A 186     -10.414 -20.503  20.959  1.00  0.350          H  
ATOM   2930 2HH2 ARG A 186     -11.130 -21.621  19.771  1.00  0.350          H  
ATOM   2931  N   LEU A 187     -10.415 -13.302  19.009  1.00  0.220          N  
ATOM   2932  CA  LEU A 187     -11.679 -12.566  18.967  1.00  0.220          C  
ATOM   2933  C   LEU A 187     -12.844 -13.522  19.159  1.00  0.190          C  
ATOM   2934  O   LEU A 187     -13.826 -13.201  19.818  1.00  0.220          O  
ATOM   2935  CB  LEU A 187     -11.842 -11.830  17.637  1.00  0.310          C  
ATOM   2936  CG  LEU A 187     -11.260 -10.402  17.565  1.00  0.310          C  
ATOM   2937  CD1 LEU A 187      -9.750 -10.422  17.792  1.00  0.310          C  
ATOM   2938  CD2 LEU A 187     -11.597  -9.806  16.215  1.00  0.310          C  
ATOM   2939  H   LEU A 187      -9.766 -13.247  18.236  1.00  0.260          H  
ATOM   2940  HA  LEU A 187     -11.691 -11.841  19.783  1.00  0.260          H  
ATOM   2941 1HB  LEU A 187     -11.374 -12.420  16.853  1.00  0.370          H  
ATOM   2942 2HB  LEU A 187     -12.908 -11.760  17.416  1.00  0.370          H  
ATOM   2943  HG  LEU A 187     -11.696  -9.798  18.353  1.00  0.370          H  
ATOM   2944 1HD1 LEU A 187      -9.369  -9.402  17.742  1.00  0.370          H  
ATOM   2945 2HD1 LEU A 187      -9.522 -10.836  18.765  1.00  0.370          H  
ATOM   2946 3HD1 LEU A 187      -9.271 -11.022  17.020  1.00  0.370          H  
ATOM   2947 1HD2 LEU A 187     -11.207  -8.789  16.156  1.00  0.370          H  
ATOM   2948 2HD2 LEU A 187     -11.150 -10.409  15.425  1.00  0.370          H  
ATOM   2949 3HD2 LEU A 187     -12.674  -9.784  16.078  1.00  0.370          H  
ATOM   2950  N   ALA A 188     -12.688 -14.731  18.629  1.00  0.200          N  
ATOM   2951  CA  ALA A 188     -13.668 -15.806  18.672  1.00  0.210          C  
ATOM   2952  C   ALA A 188     -14.063 -16.204  20.090  1.00  0.180          C  
ATOM   2953  O   ALA A 188     -15.126 -16.787  20.291  1.00  0.190          O  
ATOM   2954  CB  ALA A 188     -13.099 -17.027  17.969  1.00  0.290          C  
ATOM   2955  H   ALA A 188     -11.844 -14.902  18.104  1.00  0.240          H  
ATOM   2956  HA  ALA A 188     -14.563 -15.465  18.153  1.00  0.250          H  
ATOM   2957 1HB  ALA A 188     -13.843 -17.823  17.971  1.00  0.350          H  
ATOM   2958 2HB  ALA A 188     -12.843 -16.772  16.943  1.00  0.350          H  
ATOM   2959 3HB  ALA A 188     -12.207 -17.365  18.497  1.00  0.350          H  
ATOM   2960  N   GLU A 189     -13.186 -15.960  21.060  1.00  0.160          N  
ATOM   2961  CA  GLU A 189     -13.417 -16.339  22.441  1.00  0.150          C  
ATOM   2962  C   GLU A 189     -14.029 -15.222  23.280  1.00  0.140          C  
ATOM   2963  O   GLU A 189     -14.518 -15.483  24.387  1.00  0.220          O  
ATOM   2964  CB  GLU A 189     -12.095 -16.779  23.074  1.00  0.210          C  
ATOM   2965  CG  GLU A 189     -11.482 -18.021  22.430  1.00  0.210          C  
ATOM   2966  CD  GLU A 189     -10.147 -18.411  23.016  1.00  0.210          C  
ATOM   2967  OE1 GLU A 189      -9.757 -17.842  24.006  1.00  0.210          O  
ATOM   2968  OE2 GLU A 189      -9.507 -19.268  22.445  1.00  0.210          O  
ATOM   2969  H   GLU A 189     -12.336 -15.436  20.854  1.00  0.190          H  
ATOM   2970  HA  GLU A 189     -14.106 -17.184  22.450  1.00  0.180          H  
ATOM   2971 1HB  GLU A 189     -11.370 -15.964  22.991  1.00  0.260          H  
ATOM   2972 2HB  GLU A 189     -12.244 -16.979  24.135  1.00  0.260          H  
ATOM   2973 1HG  GLU A 189     -12.176 -18.850  22.556  1.00  0.260          H  
ATOM   2974 2HG  GLU A 189     -11.373 -17.846  21.364  1.00  0.260          H  
ATOM   2975  N   VAL A 190     -13.987 -13.975  22.795  1.00  0.160          N  
ATOM   2976  CA  VAL A 190     -14.459 -12.880  23.616  1.00  0.170          C  
ATOM   2977  C   VAL A 190     -15.970 -12.958  23.871  1.00  0.170          C  
ATOM   2978  O   VAL A 190     -16.387 -12.727  25.001  1.00  0.200          O  
ATOM   2979  CB  VAL A 190     -13.988 -11.500  23.077  1.00  0.230          C  
ATOM   2980  CG1 VAL A 190     -14.667 -10.352  23.854  1.00  0.230          C  
ATOM   2981  CG2 VAL A 190     -12.451 -11.406  23.249  1.00  0.230          C  
ATOM   2982  H   VAL A 190     -13.673 -13.785  21.837  1.00  0.190          H  
ATOM   2983  HA  VAL A 190     -13.967 -12.976  24.584  1.00  0.200          H  
ATOM   2984  HB  VAL A 190     -14.233 -11.400  22.030  1.00  0.280          H  
ATOM   2985 1HG1 VAL A 190     -14.313  -9.394  23.472  1.00  0.280          H  
ATOM   2986 2HG1 VAL A 190     -15.742 -10.406  23.727  1.00  0.280          H  
ATOM   2987 3HG1 VAL A 190     -14.421 -10.431  24.918  1.00  0.280          H  
ATOM   2988 1HG2 VAL A 190     -12.098 -10.446  22.875  1.00  0.280          H  
ATOM   2989 2HG2 VAL A 190     -12.195 -11.500  24.305  1.00  0.280          H  
ATOM   2990 3HG2 VAL A 190     -11.969 -12.213  22.688  1.00  0.280          H  
ATOM   2991  N   PRO A 191     -16.845 -13.233  22.878  1.00  0.170          N  
ATOM   2992  CA  PRO A 191     -18.278 -13.351  23.081  1.00  0.220          C  
ATOM   2993  C   PRO A 191     -18.628 -14.330  24.218  1.00  0.180          C  
ATOM   2994  O   PRO A 191     -19.560 -14.079  24.984  1.00  0.200          O  
ATOM   2995  CB  PRO A 191     -18.733 -13.902  21.727  1.00  0.330          C  
ATOM   2996  CG  PRO A 191     -17.690 -13.373  20.736  1.00  0.330          C  
ATOM   2997  CD  PRO A 191     -16.418 -13.442  21.470  1.00  0.330          C  
ATOM   2998  HA  PRO A 191     -18.703 -12.355  23.276  1.00  0.260          H  
ATOM   2999 1HB  PRO A 191     -18.774 -15.007  21.764  1.00  0.400          H  
ATOM   3000 2HB  PRO A 191     -19.750 -13.557  21.505  1.00  0.400          H  
ATOM   3001 1HG  PRO A 191     -17.672 -14.002  19.830  1.00  0.400          H  
ATOM   3002 2HG  PRO A 191     -17.871 -12.365  20.406  1.00  0.400          H  
ATOM   3003 1HD  PRO A 191     -16.002 -14.437  21.303  1.00  0.400          H  
ATOM   3004 2HD  PRO A 191     -15.781 -12.647  21.116  1.00  0.400          H  
ATOM   3005  N   ASP A 192     -17.832 -15.406  24.366  1.00  0.170          N  
ATOM   3006  CA  ASP A 192     -18.059 -16.408  25.404  1.00  0.200          C  
ATOM   3007  C   ASP A 192     -17.585 -15.888  26.739  1.00  0.170          C  
ATOM   3008  O   ASP A 192     -18.261 -16.052  27.758  1.00  0.160          O  
ATOM   3009  CB  ASP A 192     -17.336 -17.707  25.075  1.00  0.270          C  
ATOM   3010  CG  ASP A 192     -17.933 -18.469  23.894  1.00  0.270          C  
ATOM   3011  OD1 ASP A 192     -19.058 -18.224  23.512  1.00  0.270          O  
ATOM   3012  OD2 ASP A 192     -17.241 -19.309  23.388  1.00  0.270          O  
ATOM   3013  H   ASP A 192     -17.075 -15.577  23.716  1.00  0.200          H  
ATOM   3014  HA  ASP A 192     -19.129 -16.609  25.470  1.00  0.240          H  
ATOM   3015 1HB  ASP A 192     -16.290 -17.482  24.843  1.00  0.320          H  
ATOM   3016 2HB  ASP A 192     -17.343 -18.356  25.949  1.00  0.320          H  
ATOM   3017  N   LEU A 193     -16.411 -15.256  26.736  1.00  0.170          N  
ATOM   3018  CA  LEU A 193     -15.858 -14.685  27.947  1.00  0.200          C  
ATOM   3019  C   LEU A 193     -16.876 -13.765  28.561  1.00  0.170          C  
ATOM   3020  O   LEU A 193     -17.142 -13.831  29.770  1.00  0.180          O  
ATOM   3021  CB  LEU A 193     -14.581 -13.888  27.595  1.00  0.270          C  
ATOM   3022  CG  LEU A 193     -13.772 -13.197  28.731  1.00  0.270          C  
ATOM   3023  CD1 LEU A 193     -12.333 -13.115  28.308  1.00  0.270          C  
ATOM   3024  CD2 LEU A 193     -14.291 -11.749  28.941  1.00  0.270          C  
ATOM   3025  H   LEU A 193     -15.873 -15.193  25.866  1.00  0.200          H  
ATOM   3026  HA  LEU A 193     -15.624 -15.486  28.646  1.00  0.240          H  
ATOM   3027 1HB  LEU A 193     -13.908 -14.557  27.061  1.00  0.320          H  
ATOM   3028 2HB  LEU A 193     -14.864 -13.101  26.909  1.00  0.320          H  
ATOM   3029  HG  LEU A 193     -13.848 -13.768  29.657  1.00  0.320          H  
ATOM   3030 1HD1 LEU A 193     -11.747 -12.621  29.084  1.00  0.320          H  
ATOM   3031 2HD1 LEU A 193     -11.946 -14.122  28.147  1.00  0.320          H  
ATOM   3032 3HD1 LEU A 193     -12.268 -12.543  27.381  1.00  0.320          H  
ATOM   3033 1HD2 LEU A 193     -13.696 -11.257  29.711  1.00  0.320          H  
ATOM   3034 2HD2 LEU A 193     -14.200 -11.201  28.007  1.00  0.320          H  
ATOM   3035 3HD2 LEU A 193     -15.319 -11.736  29.245  1.00  0.320          H  
ATOM   3036  N   LEU A 194     -17.429 -12.892  27.724  1.00  0.180          N  
ATOM   3037  CA  LEU A 194     -18.386 -11.916  28.173  1.00  0.190          C  
ATOM   3038  C   LEU A 194     -19.715 -12.530  28.631  1.00  0.180          C  
ATOM   3039  O   LEU A 194     -20.228 -12.157  29.692  1.00  0.190          O  
ATOM   3040  CB  LEU A 194     -18.620 -10.935  27.042  1.00  0.260          C  
ATOM   3041  CG  LEU A 194     -17.481 -10.006  26.635  1.00  0.260          C  
ATOM   3042  CD1 LEU A 194     -17.918  -9.265  25.377  1.00  0.260          C  
ATOM   3043  CD2 LEU A 194     -17.152  -9.059  27.750  1.00  0.260          C  
ATOM   3044  H   LEU A 194     -17.139 -12.901  26.741  1.00  0.220          H  
ATOM   3045  HA  LEU A 194     -17.955 -11.406  29.027  1.00  0.230          H  
ATOM   3046 1HB  LEU A 194     -18.808 -11.540  26.166  1.00  0.310          H  
ATOM   3047 2HB  LEU A 194     -19.481 -10.330  27.271  1.00  0.310          H  
ATOM   3048  HG  LEU A 194     -16.593 -10.587  26.393  1.00  0.310          H  
ATOM   3049 1HD1 LEU A 194     -17.120  -8.599  25.045  1.00  0.310          H  
ATOM   3050 2HD1 LEU A 194     -18.137  -9.985  24.587  1.00  0.310          H  
ATOM   3051 3HD1 LEU A 194     -18.805  -8.681  25.582  1.00  0.310          H  
ATOM   3052 1HD2 LEU A 194     -16.362  -8.406  27.430  1.00  0.310          H  
ATOM   3053 2HD2 LEU A 194     -18.028  -8.479  28.008  1.00  0.310          H  
ATOM   3054 3HD2 LEU A 194     -16.819  -9.604  28.619  1.00  0.310          H  
ATOM   3055  N   GLU A 195     -20.238 -13.538  27.916  1.00  0.180          N  
ATOM   3056  CA  GLU A 195     -21.506 -14.166  28.307  1.00  0.200          C  
ATOM   3057  C   GLU A 195     -21.385 -14.825  29.686  1.00  0.160          C  
ATOM   3058  O   GLU A 195     -22.323 -14.822  30.484  1.00  0.190          O  
ATOM   3059  CB  GLU A 195     -21.950 -15.198  27.266  1.00  0.270          C  
ATOM   3060  CG  GLU A 195     -23.353 -15.806  27.504  1.00  0.270          C  
ATOM   3061  CD  GLU A 195     -24.477 -14.787  27.381  1.00  0.270          C  
ATOM   3062  OE1 GLU A 195     -24.259 -13.766  26.772  1.00  0.270          O  
ATOM   3063  OE2 GLU A 195     -25.543 -15.036  27.889  1.00  0.270          O  
ATOM   3064  H   GLU A 195     -19.805 -13.830  27.034  1.00  0.220          H  
ATOM   3065  HA  GLU A 195     -22.269 -13.389  28.364  1.00  0.240          H  
ATOM   3066 1HB  GLU A 195     -21.943 -14.736  26.277  1.00  0.330          H  
ATOM   3067 2HB  GLU A 195     -21.225 -16.016  27.244  1.00  0.330          H  
ATOM   3068 1HG  GLU A 195     -23.516 -16.594  26.772  1.00  0.330          H  
ATOM   3069 2HG  GLU A 195     -23.386 -16.260  28.493  1.00  0.330          H  
ATOM   3070  N   LYS A 196     -20.202 -15.357  29.986  1.00  0.130          N  
ATOM   3071  CA  LYS A 196     -19.944 -16.025  31.254  1.00  0.130          C  
ATOM   3072  C   LYS A 196     -19.630 -15.045  32.400  1.00  0.150          C  
ATOM   3073  O   LYS A 196     -19.342 -15.471  33.521  1.00  0.300          O  
ATOM   3074  CB  LYS A 196     -18.808 -17.032  31.090  1.00  0.180          C  
ATOM   3075  CG  LYS A 196     -19.144 -18.214  30.183  1.00  0.180          C  
ATOM   3076  CD  LYS A 196     -17.961 -19.162  30.052  1.00  0.180          C  
ATOM   3077  CE  LYS A 196     -18.288 -20.347  29.150  1.00  0.180          C  
ATOM   3078  NZ  LYS A 196     -17.128 -21.277  29.008  1.00  0.180          N  
ATOM   3079  H   LYS A 196     -19.473 -15.363  29.262  1.00  0.160          H  
ATOM   3080  HA  LYS A 196     -20.844 -16.573  31.532  1.00  0.160          H  
ATOM   3081 1HB  LYS A 196     -17.943 -16.518  30.656  1.00  0.220          H  
ATOM   3082 2HB  LYS A 196     -18.511 -17.415  32.064  1.00  0.220          H  
ATOM   3083 1HG  LYS A 196     -19.995 -18.752  30.598  1.00  0.220          H  
ATOM   3084 2HG  LYS A 196     -19.419 -17.844  29.196  1.00  0.220          H  
ATOM   3085 1HD  LYS A 196     -17.116 -18.617  29.625  1.00  0.220          H  
ATOM   3086 2HD  LYS A 196     -17.676 -19.529  31.037  1.00  0.220          H  
ATOM   3087 1HE  LYS A 196     -19.130 -20.894  29.571  1.00  0.220          H  
ATOM   3088 2HE  LYS A 196     -18.566 -19.975  28.161  1.00  0.220          H  
ATOM   3089 1HZ  LYS A 196     -17.383 -22.046  28.403  1.00  0.220          H  
ATOM   3090 2HZ  LYS A 196     -16.345 -20.780  28.606  1.00  0.220          H  
ATOM   3091 3HZ  LYS A 196     -16.868 -21.637  29.916  1.00  0.220          H  
ATOM   3092  N   GLY A 197     -19.677 -13.735  32.122  1.00  0.140          N  
ATOM   3093  CA  GLY A 197     -19.435 -12.700  33.115  1.00  0.130          C  
ATOM   3094  C   GLY A 197     -18.006 -12.170  33.233  1.00  0.120          C  
ATOM   3095  O   GLY A 197     -17.718 -11.422  34.173  1.00  0.120          O  
ATOM   3096  H   GLY A 197     -19.929 -13.414  31.187  1.00  0.170          H  
ATOM   3097 1HA  GLY A 197     -20.094 -11.862  32.888  1.00  0.160          H  
ATOM   3098 2HA  GLY A 197     -19.752 -13.074  34.086  1.00  0.160          H  
ATOM   3099  N   GLY A 198     -17.097 -12.538  32.328  1.00  0.130          N  
ATOM   3100  CA  GLY A 198     -15.750 -12.018  32.439  1.00  0.130          C  
ATOM   3101  C   GLY A 198     -15.732 -10.610  31.882  1.00  0.130          C  
ATOM   3102  O   GLY A 198     -16.583 -10.247  31.070  1.00  0.220          O  
ATOM   3103  H   GLY A 198     -17.302 -13.145  31.531  1.00  0.160          H  
ATOM   3104 1HA  GLY A 198     -15.429 -12.019  33.479  1.00  0.160          H  
ATOM   3105 2HA  GLY A 198     -15.066 -12.651  31.876  1.00  0.160          H  
ATOM   3106  N   ARG A 199     -14.762  -9.808  32.306  1.00  0.100          N  
ATOM   3107  CA  ARG A 199     -14.610  -8.437  31.826  1.00  0.090          C  
ATOM   3108  C   ARG A 199     -13.162  -8.018  31.983  1.00  0.080          C  
ATOM   3109  O   ARG A 199     -12.386  -8.704  32.649  1.00  0.100          O  
ATOM   3110  CB  ARG A 199     -15.494  -7.429  32.580  1.00  0.130          C  
ATOM   3111  CG  ARG A 199     -17.038  -7.598  32.478  1.00  0.130          C  
ATOM   3112  CD  ARG A 199     -17.529  -7.296  31.095  1.00  0.130          C  
ATOM   3113  NE  ARG A 199     -19.000  -7.305  30.978  1.00  0.130          N  
ATOM   3114  CZ  ARG A 199     -19.790  -8.377  30.776  1.00  0.130          C  
ATOM   3115  NH1 ARG A 199     -19.310  -9.595  30.695  1.00  0.130          N  
ATOM   3116  NH2 ARG A 199     -21.071  -8.147  30.663  1.00  0.130          N  
ATOM   3117  H   ARG A 199     -14.098 -10.160  32.985  1.00  0.120          H  
ATOM   3118  HA  ARG A 199     -14.857  -8.404  30.765  1.00  0.110          H  
ATOM   3119 1HB  ARG A 199     -15.240  -7.463  33.638  1.00  0.160          H  
ATOM   3120 2HB  ARG A 199     -15.259  -6.426  32.233  1.00  0.160          H  
ATOM   3121 1HG  ARG A 199     -17.357  -8.587  32.782  1.00  0.160          H  
ATOM   3122 2HG  ARG A 199     -17.505  -6.868  33.140  1.00  0.160          H  
ATOM   3123 1HD  ARG A 199     -17.166  -6.317  30.815  1.00  0.160          H  
ATOM   3124 2HD  ARG A 199     -17.139  -8.002  30.400  1.00  0.160          H  
ATOM   3125  HE  ARG A 199     -19.499  -6.406  31.002  1.00  0.160          H  
ATOM   3126 1HH1 ARG A 199     -18.298  -9.764  30.792  1.00  0.160          H  
ATOM   3127 2HH1 ARG A 199     -19.932 -10.398  30.523  1.00  0.160          H  
ATOM   3128 1HH2 ARG A 199     -21.376  -7.161  30.735  1.00  0.160          H  
ATOM   3129 2HH2 ARG A 199     -21.722  -8.901  30.522  1.00  0.160          H  
ATOM   3130  N   LEU A 200     -12.801  -6.895  31.382  1.00  0.080          N  
ATOM   3131  CA  LEU A 200     -11.452  -6.365  31.506  1.00  0.080          C  
ATOM   3132  C   LEU A 200     -11.114  -6.049  32.971  1.00  0.080          C  
ATOM   3133  O   LEU A 200     -11.921  -5.456  33.701  1.00  0.080          O  
ATOM   3134  CB  LEU A 200     -11.335  -5.112  30.632  1.00  0.110          C  
ATOM   3135  CG  LEU A 200     -11.462  -5.318  29.093  1.00  0.110          C  
ATOM   3136  CD1 LEU A 200     -11.564  -3.971  28.394  1.00  0.110          C  
ATOM   3137  CD2 LEU A 200     -10.248  -6.057  28.559  1.00  0.110          C  
ATOM   3138  H   LEU A 200     -13.472  -6.400  30.816  1.00  0.100          H  
ATOM   3139  HA  LEU A 200     -10.751  -7.120  31.165  1.00  0.100          H  
ATOM   3140 1HB  LEU A 200     -12.087  -4.422  30.932  1.00  0.130          H  
ATOM   3141 2HB  LEU A 200     -10.380  -4.670  30.819  1.00  0.130          H  
ATOM   3142  HG  LEU A 200     -12.361  -5.880  28.882  1.00  0.130          H  
ATOM   3143 1HD1 LEU A 200     -11.668  -4.128  27.324  1.00  0.130          H  
ATOM   3144 2HD1 LEU A 200     -12.431  -3.435  28.762  1.00  0.130          H  
ATOM   3145 3HD1 LEU A 200     -10.681  -3.393  28.584  1.00  0.130          H  
ATOM   3146 1HD2 LEU A 200     -10.372  -6.177  27.493  1.00  0.130          H  
ATOM   3147 2HD2 LEU A 200      -9.352  -5.475  28.765  1.00  0.130          H  
ATOM   3148 3HD2 LEU A 200     -10.164  -7.033  29.020  1.00  0.130          H  
ATOM   3149  N   ALA A 201      -9.905  -6.462  33.373  1.00  0.090          N  
ATOM   3150  CA  ALA A 201      -9.350  -6.286  34.718  1.00  0.090          C  
ATOM   3151  C   ALA A 201      -9.152  -4.831  35.098  1.00  0.090          C  
ATOM   3152  O   ALA A 201      -8.819  -3.993  34.261  1.00  0.090          O  
ATOM   3153  CB  ALA A 201      -8.016  -7.000  34.828  1.00  0.130          C  
ATOM   3154  H   ALA A 201      -9.340  -6.947  32.691  1.00  0.110          H  
ATOM   3155  HA  ALA A 201     -10.054  -6.725  35.426  1.00  0.110          H  
ATOM   3156 1HB  ALA A 201      -7.630  -6.891  35.844  1.00  0.150          H  
ATOM   3157 2HB  ALA A 201      -8.149  -8.058  34.600  1.00  0.150          H  
ATOM   3158 3HB  ALA A 201      -7.310  -6.560  34.126  1.00  0.150          H  
ATOM   3159  N   GLN A 202      -9.310  -4.535  36.380  1.00  0.090          N  
ATOM   3160  CA  GLN A 202      -9.087  -3.187  36.874  1.00  0.080          C  
ATOM   3161  C   GLN A 202      -7.640  -2.740  36.636  1.00  0.080          C  
ATOM   3162  O   GLN A 202      -6.726  -3.492  36.972  1.00  0.090          O  
ATOM   3163  CB  GLN A 202      -9.458  -3.156  38.356  1.00  0.120          C  
ATOM   3164  CG  GLN A 202      -9.379  -1.813  39.042  1.00  0.120          C  
ATOM   3165  CD  GLN A 202      -9.989  -1.902  40.447  1.00  0.120          C  
ATOM   3166  OE1 GLN A 202     -10.661  -2.894  40.758  1.00  0.120          O  
ATOM   3167  NE2 GLN A 202      -9.765  -0.911  41.292  1.00  0.120          N  
ATOM   3168  H   GLN A 202      -9.599  -5.260  37.024  1.00  0.110          H  
ATOM   3169  HA  GLN A 202      -9.764  -2.540  36.365  1.00  0.100          H  
ATOM   3170 1HB  GLN A 202     -10.471  -3.530  38.474  1.00  0.140          H  
ATOM   3171 2HB  GLN A 202      -8.802  -3.834  38.900  1.00  0.140          H  
ATOM   3172 1HG  GLN A 202      -8.329  -1.519  39.146  1.00  0.140          H  
ATOM   3173 2HG  GLN A 202      -9.898  -1.077  38.463  1.00  0.140          H  
ATOM   3174 1HE2 GLN A 202     -10.135  -0.947  42.216  1.00  0.140          H  
ATOM   3175 2HE2 GLN A 202      -9.196  -0.111  41.014  1.00  0.140          H  
ATOM   3176  N   PRO A 203      -7.397  -1.544  36.040  1.00  0.090          N  
ATOM   3177  CA  PRO A 203      -6.082  -0.957  35.804  1.00  0.090          C  
ATOM   3178  C   PRO A 203      -5.348  -0.745  37.114  1.00  0.100          C  
ATOM   3179  O   PRO A 203      -5.956  -0.370  38.114  1.00  0.120          O  
ATOM   3180  CB  PRO A 203      -6.404   0.390  35.143  1.00  0.140          C  
ATOM   3181  CG  PRO A 203      -7.764   0.203  34.526  1.00  0.140          C  
ATOM   3182  CD  PRO A 203      -8.504  -0.761  35.432  1.00  0.140          C  
ATOM   3183  HA  PRO A 203      -5.503  -1.609  35.132  1.00  0.110          H  
ATOM   3184 1HB  PRO A 203      -6.348   1.186  35.872  1.00  0.160          H  
ATOM   3185 2HB  PRO A 203      -5.636   0.627  34.391  1.00  0.160          H  
ATOM   3186 1HG  PRO A 203      -8.253   1.175  34.458  1.00  0.160          H  
ATOM   3187 2HG  PRO A 203      -7.684  -0.175  33.504  1.00  0.160          H  
ATOM   3188 1HD  PRO A 203      -9.103  -0.246  36.186  1.00  0.160          H  
ATOM   3189 2HD  PRO A 203      -9.109  -1.387  34.756  1.00  0.160          H  
ATOM   3190  N   GLN A 204      -4.035  -0.877  37.073  1.00  0.140          N  
ATOM   3191  CA  GLN A 204      -3.147  -0.700  38.224  1.00  0.200          C  
ATOM   3192  C   GLN A 204      -3.169   0.686  38.897  1.00  0.210          C  
ATOM   3193  O   GLN A 204      -2.647   0.840  39.997  1.00  0.380          O  
ATOM   3194  CB  GLN A 204      -1.712  -1.060  37.790  1.00  0.260          C  
ATOM   3195  CG  GLN A 204      -1.081  -0.108  36.749  1.00  0.260          C  
ATOM   3196  CD  GLN A 204      -1.405  -0.479  35.286  1.00  0.260          C  
ATOM   3197  OE1 GLN A 204      -2.460  -1.064  35.001  1.00  0.260          O  
ATOM   3198  NE2 GLN A 204      -0.511  -0.141  34.370  1.00  0.260          N  
ATOM   3199  H   GLN A 204      -3.618  -1.168  36.190  1.00  0.170          H  
ATOM   3200  HA  GLN A 204      -3.453  -1.425  38.978  1.00  0.240          H  
ATOM   3201 1HB  GLN A 204      -1.064  -1.066  38.665  1.00  0.310          H  
ATOM   3202 2HB  GLN A 204      -1.704  -2.066  37.372  1.00  0.310          H  
ATOM   3203 1HG  GLN A 204      -1.420   0.876  36.925  1.00  0.310          H  
ATOM   3204 2HG  GLN A 204       0.001  -0.146  36.869  1.00  0.310          H  
ATOM   3205 1HE2 GLN A 204      -0.671  -0.368  33.401  1.00  0.310          H  
ATOM   3206 2HE2 GLN A 204       0.331   0.329  34.638  1.00  0.310          H  
ATOM   3207  N   ILE A 205      -3.780   1.678  38.251  1.00  0.110          N  
ATOM   3208  CA  ILE A 205      -3.870   3.036  38.800  1.00  0.170          C  
ATOM   3209  C   ILE A 205      -5.292   3.399  39.154  1.00  0.110          C  
ATOM   3210  O   ILE A 205      -5.564   4.494  39.630  1.00  0.100          O  
ATOM   3211  CB  ILE A 205      -3.438   4.122  37.780  1.00  0.210          C  
ATOM   3212  CG1 ILE A 205      -4.429   4.131  36.525  1.00  0.210          C  
ATOM   3213  CG2 ILE A 205      -2.030   3.885  37.342  1.00  0.210          C  
ATOM   3214  CD1 ILE A 205      -4.293   5.311  35.618  1.00  0.210          C  
ATOM   3215  H   ILE A 205      -4.186   1.461  37.354  1.00  0.130          H  
ATOM   3216  HA  ILE A 205      -3.251   3.102  39.696  1.00  0.200          H  
ATOM   3217  HB  ILE A 205      -3.494   5.098  38.258  1.00  0.260          H  
ATOM   3218 1HG1 ILE A 205      -4.256   3.232  35.931  1.00  0.260          H  
ATOM   3219 2HG1 ILE A 205      -5.455   4.140  36.855  1.00  0.260          H  
ATOM   3220 1HG2 ILE A 205      -1.724   4.648  36.665  1.00  0.260          H  
ATOM   3221 2HG2 ILE A 205      -1.378   3.898  38.217  1.00  0.260          H  
ATOM   3222 3HG2 ILE A 205      -1.966   2.941  36.857  1.00  0.260          H  
ATOM   3223 1HD1 ILE A 205      -5.008   5.216  34.819  1.00  0.260          H  
ATOM   3224 2HD1 ILE A 205      -4.500   6.210  36.177  1.00  0.260          H  
ATOM   3225 3HD1 ILE A 205      -3.305   5.363  35.196  1.00  0.260          H  
ATOM   3226  N   CYS A 206      -6.214   2.525  38.853  1.00  0.120          N  
ATOM   3227  CA  CYS A 206      -7.613   2.856  38.955  1.00  0.160          C  
ATOM   3228  C   CYS A 206      -8.263   2.494  40.270  1.00  0.160          C  
ATOM   3229  O   CYS A 206      -8.277   1.319  40.633  1.00  0.230          O  
ATOM   3230  CB  CYS A 206      -8.295   2.113  37.816  1.00  0.210          C  
ATOM   3231  SG  CYS A 206      -9.989   2.282  37.672  1.00  0.210          S  
ATOM   3232  H   CYS A 206      -5.949   1.580  38.563  1.00  0.140          H  
ATOM   3233  HA  CYS A 206      -7.721   3.930  38.800  1.00  0.190          H  
ATOM   3234 1HB  CYS A 206      -7.865   2.450  36.883  1.00  0.250          H  
ATOM   3235 2HB  CYS A 206      -8.075   1.054  37.920  1.00  0.250          H  
ATOM   3236  HG  CYS A 206     -10.270   2.445  39.000  1.00  0.250          H  
ATOM   3237  N   THR A 207      -8.848   3.470  40.971  1.00  0.130          N  
ATOM   3238  CA  THR A 207      -9.535   3.100  42.195  1.00  0.150          C  
ATOM   3239  C   THR A 207     -10.897   2.553  41.828  1.00  0.110          C  
ATOM   3240  O   THR A 207     -11.304   2.602  40.655  1.00  0.130          O  
ATOM   3241  CB  THR A 207      -9.691   4.261  43.186  1.00  0.200          C  
ATOM   3242  OG1 THR A 207     -10.155   3.727  44.438  1.00  0.200          O  
ATOM   3243  CG2 THR A 207     -10.708   5.283  42.686  1.00  0.200          C  
ATOM   3244  H   THR A 207      -8.779   4.459  40.703  1.00  0.160          H  
ATOM   3245  HA  THR A 207      -8.971   2.312  42.693  1.00  0.180          H  
ATOM   3246  HB  THR A 207      -8.722   4.747  43.323  1.00  0.240          H  
ATOM   3247  HG1 THR A 207     -10.007   4.387  45.130  1.00  0.240          H  
ATOM   3248 1HG2 THR A 207     -10.795   6.091  43.415  1.00  0.240          H  
ATOM   3249 2HG2 THR A 207     -10.411   5.678  41.751  1.00  0.240          H  
ATOM   3250 3HG2 THR A 207     -11.632   4.842  42.565  1.00  0.240          H  
ATOM   3251  N   ILE A 208     -11.622   2.064  42.825  1.00  0.120          N  
ATOM   3252  CA  ILE A 208     -12.927   1.454  42.572  1.00  0.120          C  
ATOM   3253  C   ILE A 208     -13.951   2.433  41.997  1.00  0.110          C  
ATOM   3254  O   ILE A 208     -14.795   2.060  41.185  1.00  0.150          O  
ATOM   3255  CB  ILE A 208     -13.463   0.756  43.850  1.00  0.170          C  
ATOM   3256  CG1 ILE A 208     -14.695  -0.158  43.523  1.00  0.170          C  
ATOM   3257  CG2 ILE A 208     -13.840   1.786  44.937  1.00  0.170          C  
ATOM   3258  CD1 ILE A 208     -14.413  -1.354  42.579  1.00  0.170          C  
ATOM   3259  H   ILE A 208     -11.223   2.109  43.760  1.00  0.140          H  
ATOM   3260  HA  ILE A 208     -12.760   0.685  41.829  1.00  0.140          H  
ATOM   3261  HB  ILE A 208     -12.678   0.111  44.242  1.00  0.200          H  
ATOM   3262 1HG1 ILE A 208     -15.066  -0.563  44.463  1.00  0.200          H  
ATOM   3263 2HG1 ILE A 208     -15.480   0.454  43.087  1.00  0.200          H  
ATOM   3264 1HG2 ILE A 208     -14.176   1.257  45.826  1.00  0.200          H  
ATOM   3265 2HG2 ILE A 208     -12.974   2.394  45.189  1.00  0.200          H  
ATOM   3266 3HG2 ILE A 208     -14.646   2.438  44.596  1.00  0.200          H  
ATOM   3267 1HD1 ILE A 208     -15.332  -1.926  42.442  1.00  0.200          H  
ATOM   3268 2HD1 ILE A 208     -14.077  -1.012  41.611  1.00  0.200          H  
ATOM   3269 3HD1 ILE A 208     -13.651  -1.997  43.018  1.00  0.200          H  
ATOM   3270  N   ASP A 209     -13.865   3.696  42.392  1.00  0.100          N  
ATOM   3271  CA  ASP A 209     -14.758   4.737  41.901  1.00  0.160          C  
ATOM   3272  C   ASP A 209     -14.644   4.951  40.390  1.00  0.200          C  
ATOM   3273  O   ASP A 209     -15.594   5.408  39.760  1.00  0.470          O  
ATOM   3274  CB  ASP A 209     -14.506   6.063  42.618  1.00  0.200          C  
ATOM   3275  CG  ASP A 209     -14.967   6.062  44.080  1.00  0.200          C  
ATOM   3276  OD1 ASP A 209     -15.687   5.180  44.484  1.00  0.200          O  
ATOM   3277  OD2 ASP A 209     -14.582   6.959  44.780  1.00  0.200          O  
ATOM   3278  H   ASP A 209     -13.174   3.929  43.091  1.00  0.120          H  
ATOM   3279  HA  ASP A 209     -15.781   4.428  42.118  1.00  0.190          H  
ATOM   3280 1HB  ASP A 209     -13.454   6.307  42.582  1.00  0.240          H  
ATOM   3281 2HB  ASP A 209     -15.033   6.858  42.087  1.00  0.240          H  
ATOM   3282  N   VAL A 210     -13.478   4.661  39.801  1.00  0.110          N  
ATOM   3283  CA  VAL A 210     -13.297   4.837  38.372  1.00  0.120          C  
ATOM   3284  C   VAL A 210     -13.655   3.510  37.698  1.00  0.110          C  
ATOM   3285  O   VAL A 210     -14.342   3.486  36.670  1.00  0.150          O  
ATOM   3286  CB  VAL A 210     -11.850   5.276  38.032  1.00  0.160          C  
ATOM   3287  CG1 VAL A 210     -11.640   5.340  36.483  1.00  0.160          C  
ATOM   3288  CG2 VAL A 210     -11.555   6.615  38.631  1.00  0.160          C  
ATOM   3289  H   VAL A 210     -12.704   4.240  40.319  1.00  0.130          H  
ATOM   3290  HA  VAL A 210     -13.982   5.609  38.020  1.00  0.140          H  
ATOM   3291  HB  VAL A 210     -11.178   4.575  38.458  1.00  0.200          H  
ATOM   3292 1HG1 VAL A 210     -10.618   5.635  36.266  1.00  0.200          H  
ATOM   3293 2HG1 VAL A 210     -11.827   4.370  36.043  1.00  0.200          H  
ATOM   3294 3HG1 VAL A 210     -12.328   6.070  36.052  1.00  0.200          H  
ATOM   3295 1HG2 VAL A 210     -10.528   6.896  38.410  1.00  0.200          H  
ATOM   3296 2HG2 VAL A 210     -12.216   7.330  38.203  1.00  0.200          H  
ATOM   3297 3HG2 VAL A 210     -11.694   6.578  39.710  1.00  0.200          H  
ATOM   3298  N   TYR A 211     -13.181   2.401  38.277  1.00  0.090          N  
ATOM   3299  CA  TYR A 211     -13.407   1.080  37.714  1.00  0.080          C  
ATOM   3300  C   TYR A 211     -14.875   0.798  37.569  1.00  0.070          C  
ATOM   3301  O   TYR A 211     -15.320   0.327  36.524  1.00  0.070          O  
ATOM   3302  CB  TYR A 211     -12.726  -0.014  38.518  1.00  0.120          C  
ATOM   3303  CG  TYR A 211     -12.887  -1.391  37.897  1.00  0.120          C  
ATOM   3304  CD1 TYR A 211     -12.330  -1.634  36.648  1.00  0.120          C  
ATOM   3305  CD2 TYR A 211     -13.516  -2.417  38.574  1.00  0.120          C  
ATOM   3306  CE1 TYR A 211     -12.417  -2.876  36.061  1.00  0.120          C  
ATOM   3307  CE2 TYR A 211     -13.587  -3.678  37.991  1.00  0.120          C  
ATOM   3308  CZ  TYR A 211     -13.037  -3.904  36.729  1.00  0.120          C  
ATOM   3309  OH  TYR A 211     -13.089  -5.167  36.152  1.00  0.120          O  
ATOM   3310  H   TYR A 211     -12.622   2.475  39.126  1.00  0.110          H  
ATOM   3311  HA  TYR A 211     -12.983   1.072  36.721  1.00  0.100          H  
ATOM   3312 1HB  TYR A 211     -11.689   0.203  38.635  1.00  0.140          H  
ATOM   3313 2HB  TYR A 211     -13.158  -0.040  39.513  1.00  0.140          H  
ATOM   3314  HD1 TYR A 211     -11.820  -0.845  36.127  1.00  0.140          H  
ATOM   3315  HD2 TYR A 211     -13.942  -2.247  39.559  1.00  0.140          H  
ATOM   3316  HE1 TYR A 211     -11.974  -3.052  35.076  1.00  0.140          H  
ATOM   3317  HE2 TYR A 211     -14.072  -4.494  38.524  1.00  0.140          H  
ATOM   3318  HH  TYR A 211     -12.660  -5.158  35.256  1.00  0.140          H  
ATOM   3319  N   MET A 212     -15.663   1.100  38.591  1.00  0.080          N  
ATOM   3320  CA  MET A 212     -17.078   0.846  38.463  1.00  0.090          C  
ATOM   3321  C   MET A 212     -17.755   1.637  37.353  1.00  0.090          C  
ATOM   3322  O   MET A 212     -18.835   1.249  36.911  1.00  0.120          O  
ATOM   3323  CB  MET A 212     -17.819   1.024  39.771  1.00  0.120          C  
ATOM   3324  CG  MET A 212     -17.564  -0.083  40.764  1.00  0.120          C  
ATOM   3325  SD  MET A 212     -17.942  -1.751  40.081  1.00  0.120          S  
ATOM   3326  CE  MET A 212     -19.695  -1.655  39.646  1.00  0.120          C  
ATOM   3327  H   MET A 212     -15.283   1.472  39.466  1.00  0.100          H  
ATOM   3328  HA  MET A 212     -17.174  -0.193  38.196  1.00  0.110          H  
ATOM   3329 1HB  MET A 212     -17.477   1.953  40.238  1.00  0.150          H  
ATOM   3330 2HB  MET A 212     -18.884   1.124  39.592  1.00  0.150          H  
ATOM   3331 1HG  MET A 212     -16.516  -0.056  41.027  1.00  0.150          H  
ATOM   3332 2HG  MET A 212     -18.153   0.072  41.665  1.00  0.150          H  
ATOM   3333 1HE  MET A 212     -20.019  -2.612  39.239  1.00  0.150          H  
ATOM   3334 2HE  MET A 212     -20.281  -1.423  40.535  1.00  0.150          H  
ATOM   3335 3HE  MET A 212     -19.848  -0.882  38.893  1.00  0.150          H  
ATOM   3336  N   VAL A 213     -17.187   2.759  36.900  1.00  0.110          N  
ATOM   3337  CA  VAL A 213     -17.828   3.486  35.820  1.00  0.110          C  
ATOM   3338  C   VAL A 213     -17.697   2.594  34.598  1.00  0.110          C  
ATOM   3339  O   VAL A 213     -18.660   2.364  33.853  1.00  0.140          O  
ATOM   3340  CB  VAL A 213     -17.150   4.852  35.553  1.00  0.150          C  
ATOM   3341  CG1 VAL A 213     -17.750   5.499  34.318  1.00  0.150          C  
ATOM   3342  CG2 VAL A 213     -17.318   5.755  36.760  1.00  0.150          C  
ATOM   3343  H   VAL A 213     -16.269   3.058  37.225  1.00  0.130          H  
ATOM   3344  HA  VAL A 213     -18.882   3.639  36.052  1.00  0.130          H  
ATOM   3345  HB  VAL A 213     -16.090   4.700  35.366  1.00  0.180          H  
ATOM   3346 1HG1 VAL A 213     -17.272   6.448  34.153  1.00  0.180          H  
ATOM   3347 2HG1 VAL A 213     -17.615   4.869  33.442  1.00  0.180          H  
ATOM   3348 3HG1 VAL A 213     -18.818   5.660  34.489  1.00  0.180          H  
ATOM   3349 1HG2 VAL A 213     -16.834   6.713  36.575  1.00  0.180          H  
ATOM   3350 2HG2 VAL A 213     -18.382   5.919  36.946  1.00  0.180          H  
ATOM   3351 3HG2 VAL A 213     -16.867   5.284  37.629  1.00  0.180          H  
ATOM   3352  N   MET A 214     -16.477   2.087  34.405  1.00  0.090          N  
ATOM   3353  CA  MET A 214     -16.193   1.193  33.293  1.00  0.080          C  
ATOM   3354  C   MET A 214     -17.002  -0.097  33.391  1.00  0.080          C  
ATOM   3355  O   MET A 214     -17.501  -0.585  32.384  1.00  0.110          O  
ATOM   3356  CB  MET A 214     -14.713   0.889  33.241  1.00  0.120          C  
ATOM   3357  CG  MET A 214     -13.864   2.051  32.810  1.00  0.120          C  
ATOM   3358  SD  MET A 214     -12.160   1.592  32.548  1.00  0.120          S  
ATOM   3359  CE  MET A 214     -11.516   1.531  34.184  1.00  0.120          C  
ATOM   3360  H   MET A 214     -15.742   2.361  35.069  1.00  0.110          H  
ATOM   3361  HA  MET A 214     -16.477   1.692  32.369  1.00  0.100          H  
ATOM   3362 1HB  MET A 214     -14.379   0.544  34.212  1.00  0.140          H  
ATOM   3363 2HB  MET A 214     -14.550   0.096  32.541  1.00  0.140          H  
ATOM   3364 1HG  MET A 214     -14.259   2.452  31.878  1.00  0.140          H  
ATOM   3365 2HG  MET A 214     -13.903   2.837  33.567  1.00  0.140          H  
ATOM   3366 1HE  MET A 214     -10.479   1.267  34.149  1.00  0.140          H  
ATOM   3367 2HE  MET A 214     -11.628   2.501  34.657  1.00  0.140          H  
ATOM   3368 3HE  MET A 214     -12.051   0.798  34.735  1.00  0.140          H  
ATOM   3369  N   VAL A 215     -17.184  -0.620  34.605  1.00  0.060          N  
ATOM   3370  CA  VAL A 215     -17.963  -1.841  34.774  1.00  0.070          C  
ATOM   3371  C   VAL A 215     -19.418  -1.603  34.401  1.00  0.060          C  
ATOM   3372  O   VAL A 215     -20.010  -2.411  33.693  1.00  0.060          O  
ATOM   3373  CB  VAL A 215     -17.865  -2.400  36.198  1.00  0.090          C  
ATOM   3374  CG1 VAL A 215     -18.822  -3.566  36.396  1.00  0.090          C  
ATOM   3375  CG2 VAL A 215     -16.456  -2.851  36.449  1.00  0.090          C  
ATOM   3376  H   VAL A 215     -16.724  -0.171  35.400  1.00  0.070          H  
ATOM   3377  HA  VAL A 215     -17.562  -2.591  34.102  1.00  0.080          H  
ATOM   3378  HB  VAL A 215     -18.146  -1.636  36.892  1.00  0.110          H  
ATOM   3379 1HG1 VAL A 215     -18.728  -3.936  37.416  1.00  0.110          H  
ATOM   3380 2HG1 VAL A 215     -19.835  -3.250  36.234  1.00  0.110          H  
ATOM   3381 3HG1 VAL A 215     -18.575  -4.365  35.696  1.00  0.110          H  
ATOM   3382 1HG2 VAL A 215     -16.384  -3.233  37.464  1.00  0.110          H  
ATOM   3383 2HG2 VAL A 215     -16.187  -3.637  35.742  1.00  0.110          H  
ATOM   3384 3HG2 VAL A 215     -15.776  -2.026  36.329  1.00  0.110          H  
ATOM   3385  N   LYS A 216     -20.016  -0.500  34.858  1.00  0.060          N  
ATOM   3386  CA  LYS A 216     -21.405  -0.206  34.511  1.00  0.070          C  
ATOM   3387  C   LYS A 216     -21.567  -0.092  32.987  1.00  0.080          C  
ATOM   3388  O   LYS A 216     -22.574  -0.516  32.411  1.00  0.220          O  
ATOM   3389  CB  LYS A 216     -21.887   1.038  35.245  1.00  0.090          C  
ATOM   3390  CG  LYS A 216     -22.078   0.822  36.750  1.00  0.090          C  
ATOM   3391  CD  LYS A 216     -22.503   2.109  37.447  1.00  0.090          C  
ATOM   3392  CE  LYS A 216     -22.662   1.911  38.949  1.00  0.090          C  
ATOM   3393  NZ  LYS A 216     -23.036   3.184  39.637  1.00  0.090          N  
ATOM   3394  H   LYS A 216     -19.503   0.139  35.471  1.00  0.070          H  
ATOM   3395  HA  LYS A 216     -22.020  -1.027  34.848  1.00  0.080          H  
ATOM   3396 1HB  LYS A 216     -21.178   1.859  35.089  1.00  0.110          H  
ATOM   3397 2HB  LYS A 216     -22.844   1.334  34.856  1.00  0.110          H  
ATOM   3398 1HG  LYS A 216     -22.849   0.067  36.901  1.00  0.110          H  
ATOM   3399 2HG  LYS A 216     -21.157   0.457  37.190  1.00  0.110          H  
ATOM   3400 1HD  LYS A 216     -21.742   2.875  37.272  1.00  0.110          H  
ATOM   3401 2HD  LYS A 216     -23.448   2.456  37.029  1.00  0.110          H  
ATOM   3402 1HE  LYS A 216     -23.436   1.168  39.131  1.00  0.110          H  
ATOM   3403 2HE  LYS A 216     -21.718   1.548  39.362  1.00  0.110          H  
ATOM   3404 1HZ  LYS A 216     -23.133   3.019  40.630  1.00  0.110          H  
ATOM   3405 2HZ  LYS A 216     -22.314   3.877  39.479  1.00  0.110          H  
ATOM   3406 3HZ  LYS A 216     -23.913   3.525  39.267  1.00  0.110          H  
ATOM   3407  N   CYS A 217     -20.545   0.425  32.311  1.00  0.100          N  
ATOM   3408  CA  CYS A 217     -20.573   0.555  30.858  1.00  0.090          C  
ATOM   3409  C   CYS A 217     -20.554  -0.811  30.165  1.00  0.090          C  
ATOM   3410  O   CYS A 217     -20.834  -0.902  28.974  1.00  0.130          O  
ATOM   3411  CB  CYS A 217     -19.361   1.346  30.354  1.00  0.130          C  
ATOM   3412  SG  CYS A 217     -19.282   3.085  30.865  1.00  0.130          S  
ATOM   3413  H   CYS A 217     -19.752   0.801  32.842  1.00  0.120          H  
ATOM   3414  HA  CYS A 217     -21.477   1.069  30.566  1.00  0.110          H  
ATOM   3415 1HB  CYS A 217     -18.458   0.858  30.689  1.00  0.160          H  
ATOM   3416 2HB  CYS A 217     -19.347   1.316  29.268  1.00  0.160          H  
ATOM   3417  HG  CYS A 217     -19.062   2.839  32.185  1.00  0.160          H  
ATOM   3418  N   TRP A 218     -20.201  -1.867  30.893  1.00  0.090          N  
ATOM   3419  CA  TRP A 218     -20.081  -3.194  30.343  1.00  0.090          C  
ATOM   3420  C   TRP A 218     -21.226  -4.116  30.771  1.00  0.110          C  
ATOM   3421  O   TRP A 218     -21.080  -5.347  30.751  1.00  0.140          O  
ATOM   3422  CB  TRP A 218     -18.752  -3.801  30.758  1.00  0.130          C  
ATOM   3423  CG  TRP A 218     -17.547  -3.072  30.258  1.00  0.130          C  
ATOM   3424  CD1 TRP A 218     -17.441  -2.359  29.105  1.00  0.130          C  
ATOM   3425  CD2 TRP A 218     -16.251  -2.958  30.920  1.00  0.130          C  
ATOM   3426  NE1 TRP A 218     -16.198  -1.830  28.997  1.00  0.130          N  
ATOM   3427  CE2 TRP A 218     -15.454  -2.172  30.101  1.00  0.130          C  
ATOM   3428  CE3 TRP A 218     -15.722  -3.453  32.133  1.00  0.130          C  
ATOM   3429  CZ2 TRP A 218     -14.145  -1.849  30.438  1.00  0.130          C  
ATOM   3430  CZ3 TRP A 218     -14.415  -3.130  32.473  1.00  0.130          C  
ATOM   3431  CH2 TRP A 218     -13.648  -2.346  31.647  1.00  0.130          C  
ATOM   3432  H   TRP A 218     -20.045  -1.777  31.895  1.00  0.110          H  
ATOM   3433  HA  TRP A 218     -20.095  -3.109  29.270  1.00  0.110          H  
ATOM   3434 1HB  TRP A 218     -18.701  -3.886  31.844  1.00  0.150          H  
ATOM   3435 2HB  TRP A 218     -18.705  -4.765  30.334  1.00  0.150          H  
ATOM   3436  HD1 TRP A 218     -18.226  -2.225  28.364  1.00  0.150          H  
ATOM   3437  HE1 TRP A 218     -15.886  -1.273  28.216  1.00  0.150          H  
ATOM   3438  HE3 TRP A 218     -16.326  -4.071  32.789  1.00  0.150          H  
ATOM   3439  HZ2 TRP A 218     -13.516  -1.231  29.802  1.00  0.150          H  
ATOM   3440  HZ3 TRP A 218     -14.013  -3.514  33.414  1.00  0.150          H  
ATOM   3441  HH2 TRP A 218     -12.627  -2.110  31.945  1.00  0.150          H  
ATOM   3442  N   MET A 219     -22.348  -3.539  31.195  1.00  0.130          N  
ATOM   3443  CA  MET A 219     -23.511  -4.337  31.569  1.00  0.140          C  
ATOM   3444  C   MET A 219     -24.149  -5.001  30.353  1.00  0.130          C  
ATOM   3445  O   MET A 219     -24.206  -4.417  29.267  1.00  0.190          O  
ATOM   3446  CB  MET A 219     -24.519  -3.475  32.322  1.00  0.190          C  
ATOM   3447  CG  MET A 219     -24.022  -3.010  33.673  1.00  0.190          C  
ATOM   3448  SD  MET A 219     -23.870  -4.316  34.898  1.00  0.190          S  
ATOM   3449  CE  MET A 219     -22.963  -3.434  36.168  1.00  0.190          C  
ATOM   3450  H   MET A 219     -22.384  -2.517  31.279  1.00  0.160          H  
ATOM   3451  HA  MET A 219     -23.176  -5.129  32.237  1.00  0.170          H  
ATOM   3452 1HB  MET A 219     -24.745  -2.583  31.740  1.00  0.230          H  
ATOM   3453 2HB  MET A 219     -25.452  -4.020  32.457  1.00  0.230          H  
ATOM   3454 1HG  MET A 219     -23.032  -2.627  33.519  1.00  0.230          H  
ATOM   3455 2HG  MET A 219     -24.631  -2.214  34.062  1.00  0.230          H  
ATOM   3456 1HE  MET A 219     -22.778  -4.096  37.012  1.00  0.230          H  
ATOM   3457 2HE  MET A 219     -22.022  -3.104  35.759  1.00  0.230          H  
ATOM   3458 3HE  MET A 219     -23.542  -2.572  36.500  1.00  0.230          H  
ATOM   3459  N   ILE A 220     -24.673  -6.212  30.557  1.00  0.130          N  
ATOM   3460  CA  ILE A 220     -25.362  -6.956  29.501  1.00  0.190          C  
ATOM   3461  C   ILE A 220     -26.609  -6.193  29.068  1.00  0.210          C  
ATOM   3462  O   ILE A 220     -26.938  -6.125  27.883  1.00  0.340          O  
ATOM   3463  CB  ILE A 220     -25.768  -8.370  29.984  1.00  0.240          C  
ATOM   3464  CG1 ILE A 220     -24.500  -9.202  30.230  1.00  0.240          C  
ATOM   3465  CG2 ILE A 220     -26.657  -9.053  28.910  1.00  0.240          C  
ATOM   3466  CD1 ILE A 220     -24.708 -10.498  30.974  1.00  0.240          C  
ATOM   3467  H   ILE A 220     -24.580  -6.623  31.476  1.00  0.160          H  
ATOM   3468  HA  ILE A 220     -24.697  -7.051  28.645  1.00  0.230          H  
ATOM   3469  HB  ILE A 220     -26.317  -8.301  30.921  1.00  0.290          H  
ATOM   3470 1HG1 ILE A 220     -24.057  -9.438  29.287  1.00  0.290          H  
ATOM   3471 2HG1 ILE A 220     -23.808  -8.602  30.800  1.00  0.290          H  
ATOM   3472 1HG2 ILE A 220     -26.944 -10.046  29.234  1.00  0.290          H  
ATOM   3473 2HG2 ILE A 220     -27.565  -8.478  28.740  1.00  0.290          H  
ATOM   3474 3HG2 ILE A 220     -26.101  -9.128  27.973  1.00  0.290          H  
ATOM   3475 1HD1 ILE A 220     -23.745 -10.999  31.097  1.00  0.290          H  
ATOM   3476 2HD1 ILE A 220     -25.136 -10.292  31.956  1.00  0.290          H  
ATOM   3477 3HD1 ILE A 220     -25.372 -11.155  30.423  1.00  0.290          H  
ATOM   3478  N   ASP A 221     -27.343  -5.693  30.053  1.00  0.190          N  
ATOM   3479  CA  ASP A 221     -28.563  -4.943  29.822  1.00  0.220          C  
ATOM   3480  C   ASP A 221     -28.247  -3.480  29.471  1.00  0.170          C  
ATOM   3481  O   ASP A 221     -27.747  -2.693  30.300  1.00  0.200          O  
ATOM   3482  CB  ASP A 221     -29.506  -5.077  31.021  1.00  0.300          C  
ATOM   3483  CG  ASP A 221     -30.877  -4.392  30.823  1.00  0.300          C  
ATOM   3484  OD1 ASP A 221     -30.995  -3.536  29.948  1.00  0.300          O  
ATOM   3485  OD2 ASP A 221     -31.792  -4.735  31.540  1.00  0.300          O  
ATOM   3486  H   ASP A 221     -27.026  -5.832  30.998  1.00  0.230          H  
ATOM   3487  HA  ASP A 221     -29.072  -5.383  28.964  1.00  0.260          H  
ATOM   3488 1HB  ASP A 221     -29.685  -6.137  31.208  1.00  0.360          H  
ATOM   3489 2HB  ASP A 221     -29.023  -4.682  31.901  1.00  0.360          H  
ATOM   3490  N   GLU A 222     -28.532  -3.139  28.220  1.00  0.210          N  
ATOM   3491  CA  GLU A 222     -28.230  -1.847  27.630  1.00  0.260          C  
ATOM   3492  C   GLU A 222     -28.876  -0.691  28.376  1.00  0.210          C  
ATOM   3493  O   GLU A 222     -28.431   0.443  28.238  1.00  0.320          O  
ATOM   3494  CB  GLU A 222     -28.686  -1.808  26.160  1.00  0.340          C  
ATOM   3495  CG  GLU A 222     -30.222  -1.801  25.960  1.00  0.340          C  
ATOM   3496  CD  GLU A 222     -30.659  -1.883  24.515  1.00  0.340          C  
ATOM   3497  OE1 GLU A 222     -29.820  -1.923  23.653  1.00  0.340          O  
ATOM   3498  OE2 GLU A 222     -31.844  -1.899  24.274  1.00  0.340          O  
ATOM   3499  H   GLU A 222     -28.954  -3.849  27.635  1.00  0.250          H  
ATOM   3500  HA  GLU A 222     -27.153  -1.706  27.661  1.00  0.310          H  
ATOM   3501 1HB  GLU A 222     -28.284  -0.920  25.682  1.00  0.410          H  
ATOM   3502 2HB  GLU A 222     -28.278  -2.673  25.632  1.00  0.410          H  
ATOM   3503 1HG  GLU A 222     -30.660  -2.632  26.513  1.00  0.410          H  
ATOM   3504 2HG  GLU A 222     -30.620  -0.879  26.378  1.00  0.410          H  
ATOM   3505  N   ASN A 223     -29.930  -0.952  29.159  1.00  0.140          N  
ATOM   3506  CA  ASN A 223     -30.615   0.131  29.854  1.00  0.190          C  
ATOM   3507  C   ASN A 223     -30.054   0.391  31.250  1.00  0.180          C  
ATOM   3508  O   ASN A 223     -30.537   1.267  31.970  1.00  0.240          O  
ATOM   3509  CB  ASN A 223     -32.092  -0.176  29.916  1.00  0.250          C  
ATOM   3510  CG  ASN A 223     -32.728  -0.113  28.556  1.00  0.250          C  
ATOM   3511  OD1 ASN A 223     -32.449   0.788  27.751  1.00  0.250          O  
ATOM   3512  ND2 ASN A 223     -33.571  -1.071  28.274  1.00  0.250          N  
ATOM   3513  H   ASN A 223     -30.259  -1.926  29.280  1.00  0.170          H  
ATOM   3514  HA  ASN A 223     -30.476   1.046  29.279  1.00  0.230          H  
ATOM   3515 1HB  ASN A 223     -32.231  -1.181  30.328  1.00  0.300          H  
ATOM   3516 2HB  ASN A 223     -32.589   0.528  30.580  1.00  0.300          H  
ATOM   3517 1HD2 ASN A 223     -34.015  -1.101  27.379  1.00  0.300          H  
ATOM   3518 2HD2 ASN A 223     -33.757  -1.790  28.948  1.00  0.300          H  
ATOM   3519  N   ILE A 224     -29.022  -0.358  31.619  1.00  0.160          N  
ATOM   3520  CA  ILE A 224     -28.336  -0.201  32.894  1.00  0.220          C  
ATOM   3521  C   ILE A 224     -27.126   0.685  32.659  1.00  0.170          C  
ATOM   3522  O   ILE A 224     -26.759   1.499  33.505  1.00  0.320          O  
ATOM   3523  CB  ILE A 224     -27.947  -1.548  33.526  1.00  0.280          C  
ATOM   3524  CG1 ILE A 224     -29.226  -2.434  33.711  1.00  0.280          C  
ATOM   3525  CG2 ILE A 224     -27.216  -1.329  34.870  1.00  0.280          C  
ATOM   3526  CD1 ILE A 224     -30.362  -1.853  34.552  1.00  0.280          C  
ATOM   3527  H   ILE A 224     -28.691  -1.080  30.975  1.00  0.190          H  
ATOM   3528  HA  ILE A 224     -28.982   0.332  33.585  1.00  0.260          H  
ATOM   3529  HB  ILE A 224     -27.287  -2.082  32.842  1.00  0.340          H  
ATOM   3530 1HG1 ILE A 224     -29.635  -2.629  32.729  1.00  0.340          H  
ATOM   3531 2HG1 ILE A 224     -28.923  -3.380  34.159  1.00  0.340          H  
ATOM   3532 1HG2 ILE A 224     -26.939  -2.295  35.292  1.00  0.340          H  
ATOM   3533 2HG2 ILE A 224     -26.318  -0.737  34.713  1.00  0.340          H  
ATOM   3534 3HG2 ILE A 224     -27.861  -0.801  35.566  1.00  0.340          H  
ATOM   3535 1HD1 ILE A 224     -31.179  -2.575  34.578  1.00  0.340          H  
ATOM   3536 2HD1 ILE A 224     -30.024  -1.659  35.566  1.00  0.340          H  
ATOM   3537 3HD1 ILE A 224     -30.728  -0.930  34.109  1.00  0.340          H  
ATOM   3538  N   ARG A 225     -26.485   0.481  31.517  1.00  0.190          N  
ATOM   3539  CA  ARG A 225     -25.284   1.230  31.153  1.00  0.170          C  
ATOM   3540  C   ARG A 225     -25.568   2.758  31.232  1.00  0.140          C  
ATOM   3541  O   ARG A 225     -26.631   3.205  30.797  1.00  0.150          O  
ATOM   3542  CB  ARG A 225     -24.896   0.903  29.728  1.00  0.250          C  
ATOM   3543  CG  ARG A 225     -24.519  -0.504  29.478  1.00  0.250          C  
ATOM   3544  CD  ARG A 225     -24.248  -0.710  28.076  1.00  0.250          C  
ATOM   3545  NE  ARG A 225     -24.299  -2.092  27.771  1.00  0.250          N  
ATOM   3546  CZ  ARG A 225     -24.562  -2.599  26.565  1.00  0.250          C  
ATOM   3547  NH1 ARG A 225     -24.736  -1.814  25.520  1.00  0.250          N  
ATOM   3548  NH2 ARG A 225     -24.675  -3.903  26.472  1.00  0.250          N  
ATOM   3549  H   ARG A 225     -26.851  -0.263  30.916  1.00  0.230          H  
ATOM   3550  HA  ARG A 225     -24.496   0.927  31.831  1.00  0.200          H  
ATOM   3551 1HB  ARG A 225     -25.727   1.118  29.073  1.00  0.300          H  
ATOM   3552 2HB  ARG A 225     -24.070   1.518  29.416  1.00  0.300          H  
ATOM   3553 1HG  ARG A 225     -23.625  -0.757  30.040  1.00  0.300          H  
ATOM   3554 2HG  ARG A 225     -25.333  -1.172  29.764  1.00  0.300          H  
ATOM   3555 1HD  ARG A 225     -24.993  -0.189  27.484  1.00  0.300          H  
ATOM   3556 2HD  ARG A 225     -23.248  -0.336  27.831  1.00  0.300          H  
ATOM   3557  HE  ARG A 225     -24.184  -2.774  28.538  1.00  0.300          H  
ATOM   3558 1HH1 ARG A 225     -24.629  -0.801  25.620  1.00  0.300          H  
ATOM   3559 2HH1 ARG A 225     -24.988  -2.218  24.604  1.00  0.300          H  
ATOM   3560 1HH2 ARG A 225     -24.562  -4.452  27.340  1.00  0.300          H  
ATOM   3561 2HH2 ARG A 225     -24.913  -4.345  25.578  1.00  0.300          H  
ATOM   3562  N   PRO A 226     -24.641   3.581  31.764  1.00  0.130          N  
ATOM   3563  CA  PRO A 226     -24.752   5.029  31.928  1.00  0.120          C  
ATOM   3564  C   PRO A 226     -24.782   5.736  30.590  1.00  0.110          C  
ATOM   3565  O   PRO A 226     -24.182   5.256  29.636  1.00  0.120          O  
ATOM   3566  CB  PRO A 226     -23.481   5.376  32.703  1.00  0.180          C  
ATOM   3567  CG  PRO A 226     -22.514   4.275  32.348  1.00  0.180          C  
ATOM   3568  CD  PRO A 226     -23.359   3.047  32.181  1.00  0.180          C  
ATOM   3569  HA  PRO A 226     -25.654   5.272  32.513  1.00  0.140          H  
ATOM   3570 1HB  PRO A 226     -23.134   6.376  32.407  1.00  0.220          H  
ATOM   3571 2HB  PRO A 226     -23.702   5.429  33.780  1.00  0.220          H  
ATOM   3572 1HG  PRO A 226     -21.999   4.530  31.411  1.00  0.220          H  
ATOM   3573 2HG  PRO A 226     -21.736   4.166  33.124  1.00  0.220          H  
ATOM   3574 1HD  PRO A 226     -22.924   2.449  31.402  1.00  0.220          H  
ATOM   3575 2HD  PRO A 226     -23.461   2.516  33.118  1.00  0.220          H  
ATOM   3576  N   THR A 227     -25.426   6.892  30.536  1.00  0.110          N  
ATOM   3577  CA  THR A 227     -25.487   7.664  29.292  1.00  0.140          C  
ATOM   3578  C   THR A 227     -24.247   8.524  29.169  1.00  0.130          C  
ATOM   3579  O   THR A 227     -23.515   8.691  30.145  1.00  0.160          O  
ATOM   3580  CB  THR A 227     -26.732   8.568  29.243  1.00  0.180          C  
ATOM   3581  OG1 THR A 227     -26.636   9.597  30.254  1.00  0.180          O  
ATOM   3582  CG2 THR A 227     -27.958   7.715  29.523  1.00  0.180          C  
ATOM   3583  H   THR A 227     -25.880   7.252  31.390  1.00  0.130          H  
ATOM   3584  HA  THR A 227     -25.517   6.972  28.446  1.00  0.170          H  
ATOM   3585  HB  THR A 227     -26.820   9.029  28.258  1.00  0.220          H  
ATOM   3586  HG1 THR A 227     -27.430  10.150  30.216  1.00  0.220          H  
ATOM   3587 1HG2 THR A 227     -28.850   8.338  29.491  1.00  0.220          H  
ATOM   3588 2HG2 THR A 227     -28.030   6.932  28.764  1.00  0.220          H  
ATOM   3589 3HG2 THR A 227     -27.876   7.256  30.509  1.00  0.220          H  
ATOM   3590  N   PHE A 228     -24.010   9.111  27.993  1.00  0.090          N  
ATOM   3591  CA  PHE A 228     -22.832   9.961  27.855  1.00  0.070          C  
ATOM   3592  C   PHE A 228     -22.927  11.250  28.653  1.00  0.070          C  
ATOM   3593  O   PHE A 228     -21.905  11.795  29.074  1.00  0.100          O  
ATOM   3594  CB  PHE A 228     -22.512  10.225  26.396  1.00  0.110          C  
ATOM   3595  CG  PHE A 228     -21.855   9.052  25.762  1.00  0.110          C  
ATOM   3596  CD1 PHE A 228     -22.511   8.235  24.853  1.00  0.110          C  
ATOM   3597  CD2 PHE A 228     -20.552   8.753  26.100  1.00  0.110          C  
ATOM   3598  CE1 PHE A 228     -21.851   7.148  24.297  1.00  0.110          C  
ATOM   3599  CE2 PHE A 228     -19.908   7.691  25.556  1.00  0.110          C  
ATOM   3600  CZ  PHE A 228     -20.543   6.884  24.654  1.00  0.110          C  
ATOM   3601  H   PHE A 228     -24.630   8.949  27.205  1.00  0.110          H  
ATOM   3602  HA  PHE A 228     -21.992   9.412  28.251  1.00  0.080          H  
ATOM   3603 1HB  PHE A 228     -23.426  10.459  25.845  1.00  0.130          H  
ATOM   3604 2HB  PHE A 228     -21.836  11.071  26.314  1.00  0.130          H  
ATOM   3605  HD1 PHE A 228     -23.550   8.453  24.572  1.00  0.130          H  
ATOM   3606  HD2 PHE A 228     -20.033   9.389  26.817  1.00  0.130          H  
ATOM   3607  HE1 PHE A 228     -22.366   6.504  23.582  1.00  0.130          H  
ATOM   3608  HE2 PHE A 228     -18.898   7.498  25.835  1.00  0.130          H  
ATOM   3609  HZ  PHE A 228     -20.017   6.037  24.223  1.00  0.130          H  
ATOM   3610  N   LYS A 229     -24.144  11.742  28.876  1.00  0.080          N  
ATOM   3611  CA  LYS A 229     -24.316  12.934  29.692  1.00  0.100          C  
ATOM   3612  C   LYS A 229     -23.836  12.616  31.107  1.00  0.090          C  
ATOM   3613  O   LYS A 229     -23.053  13.365  31.705  1.00  0.080          O  
ATOM   3614  CB  LYS A 229     -25.781  13.365  29.719  1.00  0.130          C  
ATOM   3615  CG  LYS A 229     -26.063  14.641  30.490  1.00  0.130          C  
ATOM   3616  CD  LYS A 229     -27.542  15.022  30.382  1.00  0.130          C  
ATOM   3617  CE  LYS A 229     -27.856  16.283  31.178  1.00  0.130          C  
ATOM   3618  NZ  LYS A 229     -29.300  16.655  31.091  1.00  0.130          N  
ATOM   3619  H   LYS A 229     -24.944  11.283  28.463  1.00  0.100          H  
ATOM   3620  HA  LYS A 229     -23.703  13.739  29.287  1.00  0.120          H  
ATOM   3621 1HB  LYS A 229     -26.138  13.494  28.721  1.00  0.160          H  
ATOM   3622 2HB  LYS A 229     -26.375  12.573  30.172  1.00  0.160          H  
ATOM   3623 1HG  LYS A 229     -25.802  14.504  31.542  1.00  0.160          H  
ATOM   3624 2HG  LYS A 229     -25.453  15.448  30.083  1.00  0.160          H  
ATOM   3625 1HD  LYS A 229     -27.794  15.195  29.331  1.00  0.160          H  
ATOM   3626 2HD  LYS A 229     -28.156  14.203  30.755  1.00  0.160          H  
ATOM   3627 1HE  LYS A 229     -27.596  16.118  32.223  1.00  0.160          H  
ATOM   3628 2HE  LYS A 229     -27.257  17.106  30.790  1.00  0.160          H  
ATOM   3629 1HZ  LYS A 229     -29.465  17.494  31.629  1.00  0.160          H  
ATOM   3630 2HZ  LYS A 229     -29.548  16.821  30.125  1.00  0.160          H  
ATOM   3631 3HZ  LYS A 229     -29.866  15.903  31.458  1.00  0.160          H  
ATOM   3632  N   GLU A 230     -24.300  11.473  31.630  1.00  0.090          N  
ATOM   3633  CA  GLU A 230     -23.937  11.043  32.969  1.00  0.080          C  
ATOM   3634  C   GLU A 230     -22.436  10.802  33.090  1.00  0.070          C  
ATOM   3635  O   GLU A 230     -21.834  11.202  34.088  1.00  0.070          O  
ATOM   3636  CB  GLU A 230     -24.714   9.767  33.308  1.00  0.120          C  
ATOM   3637  CG  GLU A 230     -26.219   9.991  33.516  1.00  0.120          C  
ATOM   3638  CD  GLU A 230     -27.018   8.710  33.592  1.00  0.120          C  
ATOM   3639  OE1 GLU A 230     -26.503   7.684  33.190  1.00  0.120          O  
ATOM   3640  OE2 GLU A 230     -28.134   8.754  34.056  1.00  0.120          O  
ATOM   3641  H   GLU A 230     -24.951  10.903  31.088  1.00  0.110          H  
ATOM   3642  HA  GLU A 230     -24.218  11.825  33.671  1.00  0.100          H  
ATOM   3643 1HB  GLU A 230     -24.589   9.045  32.502  1.00  0.140          H  
ATOM   3644 2HB  GLU A 230     -24.304   9.319  34.214  1.00  0.140          H  
ATOM   3645 1HG  GLU A 230     -26.360  10.545  34.443  1.00  0.140          H  
ATOM   3646 2HG  GLU A 230     -26.599  10.605  32.703  1.00  0.140          H  
ATOM   3647  N   LEU A 231     -21.828  10.201  32.059  1.00  0.060          N  
ATOM   3648  CA  LEU A 231     -20.398   9.930  32.066  1.00  0.050          C  
ATOM   3649  C   LEU A 231     -19.584  11.209  32.067  1.00  0.050          C  
ATOM   3650  O   LEU A 231     -18.599  11.308  32.806  1.00  0.050          O  
ATOM   3651  CB  LEU A 231     -20.049   9.073  30.841  1.00  0.070          C  
ATOM   3652  CG  LEU A 231     -20.577   7.615  30.885  1.00  0.070          C  
ATOM   3653  CD1 LEU A 231     -20.473   6.971  29.520  1.00  0.070          C  
ATOM   3654  CD2 LEU A 231     -19.756   6.819  31.880  1.00  0.070          C  
ATOM   3655  H   LEU A 231     -22.399   9.870  31.276  1.00  0.070          H  
ATOM   3656  HA  LEU A 231     -20.164   9.391  32.978  1.00  0.060          H  
ATOM   3657 1HB  LEU A 231     -20.456   9.554  29.965  1.00  0.090          H  
ATOM   3658 2HB  LEU A 231     -18.962   9.038  30.737  1.00  0.090          H  
ATOM   3659  HG  LEU A 231     -21.611   7.608  31.188  1.00  0.090          H  
ATOM   3660 1HD1 LEU A 231     -20.843   5.968  29.597  1.00  0.090          H  
ATOM   3661 2HD1 LEU A 231     -21.069   7.506  28.808  1.00  0.090          H  
ATOM   3662 3HD1 LEU A 231     -19.466   6.959  29.191  1.00  0.090          H  
ATOM   3663 1HD2 LEU A 231     -20.116   5.809  31.912  1.00  0.090          H  
ATOM   3664 2HD2 LEU A 231     -18.719   6.815  31.581  1.00  0.090          H  
ATOM   3665 3HD2 LEU A 231     -19.838   7.244  32.875  1.00  0.090          H  
ATOM   3666  N   ALA A 232     -19.990  12.211  31.277  1.00  0.050          N  
ATOM   3667  CA  ALA A 232     -19.253  13.458  31.283  1.00  0.050          C  
ATOM   3668  C   ALA A 232     -19.296  14.055  32.682  1.00  0.060          C  
ATOM   3669  O   ALA A 232     -18.276  14.538  33.180  1.00  0.060          O  
ATOM   3670  CB  ALA A 232     -19.829  14.425  30.262  1.00  0.070          C  
ATOM   3671  H   ALA A 232     -20.782  12.083  30.637  1.00  0.060          H  
ATOM   3672  HA  ALA A 232     -18.215  13.249  31.032  1.00  0.060          H  
ATOM   3673 1HB  ALA A 232     -19.260  15.351  30.275  1.00  0.080          H  
ATOM   3674 2HB  ALA A 232     -19.781  13.979  29.267  1.00  0.080          H  
ATOM   3675 3HB  ALA A 232     -20.872  14.630  30.516  1.00  0.080          H  
ATOM   3676  N   ASN A 233     -20.453  13.967  33.352  1.00  0.060          N  
ATOM   3677  CA  ASN A 233     -20.579  14.516  34.693  1.00  0.060          C  
ATOM   3678  C   ASN A 233     -19.767  13.730  35.726  1.00  0.060          C  
ATOM   3679  O   ASN A 233     -19.141  14.333  36.606  1.00  0.070          O  
ATOM   3680  CB  ASN A 233     -22.035  14.576  35.083  1.00  0.080          C  
ATOM   3681  CG  ASN A 233     -22.782  15.650  34.345  1.00  0.080          C  
ATOM   3682  OD1 ASN A 233     -22.197  16.602  33.817  1.00  0.080          O  
ATOM   3683  ND2 ASN A 233     -24.080  15.522  34.301  1.00  0.080          N  
ATOM   3684  H   ASN A 233     -21.279  13.585  32.875  1.00  0.070          H  
ATOM   3685  HA  ASN A 233     -20.187  15.532  34.680  1.00  0.070          H  
ATOM   3686 1HB  ASN A 233     -22.505  13.615  34.874  1.00  0.100          H  
ATOM   3687 2HB  ASN A 233     -22.118  14.758  36.148  1.00  0.100          H  
ATOM   3688 1HD2 ASN A 233     -24.626  16.209  33.827  1.00  0.100          H  
ATOM   3689 2HD2 ASN A 233     -24.524  14.742  34.737  1.00  0.100          H  
ATOM   3690  N   GLU A 234     -19.753  12.394  35.630  1.00  0.060          N  
ATOM   3691  CA  GLU A 234     -18.982  11.599  36.582  1.00  0.060          C  
ATOM   3692  C   GLU A 234     -17.495  11.879  36.462  1.00  0.050          C  
ATOM   3693  O   GLU A 234     -16.816  12.076  37.474  1.00  0.060          O  
ATOM   3694  CB  GLU A 234     -19.222  10.095  36.369  1.00  0.080          C  
ATOM   3695  CG  GLU A 234     -20.604   9.591  36.791  1.00  0.080          C  
ATOM   3696  CD  GLU A 234     -20.848   8.147  36.430  1.00  0.080          C  
ATOM   3697  OE1 GLU A 234     -20.061   7.598  35.709  1.00  0.080          O  
ATOM   3698  OE2 GLU A 234     -21.824   7.596  36.884  1.00  0.080          O  
ATOM   3699  H   GLU A 234     -20.329  11.930  34.920  1.00  0.070          H  
ATOM   3700  HA  GLU A 234     -19.296  11.867  37.588  1.00  0.070          H  
ATOM   3701 1HB  GLU A 234     -19.097   9.864  35.308  1.00  0.100          H  
ATOM   3702 2HB  GLU A 234     -18.471   9.525  36.915  1.00  0.100          H  
ATOM   3703 1HG  GLU A 234     -20.686   9.691  37.869  1.00  0.100          H  
ATOM   3704 2HG  GLU A 234     -21.368  10.215  36.342  1.00  0.100          H  
ATOM   3705  N   PHE A 235     -16.992  11.973  35.227  1.00  0.050          N  
ATOM   3706  CA  PHE A 235     -15.581  12.251  35.037  1.00  0.040          C  
ATOM   3707  C   PHE A 235     -15.251  13.693  35.372  1.00  0.050          C  
ATOM   3708  O   PHE A 235     -14.167  13.956  35.893  1.00  0.060          O  
ATOM   3709  CB  PHE A 235     -15.099  11.861  33.639  1.00  0.060          C  
ATOM   3710  CG  PHE A 235     -14.802  10.408  33.477  1.00  0.060          C  
ATOM   3711  CD1 PHE A 235     -15.738   9.511  33.002  1.00  0.060          C  
ATOM   3712  CD2 PHE A 235     -13.531   9.937  33.796  1.00  0.060          C  
ATOM   3713  CE1 PHE A 235     -15.418   8.183  32.868  1.00  0.060          C  
ATOM   3714  CE2 PHE A 235     -13.217   8.604  33.661  1.00  0.060          C  
ATOM   3715  CZ  PHE A 235     -14.168   7.729  33.201  1.00  0.060          C  
ATOM   3716  H   PHE A 235     -17.597  11.802  34.415  1.00  0.060          H  
ATOM   3717  HA  PHE A 235     -15.027  11.630  35.730  1.00  0.050          H  
ATOM   3718 1HB  PHE A 235     -15.849  12.147  32.895  1.00  0.070          H  
ATOM   3719 2HB  PHE A 235     -14.191  12.384  33.421  1.00  0.070          H  
ATOM   3720  HD1 PHE A 235     -16.732   9.855  32.734  1.00  0.070          H  
ATOM   3721  HD2 PHE A 235     -12.781  10.645  34.159  1.00  0.070          H  
ATOM   3722  HE1 PHE A 235     -16.161   7.491  32.496  1.00  0.070          H  
ATOM   3723  HE2 PHE A 235     -12.223   8.246  33.919  1.00  0.070          H  
ATOM   3724  HZ  PHE A 235     -13.939   6.679  33.095  1.00  0.070          H  
ATOM   3725  N   THR A 236     -16.166  14.630  35.088  1.00  0.060          N  
ATOM   3726  CA  THR A 236     -15.922  16.029  35.390  1.00  0.060          C  
ATOM   3727  C   THR A 236     -15.758  16.184  36.883  1.00  0.070          C  
ATOM   3728  O   THR A 236     -14.863  16.897  37.335  1.00  0.070          O  
ATOM   3729  CB  THR A 236     -17.041  16.955  34.868  1.00  0.080          C  
ATOM   3730  OG1 THR A 236     -17.121  16.861  33.442  1.00  0.080          O  
ATOM   3731  CG2 THR A 236     -16.732  18.392  35.236  1.00  0.080          C  
ATOM   3732  H   THR A 236     -17.038  14.388  34.616  1.00  0.070          H  
ATOM   3733  HA  THR A 236     -14.992  16.334  34.922  1.00  0.070          H  
ATOM   3734  HB  THR A 236     -17.996  16.657  35.301  1.00  0.100          H  
ATOM   3735  HG1 THR A 236     -17.449  15.973  33.210  1.00  0.100          H  
ATOM   3736 1HG2 THR A 236     -17.521  19.035  34.854  1.00  0.100          H  
ATOM   3737 2HG2 THR A 236     -16.674  18.503  36.318  1.00  0.100          H  
ATOM   3738 3HG2 THR A 236     -15.779  18.678  34.792  1.00  0.100          H  
ATOM   3739  N   ARG A 237     -16.626  15.539  37.669  1.00  0.070          N  
ATOM   3740  CA  ARG A 237     -16.478  15.619  39.108  1.00  0.080          C  
ATOM   3741  C   ARG A 237     -15.155  14.997  39.564  1.00  0.090          C  
ATOM   3742  O   ARG A 237     -14.438  15.578  40.374  1.00  0.100          O  
ATOM   3743  CB  ARG A 237     -17.628  14.919  39.819  1.00  0.110          C  
ATOM   3744  CG  ARG A 237     -18.974  15.639  39.752  1.00  0.110          C  
ATOM   3745  CD  ARG A 237     -19.965  15.067  40.716  1.00  0.110          C  
ATOM   3746  NE  ARG A 237     -20.321  13.669  40.414  1.00  0.110          N  
ATOM   3747  CZ  ARG A 237     -21.313  13.260  39.582  1.00  0.110          C  
ATOM   3748  NH1 ARG A 237     -22.068  14.129  38.943  1.00  0.110          N  
ATOM   3749  NH2 ARG A 237     -21.532  11.966  39.420  1.00  0.110          N  
ATOM   3750  H   ARG A 237     -17.395  15.002  37.256  1.00  0.080          H  
ATOM   3751  HA  ARG A 237     -16.488  16.666  39.392  1.00  0.100          H  
ATOM   3752 1HB  ARG A 237     -17.769  13.933  39.370  1.00  0.130          H  
ATOM   3753 2HB  ARG A 237     -17.373  14.771  40.866  1.00  0.130          H  
ATOM   3754 1HG  ARG A 237     -18.827  16.689  39.993  1.00  0.130          H  
ATOM   3755 2HG  ARG A 237     -19.380  15.559  38.751  1.00  0.130          H  
ATOM   3756 1HD  ARG A 237     -19.535  15.093  41.717  1.00  0.130          H  
ATOM   3757 2HD  ARG A 237     -20.871  15.668  40.709  1.00  0.130          H  
ATOM   3758  HE  ARG A 237     -19.785  12.949  40.881  1.00  0.130          H  
ATOM   3759 1HH1 ARG A 237     -21.916  15.118  39.059  1.00  0.130          H  
ATOM   3760 2HH1 ARG A 237     -22.813  13.800  38.345  1.00  0.130          H  
ATOM   3761 1HH2 ARG A 237     -20.960  11.291  39.910  1.00  0.130          H  
ATOM   3762 2HH2 ARG A 237     -22.268  11.647  38.803  1.00  0.130          H  
ATOM   3763  N   MET A 238     -14.777  13.835  39.014  1.00  0.080          N  
ATOM   3764  CA  MET A 238     -13.535  13.199  39.451  1.00  0.100          C  
ATOM   3765  C   MET A 238     -12.317  14.064  39.124  1.00  0.070          C  
ATOM   3766  O   MET A 238     -11.392  14.208  39.932  1.00  0.070          O  
ATOM   3767  CB  MET A 238     -13.418  11.808  38.829  1.00  0.130          C  
ATOM   3768  CG  MET A 238     -14.438  10.817  39.402  1.00  0.130          C  
ATOM   3769  SD  MET A 238     -14.206   9.103  38.901  1.00  0.130          S  
ATOM   3770  CE  MET A 238     -14.704   9.064  37.176  1.00  0.130          C  
ATOM   3771  H   MET A 238     -15.389  13.358  38.344  1.00  0.100          H  
ATOM   3772  HA  MET A 238     -13.584  13.091  40.528  1.00  0.120          H  
ATOM   3773 1HB  MET A 238     -13.574  11.886  37.758  1.00  0.160          H  
ATOM   3774 2HB  MET A 238     -12.419  11.411  38.992  1.00  0.160          H  
ATOM   3775 1HG  MET A 238     -14.398  10.867  40.474  1.00  0.160          H  
ATOM   3776 2HG  MET A 238     -15.425  11.116  39.117  1.00  0.160          H  
ATOM   3777 1HE  MET A 238     -14.602   8.050  36.787  1.00  0.160          H  
ATOM   3778 2HE  MET A 238     -15.744   9.385  37.084  1.00  0.160          H  
ATOM   3779 3HE  MET A 238     -14.067   9.723  36.609  1.00  0.160          H  
ATOM   3780  N   ALA A 239     -12.376  14.732  37.974  1.00  0.070          N  
ATOM   3781  CA  ALA A 239     -11.337  15.610  37.457  1.00  0.070          C  
ATOM   3782  C   ALA A 239     -11.064  16.798  38.383  1.00  0.080          C  
ATOM   3783  O   ALA A 239     -10.062  17.494  38.201  1.00  0.090          O  
ATOM   3784  CB  ALA A 239     -11.712  16.105  36.071  1.00  0.100          C  
ATOM   3785  H   ALA A 239     -13.175  14.553  37.360  1.00  0.080          H  
ATOM   3786  HA  ALA A 239     -10.421  15.031  37.377  1.00  0.080          H  
ATOM   3787 1HB  ALA A 239     -10.910  16.727  35.681  1.00  0.120          H  
ATOM   3788 2HB  ALA A 239     -11.870  15.256  35.406  1.00  0.120          H  
ATOM   3789 3HB  ALA A 239     -12.626  16.688  36.134  1.00  0.120          H  
ATOM   3790  N   ARG A 240     -11.993  17.105  39.306  1.00  0.080          N  
ATOM   3791  CA  ARG A 240     -11.838  18.216  40.232  1.00  0.100          C  
ATOM   3792  C   ARG A 240     -10.691  17.987  41.208  1.00  0.120          C  
ATOM   3793  O   ARG A 240     -10.093  18.952  41.687  1.00  0.150          O  
ATOM   3794  CB  ARG A 240     -13.117  18.461  41.006  1.00  0.130          C  
ATOM   3795  CG  ARG A 240     -14.241  19.013  40.163  1.00  0.130          C  
ATOM   3796  CD  ARG A 240     -15.497  19.130  40.914  1.00  0.130          C  
ATOM   3797  NE  ARG A 240     -16.572  19.614  40.061  1.00  0.130          N  
ATOM   3798  CZ  ARG A 240     -17.875  19.658  40.398  1.00  0.130          C  
ATOM   3799  NH1 ARG A 240     -18.272  19.243  41.587  1.00  0.130          N  
ATOM   3800  NH2 ARG A 240     -18.760  20.124  39.531  1.00  0.130          N  
ATOM   3801  H   ARG A 240     -12.809  16.497  39.434  1.00  0.100          H  
ATOM   3802  HA  ARG A 240     -11.620  19.110  39.649  1.00  0.120          H  
ATOM   3803 1HB  ARG A 240     -13.449  17.539  41.467  1.00  0.160          H  
ATOM   3804 2HB  ARG A 240     -12.922  19.172  41.806  1.00  0.160          H  
ATOM   3805 1HG  ARG A 240     -13.968  20.000  39.795  1.00  0.160          H  
ATOM   3806 2HG  ARG A 240     -14.411  18.350  39.322  1.00  0.160          H  
ATOM   3807 1HD  ARG A 240     -15.770  18.145  41.297  1.00  0.160          H  
ATOM   3808 2HD  ARG A 240     -15.367  19.828  41.740  1.00  0.160          H  
ATOM   3809  HE  ARG A 240     -16.313  19.948  39.140  1.00  0.160          H  
ATOM   3810 1HH1 ARG A 240     -17.600  18.892  42.254  1.00  0.160          H  
ATOM   3811 2HH1 ARG A 240     -19.251  19.285  41.837  1.00  0.160          H  
ATOM   3812 1HH2 ARG A 240     -18.457  20.447  38.622  1.00  0.160          H  
ATOM   3813 2HH2 ARG A 240     -19.739  20.166  39.776  1.00  0.160          H  
ATOM   3814  N   ASP A 241     -10.404  16.720  41.544  1.00  0.110          N  
ATOM   3815  CA  ASP A 241      -9.305  16.421  42.456  1.00  0.150          C  
ATOM   3816  C   ASP A 241      -8.762  15.026  42.128  1.00  0.130          C  
ATOM   3817  O   ASP A 241      -8.910  14.088  42.926  1.00  0.140          O  
ATOM   3818  CB  ASP A 241      -9.737  16.494  43.930  1.00  0.190          C  
ATOM   3819  CG  ASP A 241      -8.518  16.467  44.897  1.00  0.190          C  
ATOM   3820  OD1 ASP A 241      -7.442  16.777  44.430  1.00  0.190          O  
ATOM   3821  OD2 ASP A 241      -8.669  16.180  46.079  1.00  0.190          O  
ATOM   3822  H   ASP A 241     -10.925  15.938  41.132  1.00  0.130          H  
ATOM   3823  HA  ASP A 241      -8.515  17.157  42.315  1.00  0.180          H  
ATOM   3824 1HB  ASP A 241     -10.297  17.416  44.097  1.00  0.230          H  
ATOM   3825 2HB  ASP A 241     -10.399  15.658  44.157  1.00  0.230          H  
ATOM   3826  N   PRO A 242      -8.079  14.877  40.976  1.00  0.100          N  
ATOM   3827  CA  PRO A 242      -7.634  13.634  40.380  1.00  0.080          C  
ATOM   3828  C   PRO A 242      -6.888  12.612  41.267  1.00  0.080          C  
ATOM   3829  O   PRO A 242      -7.101  11.413  41.054  1.00  0.080          O  
ATOM   3830  CB  PRO A 242      -6.726  14.149  39.262  1.00  0.120          C  
ATOM   3831  CG  PRO A 242      -7.276  15.460  38.893  1.00  0.120          C  
ATOM   3832  CD  PRO A 242      -7.688  16.076  40.177  1.00  0.120          C  
ATOM   3833  HA  PRO A 242      -8.523  13.154  39.950  1.00  0.100          H  
ATOM   3834 1HB  PRO A 242      -5.695  14.222  39.596  1.00  0.140          H  
ATOM   3835 2HB  PRO A 242      -6.750  13.459  38.419  1.00  0.140          H  
ATOM   3836 1HG  PRO A 242      -6.524  16.039  38.390  1.00  0.140          H  
ATOM   3837 2HG  PRO A 242      -8.111  15.349  38.188  1.00  0.140          H  
ATOM   3838 1HD  PRO A 242      -6.850  16.612  40.645  1.00  0.140          H  
ATOM   3839 2HD  PRO A 242      -8.499  16.737  39.949  1.00  0.140          H  
ATOM   3840  N   PRO A 243      -6.039  12.997  42.271  1.00  0.090          N  
ATOM   3841  CA  PRO A 243      -5.338  12.084  43.169  1.00  0.100          C  
ATOM   3842  C   PRO A 243      -6.267  11.145  43.927  1.00  0.100          C  
ATOM   3843  O   PRO A 243      -5.837  10.116  44.440  1.00  0.120          O  
ATOM   3844  CB  PRO A 243      -4.641  13.027  44.156  1.00  0.150          C  
ATOM   3845  CG  PRO A 243      -4.463  14.305  43.408  1.00  0.150          C  
ATOM   3846  CD  PRO A 243      -5.664  14.429  42.539  1.00  0.150          C  
ATOM   3847  HA  PRO A 243      -4.598  11.510  42.587  1.00  0.120          H  
ATOM   3848 1HB  PRO A 243      -5.255  13.144  45.062  1.00  0.180          H  
ATOM   3849 2HB  PRO A 243      -3.680  12.587  44.466  1.00  0.180          H  
ATOM   3850 1HG  PRO A 243      -4.379  15.146  44.115  1.00  0.180          H  
ATOM   3851 2HG  PRO A 243      -3.531  14.280  42.840  1.00  0.180          H  
ATOM   3852 1HD  PRO A 243      -6.394  14.949  43.148  1.00  0.180          H  
ATOM   3853 2HD  PRO A 243      -5.378  14.973  41.648  1.00  0.180          H  
ATOM   3854  N   ARG A 244      -7.549  11.505  44.023  1.00  0.100          N  
ATOM   3855  CA  ARG A 244      -8.492  10.680  44.751  1.00  0.110          C  
ATOM   3856  C   ARG A 244      -9.096   9.591  43.888  1.00  0.100          C  
ATOM   3857  O   ARG A 244      -9.843   8.753  44.392  1.00  0.120          O  
ATOM   3858  CB  ARG A 244      -9.620  11.537  45.281  1.00  0.150          C  
ATOM   3859  CG  ARG A 244      -9.235  12.517  46.340  1.00  0.150          C  
ATOM   3860  CD  ARG A 244     -10.393  13.333  46.754  1.00  0.150          C  
ATOM   3861  NE  ARG A 244      -9.998  14.358  47.695  1.00  0.150          N  
ATOM   3862  CZ  ARG A 244      -9.946  14.249  49.044  1.00  0.150          C  
ATOM   3863  NH1 ARG A 244     -10.306  13.130  49.656  1.00  0.150          N  
ATOM   3864  NH2 ARG A 244      -9.525  15.282  49.753  1.00  0.150          N  
ATOM   3865  H   ARG A 244      -7.900  12.368  43.591  1.00  0.120          H  
ATOM   3866  HA  ARG A 244      -7.971  10.217  45.587  1.00  0.130          H  
ATOM   3867 1HB  ARG A 244     -10.016  12.122  44.464  1.00  0.180          H  
ATOM   3868 2HB  ARG A 244     -10.425  10.909  45.658  1.00  0.180          H  
ATOM   3869 1HG  ARG A 244      -8.841  11.991  47.205  1.00  0.180          H  
ATOM   3870 2HG  ARG A 244      -8.473  13.196  45.944  1.00  0.180          H  
ATOM   3871 1HD  ARG A 244     -10.801  13.829  45.872  1.00  0.180          H  
ATOM   3872 2HD  ARG A 244     -11.160  12.710  47.202  1.00  0.180          H  
ATOM   3873  HE  ARG A 244      -9.675  15.243  47.265  1.00  0.180          H  
ATOM   3874 1HH1 ARG A 244     -10.627  12.340  49.121  1.00  0.180          H  
ATOM   3875 2HH1 ARG A 244     -10.260  13.067  50.663  1.00  0.180          H  
ATOM   3876 1HH2 ARG A 244      -9.246  16.138  49.281  1.00  0.180          H  
ATOM   3877 2HH2 ARG A 244      -9.475  15.224  50.757  1.00  0.180          H  
ATOM   3878  N   TYR A 245      -8.808   9.622  42.588  1.00  0.090          N  
ATOM   3879  CA  TYR A 245      -9.404   8.685  41.654  1.00  0.090          C  
ATOM   3880  C   TYR A 245      -8.361   7.827  40.955  1.00  0.100          C  
ATOM   3881  O   TYR A 245      -8.556   6.616  40.771  1.00  0.130          O  
ATOM   3882  CB  TYR A 245     -10.277   9.485  40.706  1.00  0.130          C  
ATOM   3883  CG  TYR A 245     -11.307  10.166  41.521  1.00  0.130          C  
ATOM   3884  CD1 TYR A 245     -11.203  11.518  41.789  1.00  0.130          C  
ATOM   3885  CD2 TYR A 245     -12.330   9.421  42.075  1.00  0.130          C  
ATOM   3886  CE1 TYR A 245     -12.125  12.120  42.610  1.00  0.130          C  
ATOM   3887  CE2 TYR A 245     -13.249  10.018  42.895  1.00  0.130          C  
ATOM   3888  CZ  TYR A 245     -13.151  11.367  43.168  1.00  0.130          C  
ATOM   3889  OH  TYR A 245     -14.069  11.970  44.001  1.00  0.130          O  
ATOM   3890  H   TYR A 245      -8.146  10.314  42.236  1.00  0.110          H  
ATOM   3891  HA  TYR A 245     -10.045   8.017  42.216  1.00  0.110          H  
ATOM   3892 1HB  TYR A 245      -9.681  10.232  40.194  1.00  0.150          H  
ATOM   3893 2HB  TYR A 245     -10.754   8.862  39.977  1.00  0.150          H  
ATOM   3894  HD1 TYR A 245     -10.389  12.109  41.364  1.00  0.150          H  
ATOM   3895  HD2 TYR A 245     -12.400   8.355  41.870  1.00  0.150          H  
ATOM   3896  HE1 TYR A 245     -12.037  13.186  42.825  1.00  0.150          H  
ATOM   3897  HE2 TYR A 245     -14.052   9.422  43.338  1.00  0.150          H  
ATOM   3898  HH  TYR A 245     -14.695  11.311  44.319  1.00  0.150          H  
ATOM   3899  N   LEU A 246      -7.256   8.443  40.559  1.00  0.090          N  
ATOM   3900  CA  LEU A 246      -6.213   7.687  39.890  1.00  0.100          C  
ATOM   3901  C   LEU A 246      -4.937   7.767  40.708  1.00  0.130          C  
ATOM   3902  O   LEU A 246      -4.592   8.830  41.221  1.00  0.220          O  
ATOM   3903  CB  LEU A 246      -5.996   8.217  38.478  1.00  0.140          C  
ATOM   3904  CG  LEU A 246      -7.243   8.211  37.557  1.00  0.140          C  
ATOM   3905  CD1 LEU A 246      -6.889   8.882  36.283  1.00  0.140          C  
ATOM   3906  CD2 LEU A 246      -7.720   6.792  37.294  1.00  0.140          C  
ATOM   3907  H   LEU A 246      -7.138   9.445  40.715  1.00  0.110          H  
ATOM   3908  HA  LEU A 246      -6.504   6.648  39.844  1.00  0.120          H  
ATOM   3909 1HB  LEU A 246      -5.643   9.216  38.550  1.00  0.160          H  
ATOM   3910 2HB  LEU A 246      -5.221   7.616  38.005  1.00  0.160          H  
ATOM   3911  HG  LEU A 246      -8.047   8.776  38.027  1.00  0.160          H  
ATOM   3912 1HD1 LEU A 246      -7.750   8.902  35.637  1.00  0.160          H  
ATOM   3913 2HD1 LEU A 246      -6.584   9.891  36.493  1.00  0.160          H  
ATOM   3914 3HD1 LEU A 246      -6.086   8.343  35.801  1.00  0.160          H  
ATOM   3915 1HD2 LEU A 246      -8.587   6.827  36.649  1.00  0.160          H  
ATOM   3916 2HD2 LEU A 246      -6.934   6.219  36.815  1.00  0.160          H  
ATOM   3917 3HD2 LEU A 246      -7.998   6.307  38.219  1.00  0.160          H  
ATOM   3918  N   VAL A 247      -4.246   6.644  40.840  1.00  0.130          N  
ATOM   3919  CA  VAL A 247      -3.020   6.600  41.615  1.00  0.160          C  
ATOM   3920  C   VAL A 247      -1.799   6.436  40.737  1.00  0.160          C  
ATOM   3921  O   VAL A 247      -1.424   5.326  40.370  1.00  0.240          O  
ATOM   3922  CB  VAL A 247      -3.084   5.426  42.609  1.00  0.210          C  
ATOM   3923  CG1 VAL A 247      -1.807   5.373  43.463  1.00  0.210          C  
ATOM   3924  CG2 VAL A 247      -4.329   5.576  43.475  1.00  0.210          C  
ATOM   3925  H   VAL A 247      -4.606   5.804  40.390  1.00  0.160          H  
ATOM   3926  HA  VAL A 247      -2.927   7.533  42.172  1.00  0.190          H  
ATOM   3927  HB  VAL A 247      -3.145   4.488  42.051  1.00  0.250          H  
ATOM   3928 1HG1 VAL A 247      -1.870   4.530  44.150  1.00  0.250          H  
ATOM   3929 2HG1 VAL A 247      -0.926   5.249  42.836  1.00  0.250          H  
ATOM   3930 3HG1 VAL A 247      -1.714   6.297  44.032  1.00  0.250          H  
ATOM   3931 1HG2 VAL A 247      -4.391   4.741  44.170  1.00  0.250          H  
ATOM   3932 2HG2 VAL A 247      -4.272   6.512  44.031  1.00  0.250          H  
ATOM   3933 3HG2 VAL A 247      -5.221   5.586  42.847  1.00  0.250          H  
ATOM   3934  N   ILE A 248      -1.141   7.539  40.449  1.00  0.180          N  
ATOM   3935  CA  ILE A 248      -0.017   7.513  39.541  1.00  0.230          C  
ATOM   3936  C   ILE A 248       1.277   7.898  40.216  1.00  0.450          C  
ATOM   3937  O   ILE A 248       1.378   8.922  40.892  1.00  0.600          O  
ATOM   3938  CB  ILE A 248      -0.326   8.368  38.294  1.00  0.300          C  
ATOM   3939  CG1 ILE A 248      -1.530   7.696  37.558  1.00  0.300          C  
ATOM   3940  CG2 ILE A 248       0.899   8.535  37.383  1.00  0.300          C  
ATOM   3941  CD1 ILE A 248      -2.133   8.444  36.440  1.00  0.300          C  
ATOM   3942  H   ILE A 248      -1.459   8.419  40.838  1.00  0.220          H  
ATOM   3943  HA  ILE A 248       0.107   6.491  39.187  1.00  0.280          H  
ATOM   3944  HB  ILE A 248      -0.652   9.341  38.624  1.00  0.360          H  
ATOM   3945 1HG1 ILE A 248      -1.183   6.757  37.173  1.00  0.360          H  
ATOM   3946 2HG1 ILE A 248      -2.326   7.511  38.267  1.00  0.360          H  
ATOM   3947 1HG2 ILE A 248       0.650   9.149  36.522  1.00  0.360          H  
ATOM   3948 2HG2 ILE A 248       1.706   9.024  37.932  1.00  0.360          H  
ATOM   3949 3HG2 ILE A 248       1.239   7.559  37.039  1.00  0.360          H  
ATOM   3950 1HD1 ILE A 248      -2.925   7.856  36.040  1.00  0.360          H  
ATOM   3951 2HD1 ILE A 248      -2.520   9.345  36.785  1.00  0.360          H  
ATOM   3952 3HD1 ILE A 248      -1.405   8.641  35.658  1.00  0.360          H  
ATOM   3953  N   LYS A 249       2.253   7.016  40.072  1.00  0.600          N  
ATOM   3954  CA  LYS A 249       3.577   7.211  40.618  1.00  0.840          C  
ATOM   3955  C   LYS A 249       4.158   8.460  39.978  1.00  0.900          C  
ATOM   3956  O   LYS A 249       4.093   8.622  38.758  1.00  1.530          O  
ATOM   3957  CB  LYS A 249       4.430   5.964  40.362  1.00  1.080          C  
ATOM   3958  CG  LYS A 249       5.810   5.967  41.000  1.00  1.080          C  
ATOM   3959  CD  LYS A 249       6.524   4.636  40.775  1.00  1.080          C  
ATOM   3960  CE  LYS A 249       7.908   4.629  41.411  1.00  1.080          C  
ATOM   3961  NZ  LYS A 249       8.608   3.326  41.206  1.00  1.080          N  
ATOM   3962  H   LYS A 249       2.061   6.185  39.530  1.00  0.720          H  
ATOM   3963  HA  LYS A 249       3.500   7.378  41.693  1.00  1.010          H  
ATOM   3964 1HB  LYS A 249       3.899   5.085  40.727  1.00  1.300          H  
ATOM   3965 2HB  LYS A 249       4.566   5.840  39.288  1.00  1.300          H  
ATOM   3966 1HG  LYS A 249       6.404   6.745  40.556  1.00  1.300          H  
ATOM   3967 2HG  LYS A 249       5.723   6.159  42.068  1.00  1.300          H  
ATOM   3968 1HD  LYS A 249       5.932   3.826  41.204  1.00  1.300          H  
ATOM   3969 2HD  LYS A 249       6.628   4.458  39.704  1.00  1.300          H  
ATOM   3970 1HE  LYS A 249       8.507   5.425  40.971  1.00  1.300          H  
ATOM   3971 2HE  LYS A 249       7.809   4.809  42.481  1.00  1.300          H  
ATOM   3972 1HZ  LYS A 249       9.519   3.359  41.642  1.00  1.300          H  
ATOM   3973 2HZ  LYS A 249       8.065   2.581  41.621  1.00  1.300          H  
ATOM   3974 3HZ  LYS A 249       8.716   3.152  40.217  1.00  1.300          H  
ATOM   3975  N   ARG A 250       4.726   9.326  40.803  1.00  1.170          N  
ATOM   3976  CA  ARG A 250       5.285  10.608  40.391  1.00  1.480          C  
ATOM   3977  C   ARG A 250       4.248  11.550  39.779  1.00  1.920          C  
ATOM   3978  O   ARG A 250       4.568  12.311  38.876  1.00  2.070          O  
ATOM   3979  CB  ARG A 250       6.423  10.456  39.381  1.00  1.950          C  
ATOM   3980  CG  ARG A 250       7.627   9.691  39.852  1.00  1.950          C  
ATOM   3981  CD  ARG A 250       8.677   9.670  38.815  1.00  1.950          C  
ATOM   3982  NE  ARG A 250       9.860   8.928  39.250  1.00  1.950          N  
ATOM   3983  CZ  ARG A 250      10.949   8.681  38.487  1.00  1.950          C  
ATOM   3984  NH1 ARG A 250      11.008   9.119  37.243  1.00  1.950          N  
ATOM   3985  NH2 ARG A 250      11.962   7.996  38.995  1.00  1.950          N  
ATOM   3986  H   ARG A 250       4.745   9.085  41.784  1.00  1.400          H  
ATOM   3987  HA  ARG A 250       5.694  11.091  41.278  1.00  1.780          H  
ATOM   3988 1HB  ARG A 250       6.069  10.001  38.462  1.00  2.340          H  
ATOM   3989 2HB  ARG A 250       6.786  11.448  39.116  1.00  2.340          H  
ATOM   3990 1HG  ARG A 250       8.034  10.159  40.746  1.00  2.340          H  
ATOM   3991 2HG  ARG A 250       7.353   8.679  40.067  1.00  2.340          H  
ATOM   3992 1HD  ARG A 250       8.278   9.191  37.919  1.00  2.340          H  
ATOM   3993 2HD  ARG A 250       8.973  10.696  38.582  1.00  2.340          H  
ATOM   3994  HE  ARG A 250       9.862   8.574  40.198  1.00  2.340          H  
ATOM   3995 1HH1 ARG A 250      10.239   9.647  36.850  1.00  2.340          H  
ATOM   3996 2HH1 ARG A 250      11.825   8.931  36.679  1.00  2.340          H  
ATOM   3997 1HH2 ARG A 250      11.921   7.662  39.948  1.00  2.340          H  
ATOM   3998 2HH2 ARG A 250      12.780   7.808  38.433  1.00  2.340          H  
ATOM   3999  N   GLU A 251       3.038  11.606  40.338  1.00  2.760          N  
ATOM   4000  CA  GLU A 251       2.030  12.543  39.833  1.00  3.890          C  
ATOM   4001  C   GLU A 251       2.519  13.976  39.770  1.00  4.260          C  
ATOM   4002  O   GLU A 251       2.205  14.712  38.834  1.00  5.070          O  
ATOM   4003  CB  GLU A 251       0.781  12.551  40.704  1.00  4.990          C  
ATOM   4004  CG  GLU A 251      -0.202  13.653  40.294  1.00  4.990          C  
ATOM   4005  CD  GLU A 251      -1.473  13.630  41.012  1.00  4.990          C  
ATOM   4006  OE1 GLU A 251      -1.659  12.750  41.812  1.00  4.990          O  
ATOM   4007  OE2 GLU A 251      -2.280  14.491  40.756  1.00  4.990          O  
ATOM   4008  H   GLU A 251       2.801  10.964  41.086  1.00  3.310          H  
ATOM   4009  HA  GLU A 251       1.756  12.231  38.825  1.00  4.670          H  
ATOM   4010 1HB  GLU A 251       0.275  11.584  40.627  1.00  5.990          H  
ATOM   4011 2HB  GLU A 251       1.057  12.703  41.747  1.00  5.990          H  
ATOM   4012 1HG  GLU A 251       0.245  14.616  40.530  1.00  5.990          H  
ATOM   4013 2HG  GLU A 251      -0.344  13.628  39.238  1.00  5.990          H  
ATOM   4014  N   SER A 252       3.261  14.383  40.789  1.00  4.160          N  
ATOM   4015  CA  SER A 252       3.791  15.730  40.908  1.00  5.050          C  
ATOM   4016  C   SER A 252       5.093  15.944  40.134  1.00  5.220          C  
ATOM   4017  O   SER A 252       5.632  17.053  40.116  1.00  5.870          O  
ATOM   4018  CB  SER A 252       4.016  16.052  42.370  1.00  6.710          C  
ATOM   4019  OG  SER A 252       5.016  15.230  42.919  1.00  6.710          O  
ATOM   4020  H   SER A 252       3.469  13.730  41.531  1.00  4.990          H  
ATOM   4021  HA  SER A 252       3.046  16.419  40.511  1.00  6.060          H  
ATOM   4022 1HB  SER A 252       4.306  17.097  42.469  1.00  8.060          H  
ATOM   4023 2HB  SER A 252       3.086  15.915  42.919  1.00  8.060          H  
ATOM   4024  HG  SER A 252       5.156  15.549  43.817  1.00  8.060          H  
ATOM   4025  N   GLY A 253       5.638  14.870  39.561  1.00  5.070          N  
ATOM   4026  CA  GLY A 253       6.924  14.882  38.875  1.00  5.610          C  
ATOM   4027  C   GLY A 253       6.995  14.112  37.541  1.00  6.090          C  
ATOM   4028  O   GLY A 253       7.951  13.355  37.367  1.00  6.400          O  
ATOM   4029  H   GLY A 253       5.115  13.997  39.562  1.00  6.080          H  
ATOM   4030 1HA  GLY A 253       7.219  15.916  38.701  1.00  6.730          H  
ATOM   4031 2HA  GLY A 253       7.672  14.472  39.551  1.00  6.730          H  
ATOM   4032  N   PRO A 254       6.030  14.230  36.607  1.00  6.520          N  
ATOM   4033  CA  PRO A 254       6.001  13.514  35.335  1.00  7.340          C  
ATOM   4034  C   PRO A 254       7.204  13.900  34.490  1.00  7.530          C  
ATOM   4035  O   PRO A 254       7.675  15.035  34.588  1.00  8.280          O  
ATOM   4036  CB  PRO A 254       4.700  14.006  34.696  1.00 11.010          C  
ATOM   4037  CG  PRO A 254       4.418  15.336  35.361  1.00 11.010          C  
ATOM   4038  CD  PRO A 254       4.942  15.191  36.771  1.00 11.010          C  
ATOM   4039  HA  PRO A 254       5.974  12.427  35.517  1.00  8.810          H  
ATOM   4040 1HB  PRO A 254       4.841  14.115  33.608  1.00 13.210          H  
ATOM   4041 2HB  PRO A 254       3.898  13.267  34.844  1.00 13.210          H  
ATOM   4042 1HG  PRO A 254       4.920  16.144  34.807  1.00 13.210          H  
ATOM   4043 2HG  PRO A 254       3.338  15.548  35.332  1.00 13.210          H  
ATOM   4044 1HD  PRO A 254       5.309  16.157  37.142  1.00 13.210          H  
ATOM   4045 2HD  PRO A 254       4.155  14.767  37.393  1.00 13.210          H  
ATOM   4046  N   GLY A 255       7.685  12.968  33.667  1.00  7.150          N  
ATOM   4047  CA  GLY A 255       8.838  13.244  32.807  1.00  7.690          C  
ATOM   4048  C   GLY A 255       8.470  13.372  31.334  1.00  8.090          C  
ATOM   4049  O   GLY A 255       8.102  14.451  30.867  1.00  8.390          O  
ATOM   4050  OXT GLY A 255       8.680  12.425  30.578  1.00 11.540          O  
ATOM   4051  H   GLY A 255       7.244  12.040  33.646  1.00  8.580          H  
ATOM   4052 1HA  GLY A 255       9.325  14.161  33.140  1.00  9.230          H  
ATOM   4053 2HA  GLY A 255       9.566  12.444  32.927  1.00  9.230          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 -1509.31 156.72 1011.36 -88.673 28.5804 57.0966 532.564 -575.016 -1.75659 -11.5409 -473.595 -61.1665 -135.415 -46.7992 -57.5738 -17.0153 0 21.7503 -0.10289 16.9689 130.558 185.632 -61.044 38.0117 -28.5246 2.85798 148.143 -737.287
GLU:NtermProteinFull_1 -1.6972 0.12821 1.5352 -0.21331 0.02947 0.32701 0.35961 -0.65135 -0.01782 -0.13425 0.02513 0.498 0 0 0 0 0 0.00811 -0.01289 0.01628 0 2.79648 0 0 -2.7348 0 0.039 0.30086
GLY_2 -0.89778 0.10343 1.12924 -5e-05 0 0 0.29303 -0.50366 -0.01782 -0.13425 0.4039 -0.39531 0 0 0 0 0 0.00228 -0.1704 0 0 0 -1.45709 0 0.83697 -0.51859 0.11068 -1.21543
GLU_3 -3.04766 0.33821 2.46137 -0.23914 0.04683 0.38418 0.5994 -1.18326 -0 -0 0.2799 -0.55191 0 0 0 0 0 0.00324 -0.06347 0.03906 0 3.14002 -0.08756 0 -2.7348 -0.80159 0.1879 -1.22931
SER_4 -1.46017 0.16213 1.6698 -0.02959 0.01939 0.02965 0.61955 -0.83538 -0 -0 0.99594 -0.03507 0 0 0 0 0 0.00173 -0.06951 0.00796 0.09851 0 0.10419 0.60099 -0.77834 -0.12097 0.20945 1.19027
ILE_5 -3.09083 0.22863 2.22791 -0.58144 0.3236 0.19023 0.11079 -1.17129 -0 -0 0.00236 -0.08318 0 0 0 0 0 0.06034 -0.05667 0.00885 0.54075 0 0.11399 0 0.73287 0.16485 0.29895 0.0207
LYS_6 -1.85173 0.08739 1.52917 -0.36685 0.0516 0.16035 0.3068 -0.66199 -0 -0 0.0308 0.15658 0 0 0 0 0 0.20987 -0.0259 0.01109 1.98053 0 0.0589 0 -1.5107 -0.09502 0.24188 0.31277
ILE_7 -3.63792 0.46841 0.82368 -0.47836 0.35635 0.10555 0.32052 -0.94265 -0 -0 -0.29175 0.10564 0 0 0 0 0 0.01909 0.21855 0.00439 0.43866 0 -0.70385 0 0.73287 -0.33886 0.95493 -1.84474
PRO_8 -3.76889 0.58675 2.15027 -0.21306 0.03154 0.16056 1.00262 -1.11851 -0.01183 -0.09896 -1.71469 -0.20585 0 0 0 0 0 0.01072 0.00247 0.01017 0.59949 0 -0.51327 0 -2.4119 -0.30861 1.45244 -4.35854
VAL_9 -5.29474 0.83006 0.986 -0.31268 0.21339 0.06651 0.43561 -1.30972 -0 -0 -0.24234 -0.40434 0 0 0 0 0 0.01194 0.04438 0.01943 0.18286 0 -0.37628 0 1.9342 -0.31386 0.88828 -2.64129
CYS_10 -4.61836 0.24575 4.15025 -0.08702 0.00122 0.04779 2.05153 -1.96324 -0.0175 -0.06483 -1.94761 -0.17024 0 0 0 0 0 0.01077 -0.03322 0.01638 0.50175 0 0.12555 0 3.6196 -0.05985 0.4804 2.28912
ILE_11 -5.27559 0.67153 0.7291 -0.47534 0.40066 0.09906 0.22601 -1.16646 -4e-05 -0.00012 -0.55163 -0.00315 0 0 0 0 0 0.00388 0.09318 0.1632 0.3404 0 -0.75108 0 0.73287 -0.00851 0.39198 -4.38005
LYS_12 -3.73033 0.24435 3.45751 -0.49796 0.12434 0.30077 2.15981 -1.65065 -0.0175 -0.06483 -2.5569 -0.09711 0 0 0 0 0 0.01897 0.03325 0.03358 2.09639 0 0.29393 0 -1.5107 -0.16861 0.48229 -1.04939
VAL_13 -4.11711 0.46723 1.73528 -0.36504 0.25772 0.08864 0.65349 -1.31809 -4e-05 -0.00012 -0.18068 -0.15897 0 0 0 0 0 0.01204 0.03564 0.00015 0.76415 0 -0.59776 0 1.9342 -0.08769 0.39945 -0.47753
ILE_14 -6.43593 1.13088 2.41255 -0.50765 0.56142 0.11228 1.53809 -2.09071 -0 -0 -0.95357 0.18968 0 0 0 0 0 0.10423 -0.07713 0.09953 0.36113 0 -0.47061 0 0.73287 -0.38973 0.52474 -3.15795
GLU_15 -1.60332 0.05881 1.73778 -0.44815 0.16988 1.38623 0.52043 -0.82951 -0.02838 -0.16252 0.07685 -3.00629 0 0 0 0 0 0.27626 0.02283 0.03473 0 3.94517 -0.30917 0 -2.7348 -0.61145 0.48583 -1.01881
ASP_16 -3.52983 0.6083 5.33268 -0.23625 0.20367 0.76923 2.31691 -2.38187 -0.02838 -0.16252 -3.13385 -1.73317 0 0 -0.5809 -0.23361 0 1.15075 -0.0785 1e-05 0 1.98827 -0.78792 0 -2.3716 -0.21707 0.57613 -2.52952
LYS_17 -4.92318 0.4663 5.55831 -0.60813 0.22679 0.36017 2.37671 -2.44206 -0.00815 -0.03326 -1.76514 -0.27579 0 0 -0.72663 0 0 0.50335 -0.11853 0.18177 3.83799 0 -0.02812 0 -1.5107 0.06634 0.62872 1.76678
SER_18 -2.46458 0.60252 4.05307 -0.0325 0 0.05542 1.64658 -1.71631 -0.00261 -0.05822 -3.48974 -1.03697 0 0 -0.5809 -0.23361 0 0.74962 0.04525 0.1506 0.16442 0 -0.22347 1.29208 -0.77834 -0.40181 0.64448 -1.61502
GLY_19 -3.07801 0.51575 4.23335 -0.00015 0 0 2.79519 -2.05293 -0 -1e-05 -2.99225 -0.45009 0 0 0 0 0 0.11077 0.06674 0 0 0 0.58 0 0.83697 0.47299 0.75191 1.79024
ARG_20 -5.1588 0.71045 5.68704 -1.46596 0.30922 1.40152 3.1047 -2.63725 -0 -0 -3.02302 -0.98307 0 0 0 -1.1145 0 0.01172 -0.03653 0.05056 2.74831 0 -0.21631 0 -1.2888 0.87204 0.58004 -0.44863
GLN_21 -3.35693 0.22746 3.67465 -0.60586 0.26851 1.02146 1.45322 -1.85292 -0.01948 -0.20373 -1.34447 -2.37371 0 0 0 0 0 0.00337 -0.04947 0.01875 0 4.30684 -0.25946 0 -0.18838 -0.14823 0.35859 0.93019
SER_22 -4.5818 0.51706 4.24228 -0.02393 0 0.02188 2.73214 -2.44235 -0.01688 -0.14551 -1.95502 -0.26489 0 0 0 0 0 0.01199 0.03097 0.00034 0.44328 0 0.32753 0.60477 -0.77834 -0.11841 0.25176 -1.14311
PHE_23 -7.70258 0.86953 4.99519 -0.81794 0.03531 0.26331 2.99103 -2.99395 -0 -0 -2.31856 -0.06536 0 0 0 0 0 0.02101 0.01679 0.09055 0 1.86665 -0.3923 0 1.0402 0.0607 0.38555 -1.65486
GLN_24 -6.41859 0.45195 8.18894 -0.78281 0.10868 0.80076 3.89612 -3.69651 -0 -1e-05 -4.27197 -0.75561 0 0 0 -1.84352 0 0.01466 -0.04398 0.123 0 2.93904 -0.09582 0 -0.18838 -0.13077 0.62014 -1.08467
ALA_25 -4.32363 0.21121 4.50695 -0.02189 0 0 2.53653 -2.52638 -0 -0 -2.45891 -0.34799 0 0 0 0 0 0.00952 0.01276 0 0 0 -0.2636 0 1.8394 -0.32012 0.54034 -0.6058
VAL_26 -7.31823 1.67195 3.77617 -0.28204 0.24377 0.04676 3.03561 -2.85857 -0 -0 -2.50581 0.36551 0 0 0 0 0 0.05066 0.08008 0.01238 0.67909 0 0.04003 0 1.9342 -0.25504 0.49619 -0.7873
THR_27 -6.56805 0.50819 6.08428 -0.20058 0.11577 0.07279 3.55924 -3.16891 -0 -0 -3.13705 -0.11908 0 0 0 0 0 0.01602 -0.00173 0.01447 0.07924 0 -0.01706 2.26296 -1.0874 -0.00369 0.51896 -1.07164
ASP_28 -5.30929 0.19348 6.80593 -0.10414 0.00549 0.31226 2.93365 -3.16454 -0 -0 -3.62155 -0.32036 0 0 0 -0.72902 0 0.0027 0.03058 0.00844 0 1.70481 0.1595 0 -2.3716 -0.12764 0.31876 -3.27253
HIS_D_29 -8.77815 0.86314 7.29878 -0.60682 0.1154 0.56798 3.64513 -4.08361 -0 -0 -3.74215 -0.71087 0 0 -0.77477 0 0 0.00746 0.13109 0.19546 0 3.10389 -0.1774 0 -0.45461 -0.12982 0.3862 -3.14365
MET_30 -8.45442 0.83338 5.04385 -0.78433 0.29185 0.39014 2.85656 -2.91568 -0 -0 -2.79285 -0.23335 0 0 0 0 0 0.00706 -0.03032 0.19277 2.8511 0 0.03975 0 0.60916 0.10595 0.4671 -1.52229
LEU_31 -5.5678 0.31891 4.7603 -0.47238 0.21781 0.10841 2.19876 -2.49041 -0 -0 -1.80569 0.2111 0 0 -0.41483 0 0 0.00929 0.17247 0.07155 0.32794 0 -0.27656 0 0.18072 -0.10264 0.40738 -2.14567
ALA_32 -4.86926 0.42219 3.78566 -0.01886 0 0 2.37143 -2.4389 -0.00059 -0.01022 -1.65559 -0.3187 0 0 0 0 0 0.00829 0.02959 0 0 0 0.09582 0 1.8394 -0.03861 0.46865 -0.3297
ILE_33 -8.46339 1.12437 4.29719 -0.51564 0.78243 0.10267 3.34445 -2.94315 -0 -0 -1.9733 -0.11457 0 0 0 0 0 0.05124 -0.03828 0.12066 0.58274 0 -0.46556 0 0.73287 0.13279 0.90439 -2.33808
GLY_34 -2.46657 0.12698 2.91521 -4e-05 0 0 1.18587 -1.498 -0 -0 -1.66518 -0.42328 0 0 0 0 0 0.05857 -0.20484 0 0 0 0.29188 0 0.83697 0.23256 0.74487 0.13499
SER_35 -3.38848 0.45985 4.10153 -0.033 0.00133 0.02414 1.70516 -1.916 -0.0039 -0.02817 -2.28569 -0.04967 0 0 -0.41483 0 0 0.0217 -0.03357 0.02534 0.6002 0 -0.22489 1.74448 -0.77834 -0.02835 0.38078 -0.1204
LEU_36 -7.94389 0.90243 2.10064 -0.48252 0.17298 0.10423 2.23548 -2.01764 -0 -0 -1.21535 0.12344 0 0 0 0 0 0.01109 0.03951 0.1384 0.66851 0 -0.3294 0 0.18072 -0.37225 0.46336 -5.22026
ASP_37 -3.10378 0.18085 3.93212 -0.21446 0.06125 0.69182 1.00594 -1.66606 -0 -0 -1.26367 -1.31959 0 0 -0.87865 0 0 0.01426 -0.0614 0.0075 0 1.8354 -0.86756 0 -2.3716 0.05246 0.30445 -3.66069
HIS_38 -7.15187 0.71985 5.90804 -0.49141 0.02245 0.33534 2.4307 -2.90708 -0 -0 -1.32595 -1.08034 0 0 -1.18785 0 0 0.01512 0.13629 0.00088 0 2.02376 -0.41059 0 -0.45461 0.19955 0.22731 -2.99042
ALA_39 -3.4918 0.17078 3.18843 -0.02462 0.0002 0 1.418 -1.81531 -0 -0 -1.16608 -0.3659 0 0 -1.19078 0 0 0.03037 -0.11556 0 0 0 -0.36181 0 1.8394 -0.2308 0.40929 -1.70619
HIS_D_40 -9.78807 0.96905 7.09083 -0.49447 0.08404 0.67734 3.19622 -3.82351 -0 -0 -3.87772 -0.26076 0 0 -1.6754 0 0 0.01044 -0.01973 0.11064 0 1.92704 -0.46078 0 -0.45461 -0.46812 0.91829 -6.33929
ILE_41 -9.05664 0.95253 3.48052 -0.60371 0.36488 0.11027 1.78871 -2.73833 -0 -0 -1.00254 0.25228 0 0 0 0 0 0.02778 -0.04433 0.01228 1.04288 0 -0.71777 0 0.73287 -0.37326 1.11212 -4.65948
VAL_42 -6.30312 0.60796 1.6421 -0.28086 0.13797 0.05858 1.25406 -1.94169 -0.01454 -0.09657 -1.49205 0.02443 0 0 0 0 0 0.06308 -0.07858 0.00152 0.03245 0 -0.3789 0 1.9342 -0.37179 0.62506 -4.57668
ARG_43 -4.73016 0.27947 4.86226 -0.48066 0.0528 0.22365 1.45413 -2.1694 -0.02589 -0.20552 -2.73624 0.67956 0 0 0 0 0 0.04655 -0.02365 0.03942 2.07331 0 -0.05766 0 -1.2888 -0.27526 0.3742 -1.90791
LEU_44 -7.9167 1.18317 2.10972 -0.60478 0.22819 0.18381 1.07161 -1.95974 -0.0091 -0.06569 0.02693 0.10717 0 0 0 0 0 0.05575 0.00026 0.38385 1.46576 0 -0.28372 0 0.18072 -0.23983 0.53023 -3.55237
LEU_45 -5.19928 0.42178 1.66001 -0.49117 0.23474 0.11212 0.92884 -1.51454 -0.01991 -0.11952 -0.57135 0.14059 0 0 0 0 0 0.04425 0.03565 0.13161 0.35259 0 -0.28788 0 0.18072 -0.11761 0.55529 -3.52306
GLY_46 -3.00597 0.13356 3.09293 -0.00132 0 0 1.82369 -1.61706 -0.01991 -0.11952 -1.56124 -0.34842 0 0 0 0 0 0.06309 -0.10064 0 0 0 -1.43398 0 0.83697 0.27723 0.33515 -1.64543
LEU_47 -5.23499 0.92856 0.57397 -0.59483 0.24478 0.19162 0.60769 -0.90605 -0 -0 -0.34522 -0.06933 0 0 0 0 0 0.05459 -0.00379 0.06952 1.13061 0 -0.10477 0 0.18072 0.34944 0.3595 -2.56798
CYS_48 -4.2823 0.69591 3.75899 -0.0722 0.01296 0.06148 2.52535 -1.78176 -0 -0 -2.59539 -0.46185 0 0 0 0 0 0.03104 -0.07214 0.00088 0.29706 0 0.02891 0 3.6196 1.01883 1.06242 3.8478
PRO_49 -1.9936 0.37429 0.79699 -0.18266 0.06457 0.12993 0.23984 -0.40349 -0 -0 -0.45851 0.01458 0 0 0 0 0 0.09102 0.012 0.01907 0.16443 0 -0.79929 0 -2.4119 1.17027 0.96645 -2.20599
GLY_50 -2.47872 0.46165 3.48184 -0.00023 0 0 2.15218 -1.62893 -0 -0 -2.57834 -0.16987 0 0 -0.72663 0 0 0.06104 0.05601 0 0 0 -1.17935 0 0.83697 0.36658 0.2403 -1.10549
SER_51 -1.71883 0.07386 2.37358 -0.03003 0 0.05085 0.69894 -0.99751 -0.01648 -0.12425 -0.03732 -1.08871 0 0 0 0 0 0.05316 0.08524 0 0.19221 0 -0.34081 0.61404 -0.77834 -0.23362 0.47762 -0.74642
SER_52 -3.64186 0.63667 3.65234 -0.03735 0 0.08256 1.50068 -1.7784 -0.00832 -0.091 -0.24885 -0.27371 0 0 0 0 0 0.04074 0.02056 0.01585 0.34812 0 -0.29627 0.60023 -0.77834 -0.37228 0.79039 0.16176
LEU_53 -7.16908 1.53778 1.80626 -0.6478 0.51504 0.25829 1.66743 -1.8991 -0.01129 -0.03672 -1.01392 -0.0077 0 0 0 0 0 0.05199 -0.00496 0.01976 1.43163 0 -0.36775 0 0.18072 -0.10367 0.89278 -2.90034
GLN_54 -6.59362 0.84691 3.90877 -0.2998 0.05308 0.2597 2.42416 -2.26108 -0.00025 -0.00066 -2.53503 -0.60492 0 0 0 0 0 0.02975 0.01257 0.03218 0 3.48466 0.33895 0 -0.18838 0.01701 0.7796 -0.2964
LEU_55 -7.15675 0.38714 2.73494 -0.58765 0.23884 0.19447 2.56257 -2.29789 -0.02673 -0.08848 -2.90908 -0.03189 0 0 0 0 0 0.04637 0.20068 0.14679 1.51348 0 -0.35089 0 0.18072 0.07601 0.69904 -4.46833
VAL_56 -7.24393 0.49688 3.2547 -0.28313 0.23361 0.06263 2.80098 -2.56135 -0.00025 -0.00066 -3.92856 -0.31509 0 0 0 0 0 0.05015 -0.03353 0.15261 0.21505 0 -0.73469 0 1.9342 -0.2019 0.72799 -5.37428
THR_57 -6.43381 0.44092 3.97193 -0.10648 0.04596 0.07425 2.64489 -2.47919 -0.01791 -0.07003 -2.94471 -0.49502 0 0 0 0 0 0.04622 0.02927 0.01397 0.10615 0 -0.64074 2.30438 -1.0874 -0.40874 0.4916 -4.51449
GLN_58 -5.54573 0.27796 4.35555 -0.66579 0.09915 0.43382 1.88513 -2.29678 -0.0001 -0.00034 -2.38477 -0.1622 0 0 -0.96664 0 0 0.03686 -0.00693 0.17015 0 2.85583 0.1191 0 -0.18838 -0.41903 0.40138 -2.00175
TYR_59 -7.58417 0.85439 4.18719 -0.76879 0.0485 0.10004 1.28264 -2.32792 -0.00927 -0.08036 -1.58852 -0.33562 0 0 -0.96664 0 0 0.02739 -0.01432 0.01941 0 2.18459 0.0375 4e-05 1.2797 -0.42702 0.38517 -3.69605
LEU_60 -8.24914 1.2011 2.38376 -0.45645 0.15354 0.13094 1.4046 -2.2283 -0 -0 -0.51377 -0.01118 0 0 0 0 0 0.05069 0.14367 0.386 1.29647 0 0.0153 0 0.18072 0.20665 1.07701 -2.8284
PRO_61 -3.93482 0.71456 1.46934 -0.07532 0 0.04591 0.69902 -0.78059 -0 -0 0.14735 0.57933 0 0 0 0 0 0.03966 -0.21222 0.02602 0.24912 0 -0.56956 0 -2.4119 0.47247 1.56533 -1.97631
LEU_62 -5.7385 0.99506 2.80137 -0.6915 0.43322 0.18911 0.98841 -1.62643 -0.01827 -0.11421 -1.04012 0.26833 0 0 0 0 0 0.13681 -0.00038 0.11917 2.79312 0 -0.28009 0 0.18072 -0.10211 1.19557 0.48925
GLY_63 -2.76142 0.10997 3.51366 -0.00028 0 0 2.09763 -1.72297 -0.00454 -0.02658 -2.3341 -0.21629 0 0 0 0 0 0.05784 -0.05481 0 0 0 -1.51546 0 0.83697 -0.13837 0.60936 -1.54937
SER_64 -4.35554 0.26418 4.185 -0.02703 0 0.02238 1.88316 -2.08396 -0.01825 -0.11368 -1.81259 -0.24699 0 0 0 0 0 0.0244 -0.06421 0.01737 0.42763 0 0.0304 0.64431 -0.77834 -0.27507 0.14814 -2.12869
LEU_65 -9.57506 1.3136 2.81597 -0.68386 0.2575 0.23991 2.88591 -2.72225 -0.00874 -0.06318 -2.79278 0.1398 0 0 0 0 0 0.04275 0.05555 0.02233 0.95906 0 -0.25623 0 0.18072 -0.40871 0.60539 -6.99229
LEU_66 -7.86674 0.73914 5.13284 -0.68669 0.22324 0.24298 1.75014 -3.02377 -0.02848 -0.16398 -1.08321 0.13294 0 0 0 0 0 0.03349 0.00288 0.01618 0.83087 0 -0.17384 0 0.18072 -0.06398 0.72744 -3.07785
ASP_67 -4.8318 0.29567 5.90982 -0.10931 0.01135 0.33443 2.04269 -2.66346 -0 -0 -2.02635 -0.24902 0 0 0 0 0 0.00706 0.05412 0.00389 0 1.74982 0.20617 0 -2.3716 -0.06406 0.30127 -1.39931
HIS_D_68 -9.26919 0.65774 6.53596 -0.76554 0.0328 0.80007 2.98884 -3.70631 -0.01152 -0.12036 -3.18114 -0.3077 0 0 0 0 0 0.01964 0.00962 0.12987 0 1.5874 -0.23002 0 -0.45461 -0.0046 0.21194 -5.07711
VAL_69 -8.50512 1.2312 3.42979 -0.32427 0.2912 0.07174 2.37122 -3.00936 -0 -0 -1.63702 -0.11696 0 0 0 0 0 0.06535 0.12819 0.00029 0.10338 0 -0.22129 0 1.9342 0.02907 0.52022 -3.63817
ARG_70 -7.4098 0.32843 7.30054 -0.43919 0.06015 0.20994 3.17588 -3.42238 -0.00874 -0.06318 -2.99099 0.36846 0 0 -1.28441 0 0 0.04182 0.0045 0.17491 2.12085 0 0.00745 0 -1.2888 -0.1084 0.87007 -2.35286
GLN_71 -4.28171 0.1984 4.35278 -0.28135 0.07289 0.23024 1.644 -2.07536 -0.0115 -0.11983 -1.34969 -0.47867 0 0 0 0 0 0.00569 -0.05979 0.19209 0 2.76382 -0.19297 0 -0.18838 -0.19745 0.63227 0.8555
HIS_D_72 -6.35262 0.71373 5.39411 -0.43402 0.03381 0.55506 2.63228 -2.88323 -0 -0 -3.06496 -0.36187 0 0 0 0 0 0.00618 -0.03305 0.01126 0 1.66775 -0.47865 0 -0.45461 -0.34342 0.39735 -2.99491
ARG_73 -5.88098 0.57734 5.85596 -0.70909 0.11634 0.45158 3.20436 -2.69998 -0.01724 -0.09948 -2.22257 0.44543 0 0 -0.9224 0 0 0.09482 -0.03218 0.1282 2.39515 0 -0.24697 0 -1.2888 0.099 0.7903 0.03879
GLY_74 -1.5354 0.13855 1.89772 -5e-05 0 0 0.81448 -0.95207 -0 -0 -0.88879 -0.39304 0 0 0 0 0 0.10734 -0.09029 0 0 0 0.19553 0 0.83697 0.30172 0.67947 1.11214
ALA_75 -3.97532 0.50413 2.63966 -0.02826 0.01049 0 1.47982 -1.78564 -0.00054 -0.00141 -1.51646 -0.40948 0 0 0 0 0 0.12586 0.03123 0 0 0 0.70112 0 1.8394 0.33338 0.35329 0.30128
LEU_76 -6.71011 0.92751 1.56022 -0.50356 0.30457 0.11468 1.5045 -1.74014 -0.01724 -0.09948 -0.41548 0.0566 0 0 0 0 0 0.10729 -0.05384 0.10581 1.06066 0 -0.33489 0 0.18072 0.33287 0.47524 -3.14405
GLY_77 -2.74486 0.37988 2.33529 -0.00032 0 0 1.11598 -1.28594 -0.00054 -0.00141 -0.69929 -0.19325 0 0 0 0 0 0.1156 -0.08598 0 0 0 -0.35488 0 0.83697 -0.23987 0.75337 -0.06924
PRO_78 -7.46302 1.55589 4.03996 -0.07433 0.00103 0.0451 1.33412 -1.66319 -0 -0 -0.8039 0.66689 0 0 0 0 0 0.02637 -0.16161 0.01134 0.27294 0 -0.02343 0 -2.4119 -0.32727 0.90876 -4.06625
ARG_79 -4.09435 0.35795 4.41391 -0.77489 0.10995 0.49767 1.54615 -1.97049 -0.0007 -0.01227 -1.04253 0.46435 0 0 0 0 0 0.07462 0.0127 0.01488 1.65944 0 0.01436 0 -1.2888 0.14648 0.54649 0.67491
LEU_80 -6.92971 0.51248 3.88927 -0.4848 0.21983 0.11803 1.98914 -2.54967 -0.00395 -0.0263 -1.30862 0.2097 0 0 0 0 0 0.0732 -0.04416 0.06754 0.38004 0 -0.27159 0 0.18072 0.06441 0.46928 -3.44517
LEU_81 -8.79085 0.73383 2.36618 -0.48376 0.17123 0.11626 1.61857 -2.40423 -0 -0 -1.56191 0.22286 0 0 0 0 0 0.02231 -0.01602 0.17674 0.40467 0 -0.25909 0 0.18072 -0.27564 0.59719 -7.18092
LEU_82 -9.37455 0.72112 3.30691 -0.4719 0.17155 0.11232 2.58298 -2.86921 -0 -0 -1.95405 0.18937 0 0 0 0 0 0.02509 9e-05 0.03727 0.37941 0 -0.27442 0 0.18072 -0.22772 0.52859 -6.93643
ASN_83 -5.64262 0.29646 5.86715 -0.18298 0.03661 0.27217 2.89059 -3.02275 -0 -0 -2.44315 -0.29708 0 0 0 0 0 0.01378 0.1193 0.00092 0 1.42875 0.3163 0 -0.93687 -0.06371 0.35636 -0.99078
TRP_84 -13.1382 1.05147 3.97724 -0.71032 0.12215 0.37703 3.54375 -3.80248 -0.00727 -0.05131 -3.89561 -0.36161 0 0 -0.54708 0 0 0.02079 0.03678 0.00286 0 2.98253 -0.10604 0 1.6906 -0.0352 0.46008 -8.38982
GLY_85 -4.60049 0.1533 4.24877 -4e-05 0 0 2.39901 -2.40397 -0.00395 -0.0263 -2.96642 -0.42091 0 0 0 0 0 0.00901 -0.0344 0 0 0 0.51981 0 0.83697 0.2265 0.50251 -1.56061
VAL_86 -8.15051 0.91366 5.09818 -0.32044 0.35916 0.07391 3.34499 -3.34419 -0 -0 -2.14954 -0.07859 0 0 0 0 0 0.00752 -0.03734 0.01445 0.0303 0 -0.36901 0 1.9342 0.32361 0.46839 -1.88124
GLN_87 -9.31413 0.92902 8.20693 -0.27613 0.03817 0.20575 4.41641 -4.12888 -0 -0 -4.90554 -0.46613 0 0 -1.51538 0 0 0.00527 0.01688 0.09587 0 3.15307 -0.17292 0 -0.18838 -0.12666 0.48849 -3.53831
ILE_88 -8.12952 0.49236 3.05401 -0.48719 0.27837 0.0989 2.6091 -2.65509 -0 -0 -2.50221 -0.06698 0 0 0 0 0 0.00715 -0.04817 0.05614 0.54004 0 -0.46694 0 0.73287 -0.14689 0.46338 -6.17068
ALA_89 -6.8601 0.2684 3.97755 -0.02226 0 0 3.05121 -3.01445 -0.02959 -0.17692 -2.30922 -0.36191 0 0 0 0 0 0.00635 0.07954 0 0 0 -0.32022 0 1.8394 -0.24875 0.45855 -3.6624
LYS_90 -6.50218 0.30319 5.73274 -0.29963 0.0253 0.12726 2.56105 -2.85471 -0 -0 -2.19162 -0.04204 0 0 0 0 0 0.00491 0.17735 0.12623 1.75674 0 -0.00559 0 -1.5107 -0.46654 0.28567 -2.77256
GLY_91 -5.34265 0.48632 4.97157 -5e-05 0 0 2.45678 -2.69323 -0 -0 -2.37543 -0.42409 0 0 0 0 0 0.0024 -0.06824 0 0 0 0.37017 0 0.83697 0.27247 0.19193 -1.31509
MET_92 -10.0578 1.1774 4.6757 -0.65541 0.19877 0.17289 2.57528 -2.8376 -0 -0 -2.73379 0.0921 0 0 0 0 0 0.00345 0.22341 0.03293 0.99453 0 -0.09735 0 0.60916 0.36575 0.28776 -4.97279
TYR_93 -8.52741 0.83415 7.77903 -1.08734 0.09882 0.44345 3.58883 -3.71319 -0 -0 -3.38751 -0.28799 0 0 0 -0.6281 0 0.0024 0.18824 0.02111 0 1.91373 -0.29533 0.23913 1.2797 -0.11503 0.56594 -1.08737
TYR_94 -9.4824 0.83612 6.60785 -0.96009 0.05754 0.36729 3.46718 -3.66938 -0.01328 -0.14193 -3.03676 -0.30334 0 0 -0.87865 0 0 0.00366 -0.01869 0.0561 0 1.83574 -0.38892 0.03058 1.2797 0.03331 0.49985 -3.81853
LEU_95 -9.98193 1.13315 4.65311 -0.50011 0.27689 0.11092 3.24418 -3.24203 -0 -0 -2.59921 0.26038 0 0 0 0 0 0.00441 0.1374 0.18326 0.32018 0 -0.27367 0 0.18072 -0.13197 0.47045 -5.75387
GLU_96 -6.25656 0.61213 7.29392 -0.30863 0.0514 0.3293 3.11773 -3.29612 -0.01884 -0.13053 -2.84394 -0.4819 0 0 0 0 0 0.01369 0.00574 0.00027 0 3.0466 -0.04922 0 -2.7348 -0.24668 0.51911 -1.37733
GLU_97 -3.95017 0.38027 4.70663 -0.21128 0.01998 0.27215 1.92585 -2.0846 -0.00938 -0.11376 -2.05301 -0.5487 0 0 0 -0.6281 0 0.03336 0.05107 0.11871 0 3.03477 -0.31807 0 -2.7348 -0.41303 0.48186 -2.04025
HIS_D_98 -6.2017 0.71578 4.60069 -0.76783 0.05773 0.9179 2.03193 -2.50657 -0.00059 -0.01022 -1.53922 -0.34113 0 0 0 0 0 0.01362 0.09696 0.0924 0 3.00215 -0.00597 0 -0.45461 -0.50912 0.60015 -0.20764
GLY_99 -3.81295 0.2777 4.03101 -5e-05 0 0 2.31044 -2.08426 -0.00623 -0.01978 -2.902 -0.40438 0 0 0 0 0 0.00514 -0.16751 0 0 0 -1.44449 0 0.83697 -0.52106 0.45718 -3.44427
MET_100 -9.68995 0.98347 3.82686 -0.37395 0.12179 0.09337 1.65285 -2.45413 -0.01798 -0.11909 -1.48427 0.15864 0 0 0 0 0 0.00388 0.07319 0.00148 1.22604 0 0.0412 0 0.60916 -0.40755 0.3585 -5.39648
VAL_101 -7.61221 0.42429 3.38097 -0.25572 0.10545 0.05121 2.23084 -2.61755 -0.00623 -0.01978 -2.20538 -0.27213 0 0 0 0 0 0.00466 0.05055 0.03809 0.217 0 -0.69987 0 1.9342 -0.26265 0.57748 -4.93678
HIS_102 -9.23949 0.85443 7.3328 -0.69577 0.07333 0.81758 3.94763 -3.96752 -0.00488 -0.06691 -4.15909 -0.48276 0 0 -2.71288 0 0 0.00467 0.00331 0.11162 0 2.49924 -0.21006 0 -0.45461 -0.1012 0.58738 -5.86318
ARG_103 -8.7855 0.96983 6.06293 -0.9306 0.19069 0.70766 2.92936 -2.90814 -0 -0 -3.09387 -0.10856 0 0 -1.86672 0 0 0.01923 0.18897 0.20131 3.13048 0 0.39736 0 -1.2888 0.51202 1.14049 -2.53187
ASN_104 -5.24812 0.63231 5.43014 -0.3726 0.05329 0.75518 3.06198 -2.57629 -0.01059 -0.14516 -3.39549 -0.55248 0 0 -1.6643 -1.20234 0 0.04585 -0.01504 0.02414 0 1.93142 -0.75717 0 -0.93687 0.92086 1.28228 -2.73901
LEU_105 -7.11718 0.57767 2.0752 -0.54929 0.17155 0.12879 0.92048 -1.7909 -0.02366 -0.20274 -0.26297 0.28498 0 0 0 0 0 0.04995 -0.05698 0.04165 0.46386 0 -0.19114 0 0.18072 0.38813 0.58875 -4.32315
ALA_106 -5.72852 0.60389 3.60266 -0.02196 0 0 2.54556 -2.51823 -0.00606 -0.0749 -0.95837 -0.4691 0 0 0 0 0 0.01099 0.0404 0 0 0 -0.5624 0 1.8394 -0.15729 0.47223 -1.38169
ALA_107 -5.79345 0.51101 3.50365 -0.02323 0 0 2.41383 -2.44176 -0.00037 -0.00421 -2.6331 -0.39104 0 0 -0.95951 0 0 0.00979 -0.01247 0 0 0 -0.31328 0 1.8394 -0.4046 0.41233 -4.28701
ARG_108 -6.51992 0.58528 4.78019 -0.5916 0.13015 0.35037 1.52981 -2.47679 -0.00584 -0.0572 0.21475 0.65781 0 0 0 -0.91214 0 0.05763 -0.06368 0.10241 2.18317 0 -0.13488 0 -1.2888 -0.63566 0.39279 -1.70215
ASN_109 -6.99156 0.45876 6.73919 -0.19687 0.05669 0.32366 3.43604 -3.35613 -0.00041 -0.0086 -3.02853 -0.46275 0 0 -0.59774 0 0 0.03917 -0.00564 0.00489 0 2.15091 -0.59464 0 -0.93687 -0.58649 0.41248 -3.14444
VAL_110 -7.72181 1.07789 3.05592 -0.27677 0.2207 0.05566 2.55811 -2.70078 -0.03302 -0.19057 -2.10791 -0.27695 0 0 0 0 0 0.02477 0.12169 0.03615 0.22039 0 -0.76214 0 1.9342 -0.52921 0.7782 -4.51546
LEU_111 -7.18234 0.68118 3.12712 -0.47907 0.1519 0.09382 2.42523 -2.44005 -0.00925 -0.0292 -3.04869 0.14397 0 0 0 0 0 0.01622 0.07229 0.10204 0.54667 0 -0.31835 0 0.18072 -0.34396 0.96642 -5.34334
LEU_112 -10.3645 1.79275 4.10581 -0.468 0.24715 0.07955 2.45671 -3.08184 -0 -0 -2.67203 0.15079 0 0 0 0 0 0.02653 0.00738 0.34677 0.87017 0 -0.33282 0 0.18072 -0.21162 0.94784 -5.91869
LYS_113 -5.14155 0.19843 3.78059 -0.40915 0.04388 0.23558 1.12676 -1.63226 -0.04266 -0.20026 -1.01393 -0.21758 0 0 0 0 0 0.00572 -0.0364 0.0227 2.4424 0 -0.13956 0 -1.5107 -0.08276 1.03824 -1.5325
SER_114 -4.96154 0.74476 5.19821 -0.02806 0 0.04231 2.72175 -2.47147 -0.00491 -0.0217 -0.52877 -1.15944 0 0 -0.17919 0 0 0.00943 0.07195 0.16961 1.28901 0 -0.45119 0.60752 -0.77834 0.05012 1.71075 2.03082
PRO_115 -4.28289 0.57273 1.76093 -0.06591 0 0.04156 1.1841 -1.07661 -0 -0 -0.6674 0.61311 0 0 -0.54708 0 0 0.10608 -0.16471 0.01811 0.18758 0 -0.62455 0 -2.4119 0.20447 1.52209 -3.63029
SER_116 -2.36577 0.37783 2.61541 -0.03186 0.00347 0.05377 1.24661 -1.23487 -0 -0 -1.04706 -1.01923 0 0 -0.86879 0 0 0.00185 -0.05606 0.00181 0.26932 0 -0.31101 0.62623 -0.77834 -0.20266 0.53792 -2.18143
GLN_117 -6.3203 0.27844 6.09455 -0.35197 0.06555 0.21442 3.57546 -2.86748 -0.03548 -0.1823 -3.71546 -0.24841 0 0 -0.64275 0 0 0.01694 -0.01052 0.01442 0 2.832 -0.03961 0 -0.18838 -0.03372 0.83634 -0.70826
VAL_118 -7.76809 1.70097 1.83553 -0.37788 0.2946 0.08926 2.0516 -2.10204 -0 -0 -1.9462 0.13988 0 0 -1.31332 0 0 0.06704 -0.07384 0.005 0.75196 0 -0.70351 0 1.9342 0.19103 1.07955 -4.14426
GLN_119 -9.38789 0.86088 6.49113 -0.24311 0.01541 0.16827 3.10877 -3.75513 -0.02323 -0.16351 -4.01529 -0.63049 0 0 -0.54803 0 0 0.01167 0.00251 0.39882 0 2.91821 -0.05586 0 -0.18838 -0.21484 0.76313 -4.48696
VAL_120 -7.1284 0.31426 1.93361 -0.27096 0.14852 0.05405 2.54656 -2.17402 -0.01454 -0.09657 -3.08423 0.13853 0 0 0 0 0 0.00598 -0.06181 0.00795 0.08167 0 -0.44343 0 1.9342 -0.37656 0.38628 -6.09893
ALA_121 -4.3696 0.1994 2.37319 -0.01659 0 0 1.77508 -1.78937 -0 -0 -1.39193 -0.20297 0 0 -0.57544 0 0 0.00608 -0.02956 0 0 0 0.48197 0 1.8394 0.48737 0.24998 -0.96298
ASP_122 -4.02487 0.20446 4.71991 -0.26577 0.09943 0.87702 1.77355 -2.1618 -0.00901 -0.12856 -0.9766 -0.89426 0 0 0 -0.2902 0 0.03403 -0.03182 0.01531 0 2.08814 -0.55781 0 -2.3716 1.52951 0.69615 0.32521
PHE_123 -9.72554 1.11462 1.93472 -0.63223 0.04837 0.3286 1.97723 -2.54227 -0.00282 -0.01112 -1.39495 -0.0361 0 0 -0.77477 0 0 0.00954 -0.04941 0.08783 0 2.07488 -0.2086 0 1.0402 0.50811 0.84796 -5.40576
GLY_124 -2.50224 0.25378 2.39276 -4e-05 0 0 0.74034 -1.32784 -0 -0 -0.69929 -0.41247 0 0 0 0 0 0.04979 -0.17667 0 0 0 0.33494 0 0.83697 -0.09373 0.3806 -0.2231
VAL_125 -4.24451 0.76649 3.30531 -0.30915 0.20773 0.06482 1.42229 -1.9574 -0.00912 -0.05996 -1.34725 -0.27185 0 0 -0.78864 0 0 0.03406 0.03071 0.00147 0.15693 0 -0.09041 0 1.9342 0.20991 0.28718 -0.6572
ALA_126 -4.54881 0.25128 1.90628 -0.02233 0 0 1.90581 -1.7586 -0.00282 -0.01112 -1.25437 -0.18562 0 0 0 0 0 0.00475 0.0614 0 0 0 -0.01751 0 1.8394 -0.08066 0.26033 -1.6526
ASP_127 -4.27534 0.35545 4.59307 -0.10406 0.00589 0.30592 2.71649 -2.22857 -0 -0 -3.34911 -1.31421 0 0 -0.84324 0 0 0.04645 0.03852 0.00773 0 2.31414 -0.14701 0 -2.3716 -0.10949 0.29562 -4.06336
LEU_128 -5.26217 0.54997 2.43592 -0.45312 0.17102 0.09643 1.34605 -1.64496 -0 -0 -2.28369 0.11393 0 0 -0.84324 0 0 0.03364 -4e-05 0.25791 1.55635 0 -0.23621 0 0.18072 -0.0867 0.4865 -3.58168
LEU_129 -6.70314 1.00588 2.24903 -0.47033 0.21405 0.08574 1.69247 -1.96325 -0 -0 -1.80035 0.27616 0 0 0 0 0 0.03389 0.4394 0.13618 0.60858 0 -0.27008 0 0.18072 -0.29339 1.02114 -3.55732
PRO_130 -3.86484 0.94787 3.34064 -0.1252 0.00021 0.09408 1.27884 -1.32079 -0 -0 -0.34874 0.22714 0 0 0 0 0 0.09318 -0.03464 0.06054 0.22162 0 -1.12544 0 -2.4119 -0.43136 1.44953 -1.94926
PRO_131 -1.51168 0.33934 1.23858 -0.06575 0 0.04135 0.40777 -0.4789 -0 -0 0.18445 0.59232 0 0 0 0 0 0.4602 -0.13493 0.0722 0.13561 0 -0.86576 0 -2.4119 0.28962 1.09506 -0.61242
ASP_132 -1.72348 0.22828 2.23566 -0.28882 0.11221 0.99145 0.41479 -0.95211 -0 -0 -0.23682 -3.08736 0 0 0 0 0 0.26199 0.04912 0.31954 0 2.80919 -0.41194 0 -2.3716 0.99342 0.79032 0.13387
ASP_133 -4.28155 0.44796 5.50771 -0.19087 0.10298 0.60869 2.85197 -2.3152 -0 -0 -1.1549 -1.75485 0 0 -0.56606 0 0 0.13973 0.00694 0.04701 0 2.14911 -0.55935 0 -2.3716 0.59484 0.66202 -0.07541
LYS_134 -2.61218 0.19594 2.38683 -0.32619 0.04795 0.18363 0.9454 -1.20011 -0.01214 -0.10374 -1.33173 -0.19269 0 0 -0.41984 0 0 0.07466 -0.06367 0.00121 1.77789 0 -0.10156 0 -1.5107 -0.1387 0.49858 -1.90115
GLN_135 -4.82021 0.37302 4.48981 -0.23899 0.02373 0.18068 1.56438 -2.04005 -0 -0 -1.62107 -0.76976 0 0 -0.56606 0 0 0.01113 0.10253 0.14465 0 3.08513 -0.10732 0 -0.18838 -0.35293 0.51509 -0.21461
LEU_136 -7.51255 0.82679 2.8768 -0.45848 0.11981 0.08693 2.44071 -2.25167 -0 -0 -2.43372 0.15872 0 0 0 0 0 0.02488 -0.01389 0.07698 0.55468 0 -0.37214 0 0.18072 -0.21884 0.45057 -5.46371
LEU_137 -3.04641 0.34454 1.26584 -0.47721 0.18831 0.10799 0.28124 -0.98977 -0 -0 -0.61157 -0.0039 0 0 0 0 0 0.02849 -0.05327 0.09454 0.84562 0 -0.11283 0 0.18072 -0.13964 0.26878 -1.82853
TYR_138 -6.36956 0.8455 3.25847 -0.62072 0.10176 0.29426 1.24724 -1.98118 -0.00992 -0.07228 -1.48088 -0.15217 0 0 0 0 0 0.00725 0.00726 0.18753 0 1.94149 -0.40064 0.00023 1.2797 -0.16027 0.48815 -1.5888
SER_139 -1.28093 0.05493 1.59632 -0.02499 0 0.0577 0.5801 -0.75832 -0 -0 -0.02615 -0.64163 0 0 0 0 0 0.0018 -0.0218 0.01809 0.15772 0 -0.48641 0.6018 -0.77834 -0.39681 0.43879 -0.90813
GLU_140 -1.00224 0.07646 1.04525 -0.30023 0.05839 0.36465 0.10719 -0.48354 -0 -0 0.25415 -0.29907 0 0 0 0 0 0.00123 -0.10338 0.00219 0 2.71877 -0.06873 0 -2.7348 -0.51128 0.08595 -0.78906
ALA_141 -1.91874 0.20979 1.39844 -0.0207 0 0 0.49411 -0.93598 -0.00994 -0.06677 0.2306 -0.43602 0 0 0 0 0 0.00927 0.15767 0 0 0 -0.52076 0 1.8394 -0.28136 0.28322 0.43222
LYS_142 -1.22801 0.12656 0.75465 -0.36548 0.041 0.17348 0.03522 -0.46908 -0 -0 -0.27214 0.07515 0 0 0 0 0 0.02072 -0.05968 0.00053 1.68578 0 0.06714 0 -1.5107 -0.11268 0.37524 -0.6623
THR_143 -4.05091 0.89547 2.51314 -0.11961 0.04561 0.08975 1.09062 -1.34751 -0.00994 -0.06677 -0.25169 -0.67891 0 0 0 0 0 0.01352 0.0436 0.03028 0.25569 0 -0.26295 2.3148 -1.0874 -0.30825 0.84283 -0.04864
PRO_144 -5.56624 0.92339 3.72487 -0.17534 0.07178 0.12263 1.62094 -1.51872 -0 -0 -0.93001 0.04383 0 0 0 0 0 0.02929 0.07157 0.0074 0.17468 0 -0.82107 0 -2.4119 0.08817 1.02936 -3.51536
ILE_145 -7.32723 0.65435 2.89244 -0.67285 0.53865 0.15879 2.14697 -1.96126 -0.00186 -0.00724 -1.24937 0.37214 0 0 0 0 0 0.01908 -0.01579 0.02122 0.85546 0 0.16298 0 0.73287 0.79752 0.74126 -1.14187
LYS_146 -7.40035 0.61515 5.9392 -0.3415 0.0422 0.17617 2.34646 -2.6426 -0.03593 -0.13626 -3.31968 -0.03959 0 0 0 0 0 0.01072 -0.10438 0.09439 1.84881 0 -0.02567 0 -1.5107 0.23238 0.74976 -3.50141
TRP_147 -9.19797 0.78634 5.04333 -0.95381 0.14167 0.7224 2.49835 -2.98 -0.00351 -0.05229 -3.4195 -0.11832 0 0 -0.36721 -0.44061 0 0.03718 0.03892 0.02032 0 2.41785 -0.01151 0 1.6906 -0.33844 0.51781 -3.96839
MET_148 -9.74391 1.01101 4.91079 -0.34872 0.11901 0.02965 1.6722 -2.55459 -0.00186 -0.00724 -0.80585 -0.04179 0 0 0 0 0 0.02137 0.01621 0.68443 1.46851 0 -0.02314 0 0.60916 -0.14803 0.60908 -2.52371
ALA_149 -6.38541 0.72085 3.63043 -0.02402 0 0 2.16428 -2.64317 -0.01286 -0.06711 -2.3648 -0.19535 0 0 0 0 0 0.01671 0.02197 0 0 0 -0.11018 0 1.8394 -0.34591 0.59953 -3.15564
LEU_150 -7.71283 0.8744 3.59941 -0.52839 0.28561 0.14227 2.7311 -2.60675 -0 -0 -1.23901 0.23554 0 0 0 0 0 0.03485 -0.00502 0.59903 0.36428 0 -0.24605 0 0.18072 -0.39256 0.63187 -3.05154
GLU_151 -7.03178 0.40893 8.92965 -0.56322 0.1802 1.48886 4.01519 -3.9412 -0.01663 -0.12876 -5.32056 -2.78606 0 0 0 -2.35822 0 0.04162 -0.06417 0.01954 0 3.65582 -0.25918 0 -2.7348 -0.47518 0.6152 -6.32476
SER_152 -7.14436 0.79364 6.68257 -0.02644 0 0.01895 3.45947 -3.36667 -0.01285 -0.067 -2.33998 -0.5169 0 0 -0.4393 0 0 0.00731 0.03846 0.13261 0.39583 0 0.34577 2.23306 -0.77834 -0.07655 0.46757 -0.19315
ILE_153 -7.99587 0.58238 2.72381 -0.50192 0.39118 0.0998 1.55769 -2.27134 -0 -0 -0.42204 0.14208 0 0 0 0 0 0.00766 -0.0448 0.0352 0.49338 0 -0.46521 0 0.73287 0.30076 0.54006 -4.09431
HIS_154 -5.2233 0.27756 3.23807 -0.42863 0.00959 0.51822 1.50113 -1.95528 -0.02984 -0.18653 -1.18857 -0.1192 0 0 0 0 0 0.00954 -0.01449 0.00352 0 1.90058 -0.0634 0 -0.45461 0.10873 0.65856 -1.43834
PHE_155 -4.77534 0.35291 3.07308 -0.70546 0.07382 0.45501 1.20598 -1.65719 -0.03201 -0.13953 -0.55218 0.27143 0 0 0 0 0 0.00743 -0.04182 0.25914 0 2.10878 -0.26003 0 1.0402 0.18727 0.76857 1.64006
GLY_156 -3.53119 0.17571 3.47607 -5e-05 0 0 2.1976 -1.89344 -0.0041 -0.01228 -1.73221 -0.40526 0 0 0 0 0 0.04746 -0.16999 0 0 0 -1.31107 0 0.83697 -0.29185 0.48475 -2.13288
LYS_157 -6.82117 0.65368 5.4046 -0.31223 0.03578 0.15489 2.18123 -2.52009 -0.03121 -0.12721 -1.80772 -0.10285 0 0 -0.4393 0 0 0.04672 -0.05073 0.10937 2.352 0 0.1438 0 -1.5107 -0.45134 0.26695 -2.82554
TYR_158 -10.2832 0.95646 4.46828 -0.61124 0.15542 0.34701 3.38133 -2.92818 -0.0041 -0.01228 -2.62817 -0.26 0 0 0 0 0 0.00908 0.01652 0.01932 0 2.28233 -0.15524 0.01619 1.2797 0.02352 0.28274 -3.64452
THR_159 -6.22826 0.6303 5.18413 -0.18756 0.07503 0.06634 3.42421 -2.77456 -0 -0 -3.8917 -1.03558 0 0 -1.16028 0 0 0.0098 0.01196 0.02515 0.64699 0 -0.60238 2.48999 -1.0874 0.23563 0.57074 -3.59745
HIS_D_160 -7.18595 0.6404 5.64023 -0.4014 0.01601 0.49628 2.03426 -3.01669 -0.01413 -0.14074 -2.35206 -0.3965 0 0 -0.17382 0 0 0.0135 -0.02792 0.10487 0 2.50256 0.11358 0 -0.45461 0.02486 0.50934 -2.06791
GLN_161 -7.79627 0.67931 7.00737 -0.54888 0.08941 0.57092 3.44866 -3.45432 -0 -0 -3.24041 -0.35262 0 0 -0.9141 0 0 0.01668 0.01027 0.10036 0 4.32028 -0.12019 0 -0.18838 -0.40752 0.37766 -0.40178
SER_162 -6.15273 0.5788 7.52612 -0.02552 0 0.01895 4.57777 -3.50016 -0.01717 -0.16482 -2.95463 -0.55146 0 0 -0.56663 -0.67575 0 0.00979 0.29088 0.18724 0.41922 0 0.34557 2.05289 -0.77834 -0.08219 0.76507 1.30291
ASP_163 -7.33656 0.55928 8.76113 -0.09985 0.0062 0.30472 4.54858 -4.13077 -0.02158 -0.18728 -7.68602 -0.39948 0 0 -2.14897 0 0 0.00685 0.1926 0.17096 0 1.7472 0.04141 0 -2.3716 -0.03677 0.86105 -7.21891
VAL_164 -9.47173 1.12331 4.23442 -0.31409 0.22316 0.07193 3.20582 -3.26335 -0 -0 -2.16324 -0.16152 0 0 0 0 0 0.00437 0.11172 0.03113 0.08547 0 -0.22668 0 1.9342 -0.27847 0.58854 -4.26503
TRP_165 -14.2882 1.62464 7.43472 -0.93848 0.19816 0.55649 3.92786 -5.09521 -0.0035 -0.06456 -2.65239 -0.4699 0 0 0 0 0 0.00411 -0.00869 0.09957 0 2.61091 -0.38079 0 1.6906 0.05824 0.52458 -5.17177
SER_166 -6.34126 0.35196 7.12927 -0.02854 0 0.02184 3.6843 -3.38843 -0.02214 -0.18585 -3.7044 -0.66068 0 0 -0.36721 0 0 0.00472 0.22053 0.07021 0.56049 0 0.26856 1.99817 -0.77834 0.03807 0.46854 -0.66019
TYR_167 -11.1408 1.38141 5.07968 -0.85958 0.04995 0.28703 4.05313 -3.68422 -0.02511 -0.15147 -3.19024 -0.308 0 0 0 0 0 0.01117 0.01092 0.00053 0 1.79081 -0.39957 0.00942 1.2797 -0.03887 0.3433 -5.50082
GLY_168 -5.66558 0.22414 5.0869 -4e-05 0 0 2.56555 -2.70118 -0 -0 -2.29442 -0.42392 0 0 0 0 0 0.00936 -0.01932 0 0 0 0.47343 0 0.83697 0.31544 0.31194 -1.28073
VAL_169 -8.42929 0.59318 5.40933 -0.307 0.19773 0.07111 3.54223 -3.39444 -0 -0 -2.06567 -0.24349 0 0 0 0 0 0.00545 -0.01375 0.04945 0.13769 0 -0.3145 0 1.9342 0.2085 0.38361 -2.23565
THR_170 -7.82243 0.60104 6.81044 -0.20217 0.09668 0.07396 3.7777 -3.68764 -0.01073 -0.0817 -3.13608 -0.10845 0 0 0 0 0 0.00785 0.01051 0.00032 0.08094 0 0.0441 2.37326 -1.0874 -0.01726 0.36653 -1.91053
VAL_171 -8.06227 0.63766 4.30506 -0.30725 0.18127 0.07037 2.97724 -2.83292 -0 -0 -2.99493 -0.19839 0 0 0 0 0 0.00683 0.00292 0 0.09648 0 -0.25525 0 1.9342 -0.03689 0.32874 -4.14713
TRP_172 -13.6093 1.39726 6.33978 -1.28991 0.09825 0.44769 4.10983 -4.2488 -0.00225 -0.01661 -4.76716 -0.32876 0 0 -0.53312 0 0 0.00688 0.06338 0.06209 0 1.7524 -0.21782 0 1.6906 -0.13284 0.4844 -8.69395
GLU_173 -8.82676 0.4004 9.7861 -0.21021 0.03915 0.30592 5.05739 -4.6064 -0.01657 -0.13891 -7.03371 -0.52509 0 0 -0.95951 -0.44061 0 0.00579 -0.03634 0.11841 0 3.5107 -0.26937 0 -2.7348 -0.36624 0.66928 -6.27137
LEU_174 -8.20773 0.86606 3.2463 -0.48855 0.25497 0.10732 2.65861 -2.73923 -0 -0 -1.6506 0.26459 0 0 0 0 0 0.00731 -0.01034 0.19991 0.50419 0 -0.21409 0 0.18072 -0.34092 0.70538 -4.6561
MET_175 -9.55558 0.76296 3.08363 -0.38241 0.06849 0.25131 2.15088 -2.32279 -0 -0 -1.37935 -0.11901 0 0 0 0 0 0.01488 0.08971 0.11938 2.26454 0 -0.16519 0 0.60916 -0.18402 0.50145 -4.19196
THR_176 -6.76981 0.68246 4.74715 -0.13972 0.04469 0.08044 2.83487 -2.8391 -0.01236 -0.05608 -3.03909 -0.13202 0 0 -0.31866 0 0 0.06585 -0.07253 0.01756 0.0123 0 -0.19044 4.11872 -1.0874 -0.38688 0.42389 -2.01612
PHE_177 -8.77834 1.2626 3.50438 -0.6465 0.06019 0.37911 2.94484 -2.69675 -0 -0 -2.09949 -0.32886 0 0 -0.9224 0 0 0.06485 -0.07569 0.00612 0 1.88917 0.331 0 1.0402 -0.1222 0.62933 -3.55846
GLY_178 -3.63998 0.33561 3.489 -5e-05 0 0 1.96718 -1.86637 -0 -0 -2.87283 -0.34952 0 0 -1.28441 0 0 0.01097 -0.17481 0 0 0 -1.49396 0 0.83697 -0.04286 0.75736 -4.32772
ALA_179 -3.42002 0.42672 2.281 -0.02381 0 0 1.29611 -1.47872 -0 -0 -0.99337 -0.18361 0 0 -0.31866 0 0 0.00711 -0.02169 0 0 0 -0.1598 0 1.8394 -0.58639 0.41259 -0.92314
GLU_180 -3.97158 0.52979 3.98104 -0.30789 0.06676 0.38046 1.37615 -1.91313 -0 -0 -2.61163 -0.3223 0 0 0 0 0 0.02316 0.12762 0.06352 0 2.89722 0.07117 0 -2.7348 -0.62916 0.8999 -2.07369
PRO_181 -6.73563 1.02125 2.77943 -0.13676 0.00184 0.10022 1.20935 -1.3611 -0 -0 -1.28593 0.17921 0 0 0 0 0 0.0315 -0.04702 0.01057 0.20445 0 -0.95467 0 -2.4119 -0.61218 1.05041 -6.95696
TYR_182 -8.76304 0.74699 1.92487 -0.70205 0.0602 0.43883 2.00508 -2.04461 -0.01722 -0.13755 -1.73847 -0.38836 0 0 0 0 0 0.01753 0.01452 0.09102 0 1.89549 0.14593 0.00723 1.2797 -0.30531 0.40251 -5.06671
ALA_183 -2.70501 0.40528 2.45114 -0.02554 0.00027 0 0.66778 -1.38981 -0 -0 0.04376 -0.24258 0 0 0 0 0 0.04441 -0.07403 0 0 0 -0.00197 0 1.8394 -0.32739 0.2307 0.9164
GLY_184 -1.0266 0.05003 1.1426 -6e-05 0 0 0.21481 -0.58582 -0 -0 -0.14365 -0.39232 0 0 0 0 0 0.00418 -0.15626 0 0 0 -1.49829 0 0.83697 -0.9099 0.09082 -2.3735
LEU_185 -4.27544 0.4449 2.66741 -0.47871 0.24408 0.08595 1.31391 -1.51943 -0.03593 -0.13626 -1.22411 0.2134 0 0 0 0 0 0.02993 0.03107 0.00915 0.47825 0 -0.35659 0 0.18072 -0.60662 0.18059 -2.75372
ARG_186 -4.58826 0.31275 4.97082 -0.66182 0.08512 0.44607 2.58985 -2.20217 -0 -0 -2.49935 0.5278 0 0 0 -1.30566 0 0.00681 -0.00381 0.09663 1.77544 0 -0.11352 0 -1.2888 -0.29529 0.52638 -1.62102
LEU_187 -4.42799 0.55086 2.86498 -0.52188 0.28002 0.11425 1.55732 -1.49502 -0 -0 -0.51037 -0.00506 0 0 0 0 0 0.01621 -0.06641 0.05077 3.2732 0 -0.27239 0 0.18072 -0.33138 0.54972 1.80753
ALA_188 -2.55741 0.27524 2.02553 -0.02533 0.00045 0 0.52462 -1.11234 -0 -0 0.46668 -0.38784 0 0 0 0 0 0.00719 -0.10881 0 0 0 -0.21989 0 1.8394 -0.49241 0.3173 0.55237
GLU_189 -5.75541 0.31235 6.43838 -0.2257 0.04653 0.36018 3.53609 -2.71788 -0 -0 -4.61813 -0.57087 0 0 0 -1.30566 0 0.00328 -0.00284 0.01259 0 2.99613 -0.12148 0 -2.7348 -0.40656 0.38864 -4.36515
VAL_190 -7.43489 0.87505 3.13859 -0.31305 0.16195 0.07237 2.86365 -2.47173 -0 -0 -2.16317 -0.30447 0 0 0 0 0 0.01262 -0.01034 0.00332 0.09621 0 -0.33953 0 1.9342 5.64727 1.42305 3.19109
PRO_191 -6.101 1.05352 3.41136 -0.0667 0 0.04169 1.48675 -1.73254 -0.01412 -0.11627 -1.49088 0.63499 0 0 0 0 0 0.00455 -0.14409 0.02351 0.19417 0 -0.06052 0 -2.4119 5.75927 1.49386 1.96566
ASP_192 -4.22705 0.3734 5.16084 -0.10795 0.00852 0.32802 2.05632 -2.33408 -0 -0 -1.40387 -0.16827 0 0 0 0 0 0.00836 0.0939 0.00612 0 1.98777 -0.01422 0 -2.3716 0.01259 0.38389 -0.20731
LEU_193 -7.09656 0.55312 4.38532 -0.63908 0.36465 0.22711 2.58279 -2.82926 -0 -0 -2.37753 -0.13091 0 0 0 0 0 0.02177 -0.01703 0.13942 1.03904 0 -0.16823 0 0.18072 0.08276 0.38757 -3.29434
LEU_194 -9.56367 1.14627 4.54208 -0.50687 0.28395 0.11715 2.96066 -3.28925 -0 -0 -2.77868 0.28185 0 0 0 0 0 0.01403 0.00248 0.00387 0.41682 0 -0.26213 0 0.18072 -0.01741 0.73172 -5.73642
GLU_195 -3.34792 0.17413 3.9402 -0.60489 0.12306 1.10509 1.63648 -1.89077 -0.02568 -0.21819 -0.73138 -0.71426 0 0 0 0 0 0.03449 -0.05225 0.02582 0 3.70439 -0.3539 0 -2.7348 -0.45691 0.54662 0.15931
LYS_196 -2.8863 0.16583 3.40607 -0.32809 0.04639 0.18199 1.32407 -1.50947 -0 -0 -1.17036 -0.14842 0 0 0 0 0 0.02493 -0.04057 0.01044 1.66837 0 0.01867 0 -1.5107 -0.45249 0.22672 -0.97293
GLY_197 -2.05727 0.14984 2.69093 -5e-05 0 0 1.07059 -1.33014 -0.01701 -0.065 -0.96775 -0.35338 0 0 0 0 0 0.01038 -0.17217 0 0 0 -1.51119 0 0.83697 -0.45034 0.50366 -1.66193
GLY_198 -3.23717 0.50649 3.67143 -0.0004 0 0 2.0691 -1.86133 -0 -0 -2.49121 -0.22918 0 0 -0.48804 0 0 0.01355 -0.06551 0 0 0 0.33927 0 0.83697 -0.26731 0.46831 -0.73504
ARG_199 -7.5838 0.81475 6.03151 -0.80805 0.13064 0.54283 3.13636 -2.96504 -0.01701 -0.065 -2.946 -0.14554 0 0 -1.58648 0 0 0.05465 -0.01318 0.05832 2.01061 0 -0.06703 0 -1.2888 0.10195 0.53758 -4.06673
LEU_200 -7.43764 0.7013 0.48309 -0.45898 0.20658 0.08178 1.25939 -1.49893 -0.01372 -0.07299 -1.15175 0.35715 0 0 -0.56776 0 0 0.02056 -0.06778 0.08443 0.78444 0 -0.09403 0 0.18072 -0.29033 0.67359 -6.82088
ALA_201 -2.41078 0.06769 2.21103 -0.02463 0 0 1.32167 -1.15833 -0 -0 -1.25148 -0.17731 0 0 -0.53312 0 0 0.00679 -0.03599 0 0 0 -0.15434 0 1.8394 -0.75906 0.29547 -0.763
GLN_202 -5.63136 0.86137 3.22223 -0.31789 0.07072 0.19483 1.14458 -1.70329 -4e-05 -0.00072 -1.14618 -0.12887 0 0 -0.57756 0 0 0.0154 0.02038 0.15512 0 2.75344 0.1203 0 -0.18838 -0.59178 0.93387 -0.79381
PRO_203 -7.26328 1.03462 3.67325 -0.12366 0.00177 0.09242 1.69544 -1.51338 -0 -0 -0.8532 0.23237 0 0 0 0 0 0.01603 -0.0587 0.05751 0.19419 0 -1.07173 0 -2.4119 -0.56581 1.12839 -5.73567
GLN_204 -2.55616 0.20078 1.81956 -0.69707 0.2914 1.0602 0.7131 -0.99996 -0.03053 -0.20568 -0.34686 -2.14925 0 0 0 0 0 0.10395 -0.14194 0.01144 0 2.83781 -0.01245 0 -0.18838 -0.39384 0.55094 -0.13294
ILE_205 -8.27607 1.09463 2.70121 -0.59611 0.41439 0.18286 2.34126 -2.17009 -0 -0 -1.60515 0.10946 0 0 0 0 0 0.00993 0.57474 0.03864 0.75626 0 -0.02621 0 0.73287 0.06757 0.78218 -2.86762
CYS_206 -7.18842 1.04038 3.49837 -0.09852 0.00237 0.05627 2.11886 -1.74555 -0.01117 -0.07683 -2.35113 0.00395 0 0 -0.57756 0 0 0.03295 0.12768 0.00317 0.40461 0 0.06333 0 3.6196 0.08101 1.23244 0.2358
THR_207 -5.73821 0.79118 4.3938 -0.2131 0.13453 0.07596 3.52124 -2.59348 -0.00383 -0.02014 -4.08973 -0.81972 0 0 0 0 0 0.01871 0.07551 0.01354 1.85009 0 -0.5069 2.28362 -1.0874 -0.05582 1.00892 -0.96124
ILE_208 -4.82753 0.39966 3.47725 -0.7195 0.42027 0.26423 1.8193 -1.92157 -0 -0 -1.70796 0.35094 0 0 0 0 0 0.00864 -0.05088 0.00504 0.92945 0 0.04873 0 0.73287 -0.22472 0.58726 -0.40851
ASP_209 -3.82798 0.56745 2.98694 -0.11688 0.0142 0.3634 1.03122 -1.65333 -0.00383 -0.02014 -0.0344 -0.35133 0 0 0 0 0 0.03803 -0.05965 0.00349 0 1.77153 -0.02327 0 -2.3716 -0.36226 0.44845 -1.59999
VAL_210 -8.00303 0.98087 2.56133 -0.29233 0.13586 0.06622 2.48596 -2.39098 -0.01117 -0.07683 -1.59247 -0.34082 0 0 0 0 0 0.00835 -0.05288 0.00044 0.32431 0 -0.37972 0 1.9342 -0.17595 0.38766 -4.43099
TYR_211 -10.8838 1.50067 5.33367 -0.90562 0.09581 0.36439 3.57834 -3.42814 -2e-05 -9e-05 -2.88388 -0.27772 0 0 -0.56776 0 0 0.00474 0.00962 0.06541 0 2.55024 -0.24348 6e-05 1.2797 -0.00185 0.5575 -3.85222
MET_212 -6.74917 0.48794 4.96532 -0.85447 0.31921 0.24685 2.35154 -2.54503 -0 -0 -2.41003 -0.12418 0 0 0 0 0 0.04056 -0.03197 0.31227 0.87533 0 -0.08881 0 0.60916 -0.20746 0.8323 -1.97062
VAL_213 -6.55983 0.65601 4.56665 -0.29459 0.15683 0.06498 3.09876 -2.70135 -0 -0 -2.41827 -0.15345 0 0 0 0 0 0.03614 -0.02524 0.00485 0.07598 0 -0.38024 0 1.9342 -0.15161 0.76618 -1.324
MET_214 -10.7252 1.00929 4.94952 -0.34803 0.06726 0.11162 2.68889 -2.99331 -0 -0 -0.45144 -0.06102 0 0 0 0 0 0.03175 0.01489 0.05505 1.75518 0 -0.04189 0 0.60916 -0.07916 0.41902 -2.98839
VAL_215 -7.55417 0.80808 4.07384 -0.31363 0.2201 0.07166 2.53319 -2.77447 -0 -0 -1.6998 -0.15464 0 0 0 0 0 0.01121 -0.03195 0.00167 0.07874 0 -0.33709 0 1.9342 -0.1186 0.32988 -2.92177
LYS_216 -6.50064 0.81036 5.55402 -0.30512 0.03106 0.13719 2.57128 -2.6232 -0 -0 -2.32115 -0.02443 0 0 0 0 0 0.01688 0.01559 0.01748 1.71361 0 -0.07477 0 -1.5107 -0.32908 0.3477 -2.47391
CYS_217 -8.89024 0.89097 4.9667 -0.05436 0.00391 0.01964 2.26291 -2.70741 -0 -0 -2.1264 -0.06931 0 0 0 0 0 0.02337 -0.03044 0.00792 0.5924 0 0.21354 0 3.6196 -0.49431 0.35654 -1.41497
TRP_218 -13.5677 1.38721 5.91077 -0.73913 0.16382 0.46279 4.02909 -4.02363 -0 -0 -3.20411 -0.31945 0 0 -1.09845 0 0 0.01482 -0.01608 0.02663 0 2.6453 -0.01139 0 1.6906 -0.22706 0.43407 -6.44193
MET_219 -7.09249 0.5857 5.48499 -0.32756 0.08626 0.1461 2.52592 -2.67986 -0 -0 -1.48621 -0.08667 0 0 -1.16507 0 0 0.00913 -0.02746 0.16227 3.08538 0 0.07879 0 0.60916 -0.33583 0.38252 -0.04494
ILE_220 -2.93859 0.18659 2.23843 -0.50319 0.40513 0.10241 0.7558 -1.21468 -0.01326 -0.09371 0.66855 -0.05366 0 0 0 0 0 0.01832 -0.06137 0.01877 0.61139 0 -0.40229 0 0.73287 -0.33757 0.28703 0.407
ASP_221 -4.58495 0.45191 6.24291 -0.21084 0.0717 0.66389 2.85641 -2.64101 -0 -0 -3.3519 -1.35387 0 0 -0.70258 0 0 0.00849 -0.06458 0.00643 0 2.11006 -0.72905 0 -2.3716 -0.19754 0.37438 -3.42174
GLU_222 -5.50064 0.24581 6.15765 -0.32773 0.07147 0.43215 2.27079 -2.63631 -0.03805 -0.22108 -1.41211 -0.51776 0 0 -0.51953 0 0 0.07781 -0.10962 0.04734 0 3.68849 -0.25892 0 -2.7348 -0.41656 0.32177 -1.37983
ASN_223 -3.26894 0.3149 3.79674 -0.19763 0.0314 0.30863 1.2675 -1.7313 -0.02283 -0.1428 -1.96161 -0.44553 0 0 -0.70258 0 0 0.01903 0.04672 0.00534 0 1.94422 -0.29708 0 -0.93687 -0.62241 0.20685 -2.38827
ILE_224 -4.28081 0.3601 3.62104 -0.65786 0.46835 0.15339 1.34962 -1.57175 -0 -0 -0.73379 -0.02078 0 0 0 0 0 0.09817 -0.04365 0.01028 0.95155 0 -0.36306 0 0.73287 -0.2791 0.42124 0.21583
ARG_225 -12.0373 0.82272 11.9127 -0.5425 0.14669 0.32604 4.8361 -5.22147 -0.03576 -0.27817 -4.93752 0.61173 0 0 -1.55964 -1.68246 0 0.03536 -0.06302 1.31839 2.22973 0 0.041 0 -1.2888 -0.0518 1.35592 -4.06202
PRO_226 -5.88081 0.87062 2.80889 -0.1959 0.00414 0.1407 1.28024 -1.29402 -0 -0 -0.82504 0.01954 0 0 0 0 0 0.00378 -0.00935 0.00254 0.70053 0 -1.01165 0 -2.4119 -0.48972 1.16284 -5.12457
THR_227 -5.32736 0.25613 6.05435 -0.11744 0.10116 0.07919 3.23504 -2.74036 -0.01647 -0.11001 -3.23415 -0.58815 0 0 -1.25155 0 0 0.01295 -0.00981 0.07264 0.04197 0 -0.47732 2.42927 -1.0874 -0.56059 0.2888 -2.94909
PHE_228 -10.582 0.98492 2.61587 -0.65334 0.08445 0.29545 2.17784 -2.64338 -0 -0 -1.43245 -0.02501 0 0 0 0 0 0.01105 0.18418 0.05559 0 2.31363 0.04556 0 1.0402 -0.32665 0.40599 -5.44806
LYS_229 -4.57331 0.31244 4.44932 -0.39304 0.04313 0.1906 1.71697 -2.13988 -0.01884 -0.13053 -0.79144 -0.10773 0 0 0 0 0 0.01337 -0.00066 0.01375 2.01624 0 0.06356 0 -1.5107 -0.14839 0.35223 -0.64293
GLU_230 -5.91555 0.24754 7.34817 -0.2141 0.04514 0.32154 3.36853 -3.18826 -0.01647 -0.11001 -2.89925 -0.58786 0 0 -1.25155 0 0 0.01103 -0.00305 0.1418 0 3.04045 -0.23227 0 -2.7348 -0.31871 0.20216 -2.74552
LEU_231 -9.68741 1.10819 4.21141 -0.49108 0.26879 0.117 2.76165 -3.06689 -0.00584 -0.07314 -2.41962 0.22892 0 0 0 0 0 0.01745 0.07042 0.22623 0.41833 0 -0.2621 0 0.18072 -0.39554 0.3264 -6.46611
ALA_232 -5.63874 0.16553 4.08721 -0.02104 0 0 3.05426 -2.76828 -0 -0 -3.47345 -0.38173 0 0 0 0 0 0.04042 -0.02761 0 0 0 -0.27049 0 1.8394 -0.35616 0.37394 -3.37675
ASN_233 -5.41624 0.28457 6.39313 -0.1799 0.0364 0.26787 2.52053 -3.03798 -0 -0 -2.19046 -0.27869 0 0 0 0 0 0.02709 0.03168 0.00621 0 1.4612 0.42012 0 -0.93687 -0.12438 0.28289 -0.43282
GLU_234 -6.51989 0.34587 7.03116 -0.20829 0.02523 0.28751 2.8933 -3.30646 -0.00584 -0.07314 -2.8968 -0.57152 0 0 0 0 0 0.01695 0.01424 0.03889 0 3.04237 -0.17232 0 -2.7348 -0.0872 0.23065 -2.65011
PHE_235 -9.98558 0.92323 3.1879 -0.58883 0.02099 0.24136 3.0693 -3.08164 -0 -0 -2.6158 -0.06821 0 0 0 0 0 0.011 0.03046 0.23889 0 2.35697 0.04899 0 1.0402 -0.22893 0.35631 -5.04337
THR_236 -5.50573 0.43423 5.60715 -0.20769 0.14329 0.07644 2.82783 -2.90372 -0 -0 -2.50641 -0.19943 0 0 0 0 0 0.00823 0.09933 0.00071 0.09487 0 0.0016 2.2949 -1.0874 -0.01481 0.42596 -0.41066
ARG_237 -6.4273 0.42959 6.98165 -0.75252 0.09577 0.48481 2.26234 -3.17751 -0.02016 -0.08651 -1.94447 0.36116 0 0 0 0 0 0.0043 -0.03618 0.00899 1.44254 0 -0.05161 0 -1.2888 -0.14246 0.36815 -1.48823
MET_238 -9.85246 1.16956 3.78786 -0.31936 0.04371 0.09533 2.74923 -2.71802 -0 -0 -1.59288 -0.05624 0 0 0 0 0 0.02141 -0.03006 0.01362 1.75876 0 -0.065 0 0.60916 -0.25235 0.49811 -4.13962
ALA_239 -4.80851 0.41509 2.92206 -0.02622 0.00154 0 1.61516 -2.08829 -0 -0 -1.50365 -0.42244 0 0 0 0 0 0.00822 -0.11233 0 0 0 -0.13351 0 1.8394 -0.31687 0.50645 -2.10388
ARG_240 -4.13154 0.45107 4.15757 -0.46312 0.05816 0.24598 1.53522 -1.78417 -0 -0 -1.20227 0.29287 0 0 0 0 0 0.00465 0.0202 0.04941 2.03051 0 -0.17976 0 -1.2888 -0.46127 0.33185 -0.33343
ASP_241 -4.65874 0.97226 5.53704 -0.24748 0.06062 0.82116 2.59155 -2.20301 -0.02016 -0.08651 -3.55561 -0.50547 0 0 0 -0.49561 0 0.01787 0.14233 0.07782 0 2.11335 -0.67329 0 -2.3716 -0.00683 0.71797 -1.77235
PRO_242 -7.16389 1.81091 4.53785 -0.07019 0 0.04368 2.29441 -1.97781 -0 -0 -2.14959 0.59121 0 0 0 0 0 0.02497 -0.04924 0.01131 0.16654 0 -0.44997 0 -2.4119 6.22853 2.20082 3.63762
PRO_243 -4.01532 1.04691 3.33646 -0.0776 0 0.0468 1.23995 -1.23288 -0 -0 -0.66896 0.60071 0 0 0 0 0 0.0417 -0.21149 0.01181 0.38106 0 -0.68259 0 -2.4119 5.96526 1.86777 5.23771
ARG_244 -4.40596 0.45527 3.97528 -0.62702 0.10674 0.3846 1.82568 -1.77643 -0 -0 -2.74231 0.07354 0 0 0 -0.49561 0 0.03081 -0.01552 0.07719 2.29228 0 -0.03852 0 -1.2888 -0.31052 0.48514 -1.99416
TYR_245 -9.38969 1.10903 3.33329 -0.75663 0.14044 0.45038 2.62052 -2.43665 -0.01826 -0.08959 -2.36339 -0.06115 0 0 0 0 0 0.08173 0.12121 0.0132 0 2.08711 -0.28137 0.00087 1.2797 0.05895 0.6907 -3.40961
LEU_246 -8.95368 1.04169 1.51373 -0.47646 0.2226 0.09692 1.53728 -1.94091 -0.0183 -0.08969 -0.7036 0.02418 0 0 0 0 0 0.03021 -0.00373 0.04313 0.77226 0 -0.11065 0 0.18072 0.3011 0.60575 -5.92743
VAL_247 -3.10332 0.22138 2.51333 -0.30259 0.3144 0.07744 1.09635 -1.36342 -0.0316 -0.19336 -1.13128 -0.64033 0 0 0 0 0 0.02402 -0.03843 0.01121 0.12109 0 -0.21793 0 1.9342 0.15678 0.27114 -0.28093
ILE_248 -6.78464 0.93472 1.37607 -0.46574 0.30351 0.09118 1.19291 -1.48886 -0.00548 -0.07251 -0.74633 -0.00817 0 0 0 0 0 0.02593 -0.03333 0.10211 0.36846 0 -0.78256 0 0.73287 -0.03639 0.60268 -4.69358
LYS_249 -1.97378 0.28569 1.69931 -0.33851 0.02775 0.14903 0.28617 -0.79248 -0.01344 -0.04439 0.43854 0.12099 0 0 0 0 0 0.23553 0.02859 0.03279 1.72295 0 -0.0016 0 -1.5107 -0.5301 0.6369 0.45923
ARG_250 -3.57704 0.37596 3.43998 -0.47487 0.09094 0.30049 1.38598 -1.56977 -0.00052 -0.00885 -0.5761 -0.1803 0 0 0 0 0 0.13238 -0.07363 0.00223 1.70157 0 -0.11788 0 -1.2888 -0.37644 0.41758 -0.39707
GLU_251 -4.37403 0.63842 5.04819 -0.40108 0.24875 0.52816 1.53675 -1.8937 -0.00614 -0.08467 -1.12053 -0.66843 0 0 0 0 0 0.05749 -0.05471 0.44014 0 3.1642 -0.19266 0 -2.7348 -0.26556 0.47443 0.34023
SER_252 -1.56687 0.20049 1.3874 -0.03272 0.0033 0.05648 0.04314 -0.65654 -0 -0 0.19524 -1.0086 0 0 0 0 0 0.06882 0.0145 0.00784 0.33623 0 -0.27571 0.61552 -0.77834 -0.52874 0.35096 -1.56761
GLY_253 -2.14078 0.39456 2.53972 -0.00013 0 0 1.16728 -1.21536 -0.00052 -0.00885 -0.97447 -0.27389 0 0 0 0 0 0.07924 -0.07813 0 0 0 0.49617 0 0.83697 5.37951 1.01553 7.21686
PRO_254 -3.19289 0.51227 1.98018 -0.19023 0.00206 0.13697 0.47234 -0.91315 -0 -0 -0.59334 0.03982 0 0 0 0 0 0.04224 -0.02869 0.00122 0.9975 0 -1.06511 0 -2.4119 5.30447 0.99925 2.09301
GLY:CtermProteinFull_255 -1.41719 0.21938 1.6824 -0.00025 0 0 0.59969 -0.88551 -0 -0 -0.69815 0.15579 0 0 0 0 0 0.04704 0 0 0 0 0 0 0.83697 -0.41301 0.1956 0.32276
VRT_256 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 10.8752 0 0 0 0 0 0 0 0 0 10.8752
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 142550 DOMAINID 139146 MODEL 4 2021-10-23_00000091_1_11
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 399.73 tmscore: 0.83016 6op9A_205 prob: 100 ident: 86.12
ATOM      1  N   GLU A   1      -1.378  29.425   1.076  1.00  7.130          N  
ATOM      2  CA  GLU A   1      -2.244  30.290   0.277  1.00  6.860          C  
ATOM      3  C   GLU A   1      -2.771  31.467   1.081  1.00  6.140          C  
ATOM      4  O   GLU A   1      -3.039  31.346   2.282  1.00  6.170          O  
ATOM      5  CB  GLU A   1      -3.430  29.507  -0.278  1.00  9.710          C  
ATOM      6  CG  GLU A   1      -3.053  28.389  -1.213  1.00  9.710          C  
ATOM      7  CD  GLU A   1      -2.429  28.924  -2.451  1.00  9.710          C  
ATOM      8  OE1 GLU A   1      -2.933  29.893  -2.957  1.00  9.710          O  
ATOM      9  OE2 GLU A   1      -1.427  28.407  -2.865  1.00  9.710          O  
ATOM     10 1H   GLU A   1      -0.606  29.118   0.500  1.00  8.560          H  
ATOM     11 2H   GLU A   1      -1.016  29.948   1.860  1.00  8.560          H  
ATOM     12 3H   GLU A   1      -1.876  28.605   1.422  1.00  8.560          H  
ATOM     13  HA  GLU A   1      -1.662  30.682  -0.557  1.00  8.230          H  
ATOM     14 1HB  GLU A   1      -3.972  29.091   0.543  1.00 11.650          H  
ATOM     15 2HB  GLU A   1      -4.106  30.181  -0.803  1.00 11.650          H  
ATOM     16 1HG  GLU A   1      -2.358  27.713  -0.716  1.00 11.650          H  
ATOM     17 2HG  GLU A   1      -3.948  27.821  -1.471  1.00 11.650          H  
ATOM     18  N   GLY A   2      -3.065  32.572   0.378  1.00  5.820          N  
ATOM     19  CA  GLY A   2      -3.568  33.841   0.954  1.00  5.390          C  
ATOM     20  C   GLY A   2      -4.895  33.711   1.705  1.00  4.570          C  
ATOM     21  O   GLY A   2      -5.272  34.580   2.488  1.00  4.480          O  
ATOM     22  H   GLY A   2      -2.864  32.567  -0.618  1.00  6.980          H  
ATOM     23 1HA  GLY A   2      -2.813  34.249   1.627  1.00  6.470          H  
ATOM     24 2HA  GLY A   2      -3.687  34.567   0.151  1.00  6.470          H  
ATOM     25  N   GLU A   3      -5.563  32.595   1.481  1.00  4.250          N  
ATOM     26  CA  GLU A   3      -6.833  32.229   2.083  1.00  3.780          C  
ATOM     27  C   GLU A   3      -6.634  31.515   3.423  1.00  3.070          C  
ATOM     28  O   GLU A   3      -7.602  31.033   4.014  1.00  3.450          O  
ATOM     29  CB  GLU A   3      -7.602  31.318   1.130  1.00  5.480          C  
ATOM     30  CG  GLU A   3      -7.985  31.948  -0.206  1.00  5.480          C  
ATOM     31  CD  GLU A   3      -8.940  33.099  -0.073  1.00  5.480          C  
ATOM     32  OE1 GLU A   3      -9.827  33.017   0.740  1.00  5.480          O  
ATOM     33  OE2 GLU A   3      -8.784  34.059  -0.788  1.00  5.480          O  
ATOM     34  H   GLU A   3      -5.155  31.956   0.818  1.00  5.100          H  
ATOM     35  HA  GLU A   3      -7.412  33.138   2.259  1.00  4.540          H  
ATOM     36 1HB  GLU A   3      -6.975  30.464   0.908  1.00  6.580          H  
ATOM     37 2HB  GLU A   3      -8.506  30.952   1.615  1.00  6.580          H  
ATOM     38 1HG  GLU A   3      -7.080  32.299  -0.701  1.00  6.580          H  
ATOM     39 2HG  GLU A   3      -8.435  31.181  -0.835  1.00  6.580          H  
ATOM     40  N   SER A   4      -5.372  31.453   3.887  1.00  2.480          N  
ATOM     41  CA  SER A   4      -4.939  30.770   5.109  1.00  2.290          C  
ATOM     42  C   SER A   4      -5.147  29.274   4.961  1.00  2.050          C  
ATOM     43  O   SER A   4      -5.680  28.595   5.842  1.00  2.320          O  
ATOM     44  CB  SER A   4      -5.674  31.278   6.351  1.00  3.280          C  
ATOM     45  OG  SER A   4      -5.460  32.657   6.571  1.00  3.280          O  
ATOM     46  H   SER A   4      -4.632  31.865   3.322  1.00  2.980          H  
ATOM     47  HA  SER A   4      -3.872  30.955   5.242  1.00  2.750          H  
ATOM     48 1HB  SER A   4      -6.737  31.080   6.274  1.00  3.940          H  
ATOM     49 2HB  SER A   4      -5.315  30.722   7.215  1.00  3.940          H  
ATOM     50  HG  SER A   4      -5.868  32.853   7.415  1.00  3.940          H  
ATOM     51  N   ILE A   5      -4.699  28.764   3.813  1.00  1.890          N  
ATOM     52  CA  ILE A   5      -4.817  27.342   3.501  1.00  1.920          C  
ATOM     53  C   ILE A   5      -3.485  26.617   3.337  1.00  1.390          C  
ATOM     54  O   ILE A   5      -2.609  27.002   2.546  1.00  1.800          O  
ATOM     55  CB  ILE A   5      -5.690  27.101   2.243  1.00  2.680          C  
ATOM     56  CG1 ILE A   5      -7.116  27.646   2.508  1.00  2.680          C  
ATOM     57  CG2 ILE A   5      -5.688  25.591   1.847  1.00  2.680          C  
ATOM     58  CD1 ILE A   5      -8.019  27.682   1.292  1.00  2.680          C  
ATOM     59  H   ILE A   5      -4.235  29.417   3.179  1.00  2.270          H  
ATOM     60  HA  ILE A   5      -5.335  26.867   4.333  1.00  2.300          H  
ATOM     61  HB  ILE A   5      -5.300  27.658   1.427  1.00  3.210          H  
ATOM     62 1HG1 ILE A   5      -7.587  27.045   3.281  1.00  3.210          H  
ATOM     63 2HG1 ILE A   5      -7.030  28.661   2.873  1.00  3.210          H  
ATOM     64 1HG2 ILE A   5      -6.287  25.438   0.959  1.00  3.210          H  
ATOM     65 2HG2 ILE A   5      -4.673  25.252   1.629  1.00  3.210          H  
ATOM     66 3HG2 ILE A   5      -6.095  24.994   2.663  1.00  3.210          H  
ATOM     67 1HD1 ILE A   5      -8.985  28.101   1.580  1.00  3.210          H  
ATOM     68 2HD1 ILE A   5      -7.575  28.301   0.519  1.00  3.210          H  
ATOM     69 3HD1 ILE A   5      -8.172  26.685   0.902  1.00  3.210          H  
ATOM     70  N   LYS A   6      -3.364  25.530   4.106  1.00  0.790          N  
ATOM     71  CA  LYS A   6      -2.226  24.624   4.098  1.00  0.560          C  
ATOM     72  C   LYS A   6      -2.463  23.512   3.083  1.00  0.560          C  
ATOM     73  O   LYS A   6      -3.522  22.886   3.079  1.00  0.820          O  
ATOM     74  CB  LYS A   6      -1.998  24.024   5.487  1.00  0.880          C  
ATOM     75  CG  LYS A   6      -0.771  23.109   5.592  1.00  0.880          C  
ATOM     76  CD  LYS A   6      -0.568  22.609   7.021  1.00  0.880          C  
ATOM     77  CE  LYS A   6       0.630  21.670   7.115  1.00  0.880          C  
ATOM     78  NZ  LYS A   6       0.840  21.170   8.506  1.00  0.880          N  
ATOM     79  H   LYS A   6      -4.136  25.330   4.729  1.00  0.950          H  
ATOM     80  HA  LYS A   6      -1.335  25.175   3.795  1.00  0.670          H  
ATOM     81 1HB  LYS A   6      -1.881  24.828   6.213  1.00  1.050          H  
ATOM     82 2HB  LYS A   6      -2.873  23.443   5.778  1.00  1.050          H  
ATOM     83 1HG  LYS A   6      -0.900  22.243   4.936  1.00  1.050          H  
ATOM     84 2HG  LYS A   6       0.117  23.653   5.273  1.00  1.050          H  
ATOM     85 1HD  LYS A   6      -0.408  23.459   7.687  1.00  1.050          H  
ATOM     86 2HD  LYS A   6      -1.462  22.077   7.347  1.00  1.050          H  
ATOM     87 1HE  LYS A   6       0.468  20.820   6.453  1.00  1.050          H  
ATOM     88 2HE  LYS A   6       1.525  22.202   6.792  1.00  1.050          H  
ATOM     89 1HZ  LYS A   6       1.640  20.553   8.525  1.00  1.050          H  
ATOM     90 2HZ  LYS A   6       1.003  21.951   9.126  1.00  1.050          H  
ATOM     91 3HZ  LYS A   6       0.020  20.665   8.811  1.00  1.050          H  
ATOM     92  N   ILE A   7      -1.475  23.262   2.239  1.00  0.470          N  
ATOM     93  CA  ILE A   7      -1.576  22.228   1.224  1.00  0.430          C  
ATOM     94  C   ILE A   7      -0.761  21.005   1.638  1.00  0.340          C  
ATOM     95  O   ILE A   7       0.416  21.167   1.953  1.00  0.340          O  
ATOM     96  CB  ILE A   7      -1.021  22.759  -0.123  1.00  0.620          C  
ATOM     97  CG1 ILE A   7      -1.867  23.977  -0.578  1.00  0.620          C  
ATOM     98  CG2 ILE A   7      -0.977  21.632  -1.201  1.00  0.620          C  
ATOM     99  CD1 ILE A   7      -1.277  24.753  -1.743  1.00  0.620          C  
ATOM    100  H   ILE A   7      -0.633  23.818   2.307  1.00  0.560          H  
ATOM    101  HA  ILE A   7      -2.623  21.990   1.101  1.00  0.520          H  
ATOM    102  HB  ILE A   7      -0.005  23.120   0.034  1.00  0.740          H  
ATOM    103 1HG1 ILE A   7      -2.859  23.629  -0.860  1.00  0.740          H  
ATOM    104 2HG1 ILE A   7      -1.972  24.669   0.260  1.00  0.740          H  
ATOM    105 1HG2 ILE A   7      -0.564  22.008  -2.128  1.00  0.740          H  
ATOM    106 2HG2 ILE A   7      -0.352  20.813  -0.861  1.00  0.740          H  
ATOM    107 3HG2 ILE A   7      -1.984  21.255  -1.386  1.00  0.740          H  
ATOM    108 1HD1 ILE A   7      -1.932  25.592  -1.987  1.00  0.740          H  
ATOM    109 2HD1 ILE A   7      -0.294  25.136  -1.467  1.00  0.740          H  
ATOM    110 3HD1 ILE A   7      -1.182  24.121  -2.617  1.00  0.740          H  
ATOM    111  N   PRO A   8      -1.345  19.793   1.741  1.00  0.300          N  
ATOM    112  CA  PRO A   8      -0.617  18.581   2.052  1.00  0.260          C  
ATOM    113  C   PRO A   8       0.216  18.284   0.826  1.00  0.230          C  
ATOM    114  O   PRO A   8      -0.324  18.338  -0.292  1.00  0.220          O  
ATOM    115  CB  PRO A   8      -1.727  17.555   2.294  1.00  0.390          C  
ATOM    116  CG  PRO A   8      -2.903  18.068   1.477  1.00  0.390          C  
ATOM    117  CD  PRO A   8      -2.783  19.599   1.502  1.00  0.390          C  
ATOM    118  HA  PRO A   8       0.015  18.736   2.939  1.00  0.310          H  
ATOM    119 1HB  PRO A   8      -1.386  16.559   1.984  1.00  0.470          H  
ATOM    120 2HB  PRO A   8      -1.950  17.492   3.369  1.00  0.470          H  
ATOM    121 1HG  PRO A   8      -2.847  17.662   0.453  1.00  0.470          H  
ATOM    122 2HG  PRO A   8      -3.849  17.708   1.907  1.00  0.470          H  
ATOM    123 1HD  PRO A   8      -3.071  19.966   0.508  1.00  0.470          H  
ATOM    124 2HD  PRO A   8      -3.382  20.049   2.315  1.00  0.470          H  
ATOM    125  N   VAL A   9       1.458  17.852   1.011  1.00  0.240          N  
ATOM    126  CA  VAL A   9       2.290  17.579  -0.152  1.00  0.220          C  
ATOM    127  C   VAL A   9       3.017  16.252  -0.159  1.00  0.240          C  
ATOM    128  O   VAL A   9       3.243  15.631   0.880  1.00  0.300          O  
ATOM    129  CB  VAL A   9       3.335  18.673  -0.319  1.00  0.320          C  
ATOM    130  CG1 VAL A   9       2.673  19.991  -0.518  1.00  0.320          C  
ATOM    131  CG2 VAL A   9       4.275  18.714   0.893  1.00  0.320          C  
ATOM    132  H   VAL A   9       1.834  17.764   1.946  1.00  0.290          H  
ATOM    133  HA  VAL A   9       1.656  17.606  -1.037  1.00  0.260          H  
ATOM    134  HB  VAL A   9       3.884  18.459  -1.201  1.00  0.380          H  
ATOM    135 1HG1 VAL A   9       3.436  20.729  -0.661  1.00  0.380          H  
ATOM    136 2HG1 VAL A   9       2.026  19.942  -1.394  1.00  0.380          H  
ATOM    137 3HG1 VAL A   9       2.090  20.256   0.349  1.00  0.380          H  
ATOM    138 1HG2 VAL A   9       5.024  19.487   0.741  1.00  0.380          H  
ATOM    139 2HG2 VAL A   9       3.706  18.938   1.790  1.00  0.380          H  
ATOM    140 3HG2 VAL A   9       4.776  17.754   1.012  1.00  0.380          H  
ATOM    141  N   CYS A  10       3.411  15.868  -1.363  1.00  0.220          N  
ATOM    142  CA  CYS A  10       4.231  14.707  -1.643  1.00  0.240          C  
ATOM    143  C   CYS A  10       5.614  15.153  -2.094  1.00  0.240          C  
ATOM    144  O   CYS A  10       5.739  15.949  -3.029  1.00  0.240          O  
ATOM    145  CB  CYS A  10       3.612  13.848  -2.739  1.00  0.330          C  
ATOM    146  SG  CYS A  10       4.602  12.410  -3.153  1.00  0.330          S  
ATOM    147  H   CYS A  10       3.134  16.457  -2.155  1.00  0.260          H  
ATOM    148  HA  CYS A  10       4.326  14.114  -0.734  1.00  0.290          H  
ATOM    149 1HB  CYS A  10       2.635  13.505  -2.432  1.00  0.390          H  
ATOM    150 2HB  CYS A  10       3.481  14.449  -3.644  1.00  0.390          H  
ATOM    151  HG  CYS A  10       5.653  13.108  -3.598  1.00  0.390          H  
ATOM    152  N   ILE A  11       6.660  14.664  -1.437  1.00  0.260          N  
ATOM    153  CA  ILE A  11       8.003  15.088  -1.818  1.00  0.270          C  
ATOM    154  C   ILE A  11       8.884  13.958  -2.313  1.00  0.290          C  
ATOM    155  O   ILE A  11       9.070  12.946  -1.635  1.00  0.310          O  
ATOM    156  CB  ILE A  11       8.716  15.799  -0.648  1.00  0.370          C  
ATOM    157  CG1 ILE A  11       7.885  17.045  -0.251  1.00  0.370          C  
ATOM    158  CG2 ILE A  11      10.169  16.196  -1.086  1.00  0.370          C  
ATOM    159  CD1 ILE A  11       8.306  17.734   1.015  1.00  0.370          C  
ATOM    160  H   ILE A  11       6.523  14.005  -0.680  1.00  0.310          H  
ATOM    161  HA  ILE A  11       7.921  15.804  -2.632  1.00  0.320          H  
ATOM    162  HB  ILE A  11       8.762  15.139   0.217  1.00  0.450          H  
ATOM    163 1HG1 ILE A  11       7.941  17.742  -1.049  1.00  0.450          H  
ATOM    164 2HG1 ILE A  11       6.851  16.750  -0.122  1.00  0.450          H  
ATOM    165 1HG2 ILE A  11      10.680  16.704  -0.278  1.00  0.450          H  
ATOM    166 2HG2 ILE A  11      10.749  15.314  -1.350  1.00  0.450          H  
ATOM    167 3HG2 ILE A  11      10.106  16.859  -1.955  1.00  0.450          H  
ATOM    168 1HD1 ILE A  11       7.650  18.587   1.190  1.00  0.450          H  
ATOM    169 2HD1 ILE A  11       8.227  17.039   1.852  1.00  0.450          H  
ATOM    170 3HD1 ILE A  11       9.330  18.087   0.934  1.00  0.450          H  
ATOM    171  N   LYS A  12       9.452  14.156  -3.496  1.00  0.290          N  
ATOM    172  CA  LYS A  12      10.382  13.198  -4.064  1.00  0.330          C  
ATOM    173  C   LYS A  12      11.775  13.795  -3.952  1.00  0.310          C  
ATOM    174  O   LYS A  12      12.026  14.916  -4.399  1.00  0.460          O  
ATOM    175  CB  LYS A  12      10.037  12.892  -5.524  1.00  0.450          C  
ATOM    176  CG  LYS A  12       8.612  12.360  -5.771  1.00  0.450          C  
ATOM    177  CD  LYS A  12       8.374  10.998  -5.111  1.00  0.450          C  
ATOM    178  CE  LYS A  12       7.024  10.415  -5.512  1.00  0.450          C  
ATOM    179  NZ  LYS A  12       6.725   9.144  -4.788  1.00  0.450          N  
ATOM    180  H   LYS A  12       9.224  15.021  -3.996  1.00  0.350          H  
ATOM    181  HA  LYS A  12      10.366  12.280  -3.479  1.00  0.400          H  
ATOM    182 1HB  LYS A  12      10.153  13.801  -6.116  1.00  0.540          H  
ATOM    183 2HB  LYS A  12      10.742  12.159  -5.915  1.00  0.540          H  
ATOM    184 1HG  LYS A  12       7.890  13.076  -5.369  1.00  0.540          H  
ATOM    185 2HG  LYS A  12       8.444  12.272  -6.842  1.00  0.540          H  
ATOM    186 1HD  LYS A  12       9.166  10.304  -5.396  1.00  0.540          H  
ATOM    187 2HD  LYS A  12       8.383  11.111  -4.025  1.00  0.540          H  
ATOM    188 1HE  LYS A  12       6.249  11.139  -5.295  1.00  0.540          H  
ATOM    189 2HE  LYS A  12       7.028  10.216  -6.583  1.00  0.540          H  
ATOM    190 1HZ  LYS A  12       5.824   8.792  -5.082  1.00  0.540          H  
ATOM    191 2HZ  LYS A  12       7.437   8.457  -4.995  1.00  0.540          H  
ATOM    192 3HZ  LYS A  12       6.707   9.321  -3.791  1.00  0.540          H  
ATOM    193  N   VAL A  13      12.700  13.074  -3.348  1.00  0.320          N  
ATOM    194  CA  VAL A  13      14.017  13.671  -3.178  1.00  0.350          C  
ATOM    195  C   VAL A  13      15.138  12.792  -3.678  1.00  0.440          C  
ATOM    196  O   VAL A  13      15.143  11.578  -3.471  1.00  0.570          O  
ATOM    197  CB  VAL A  13      14.218  14.084  -1.702  1.00  0.480          C  
ATOM    198  CG1 VAL A  13      14.156  12.882  -0.788  1.00  0.480          C  
ATOM    199  CG2 VAL A  13      15.545  14.842  -1.536  1.00  0.480          C  
ATOM    200  H   VAL A  13      12.482  12.147  -3.003  1.00  0.380          H  
ATOM    201  HA  VAL A  13      14.061  14.587  -3.764  1.00  0.420          H  
ATOM    202  HB  VAL A  13      13.398  14.737  -1.424  1.00  0.570          H  
ATOM    203 1HG1 VAL A  13      14.265  13.208   0.244  1.00  0.570          H  
ATOM    204 2HG1 VAL A  13      13.198  12.382  -0.907  1.00  0.570          H  
ATOM    205 3HG1 VAL A  13      14.962  12.186  -1.030  1.00  0.570          H  
ATOM    206 1HG2 VAL A  13      15.653  15.160  -0.505  1.00  0.570          H  
ATOM    207 2HG2 VAL A  13      16.366  14.209  -1.785  1.00  0.570          H  
ATOM    208 3HG2 VAL A  13      15.561  15.717  -2.184  1.00  0.570          H  
ATOM    209  N   ILE A  14      16.076  13.440  -4.337  1.00  0.470          N  
ATOM    210  CA  ILE A  14      17.280  12.815  -4.854  1.00  0.570          C  
ATOM    211  C   ILE A  14      18.134  12.356  -3.667  1.00  0.760          C  
ATOM    212  O   ILE A  14      18.247  13.073  -2.669  1.00  0.890          O  
ATOM    213  CB  ILE A  14      18.012  13.826  -5.737  1.00  0.760          C  
ATOM    214  CG1 ILE A  14      19.027  13.174  -6.599  1.00  0.760          C  
ATOM    215  CG2 ILE A  14      18.692  14.827  -4.847  1.00  0.760          C  
ATOM    216  CD1 ILE A  14      19.506  14.084  -7.699  1.00  0.760          C  
ATOM    217  H   ILE A  14      15.910  14.443  -4.481  1.00  0.560          H  
ATOM    218  HA  ILE A  14      17.007  11.941  -5.445  1.00  0.680          H  
ATOM    219  HB  ILE A  14      17.283  14.337  -6.366  1.00  0.910          H  
ATOM    220 1HG1 ILE A  14      19.860  12.874  -5.967  1.00  0.910          H  
ATOM    221 2HG1 ILE A  14      18.602  12.275  -7.050  1.00  0.910          H  
ATOM    222 1HG2 ILE A  14      19.173  15.584  -5.425  1.00  0.910          H  
ATOM    223 2HG2 ILE A  14      17.924  15.254  -4.225  1.00  0.910          H  
ATOM    224 3HG2 ILE A  14      19.449  14.357  -4.220  1.00  0.910          H  
ATOM    225 1HD1 ILE A  14      20.240  13.585  -8.278  1.00  0.910          H  
ATOM    226 2HD1 ILE A  14      18.661  14.360  -8.332  1.00  0.910          H  
ATOM    227 3HD1 ILE A  14      19.949  14.964  -7.303  1.00  0.910          H  
ATOM    228  N   GLU A  15      18.727  11.180  -3.763  1.00  0.940          N  
ATOM    229  CA  GLU A  15      19.512  10.664  -2.662  1.00  1.160          C  
ATOM    230  C   GLU A  15      20.779  11.475  -2.447  1.00  0.940          C  
ATOM    231  O   GLU A  15      21.093  12.387  -3.218  1.00  1.310          O  
ATOM    232  CB  GLU A  15      19.813   9.175  -2.928  1.00  1.540          C  
ATOM    233  CG  GLU A  15      20.778   8.872  -4.115  1.00  1.540          C  
ATOM    234  CD  GLU A  15      20.128   8.863  -5.494  1.00  1.540          C  
ATOM    235  OE1 GLU A  15      18.993   9.278  -5.610  1.00  1.540          O  
ATOM    236  OE2 GLU A  15      20.774   8.451  -6.430  1.00  1.540          O  
ATOM    237  H   GLU A  15      18.621  10.614  -4.608  1.00  1.130          H  
ATOM    238  HA  GLU A  15      18.911  10.735  -1.755  1.00  1.390          H  
ATOM    239 1HB  GLU A  15      20.253   8.734  -2.036  1.00  1.840          H  
ATOM    240 2HB  GLU A  15      18.879   8.651  -3.121  1.00  1.840          H  
ATOM    241 1HG  GLU A  15      21.559   9.609  -4.130  1.00  1.840          H  
ATOM    242 2HG  GLU A  15      21.248   7.907  -3.939  1.00  1.840          H  
ATOM    243  N   ASP A  16      21.560  11.127  -1.436  1.00  1.150          N  
ATOM    244  CA  ASP A  16      22.696  11.971  -1.209  1.00  1.400          C  
ATOM    245  C   ASP A  16      23.651  11.532  -2.264  1.00  1.180          C  
ATOM    246  O   ASP A  16      23.338  10.441  -2.739  1.00  1.900          O  
ATOM    247  CB  ASP A  16      23.249  11.859   0.236  1.00  1.860          C  
ATOM    248  CG  ASP A  16      23.971  10.527   0.664  1.00  1.860          C  
ATOM    249  OD1 ASP A  16      24.658   9.921  -0.136  1.00  1.860          O  
ATOM    250  OD2 ASP A  16      23.807  10.151   1.799  1.00  1.860          O  
ATOM    251  H   ASP A  16      21.347  10.349  -0.828  1.00  1.380          H  
ATOM    252  HA  ASP A  16      22.428  13.013  -1.390  1.00  1.680          H  
ATOM    253 1HB  ASP A  16      23.958  12.674   0.392  1.00  2.230          H  
ATOM    254 2HB  ASP A  16      22.430  12.027   0.934  1.00  2.230          H  
ATOM    255  N   LYS A  17      24.902  11.675  -2.011  1.00  1.240          N  
ATOM    256  CA  LYS A  17      25.673  12.232  -3.119  1.00  1.790          C  
ATOM    257  C   LYS A  17      25.510  11.498  -4.451  1.00  1.700          C  
ATOM    258  O   LYS A  17      26.363  10.721  -4.881  1.00  2.300          O  
ATOM    259  CB  LYS A  17      27.152  12.260  -2.744  1.00  2.290          C  
ATOM    260  CG  LYS A  17      27.491  13.219  -1.610  1.00  2.290          C  
ATOM    261  CD  LYS A  17      28.984  13.194  -1.293  1.00  2.290          C  
ATOM    262  CE  LYS A  17      29.333  14.148  -0.153  1.00  2.290          C  
ATOM    263  NZ  LYS A  17      30.789  14.108   0.181  1.00  2.290          N  
ATOM    264  H   LYS A  17      25.276  10.866  -1.512  1.00  1.490          H  
ATOM    265  HA  LYS A  17      25.335  13.256  -3.277  1.00  2.150          H  
ATOM    266 1HB  LYS A  17      27.466  11.259  -2.445  1.00  2.740          H  
ATOM    267 2HB  LYS A  17      27.742  12.543  -3.616  1.00  2.740          H  
ATOM    268 1HG  LYS A  17      27.198  14.230  -1.890  1.00  2.740          H  
ATOM    269 2HG  LYS A  17      26.928  12.928  -0.720  1.00  2.740          H  
ATOM    270 1HD  LYS A  17      29.274  12.181  -1.010  1.00  2.740          H  
ATOM    271 2HD  LYS A  17      29.548  13.481  -2.180  1.00  2.740          H  
ATOM    272 1HE  LYS A  17      29.066  15.162  -0.442  1.00  2.740          H  
ATOM    273 2HE  LYS A  17      28.762  13.870   0.732  1.00  2.740          H  
ATOM    274 1HZ  LYS A  17      30.979  14.750   0.938  1.00  2.740          H  
ATOM    275 2HZ  LYS A  17      31.047  13.172   0.463  1.00  2.740          H  
ATOM    276 3HZ  LYS A  17      31.330  14.375  -0.629  1.00  2.740          H  
ATOM    277  N   SER A  18      24.407  11.828  -5.126  1.00  1.340          N  
ATOM    278  CA  SER A  18      24.039  11.330  -6.419  1.00  1.660          C  
ATOM    279  C   SER A  18      24.841  12.099  -7.435  1.00  0.980          C  
ATOM    280  O   SER A  18      25.426  13.142  -7.124  1.00  1.190          O  
ATOM    281  CB  SER A  18      22.582  11.588  -6.640  1.00  2.200          C  
ATOM    282  OG  SER A  18      22.392  12.951  -6.753  1.00  2.200          O  
ATOM    283  H   SER A  18      23.759  12.496  -4.729  1.00  1.610          H  
ATOM    284  HA  SER A  18      24.266  10.265  -6.484  1.00  1.990          H  
ATOM    285 1HB  SER A  18      22.230  11.079  -7.532  1.00  2.640          H  
ATOM    286 2HB  SER A  18      22.011  11.214  -5.794  1.00  2.640          H  
ATOM    287  HG  SER A  18      21.450  13.092  -6.746  1.00  2.640          H  
ATOM    288  N   GLY A  19      24.858  11.624  -8.660  1.00  0.840          N  
ATOM    289  CA  GLY A  19      25.572  12.361  -9.674  1.00  0.890          C  
ATOM    290  C   GLY A  19      24.737  13.464 -10.299  1.00  0.720          C  
ATOM    291  O   GLY A  19      23.506  13.523 -10.144  1.00  0.620          O  
ATOM    292  H   GLY A  19      24.379  10.764  -8.882  1.00  1.010          H  
ATOM    293 1HA  GLY A  19      26.475  12.790  -9.239  1.00  1.070          H  
ATOM    294 2HA  GLY A  19      25.897  11.672 -10.455  1.00  1.070          H  
ATOM    295  N   ARG A  20      25.411  14.242 -11.141  1.00  0.730          N  
ATOM    296  CA  ARG A  20      24.819  15.362 -11.856  1.00  0.640          C  
ATOM    297  C   ARG A  20      23.664  14.918 -12.721  1.00  0.570          C  
ATOM    298  O   ARG A  20      22.697  15.660 -12.891  1.00  0.490          O  
ATOM    299  CB  ARG A  20      25.855  16.049 -12.731  1.00  0.930          C  
ATOM    300  CG  ARG A  20      26.912  16.843 -11.973  1.00  0.930          C  
ATOM    301  CD  ARG A  20      27.709  17.731 -12.880  1.00  0.930          C  
ATOM    302  NE  ARG A  20      28.492  16.966 -13.860  1.00  0.930          N  
ATOM    303  CZ  ARG A  20      29.736  16.461 -13.661  1.00  0.930          C  
ATOM    304  NH1 ARG A  20      30.357  16.626 -12.508  1.00  0.930          N  
ATOM    305  NH2 ARG A  20      30.330  15.793 -14.638  1.00  0.930          N  
ATOM    306  H   ARG A  20      26.401  14.070 -11.246  1.00  0.880          H  
ATOM    307  HA  ARG A  20      24.452  16.080 -11.124  1.00  0.770          H  
ATOM    308 1HB  ARG A  20      26.368  15.298 -13.333  1.00  1.120          H  
ATOM    309 2HB  ARG A  20      25.353  16.730 -13.417  1.00  1.120          H  
ATOM    310 1HG  ARG A  20      26.424  17.469 -11.225  1.00  1.120          H  
ATOM    311 2HG  ARG A  20      27.593  16.154 -11.477  1.00  1.120          H  
ATOM    312 1HD  ARG A  20      27.024  18.378 -13.429  1.00  1.120          H  
ATOM    313 2HD  ARG A  20      28.384  18.350 -12.295  1.00  1.120          H  
ATOM    314  HE  ARG A  20      28.070  16.813 -14.769  1.00  1.120          H  
ATOM    315 1HH1 ARG A  20      29.916  17.133 -11.758  1.00  1.120          H  
ATOM    316 2HH1 ARG A  20      31.284  16.244 -12.374  1.00  1.120          H  
ATOM    317 1HH2 ARG A  20      29.858  15.663 -15.523  1.00  1.120          H  
ATOM    318 2HH2 ARG A  20      31.256  15.413 -14.503  1.00  1.120          H  
ATOM    319  N   GLN A  21      23.773  13.721 -13.286  1.00  0.630          N  
ATOM    320  CA  GLN A  21      22.752  13.185 -14.156  1.00  0.630          C  
ATOM    321  C   GLN A  21      21.409  13.021 -13.451  1.00  0.580          C  
ATOM    322  O   GLN A  21      20.363  13.173 -14.091  1.00  0.550          O  
ATOM    323  CB  GLN A  21      23.219  11.840 -14.721  1.00  0.880          C  
ATOM    324  CG  GLN A  21      24.440  11.944 -15.648  1.00  0.880          C  
ATOM    325  CD  GLN A  21      25.791  11.922 -14.897  1.00  0.880          C  
ATOM    326  OE1 GLN A  21      25.869  12.191 -13.681  1.00  0.880          O  
ATOM    327  NE2 GLN A  21      26.853  11.606 -15.621  1.00  0.880          N  
ATOM    328  H   GLN A  21      24.615  13.169 -13.129  1.00  0.760          H  
ATOM    329  HA  GLN A  21      22.612  13.880 -14.983  1.00  0.760          H  
ATOM    330 1HB  GLN A  21      23.468  11.169 -13.901  1.00  1.060          H  
ATOM    331 2HB  GLN A  21      22.406  11.381 -15.282  1.00  1.060          H  
ATOM    332 1HG  GLN A  21      24.424  11.105 -16.343  1.00  1.060          H  
ATOM    333 2HG  GLN A  21      24.377  12.883 -16.198  1.00  1.060          H  
ATOM    334 1HE2 GLN A  21      27.759  11.571 -15.199  1.00  1.060          H  
ATOM    335 2HE2 GLN A  21      26.752  11.397 -16.595  1.00  1.060          H  
ATOM    336  N   SER A  22      21.417  12.727 -12.145  1.00  0.600          N  
ATOM    337  CA  SER A  22      20.165  12.548 -11.445  1.00  0.600          C  
ATOM    338  C   SER A  22      19.594  13.918 -11.120  1.00  0.490          C  
ATOM    339  O   SER A  22      18.380  14.113 -11.189  1.00  0.460          O  
ATOM    340  CB  SER A  22      20.355  11.659 -10.232  1.00  0.840          C  
ATOM    341  OG  SER A  22      20.684  10.349 -10.624  1.00  0.840          O  
ATOM    342  H   SER A  22      22.285  12.646 -11.617  1.00  0.720          H  
ATOM    343  HA  SER A  22      19.468  12.038 -12.109  1.00  0.720          H  
ATOM    344 1HB  SER A  22      21.162  12.057  -9.620  1.00  1.010          H  
ATOM    345 2HB  SER A  22      19.447  11.649  -9.633  1.00  1.010          H  
ATOM    346  HG  SER A  22      20.662   9.809  -9.827  1.00  1.010          H  
ATOM    347  N   PHE A  23      20.465  14.888 -10.818  1.00  0.460          N  
ATOM    348  CA  PHE A  23      19.987  16.244 -10.551  1.00  0.400          C  
ATOM    349  C   PHE A  23      19.357  16.816 -11.820  1.00  0.330          C  
ATOM    350  O   PHE A  23      18.310  17.481 -11.766  1.00  0.290          O  
ATOM    351  CB  PHE A  23      21.123  17.158 -10.075  1.00  0.580          C  
ATOM    352  CG  PHE A  23      21.523  16.986  -8.622  1.00  0.580          C  
ATOM    353  CD1 PHE A  23      22.552  16.136  -8.255  1.00  0.580          C  
ATOM    354  CD2 PHE A  23      20.879  17.706  -7.622  1.00  0.580          C  
ATOM    355  CE1 PHE A  23      22.915  15.995  -6.937  1.00  0.580          C  
ATOM    356  CE2 PHE A  23      21.243  17.572  -6.297  1.00  0.580          C  
ATOM    357  CZ  PHE A  23      22.260  16.712  -5.953  1.00  0.580          C  
ATOM    358  H   PHE A  23      21.456  14.638 -10.709  1.00  0.550          H  
ATOM    359  HA  PHE A  23      19.221  16.206  -9.778  1.00  0.480          H  
ATOM    360 1HB  PHE A  23      22.002  16.979 -10.691  1.00  0.700          H  
ATOM    361 2HB  PHE A  23      20.832  18.196 -10.225  1.00  0.700          H  
ATOM    362  HD1 PHE A  23      23.075  15.570  -9.013  1.00  0.700          H  
ATOM    363  HD2 PHE A  23      20.086  18.383  -7.895  1.00  0.700          H  
ATOM    364  HE1 PHE A  23      23.729  15.307  -6.675  1.00  0.700          H  
ATOM    365  HE2 PHE A  23      20.732  18.148  -5.524  1.00  0.700          H  
ATOM    366  HZ  PHE A  23      22.555  16.598  -4.906  1.00  0.700          H  
ATOM    367  N   GLN A  24      19.984  16.552 -12.977  1.00  0.350          N  
ATOM    368  CA  GLN A  24      19.422  17.044 -14.221  1.00  0.320          C  
ATOM    369  C   GLN A  24      18.104  16.344 -14.506  1.00  0.290          C  
ATOM    370  O   GLN A  24      17.138  16.997 -14.883  1.00  0.270          O  
ATOM    371  CB  GLN A  24      20.370  16.828 -15.398  1.00  0.460          C  
ATOM    372  CG  GLN A  24      19.890  17.471 -16.730  1.00  0.460          C  
ATOM    373  CD  GLN A  24      19.813  18.997 -16.648  1.00  0.460          C  
ATOM    374  OE1 GLN A  24      20.763  19.622 -16.161  1.00  0.460          O  
ATOM    375  NE2 GLN A  24      18.722  19.602 -17.121  1.00  0.460          N  
ATOM    376  H   GLN A  24      20.871  16.038 -12.977  1.00  0.420          H  
ATOM    377  HA  GLN A  24      19.232  18.111 -14.116  1.00  0.380          H  
ATOM    378 1HB  GLN A  24      21.353  17.229 -15.148  1.00  0.550          H  
ATOM    379 2HB  GLN A  24      20.491  15.756 -15.564  1.00  0.550          H  
ATOM    380 1HG  GLN A  24      20.589  17.208 -17.519  1.00  0.550          H  
ATOM    381 2HG  GLN A  24      18.890  17.097 -16.981  1.00  0.550          H  
ATOM    382 1HE2 GLN A  24      18.642  20.594 -17.087  1.00  0.550          H  
ATOM    383 2HE2 GLN A  24      17.933  19.064 -17.527  1.00  0.550          H  
ATOM    384  N   ALA A  25      18.017  15.028 -14.259  1.00  0.330          N  
ATOM    385  CA  ALA A  25      16.769  14.323 -14.520  1.00  0.330          C  
ATOM    386  C   ALA A  25      15.620  14.891 -13.694  1.00  0.280          C  
ATOM    387  O   ALA A  25      14.511  15.072 -14.213  1.00  0.250          O  
ATOM    388  CB  ALA A  25      16.933  12.850 -14.206  1.00  0.460          C  
ATOM    389  H   ALA A  25      18.839  14.490 -13.970  1.00  0.400          H  
ATOM    390  HA  ALA A  25      16.529  14.446 -15.575  1.00  0.400          H  
ATOM    391 1HB  ALA A  25      16.006  12.323 -14.429  1.00  0.550          H  
ATOM    392 2HB  ALA A  25      17.743  12.441 -14.811  1.00  0.550          H  
ATOM    393 3HB  ALA A  25      17.175  12.732 -13.152  1.00  0.550          H  
ATOM    394  N   VAL A  26      15.890  15.221 -12.426  1.00  0.300          N  
ATOM    395  CA  VAL A  26      14.875  15.806 -11.562  1.00  0.300          C  
ATOM    396  C   VAL A  26      14.469  17.169 -12.090  1.00  0.260          C  
ATOM    397  O   VAL A  26      13.279  17.493 -12.109  1.00  0.250          O  
ATOM    398  CB  VAL A  26      15.363  15.909 -10.107  1.00  0.420          C  
ATOM    399  CG1 VAL A  26      14.353  16.723  -9.237  1.00  0.420          C  
ATOM    400  CG2 VAL A  26      15.521  14.514  -9.518  1.00  0.420          C  
ATOM    401  H   VAL A  26      16.821  15.008 -12.048  1.00  0.360          H  
ATOM    402  HA  VAL A  26      14.001  15.156 -11.577  1.00  0.360          H  
ATOM    403  HB  VAL A  26      16.316  16.399 -10.107  1.00  0.500          H  
ATOM    404 1HG1 VAL A  26      14.721  16.776  -8.215  1.00  0.500          H  
ATOM    405 2HG1 VAL A  26      14.236  17.735  -9.625  1.00  0.500          H  
ATOM    406 3HG1 VAL A  26      13.388  16.222  -9.241  1.00  0.500          H  
ATOM    407 1HG2 VAL A  26      15.889  14.591  -8.495  1.00  0.500          H  
ATOM    408 2HG2 VAL A  26      14.557  14.009  -9.522  1.00  0.500          H  
ATOM    409 3HG2 VAL A  26      16.222  13.941 -10.107  1.00  0.500          H  
ATOM    410  N   THR A  27      15.448  17.982 -12.490  1.00  0.270          N  
ATOM    411  CA  THR A  27      15.164  19.300 -13.029  1.00  0.270          C  
ATOM    412  C   THR A  27      14.305  19.182 -14.290  1.00  0.220          C  
ATOM    413  O   THR A  27      13.348  19.939 -14.447  1.00  0.220          O  
ATOM    414  CB  THR A  27      16.457  20.072 -13.352  1.00  0.380          C  
ATOM    415  OG1 THR A  27      17.225  20.234 -12.149  1.00  0.380          O  
ATOM    416  CG2 THR A  27      16.098  21.464 -13.905  1.00  0.380          C  
ATOM    417  H   THR A  27      16.423  17.683 -12.395  1.00  0.320          H  
ATOM    418  HA  THR A  27      14.606  19.865 -12.283  1.00  0.320          H  
ATOM    419  HB  THR A  27      17.047  19.522 -14.087  1.00  0.450          H  
ATOM    420  HG1 THR A  27      17.587  19.359 -11.890  1.00  0.450          H  
ATOM    421 1HG2 THR A  27      17.014  22.008 -14.120  1.00  0.450          H  
ATOM    422 2HG2 THR A  27      15.519  21.368 -14.822  1.00  0.450          H  
ATOM    423 3HG2 THR A  27      15.515  22.009 -13.165  1.00  0.450          H  
ATOM    424  N   ASP A  28      14.645  18.255 -15.199  1.00  0.210          N  
ATOM    425  CA  ASP A  28      13.880  18.083 -16.430  1.00  0.190          C  
ATOM    426  C   ASP A  28      12.446  17.668 -16.115  1.00  0.160          C  
ATOM    427  O   ASP A  28      11.500  18.173 -16.736  1.00  0.160          O  
ATOM    428  CB  ASP A  28      14.517  17.017 -17.331  1.00  0.270          C  
ATOM    429  CG  ASP A  28      15.853  17.438 -17.990  1.00  0.270          C  
ATOM    430  OD1 ASP A  28      16.184  18.603 -17.986  1.00  0.270          O  
ATOM    431  OD2 ASP A  28      16.519  16.576 -18.504  1.00  0.270          O  
ATOM    432  H   ASP A  28      15.474  17.681 -15.039  1.00  0.250          H  
ATOM    433  HA  ASP A  28      13.861  19.031 -16.963  1.00  0.230          H  
ATOM    434 1HB  ASP A  28      14.706  16.123 -16.732  1.00  0.330          H  
ATOM    435 2HB  ASP A  28      13.814  16.737 -18.114  1.00  0.330          H  
ATOM    436  N   HIS A  29      12.279  16.785 -15.111  1.00  0.140          N  
ATOM    437  CA  HIS A  29      10.960  16.330 -14.684  1.00  0.130          C  
ATOM    438  C   HIS A  29      10.185  17.538 -14.210  1.00  0.140          C  
ATOM    439  O   HIS A  29       9.046  17.740 -14.636  1.00  0.150          O  
ATOM    440  CB  HIS A  29      11.053  15.282 -13.551  1.00  0.190          C  
ATOM    441  CG  HIS A  29       9.705  14.671 -13.083  1.00  0.190          C  
ATOM    442  ND1 HIS A  29       9.636  13.676 -12.123  1.00  0.190          N  
ATOM    443  CD2 HIS A  29       8.422  14.920 -13.452  1.00  0.190          C  
ATOM    444  CE1 HIS A  29       8.366  13.331 -11.930  1.00  0.190          C  
ATOM    445  NE2 HIS A  29       7.596  14.057 -12.734  1.00  0.190          N  
ATOM    446  H   HIS A  29      13.108  16.368 -14.673  1.00  0.170          H  
ATOM    447  HA  HIS A  29      10.427  15.885 -15.524  1.00  0.160          H  
ATOM    448 1HB  HIS A  29      11.716  14.478 -13.860  1.00  0.220          H  
ATOM    449 2HB  HIS A  29      11.514  15.745 -12.683  1.00  0.220          H  
ATOM    450  HD1 HIS A  29      10.413  13.171 -11.736  1.00  0.220          H  
ATOM    451  HD2 HIS A  29       7.994  15.607 -14.159  1.00  0.220          H  
ATOM    452  HE1 HIS A  29       8.114  12.552 -11.208  1.00  0.220          H  
ATOM    453  N   MET A  30      10.812  18.349 -13.344  1.00  0.160          N  
ATOM    454  CA  MET A  30      10.201  19.548 -12.803  1.00  0.200          C  
ATOM    455  C   MET A  30       9.750  20.496 -13.901  1.00  0.210          C  
ATOM    456  O   MET A  30       8.627  21.002 -13.862  1.00  0.220          O  
ATOM    457  CB  MET A  30      11.170  20.272 -11.886  1.00  0.260          C  
ATOM    458  CG  MET A  30      10.620  21.535 -11.294  1.00  0.260          C  
ATOM    459  SD  MET A  30      10.754  23.019 -12.376  1.00  0.260          S  
ATOM    460  CE  MET A  30      12.517  23.360 -12.481  1.00  0.260          C  
ATOM    461  H   MET A  30      11.752  18.097 -13.028  1.00  0.190          H  
ATOM    462  HA  MET A  30       9.347  19.262 -12.207  1.00  0.240          H  
ATOM    463 1HB  MET A  30      11.455  19.617 -11.073  1.00  0.320          H  
ATOM    464 2HB  MET A  30      12.068  20.504 -12.425  1.00  0.320          H  
ATOM    465 1HG  MET A  30       9.589  21.341 -11.111  1.00  0.320          H  
ATOM    466 2HG  MET A  30      11.064  21.741 -10.373  1.00  0.320          H  
ATOM    467 1HE  MET A  30      12.676  24.225 -13.118  1.00  0.320          H  
ATOM    468 2HE  MET A  30      12.905  23.578 -11.499  1.00  0.320          H  
ATOM    469 3HE  MET A  30      13.040  22.503 -12.905  1.00  0.320          H  
ATOM    470  N   LEU A  31      10.604  20.739 -14.892  1.00  0.220          N  
ATOM    471  CA  LEU A  31      10.244  21.660 -15.953  1.00  0.240          C  
ATOM    472  C   LEU A  31       9.038  21.157 -16.727  1.00  0.230          C  
ATOM    473  O   LEU A  31       8.136  21.937 -17.064  1.00  0.260          O  
ATOM    474  CB  LEU A  31      11.443  21.847 -16.892  1.00  0.330          C  
ATOM    475  CG  LEU A  31      12.666  22.616 -16.302  1.00  0.330          C  
ATOM    476  CD1 LEU A  31      13.840  22.482 -17.249  1.00  0.330          C  
ATOM    477  CD2 LEU A  31      12.326  24.090 -16.101  1.00  0.330          C  
ATOM    478  H   LEU A  31      11.537  20.317 -14.868  1.00  0.260          H  
ATOM    479  HA  LEU A  31       9.973  22.608 -15.503  1.00  0.290          H  
ATOM    480 1HB  LEU A  31      11.794  20.856 -17.187  1.00  0.390          H  
ATOM    481 2HB  LEU A  31      11.107  22.372 -17.783  1.00  0.390          H  
ATOM    482  HG  LEU A  31      12.941  22.182 -15.351  1.00  0.390          H  
ATOM    483 1HD1 LEU A  31      14.701  23.004 -16.835  1.00  0.390          H  
ATOM    484 2HD1 LEU A  31      14.088  21.427 -17.375  1.00  0.390          H  
ATOM    485 3HD1 LEU A  31      13.585  22.911 -18.214  1.00  0.390          H  
ATOM    486 1HD2 LEU A  31      13.196  24.602 -15.694  1.00  0.390          H  
ATOM    487 2HD2 LEU A  31      12.058  24.536 -17.058  1.00  0.390          H  
ATOM    488 3HD2 LEU A  31      11.499  24.200 -15.411  1.00  0.390          H  
ATOM    489  N   ALA A  32       8.988  19.846 -16.981  1.00  0.210          N  
ATOM    490  CA  ALA A  32       7.851  19.279 -17.681  1.00  0.220          C  
ATOM    491  C   ALA A  32       6.569  19.437 -16.865  1.00  0.220          C  
ATOM    492  O   ALA A  32       5.587  20.005 -17.333  1.00  0.270          O  
ATOM    493  CB  ALA A  32       8.105  17.799 -17.947  1.00  0.300          C  
ATOM    494  H   ALA A  32       9.787  19.250 -16.731  1.00  0.250          H  
ATOM    495  HA  ALA A  32       7.727  19.809 -18.623  1.00  0.260          H  
ATOM    496 1HB  ALA A  32       7.280  17.361 -18.475  1.00  0.360          H  
ATOM    497 2HB  ALA A  32       9.014  17.690 -18.540  1.00  0.360          H  
ATOM    498 3HB  ALA A  32       8.235  17.275 -17.003  1.00  0.360          H  
ATOM    499  N   ILE A  33       6.593  19.000 -15.614  1.00  0.200          N  
ATOM    500  CA  ILE A  33       5.402  19.052 -14.771  1.00  0.190          C  
ATOM    501  C   ILE A  33       4.964  20.493 -14.457  1.00  0.230          C  
ATOM    502  O   ILE A  33       3.774  20.790 -14.380  1.00  0.390          O  
ATOM    503  CB  ILE A  33       5.594  18.152 -13.514  1.00  0.270          C  
ATOM    504  CG1 ILE A  33       4.246  17.925 -12.769  1.00  0.270          C  
ATOM    505  CG2 ILE A  33       6.664  18.672 -12.642  1.00  0.270          C  
ATOM    506  CD1 ILE A  33       4.305  16.834 -11.668  1.00  0.270          C  
ATOM    507  H   ILE A  33       7.461  18.588 -15.261  1.00  0.240          H  
ATOM    508  HA  ILE A  33       4.593  18.594 -15.335  1.00  0.230          H  
ATOM    509  HB  ILE A  33       5.909  17.168 -13.858  1.00  0.320          H  
ATOM    510 1HG1 ILE A  33       3.924  18.854 -12.313  1.00  0.320          H  
ATOM    511 2HG1 ILE A  33       3.488  17.622 -13.500  1.00  0.320          H  
ATOM    512 1HG2 ILE A  33       6.847  18.010 -11.807  1.00  0.320          H  
ATOM    513 2HG2 ILE A  33       7.516  18.734 -13.221  1.00  0.320          H  
ATOM    514 3HG2 ILE A  33       6.435  19.627 -12.290  1.00  0.320          H  
ATOM    515 1HD1 ILE A  33       3.322  16.734 -11.212  1.00  0.320          H  
ATOM    516 2HD1 ILE A  33       4.597  15.881 -12.111  1.00  0.320          H  
ATOM    517 3HD1 ILE A  33       5.016  17.105 -10.901  1.00  0.320          H  
ATOM    518  N   GLY A  34       5.911  21.414 -14.328  1.00  0.160          N  
ATOM    519  CA  GLY A  34       5.602  22.799 -14.012  1.00  0.180          C  
ATOM    520  C   GLY A  34       4.993  23.560 -15.179  1.00  0.200          C  
ATOM    521  O   GLY A  34       4.548  24.699 -15.019  1.00  0.330          O  
ATOM    522  H   GLY A  34       6.894  21.147 -14.390  1.00  0.190          H  
ATOM    523 1HA  GLY A  34       4.922  22.829 -13.163  1.00  0.220          H  
ATOM    524 2HA  GLY A  34       6.523  23.294 -13.704  1.00  0.220          H  
ATOM    525  N   SER A  35       4.976  22.947 -16.359  1.00  0.180          N  
ATOM    526  CA  SER A  35       4.433  23.580 -17.532  1.00  0.190          C  
ATOM    527  C   SER A  35       2.972  23.168 -17.724  1.00  0.180          C  
ATOM    528  O   SER A  35       2.275  23.717 -18.584  1.00  0.280          O  
ATOM    529  CB  SER A  35       5.271  23.178 -18.733  1.00  0.260          C  
ATOM    530  OG  SER A  35       6.610  23.617 -18.594  1.00  0.260          O  
ATOM    531  H   SER A  35       5.313  21.985 -16.459  1.00  0.220          H  
ATOM    532  HA  SER A  35       4.481  24.660 -17.405  1.00  0.230          H  
ATOM    533 1HB  SER A  35       5.246  22.093 -18.856  1.00  0.310          H  
ATOM    534 2HB  SER A  35       4.843  23.616 -19.624  1.00  0.310          H  
ATOM    535  HG  SER A  35       7.060  22.968 -17.989  1.00  0.310          H  
ATOM    536  N   LEU A  36       2.500  22.228 -16.893  1.00  0.140          N  
ATOM    537  CA  LEU A  36       1.156  21.686 -17.021  1.00  0.150          C  
ATOM    538  C   LEU A  36       0.215  22.172 -15.920  1.00  0.140          C  
ATOM    539  O   LEU A  36       0.600  22.243 -14.751  1.00  0.140          O  
ATOM    540  CB  LEU A  36       1.248  20.162 -16.903  1.00  0.210          C  
ATOM    541  CG  LEU A  36       2.188  19.424 -17.882  1.00  0.210          C  
ATOM    542  CD1 LEU A  36       2.246  17.956 -17.485  1.00  0.210          C  
ATOM    543  CD2 LEU A  36       1.698  19.576 -19.306  1.00  0.210          C  
ATOM    544  H   LEU A  36       3.096  21.857 -16.147  1.00  0.170          H  
ATOM    545  HA  LEU A  36       0.741  21.986 -17.981  1.00  0.180          H  
ATOM    546 1HB  LEU A  36       1.576  19.920 -15.888  1.00  0.250          H  
ATOM    547 2HB  LEU A  36       0.257  19.772 -17.043  1.00  0.250          H  
ATOM    548  HG  LEU A  36       3.187  19.837 -17.804  1.00  0.250          H  
ATOM    549 1HD1 LEU A  36       2.913  17.425 -18.140  1.00  0.250          H  
ATOM    550 2HD1 LEU A  36       2.607  17.865 -16.461  1.00  0.250          H  
ATOM    551 3HD1 LEU A  36       1.268  17.529 -17.552  1.00  0.250          H  
ATOM    552 1HD2 LEU A  36       2.371  19.048 -19.975  1.00  0.250          H  
ATOM    553 2HD2 LEU A  36       0.710  19.165 -19.400  1.00  0.250          H  
ATOM    554 3HD2 LEU A  36       1.680  20.627 -19.575  1.00  0.250          H  
ATOM    555  N   ASP A  37      -1.050  22.410 -16.268  1.00  0.160          N  
ATOM    556  CA  ASP A  37      -2.064  22.756 -15.271  1.00  0.180          C  
ATOM    557  C   ASP A  37      -3.444  22.283 -15.753  1.00  0.190          C  
ATOM    558  O   ASP A  37      -4.042  22.878 -16.657  1.00  0.270          O  
ATOM    559  CB  ASP A  37      -2.064  24.266 -14.972  1.00  0.240          C  
ATOM    560  CG  ASP A  37      -2.995  24.652 -13.788  1.00  0.240          C  
ATOM    561  OD1 ASP A  37      -3.743  23.802 -13.356  1.00  0.240          O  
ATOM    562  OD2 ASP A  37      -2.936  25.771 -13.322  1.00  0.240          O  
ATOM    563  H   ASP A  37      -1.316  22.377 -17.249  1.00  0.190          H  
ATOM    564  HA  ASP A  37      -1.834  22.230 -14.346  1.00  0.220          H  
ATOM    565 1HB  ASP A  37      -1.047  24.587 -14.738  1.00  0.290          H  
ATOM    566 2HB  ASP A  37      -2.384  24.812 -15.860  1.00  0.290          H  
ATOM    567  N   HIS A  38      -3.906  21.170 -15.183  1.00  0.150          N  
ATOM    568  CA  HIS A  38      -5.151  20.516 -15.574  1.00  0.140          C  
ATOM    569  C   HIS A  38      -5.683  19.603 -14.468  1.00  0.130          C  
ATOM    570  O   HIS A  38      -4.918  19.009 -13.709  1.00  0.120          O  
ATOM    571  CB  HIS A  38      -4.966  19.744 -16.867  1.00  0.200          C  
ATOM    572  CG  HIS A  38      -6.222  19.212 -17.471  1.00  0.200          C  
ATOM    573  ND1 HIS A  38      -6.793  18.009 -17.095  1.00  0.200          N  
ATOM    574  CD2 HIS A  38      -7.027  19.731 -18.423  1.00  0.200          C  
ATOM    575  CE1 HIS A  38      -7.882  17.809 -17.828  1.00  0.200          C  
ATOM    576  NE2 HIS A  38      -8.042  18.842 -18.627  1.00  0.200          N  
ATOM    577  H   HIS A  38      -3.362  20.765 -14.436  1.00  0.180          H  
ATOM    578  HA  HIS A  38      -5.910  21.277 -15.757  1.00  0.170          H  
ATOM    579 1HB  HIS A  38      -4.516  20.397 -17.584  1.00  0.240          H  
ATOM    580 2HB  HIS A  38      -4.295  18.944 -16.705  1.00  0.240          H  
ATOM    581  HD2 HIS A  38      -6.888  20.680 -18.938  1.00  0.240          H  
ATOM    582  HE1 HIS A  38      -8.533  16.952 -17.782  1.00  0.240          H  
ATOM    583  HE2 HIS A  38      -8.795  18.965 -19.295  1.00  0.240          H  
ATOM    584  N   ALA A  39      -7.003  19.454 -14.408  1.00  0.130          N  
ATOM    585  CA  ALA A  39      -7.688  18.638 -13.402  1.00  0.130          C  
ATOM    586  C   ALA A  39      -7.230  17.186 -13.335  1.00  0.110          C  
ATOM    587  O   ALA A  39      -7.320  16.555 -12.268  1.00  0.120          O  
ATOM    588  CB  ALA A  39      -9.178  18.633 -13.683  1.00  0.180          C  
ATOM    589  H   ALA A  39      -7.569  19.958 -15.077  1.00  0.160          H  
ATOM    590  HA  ALA A  39      -7.502  19.093 -12.430  1.00  0.160          H  
ATOM    591 1HB  ALA A  39      -9.691  18.061 -12.911  1.00  0.220          H  
ATOM    592 2HB  ALA A  39      -9.553  19.653 -13.690  1.00  0.220          H  
ATOM    593 3HB  ALA A  39      -9.359  18.170 -14.654  1.00  0.220          H  
ATOM    594  N   HIS A  40      -6.784  16.616 -14.457  1.00  0.090          N  
ATOM    595  CA  HIS A  40      -6.392  15.222 -14.430  1.00  0.080          C  
ATOM    596  C   HIS A  40      -4.885  15.004 -14.570  1.00  0.070          C  
ATOM    597  O   HIS A  40      -4.445  13.910 -14.935  1.00  0.070          O  
ATOM    598  CB  HIS A  40      -7.225  14.449 -15.436  1.00  0.120          C  
ATOM    599  CG  HIS A  40      -8.647  14.581 -15.035  1.00  0.120          C  
ATOM    600  ND1 HIS A  40      -9.103  14.131 -13.822  1.00  0.120          N  
ATOM    601  CD2 HIS A  40      -9.713  15.125 -15.662  1.00  0.120          C  
ATOM    602  CE1 HIS A  40     -10.378  14.421 -13.705  1.00  0.120          C  
ATOM    603  NE2 HIS A  40     -10.777  15.020 -14.815  1.00  0.120          N  
ATOM    604  H   HIS A  40      -6.745  17.128 -15.345  1.00  0.110          H  
ATOM    605  HA  HIS A  40      -6.668  14.806 -13.470  1.00  0.100          H  
ATOM    606 1HB  HIS A  40      -7.099  14.858 -16.430  1.00  0.140          H  
ATOM    607 2HB  HIS A  40      -6.948  13.393 -15.443  1.00  0.140          H  
ATOM    608  HD1 HIS A  40      -8.592  13.464 -13.224  1.00  0.140          H  
ATOM    609  HD2 HIS A  40      -9.849  15.596 -16.622  1.00  0.140          H  
ATOM    610  HE1 HIS A  40     -10.926  14.155 -12.806  1.00  0.140          H  
ATOM    611  N   ILE A  41      -4.113  16.048 -14.277  1.00  0.080          N  
ATOM    612  CA  ILE A  41      -2.655  16.041 -14.299  1.00  0.100          C  
ATOM    613  C   ILE A  41      -2.093  16.367 -12.918  1.00  0.090          C  
ATOM    614  O   ILE A  41      -2.526  17.324 -12.282  1.00  0.110          O  
ATOM    615  CB  ILE A  41      -2.139  17.074 -15.329  1.00  0.130          C  
ATOM    616  CG1 ILE A  41      -2.660  16.754 -16.770  1.00  0.130          C  
ATOM    617  CG2 ILE A  41      -0.638  17.208 -15.297  1.00  0.130          C  
ATOM    618  CD1 ILE A  41      -2.219  15.454 -17.372  1.00  0.130          C  
ATOM    619  H   ILE A  41      -4.566  16.927 -13.996  1.00  0.100          H  
ATOM    620  HA  ILE A  41      -2.299  15.047 -14.562  1.00  0.120          H  
ATOM    621  HB  ILE A  41      -2.563  18.046 -15.069  1.00  0.160          H  
ATOM    622 1HG1 ILE A  41      -3.749  16.753 -16.763  1.00  0.160          H  
ATOM    623 2HG1 ILE A  41      -2.316  17.547 -17.421  1.00  0.160          H  
ATOM    624 1HG2 ILE A  41      -0.361  17.952 -15.994  1.00  0.160          H  
ATOM    625 2HG2 ILE A  41      -0.302  17.512 -14.312  1.00  0.160          H  
ATOM    626 3HG2 ILE A  41      -0.170  16.279 -15.552  1.00  0.160          H  
ATOM    627 1HD1 ILE A  41      -2.630  15.378 -18.352  1.00  0.160          H  
ATOM    628 2HD1 ILE A  41      -1.147  15.405 -17.438  1.00  0.160          H  
ATOM    629 3HD1 ILE A  41      -2.585  14.640 -16.777  1.00  0.160          H  
ATOM    630  N   VAL A  42      -1.124  15.597 -12.439  1.00  0.110          N  
ATOM    631  CA  VAL A  42      -0.565  15.949 -11.143  1.00  0.120          C  
ATOM    632  C   VAL A  42       0.204  17.247 -11.314  1.00  0.120          C  
ATOM    633  O   VAL A  42       1.065  17.353 -12.182  1.00  0.140          O  
ATOM    634  CB  VAL A  42       0.349  14.833 -10.616  1.00  0.160          C  
ATOM    635  CG1 VAL A  42       1.029  15.260  -9.297  1.00  0.160          C  
ATOM    636  CG2 VAL A  42      -0.492  13.603 -10.410  1.00  0.160          C  
ATOM    637  H   VAL A  42      -0.776  14.790 -12.965  1.00  0.130          H  
ATOM    638  HA  VAL A  42      -1.374  16.110 -10.434  1.00  0.140          H  
ATOM    639  HB  VAL A  42       1.134  14.628 -11.345  1.00  0.200          H  
ATOM    640 1HG1 VAL A  42       1.669  14.455  -8.938  1.00  0.200          H  
ATOM    641 2HG1 VAL A  42       1.637  16.148  -9.458  1.00  0.200          H  
ATOM    642 3HG1 VAL A  42       0.267  15.474  -8.545  1.00  0.200          H  
ATOM    643 1HG2 VAL A  42       0.115  12.817 -10.040  1.00  0.200          H  
ATOM    644 2HG2 VAL A  42      -1.252  13.831  -9.709  1.00  0.200          H  
ATOM    645 3HG2 VAL A  42      -0.950  13.298 -11.334  1.00  0.200          H  
ATOM    646  N   ARG A  43      -0.102  18.236 -10.482  1.00  0.130          N  
ATOM    647  CA  ARG A  43       0.552  19.529 -10.586  1.00  0.160          C  
ATOM    648  C   ARG A  43       1.704  19.700  -9.608  1.00  0.170          C  
ATOM    649  O   ARG A  43       1.637  19.242  -8.455  1.00  0.280          O  
ATOM    650  CB  ARG A  43      -0.456  20.646 -10.365  1.00  0.210          C  
ATOM    651  CG  ARG A  43      -1.594  20.663 -11.387  1.00  0.210          C  
ATOM    652  CD  ARG A  43      -2.508  21.845 -11.251  1.00  0.210          C  
ATOM    653  NE  ARG A  43      -3.215  21.882  -9.971  1.00  0.210          N  
ATOM    654  CZ  ARG A  43      -4.159  22.797  -9.626  1.00  0.210          C  
ATOM    655  NH1 ARG A  43      -4.547  23.737 -10.480  1.00  0.210          N  
ATOM    656  NH2 ARG A  43      -4.704  22.745  -8.415  1.00  0.210          N  
ATOM    657  H   ARG A  43      -0.821  18.082  -9.790  1.00  0.160          H  
ATOM    658  HA  ARG A  43       0.950  19.628 -11.598  1.00  0.190          H  
ATOM    659 1HB  ARG A  43      -0.889  20.551  -9.372  1.00  0.250          H  
ATOM    660 2HB  ARG A  43       0.052  21.611 -10.413  1.00  0.250          H  
ATOM    661 1HG  ARG A  43      -1.165  20.679 -12.391  1.00  0.250          H  
ATOM    662 2HG  ARG A  43      -2.197  19.760 -11.276  1.00  0.250          H  
ATOM    663 1HD  ARG A  43      -1.938  22.769 -11.364  1.00  0.250          H  
ATOM    664 2HD  ARG A  43      -3.253  21.782 -12.045  1.00  0.250          H  
ATOM    665  HE  ARG A  43      -2.968  21.187  -9.284  1.00  0.250          H  
ATOM    666 1HH1 ARG A  43      -4.154  23.791 -11.442  1.00  0.250          H  
ATOM    667 2HH1 ARG A  43      -5.247  24.407 -10.213  1.00  0.250          H  
ATOM    668 1HH2 ARG A  43      -4.412  22.033  -7.758  1.00  0.250          H  
ATOM    669 2HH2 ARG A  43      -5.408  23.417  -8.145  1.00  0.250          H  
ATOM    670  N   LEU A  44       2.713  20.426 -10.077  1.00  0.170          N  
ATOM    671  CA  LEU A  44       3.903  20.813  -9.334  1.00  0.180          C  
ATOM    672  C   LEU A  44       3.614  21.959  -8.394  1.00  0.150          C  
ATOM    673  O   LEU A  44       2.957  22.921  -8.792  1.00  0.230          O  
ATOM    674  CB  LEU A  44       4.957  21.310 -10.314  1.00  0.250          C  
ATOM    675  CG  LEU A  44       6.350  21.714  -9.750  1.00  0.250          C  
ATOM    676  CD1 LEU A  44       7.130  20.469  -9.235  1.00  0.250          C  
ATOM    677  CD2 LEU A  44       7.102  22.460 -10.814  1.00  0.250          C  
ATOM    678  H   LEU A  44       2.643  20.737 -11.040  1.00  0.200          H  
ATOM    679  HA  LEU A  44       4.255  19.967  -8.761  1.00  0.220          H  
ATOM    680 1HB  LEU A  44       5.079  20.560 -11.034  1.00  0.300          H  
ATOM    681 2HB  LEU A  44       4.551  22.184 -10.817  1.00  0.300          H  
ATOM    682  HG  LEU A  44       6.214  22.383  -8.919  1.00  0.300          H  
ATOM    683 1HD1 LEU A  44       8.093  20.790  -8.835  1.00  0.300          H  
ATOM    684 2HD1 LEU A  44       6.573  19.971  -8.447  1.00  0.300          H  
ATOM    685 3HD1 LEU A  44       7.299  19.774 -10.043  1.00  0.300          H  
ATOM    686 1HD2 LEU A  44       8.054  22.790 -10.413  1.00  0.300          H  
ATOM    687 2HD2 LEU A  44       7.269  21.818 -11.680  1.00  0.300          H  
ATOM    688 3HD2 LEU A  44       6.525  23.333 -11.114  1.00  0.300          H  
ATOM    689  N   LEU A  45       4.132  21.891  -7.172  1.00  0.140          N  
ATOM    690  CA  LEU A  45       3.989  22.998  -6.246  1.00  0.180          C  
ATOM    691  C   LEU A  45       5.294  23.798  -6.259  1.00  0.200          C  
ATOM    692  O   LEU A  45       5.284  25.030  -6.221  1.00  0.250          O  
ATOM    693  CB  LEU A  45       3.662  22.490  -4.828  1.00  0.240          C  
ATOM    694  CG  LEU A  45       3.397  23.557  -3.715  1.00  0.240          C  
ATOM    695  CD1 LEU A  45       2.153  24.402  -4.047  1.00  0.240          C  
ATOM    696  CD2 LEU A  45       3.210  22.840  -2.412  1.00  0.240          C  
ATOM    697  H   LEU A  45       4.659  21.076  -6.867  1.00  0.170          H  
ATOM    698  HA  LEU A  45       3.184  23.637  -6.596  1.00  0.220          H  
ATOM    699 1HB  LEU A  45       2.780  21.856  -4.892  1.00  0.280          H  
ATOM    700 2HB  LEU A  45       4.485  21.870  -4.494  1.00  0.280          H  
ATOM    701  HG  LEU A  45       4.254  24.229  -3.640  1.00  0.280          H  
ATOM    702 1HD1 LEU A  45       1.988  25.132  -3.252  1.00  0.280          H  
ATOM    703 2HD1 LEU A  45       2.298  24.933  -4.985  1.00  0.280          H  
ATOM    704 3HD1 LEU A  45       1.280  23.755  -4.127  1.00  0.280          H  
ATOM    705 1HD2 LEU A  45       3.036  23.559  -1.611  1.00  0.280          H  
ATOM    706 2HD2 LEU A  45       2.353  22.169  -2.488  1.00  0.280          H  
ATOM    707 3HD2 LEU A  45       4.113  22.268  -2.202  1.00  0.280          H  
ATOM    708  N   GLY A  46       6.423  23.089  -6.316  1.00  0.200          N  
ATOM    709  CA  GLY A  46       7.727  23.748  -6.304  1.00  0.260          C  
ATOM    710  C   GLY A  46       8.914  22.788  -6.303  1.00  0.290          C  
ATOM    711  O   GLY A  46       8.754  21.569  -6.414  1.00  0.340          O  
ATOM    712  H   GLY A  46       6.341  22.071  -6.340  1.00  0.240          H  
ATOM    713 1HA  GLY A  46       7.798  24.403  -7.172  1.00  0.310          H  
ATOM    714 2HA  GLY A  46       7.787  24.390  -5.426  1.00  0.310          H  
ATOM    715  N   LEU A  47      10.112  23.353  -6.194  1.00  0.340          N  
ATOM    716  CA  LEU A  47      11.340  22.569  -6.196  1.00  0.420          C  
ATOM    717  C   LEU A  47      12.302  23.213  -5.198  1.00  0.460          C  
ATOM    718  O   LEU A  47      12.495  24.427  -5.237  1.00  0.810          O  
ATOM    719  CB  LEU A  47      11.946  22.579  -7.620  1.00  0.560          C  
ATOM    720  CG  LEU A  47      13.263  21.752  -7.890  1.00  0.560          C  
ATOM    721  CD1 LEU A  47      12.955  20.264  -7.804  1.00  0.560          C  
ATOM    722  CD2 LEU A  47      13.863  22.079  -9.276  1.00  0.560          C  
ATOM    723  H   LEU A  47      10.176  24.359  -6.100  1.00  0.410          H  
ATOM    724  HA  LEU A  47      11.117  21.556  -5.877  1.00  0.500          H  
ATOM    725 1HB  LEU A  47      11.185  22.197  -8.270  1.00  0.670          H  
ATOM    726 2HB  LEU A  47      12.145  23.612  -7.901  1.00  0.670          H  
ATOM    727  HG  LEU A  47      13.988  22.000  -7.120  1.00  0.670          H  
ATOM    728 1HD1 LEU A  47      13.843  19.698  -7.975  1.00  0.670          H  
ATOM    729 2HD1 LEU A  47      12.583  20.040  -6.854  1.00  0.670          H  
ATOM    730 3HD1 LEU A  47      12.217  19.996  -8.559  1.00  0.670          H  
ATOM    731 1HD2 LEU A  47      14.772  21.509  -9.444  1.00  0.670          H  
ATOM    732 2HD2 LEU A  47      13.180  21.825 -10.039  1.00  0.670          H  
ATOM    733 3HD2 LEU A  47      14.093  23.142  -9.327  1.00  0.670          H  
ATOM    734  N   CYS A  48      12.875  22.429  -4.288  1.00  0.290          N  
ATOM    735  CA  CYS A  48      13.828  22.980  -3.329  1.00  0.350          C  
ATOM    736  C   CYS A  48      15.287  22.680  -3.695  1.00  0.410          C  
ATOM    737  O   CYS A  48      15.746  21.539  -3.548  1.00  0.510          O  
ATOM    738  CB  CYS A  48      13.608  22.447  -1.924  1.00  0.470          C  
ATOM    739  SG  CYS A  48      14.755  23.116  -0.719  1.00  0.470          S  
ATOM    740  H   CYS A  48      12.634  21.436  -4.286  1.00  0.350          H  
ATOM    741  HA  CYS A  48      13.641  24.043  -3.275  1.00  0.420          H  
ATOM    742 1HB  CYS A  48      12.589  22.644  -1.592  1.00  0.560          H  
ATOM    743 2HB  CYS A  48      13.758  21.407  -1.925  1.00  0.560          H  
ATOM    744  HG  CYS A  48      14.394  22.289   0.263  1.00  0.560          H  
ATOM    745  N   PRO A  49      16.079  23.682  -4.136  1.00  0.490          N  
ATOM    746  CA  PRO A  49      17.459  23.555  -4.584  1.00  0.600          C  
ATOM    747  C   PRO A  49      18.431  23.501  -3.412  1.00  0.540          C  
ATOM    748  O   PRO A  49      19.252  24.401  -3.237  1.00  0.630          O  
ATOM    749  CB  PRO A  49      17.654  24.831  -5.402  1.00  0.900          C  
ATOM    750  CG  PRO A  49      16.797  25.850  -4.694  1.00  0.900          C  
ATOM    751  CD  PRO A  49      15.578  25.075  -4.202  1.00  0.900          C  
ATOM    752  HA  PRO A  49      17.564  22.661  -5.208  1.00  0.720          H  
ATOM    753 1HB  PRO A  49      18.720  25.104  -5.428  1.00  1.080          H  
ATOM    754 2HB  PRO A  49      17.340  24.659  -6.443  1.00  1.080          H  
ATOM    755 1HG  PRO A  49      17.370  26.307  -3.868  1.00  1.080          H  
ATOM    756 2HG  PRO A  49      16.530  26.665  -5.383  1.00  1.080          H  
ATOM    757 1HD  PRO A  49      15.305  25.450  -3.202  1.00  1.080          H  
ATOM    758 2HD  PRO A  49      14.769  25.173  -4.932  1.00  1.080          H  
ATOM    759  N   GLY A  50      18.284  22.481  -2.594  1.00  0.500          N  
ATOM    760  CA  GLY A  50      19.101  22.264  -1.409  1.00  0.570          C  
ATOM    761  C   GLY A  50      20.302  21.389  -1.736  1.00  0.630          C  
ATOM    762  O   GLY A  50      20.683  21.244  -2.900  1.00  0.680          O  
ATOM    763  H   GLY A  50      17.549  21.808  -2.827  1.00  0.600          H  
ATOM    764 1HA  GLY A  50      19.433  23.221  -1.010  1.00  0.680          H  
ATOM    765 2HA  GLY A  50      18.494  21.782  -0.642  1.00  0.680          H  
ATOM    766  N   SER A  51      20.911  20.797  -0.687  1.00  0.700          N  
ATOM    767  CA  SER A  51      22.071  19.898  -0.829  1.00  0.790          C  
ATOM    768  C   SER A  51      21.629  18.620  -1.552  1.00  0.750          C  
ATOM    769  O   SER A  51      22.431  17.862  -2.107  1.00  0.860          O  
ATOM    770  CB  SER A  51      22.646  19.562   0.532  1.00  1.070          C  
ATOM    771  OG  SER A  51      21.758  18.766   1.271  1.00  1.070          O  
ATOM    772  H   SER A  51      20.559  20.966   0.245  1.00  0.840          H  
ATOM    773  HA  SER A  51      22.834  20.395  -1.431  1.00  0.950          H  
ATOM    774 1HB  SER A  51      23.592  19.037   0.408  1.00  1.280          H  
ATOM    775 2HB  SER A  51      22.851  20.483   1.076  1.00  1.280          H  
ATOM    776  HG  SER A  51      22.144  18.679   2.147  1.00  1.280          H  
ATOM    777  N   SER A  52      20.320  18.439  -1.558  1.00  0.680          N  
ATOM    778  CA  SER A  52      19.588  17.396  -2.210  1.00  0.710          C  
ATOM    779  C   SER A  52      18.427  18.148  -2.826  1.00  0.550          C  
ATOM    780  O   SER A  52      17.831  19.034  -2.211  1.00  0.660          O  
ATOM    781  CB  SER A  52      19.089  16.372  -1.210  1.00  0.980          C  
ATOM    782  OG  SER A  52      18.162  16.957  -0.320  1.00  0.980          O  
ATOM    783  H   SER A  52      19.781  19.115  -1.045  1.00  0.820          H  
ATOM    784  HA  SER A  52      20.191  16.927  -2.988  1.00  0.850          H  
ATOM    785 1HB  SER A  52      18.620  15.544  -1.740  1.00  1.180          H  
ATOM    786 2HB  SER A  52      19.932  15.969  -0.653  1.00  1.180          H  
ATOM    787  HG  SER A  52      17.845  16.250   0.245  1.00  1.180          H  
ATOM    788  N   LEU A  53      18.076  17.772  -4.022  1.00  0.520          N  
ATOM    789  CA  LEU A  53      17.018  18.414  -4.743  1.00  0.450          C  
ATOM    790  C   LEU A  53      15.667  17.735  -4.487  1.00  0.420          C  
ATOM    791  O   LEU A  53      15.482  16.535  -4.742  1.00  0.500          O  
ATOM    792  CB  LEU A  53      17.449  18.410  -6.213  1.00  0.660          C  
ATOM    793  CG  LEU A  53      16.594  19.079  -7.209  1.00  0.660          C  
ATOM    794  CD1 LEU A  53      16.554  20.569  -6.914  1.00  0.660          C  
ATOM    795  CD2 LEU A  53      17.182  18.838  -8.598  1.00  0.660          C  
ATOM    796  H   LEU A  53      18.592  17.030  -4.457  1.00  0.620          H  
ATOM    797  HA  LEU A  53      16.953  19.438  -4.386  1.00  0.540          H  
ATOM    798 1HB  LEU A  53      18.417  18.893  -6.258  1.00  0.790          H  
ATOM    799 2HB  LEU A  53      17.572  17.373  -6.532  1.00  0.790          H  
ATOM    800  HG  LEU A  53      15.600  18.673  -7.160  1.00  0.790          H  
ATOM    801 1HD1 LEU A  53      15.970  21.053  -7.641  1.00  0.790          H  
ATOM    802 2HD1 LEU A  53      16.126  20.757  -5.942  1.00  0.790          H  
ATOM    803 3HD1 LEU A  53      17.564  20.971  -6.952  1.00  0.790          H  
ATOM    804 1HD2 LEU A  53      16.553  19.314  -9.359  1.00  0.790          H  
ATOM    805 2HD2 LEU A  53      18.178  19.255  -8.657  1.00  0.790          H  
ATOM    806 3HD2 LEU A  53      17.234  17.786  -8.778  1.00  0.790          H  
ATOM    807  N   GLN A  54      14.733  18.518  -3.937  1.00  0.380          N  
ATOM    808  CA  GLN A  54      13.404  18.015  -3.560  1.00  0.400          C  
ATOM    809  C   GLN A  54      12.303  18.527  -4.477  1.00  0.370          C  
ATOM    810  O   GLN A  54      12.073  19.734  -4.569  1.00  0.570          O  
ATOM    811  CB  GLN A  54      13.048  18.468  -2.145  1.00  0.550          C  
ATOM    812  CG  GLN A  54      13.970  18.002  -1.054  1.00  0.550          C  
ATOM    813  CD  GLN A  54      13.622  18.595   0.284  1.00  0.550          C  
ATOM    814  OE1 GLN A  54      12.882  19.581   0.365  1.00  0.550          O  
ATOM    815  NE2 GLN A  54      14.151  18.005   1.350  1.00  0.550          N  
ATOM    816  H   GLN A  54      14.996  19.495  -3.749  1.00  0.460          H  
ATOM    817  HA  GLN A  54      13.410  16.928  -3.608  1.00  0.480          H  
ATOM    818 1HB  GLN A  54      12.973  19.507  -2.120  1.00  0.660          H  
ATOM    819 2HB  GLN A  54      12.072  18.095  -1.909  1.00  0.660          H  
ATOM    820 1HG  GLN A  54      13.855  16.949  -0.962  1.00  0.660          H  
ATOM    821 2HG  GLN A  54      15.005  18.259  -1.300  1.00  0.660          H  
ATOM    822 1HE2 GLN A  54      13.955  18.357   2.269  1.00  0.660          H  
ATOM    823 2HE2 GLN A  54      14.758  17.212   1.241  1.00  0.660          H  
ATOM    824  N   LEU A  55      11.594  17.622  -5.135  1.00  0.260          N  
ATOM    825  CA  LEU A  55      10.517  18.009  -6.043  1.00  0.280          C  
ATOM    826  C   LEU A  55       9.207  17.824  -5.289  1.00  0.280          C  
ATOM    827  O   LEU A  55       8.917  16.738  -4.770  1.00  0.330          O  
ATOM    828  CB  LEU A  55      10.604  17.166  -7.346  1.00  0.380          C  
ATOM    829  CG  LEU A  55       9.703  17.586  -8.589  1.00  0.380          C  
ATOM    830  CD1 LEU A  55      10.360  17.070  -9.890  1.00  0.380          C  
ATOM    831  CD2 LEU A  55       8.309  16.997  -8.472  1.00  0.380          C  
ATOM    832  H   LEU A  55      11.819  16.634  -4.999  1.00  0.310          H  
ATOM    833  HA  LEU A  55      10.605  19.062  -6.297  1.00  0.340          H  
ATOM    834 1HB  LEU A  55      11.639  17.187  -7.678  1.00  0.460          H  
ATOM    835 2HB  LEU A  55      10.357  16.136  -7.094  1.00  0.460          H  
ATOM    836  HG  LEU A  55       9.641  18.674  -8.643  1.00  0.460          H  
ATOM    837 1HD1 LEU A  55       9.753  17.358 -10.743  1.00  0.460          H  
ATOM    838 2HD1 LEU A  55      11.360  17.493  -9.999  1.00  0.460          H  
ATOM    839 3HD1 LEU A  55      10.434  15.984  -9.858  1.00  0.460          H  
ATOM    840 1HD2 LEU A  55       7.715  17.292  -9.338  1.00  0.460          H  
ATOM    841 2HD2 LEU A  55       8.368  15.909  -8.430  1.00  0.460          H  
ATOM    842 3HD2 LEU A  55       7.835  17.365  -7.581  1.00  0.460          H  
ATOM    843  N   VAL A  56       8.422  18.890  -5.175  1.00  0.250          N  
ATOM    844  CA  VAL A  56       7.197  18.775  -4.401  1.00  0.280          C  
ATOM    845  C   VAL A  56       5.953  19.015  -5.247  1.00  0.210          C  
ATOM    846  O   VAL A  56       5.831  20.035  -5.945  1.00  0.220          O  
ATOM    847  CB  VAL A  56       7.268  19.698  -3.149  1.00  0.380          C  
ATOM    848  CG1 VAL A  56       7.535  21.138  -3.491  1.00  0.380          C  
ATOM    849  CG2 VAL A  56       5.997  19.578  -2.390  1.00  0.380          C  
ATOM    850  H   VAL A  56       8.669  19.776  -5.630  1.00  0.300          H  
ATOM    851  HA  VAL A  56       7.129  17.758  -4.022  1.00  0.340          H  
ATOM    852  HB  VAL A  56       8.094  19.371  -2.533  1.00  0.460          H  
ATOM    853 1HG1 VAL A  56       7.592  21.724  -2.576  1.00  0.460          H  
ATOM    854 2HG1 VAL A  56       8.479  21.200  -4.008  1.00  0.460          H  
ATOM    855 3HG1 VAL A  56       6.749  21.525  -4.108  1.00  0.460          H  
ATOM    856 1HG2 VAL A  56       6.055  20.182  -1.489  1.00  0.460          H  
ATOM    857 2HG2 VAL A  56       5.152  19.915  -2.990  1.00  0.460          H  
ATOM    858 3HG2 VAL A  56       5.867  18.531  -2.126  1.00  0.460          H  
ATOM    859  N   THR A  57       5.005  18.078  -5.118  1.00  0.170          N  
ATOM    860  CA  THR A  57       3.725  18.099  -5.829  1.00  0.150          C  
ATOM    861  C   THR A  57       2.547  17.934  -4.872  1.00  0.140          C  
ATOM    862  O   THR A  57       2.704  17.577  -3.698  1.00  0.180          O  
ATOM    863  CB  THR A  57       3.613  16.960  -6.888  1.00  0.220          C  
ATOM    864  OG1 THR A  57       3.588  15.689  -6.225  1.00  0.220          O  
ATOM    865  CG2 THR A  57       4.785  16.969  -7.843  1.00  0.220          C  
ATOM    866  H   THR A  57       5.216  17.283  -4.499  1.00  0.200          H  
ATOM    867  HA  THR A  57       3.612  19.057  -6.334  1.00  0.180          H  
ATOM    868  HB  THR A  57       2.694  17.088  -7.452  1.00  0.260          H  
ATOM    869  HG1 THR A  57       2.744  15.587  -5.753  1.00  0.260          H  
ATOM    870 1HG2 THR A  57       4.670  16.160  -8.561  1.00  0.260          H  
ATOM    871 2HG2 THR A  57       4.835  17.902  -8.366  1.00  0.260          H  
ATOM    872 3HG2 THR A  57       5.683  16.821  -7.274  1.00  0.260          H  
ATOM    873  N   GLN A  58       1.344  18.145  -5.396  1.00  0.140          N  
ATOM    874  CA  GLN A  58       0.103  17.923  -4.632  1.00  0.180          C  
ATOM    875  C   GLN A  58       0.005  16.506  -4.059  1.00  0.170          C  
ATOM    876  O   GLN A  58       0.218  15.531  -4.783  1.00  0.200          O  
ATOM    877  CB  GLN A  58      -1.115  18.176  -5.534  1.00  0.240          C  
ATOM    878  CG  GLN A  58      -2.490  17.813  -4.923  1.00  0.240          C  
ATOM    879  CD  GLN A  58      -2.921  18.688  -3.766  1.00  0.240          C  
ATOM    880  OE1 GLN A  58      -2.919  19.922  -3.866  1.00  0.240          O  
ATOM    881  NE2 GLN A  58      -3.297  18.051  -2.658  1.00  0.240          N  
ATOM    882  H   GLN A  58       1.303  18.471  -6.372  1.00  0.170          H  
ATOM    883  HA  GLN A  58       0.082  18.626  -3.797  1.00  0.220          H  
ATOM    884 1HB  GLN A  58      -1.141  19.228  -5.817  1.00  0.280          H  
ATOM    885 2HB  GLN A  58      -1.005  17.596  -6.451  1.00  0.280          H  
ATOM    886 1HG  GLN A  58      -3.238  17.917  -5.705  1.00  0.280          H  
ATOM    887 2HG  GLN A  58      -2.481  16.778  -4.582  1.00  0.280          H  
ATOM    888 1HE2 GLN A  58      -3.600  18.568  -1.859  1.00  0.280          H  
ATOM    889 2HE2 GLN A  58      -3.267  17.020  -2.617  1.00  0.280          H  
ATOM    890  N   TYR A  59      -0.309  16.382  -2.761  1.00  0.170          N  
ATOM    891  CA  TYR A  59      -0.485  15.061  -2.166  1.00  0.190          C  
ATOM    892  C   TYR A  59      -1.807  14.430  -2.589  1.00  0.170          C  
ATOM    893  O   TYR A  59      -2.859  15.085  -2.524  1.00  0.170          O  
ATOM    894  CB  TYR A  59      -0.452  15.153  -0.651  1.00  0.260          C  
ATOM    895  CG  TYR A  59      -0.559  13.873   0.058  1.00  0.260          C  
ATOM    896  CD1 TYR A  59       0.504  12.999   0.028  1.00  0.260          C  
ATOM    897  CD2 TYR A  59      -1.688  13.573   0.775  1.00  0.260          C  
ATOM    898  CE1 TYR A  59       0.431  11.811   0.697  1.00  0.260          C  
ATOM    899  CE2 TYR A  59      -1.758  12.385   1.458  1.00  0.260          C  
ATOM    900  CZ  TYR A  59      -0.707  11.503   1.418  1.00  0.260          C  
ATOM    901  OH  TYR A  59      -0.780  10.310   2.101  1.00  0.260          O  
ATOM    902  H   TYR A  59      -0.428  17.209  -2.160  1.00  0.200          H  
ATOM    903  HA  TYR A  59       0.322  14.418  -2.509  1.00  0.230          H  
ATOM    904 1HB  TYR A  59       0.437  15.599  -0.347  1.00  0.310          H  
ATOM    905 2HB  TYR A  59      -1.264  15.790  -0.322  1.00  0.310          H  
ATOM    906  HD1 TYR A  59       1.399  13.251  -0.528  1.00  0.310          H  
ATOM    907  HD2 TYR A  59      -2.520  14.277   0.805  1.00  0.310          H  
ATOM    908  HE1 TYR A  59       1.270  11.118   0.670  1.00  0.310          H  
ATOM    909  HE2 TYR A  59      -2.647  12.137   2.035  1.00  0.310          H  
ATOM    910  HH  TYR A  59      -1.623  10.251   2.558  1.00  0.310          H  
ATOM    911  N   LEU A  60      -1.742  13.176  -3.039  1.00  0.170          N  
ATOM    912  CA  LEU A  60      -2.916  12.413  -3.446  1.00  0.150          C  
ATOM    913  C   LEU A  60      -3.035  11.152  -2.556  1.00  0.160          C  
ATOM    914  O   LEU A  60      -2.422  10.125  -2.886  1.00  0.160          O  
ATOM    915  CB  LEU A  60      -2.783  12.092  -4.936  1.00  0.220          C  
ATOM    916  CG  LEU A  60      -2.647  13.358  -5.867  1.00  0.220          C  
ATOM    917  CD1 LEU A  60      -2.378  12.932  -7.228  1.00  0.220          C  
ATOM    918  CD2 LEU A  60      -3.905  14.170  -5.874  1.00  0.220          C  
ATOM    919  H   LEU A  60      -0.833  12.734  -3.090  1.00  0.200          H  
ATOM    920  HA  LEU A  60      -3.793  13.028  -3.344  1.00  0.180          H  
ATOM    921 1HB  LEU A  60      -1.901  11.470  -5.084  1.00  0.260          H  
ATOM    922 2HB  LEU A  60      -3.641  11.539  -5.258  1.00  0.260          H  
ATOM    923  HG  LEU A  60      -1.813  13.976  -5.528  1.00  0.260          H  
ATOM    924 1HD1 LEU A  60      -2.284  13.814  -7.830  1.00  0.260          H  
ATOM    925 2HD1 LEU A  60      -1.465  12.377  -7.243  1.00  0.260          H  
ATOM    926 3HD1 LEU A  60      -3.202  12.318  -7.598  1.00  0.260          H  
ATOM    927 1HD2 LEU A  60      -3.779  15.024  -6.540  1.00  0.260          H  
ATOM    928 2HD2 LEU A  60      -4.688  13.543  -6.237  1.00  0.260          H  
ATOM    929 3HD2 LEU A  60      -4.144  14.535  -4.883  1.00  0.260          H  
ATOM    930  N   PRO A  61      -3.840  11.211  -1.456  1.00  0.190          N  
ATOM    931  CA  PRO A  61      -3.975  10.239  -0.365  1.00  0.220          C  
ATOM    932  C   PRO A  61      -4.276   8.788  -0.695  1.00  0.180          C  
ATOM    933  O   PRO A  61      -3.967   7.912   0.109  1.00  0.180          O  
ATOM    934  CB  PRO A  61      -5.181  10.787   0.415  1.00  0.330          C  
ATOM    935  CG  PRO A  61      -5.193  12.250   0.158  1.00  0.330          C  
ATOM    936  CD  PRO A  61      -4.725  12.402  -1.259  1.00  0.330          C  
ATOM    937  HA  PRO A  61      -3.070  10.279   0.249  1.00  0.260          H  
ATOM    938 1HB  PRO A  61      -6.102  10.294   0.068  1.00  0.400          H  
ATOM    939 2HB  PRO A  61      -5.075  10.543   1.482  1.00  0.400          H  
ATOM    940 1HG  PRO A  61      -6.216  12.637   0.292  1.00  0.400          H  
ATOM    941 2HG  PRO A  61      -4.573  12.782   0.878  1.00  0.400          H  
ATOM    942 1HD  PRO A  61      -5.583  12.387  -1.958  1.00  0.400          H  
ATOM    943 2HD  PRO A  61      -4.166  13.342  -1.286  1.00  0.400          H  
ATOM    944  N   LEU A  62      -4.944   8.522  -1.804  1.00  0.160          N  
ATOM    945  CA  LEU A  62      -5.290   7.162  -2.162  1.00  0.130          C  
ATOM    946  C   LEU A  62      -4.081   6.368  -2.671  1.00  0.110          C  
ATOM    947  O   LEU A  62      -4.111   5.134  -2.684  1.00  0.110          O  
ATOM    948  CB  LEU A  62      -6.421   7.166  -3.149  1.00  0.190          C  
ATOM    949  CG  LEU A  62      -7.912   7.245  -2.656  1.00  0.190          C  
ATOM    950  CD1 LEU A  62      -8.306   5.994  -1.894  1.00  0.190          C  
ATOM    951  CD2 LEU A  62      -8.092   8.514  -1.816  1.00  0.190          C  
ATOM    952  H   LEU A  62      -5.203   9.234  -2.496  1.00  0.190          H  
ATOM    953  HA  LEU A  62      -5.629   6.664  -1.260  1.00  0.160          H  
ATOM    954 1HB  LEU A  62      -6.272   8.039  -3.687  1.00  0.230          H  
ATOM    955 2HB  LEU A  62      -6.311   6.298  -3.793  1.00  0.230          H  
ATOM    956  HG  LEU A  62      -8.561   7.312  -3.521  1.00  0.230          H  
ATOM    957 1HD1 LEU A  62      -9.351   6.068  -1.593  1.00  0.230          H  
ATOM    958 2HD1 LEU A  62      -8.178   5.132  -2.538  1.00  0.230          H  
ATOM    959 3HD1 LEU A  62      -7.693   5.872  -1.007  1.00  0.230          H  
ATOM    960 1HD2 LEU A  62      -9.121   8.605  -1.496  1.00  0.230          H  
ATOM    961 2HD2 LEU A  62      -7.461   8.470  -0.936  1.00  0.230          H  
ATOM    962 3HD2 LEU A  62      -7.823   9.388  -2.411  1.00  0.230          H  
ATOM    963  N   GLY A  63      -3.091   7.063  -3.251  1.00  0.120          N  
ATOM    964  CA  GLY A  63      -1.956   6.384  -3.856  1.00  0.130          C  
ATOM    965  C   GLY A  63      -2.263   5.986  -5.287  1.00  0.090          C  
ATOM    966  O   GLY A  63      -3.099   6.606  -5.954  1.00  0.100          O  
ATOM    967  H   GLY A  63      -3.071   8.088  -3.212  1.00  0.140          H  
ATOM    968 1HA  GLY A  63      -1.090   7.045  -3.834  1.00  0.160          H  
ATOM    969 2HA  GLY A  63      -1.704   5.500  -3.270  1.00  0.160          H  
ATOM    970  N   SER A  64      -1.514   5.015  -5.814  1.00  0.110          N  
ATOM    971  CA  SER A  64      -1.684   4.677  -7.218  1.00  0.100          C  
ATOM    972  C   SER A  64      -3.005   4.000  -7.474  1.00  0.100          C  
ATOM    973  O   SER A  64      -3.540   3.283  -6.617  1.00  0.130          O  
ATOM    974  CB  SER A  64      -0.554   3.779  -7.691  1.00  0.140          C  
ATOM    975  OG  SER A  64      -0.619   2.514  -7.078  1.00  0.140          O  
ATOM    976  H   SER A  64      -0.847   4.507  -5.249  1.00  0.130          H  
ATOM    977  HA  SER A  64      -1.676   5.582  -7.802  1.00  0.120          H  
ATOM    978 1HB  SER A  64      -0.612   3.668  -8.777  1.00  0.170          H  
ATOM    979 2HB  SER A  64       0.400   4.249  -7.465  1.00  0.170          H  
ATOM    980  HG  SER A  64       0.233   2.080  -7.254  1.00  0.170          H  
ATOM    981  N   LEU A  65      -3.464   4.156  -8.707  1.00  0.090          N  
ATOM    982  CA  LEU A  65      -4.667   3.546  -9.204  1.00  0.080          C  
ATOM    983  C   LEU A  65      -4.453   2.060  -9.290  1.00  0.070          C  
ATOM    984  O   LEU A  65      -5.248   1.299  -8.756  1.00  0.090          O  
ATOM    985  CB  LEU A  65      -5.045   4.204 -10.546  1.00  0.120          C  
ATOM    986  CG  LEU A  65      -6.308   3.735 -11.276  1.00  0.120          C  
ATOM    987  CD1 LEU A  65      -7.563   3.907 -10.469  1.00  0.120          C  
ATOM    988  CD2 LEU A  65      -6.457   4.573 -12.543  1.00  0.120          C  
ATOM    989  H   LEU A  65      -2.953   4.785  -9.319  1.00  0.110          H  
ATOM    990  HA  LEU A  65      -5.457   3.717  -8.492  1.00  0.100          H  
ATOM    991 1HB  LEU A  65      -5.135   5.277 -10.380  1.00  0.140          H  
ATOM    992 2HB  LEU A  65      -4.206   4.052 -11.227  1.00  0.140          H  
ATOM    993  HG  LEU A  65      -6.201   2.688 -11.493  1.00  0.140          H  
ATOM    994 1HD1 LEU A  65      -8.381   3.550 -11.053  1.00  0.140          H  
ATOM    995 2HD1 LEU A  65      -7.514   3.344  -9.544  1.00  0.140          H  
ATOM    996 3HD1 LEU A  65      -7.717   4.948 -10.257  1.00  0.140          H  
ATOM    997 1HD2 LEU A  65      -7.343   4.260 -13.094  1.00  0.140          H  
ATOM    998 2HD2 LEU A  65      -6.565   5.612 -12.270  1.00  0.140          H  
ATOM    999 3HD2 LEU A  65      -5.574   4.451 -13.172  1.00  0.140          H  
ATOM   1000  N   LEU A  66      -3.309   1.617  -9.804  1.00  0.070          N  
ATOM   1001  CA  LEU A  66      -3.102   0.172  -9.862  1.00  0.070          C  
ATOM   1002  C   LEU A  66      -3.265  -0.489  -8.481  1.00  0.090          C  
ATOM   1003  O   LEU A  66      -3.935  -1.527  -8.367  1.00  0.180          O  
ATOM   1004  CB  LEU A  66      -1.705  -0.142 -10.404  1.00  0.100          C  
ATOM   1005  CG  LEU A  66      -1.304  -1.623 -10.550  1.00  0.100          C  
ATOM   1006  CD1 LEU A  66      -2.247  -2.339 -11.514  1.00  0.100          C  
ATOM   1007  CD2 LEU A  66       0.112  -1.673 -11.083  1.00  0.100          C  
ATOM   1008  H   LEU A  66      -2.652   2.277 -10.230  1.00  0.080          H  
ATOM   1009  HA  LEU A  66      -3.854  -0.236 -10.532  1.00  0.080          H  
ATOM   1010 1HB  LEU A  66      -1.600   0.304 -11.351  1.00  0.120          H  
ATOM   1011 2HB  LEU A  66      -0.979   0.318  -9.734  1.00  0.120          H  
ATOM   1012  HG  LEU A  66      -1.354  -2.124  -9.579  1.00  0.120          H  
ATOM   1013 1HD1 LEU A  66      -1.942  -3.378 -11.616  1.00  0.120          H  
ATOM   1014 2HD1 LEU A  66      -3.257  -2.306 -11.125  1.00  0.120          H  
ATOM   1015 3HD1 LEU A  66      -2.213  -1.864 -12.491  1.00  0.120          H  
ATOM   1016 1HD2 LEU A  66       0.424  -2.709 -11.196  1.00  0.120          H  
ATOM   1017 2HD2 LEU A  66       0.152  -1.175 -12.056  1.00  0.120          H  
ATOM   1018 3HD2 LEU A  66       0.777  -1.169 -10.383  1.00  0.120          H  
ATOM   1019  N   ASP A  67      -2.673   0.093  -7.422  1.00  0.080          N  
ATOM   1020  CA  ASP A  67      -2.808  -0.525  -6.107  1.00  0.090          C  
ATOM   1021  C   ASP A  67      -4.231  -0.421  -5.590  1.00  0.080          C  
ATOM   1022  O   ASP A  67      -4.754  -1.392  -5.039  1.00  0.110          O  
ATOM   1023  CB  ASP A  67      -1.854   0.109  -5.103  1.00  0.120          C  
ATOM   1024  CG  ASP A  67      -0.394  -0.270  -5.339  1.00  0.120          C  
ATOM   1025  OD1 ASP A  67      -0.141  -1.244  -6.013  1.00  0.120          O  
ATOM   1026  OD2 ASP A  67       0.458   0.438  -4.868  1.00  0.120          O  
ATOM   1027  H   ASP A  67      -2.105   0.935  -7.527  1.00  0.100          H  
ATOM   1028  HA  ASP A  67      -2.557  -1.581  -6.199  1.00  0.110          H  
ATOM   1029 1HB  ASP A  67      -1.951   1.198  -5.161  1.00  0.150          H  
ATOM   1030 2HB  ASP A  67      -2.140  -0.188  -4.095  1.00  0.150          H  
ATOM   1031  N   HIS A  68      -4.884   0.725  -5.820  1.00  0.090          N  
ATOM   1032  CA  HIS A  68      -6.257   0.942  -5.394  1.00  0.120          C  
ATOM   1033  C   HIS A  68      -7.157  -0.117  -5.985  1.00  0.130          C  
ATOM   1034  O   HIS A  68      -7.961  -0.727  -5.277  1.00  0.150          O  
ATOM   1035  CB  HIS A  68      -6.748   2.323  -5.853  1.00  0.160          C  
ATOM   1036  CG  HIS A  68      -8.178   2.627  -5.553  1.00  0.160          C  
ATOM   1037  ND1 HIS A  68      -8.624   2.948  -4.298  1.00  0.160          N  
ATOM   1038  CD2 HIS A  68      -9.261   2.664  -6.363  1.00  0.160          C  
ATOM   1039  CE1 HIS A  68      -9.926   3.178  -4.339  1.00  0.160          C  
ATOM   1040  NE2 HIS A  68     -10.344   3.026  -5.584  1.00  0.160          N  
ATOM   1041  H   HIS A  68      -4.394   1.510  -6.263  1.00  0.110          H  
ATOM   1042  HA  HIS A  68      -6.320   0.885  -4.307  1.00  0.140          H  
ATOM   1043 1HB  HIS A  68      -6.125   3.098  -5.398  1.00  0.190          H  
ATOM   1044 2HB  HIS A  68      -6.622   2.405  -6.922  1.00  0.190          H  
ATOM   1045  HD1 HIS A  68      -8.094   2.875  -3.446  1.00  0.190          H  
ATOM   1046  HD2 HIS A  68      -9.376   2.482  -7.427  1.00  0.190          H  
ATOM   1047  HE1 HIS A  68     -10.465   3.451  -3.432  1.00  0.190          H  
ATOM   1048  N   VAL A  69      -7.016  -0.317  -7.287  1.00  0.140          N  
ATOM   1049  CA  VAL A  69      -7.832  -1.235  -8.027  1.00  0.140          C  
ATOM   1050  C   VAL A  69      -7.681  -2.665  -7.516  1.00  0.150          C  
ATOM   1051  O   VAL A  69      -8.678  -3.374  -7.382  1.00  0.240          O  
ATOM   1052  CB  VAL A  69      -7.532  -1.094  -9.526  1.00  0.200          C  
ATOM   1053  CG1 VAL A  69      -8.186  -2.147 -10.285  1.00  0.200          C  
ATOM   1054  CG2 VAL A  69      -8.056   0.233  -9.999  1.00  0.200          C  
ATOM   1055  H   VAL A  69      -6.310   0.229  -7.779  1.00  0.170          H  
ATOM   1056  HA  VAL A  69      -8.844  -0.919  -7.886  1.00  0.170          H  
ATOM   1057  HB  VAL A  69      -6.451  -1.159  -9.689  1.00  0.240          H  
ATOM   1058 1HG1 VAL A  69      -7.963  -2.026 -11.345  1.00  0.240          H  
ATOM   1059 2HG1 VAL A  69      -7.807  -3.093  -9.939  1.00  0.240          H  
ATOM   1060 3HG1 VAL A  69      -9.262  -2.101 -10.132  1.00  0.240          H  
ATOM   1061 1HG2 VAL A  69      -7.853   0.348 -11.052  1.00  0.240          H  
ATOM   1062 2HG2 VAL A  69      -9.116   0.255  -9.821  1.00  0.240          H  
ATOM   1063 3HG2 VAL A  69      -7.586   1.028  -9.449  1.00  0.240          H  
ATOM   1064  N   ARG A  70      -6.453  -3.103  -7.251  1.00  0.130          N  
ATOM   1065  CA  ARG A  70      -6.257  -4.433  -6.689  1.00  0.140          C  
ATOM   1066  C   ARG A  70      -6.870  -4.553  -5.276  1.00  0.170          C  
ATOM   1067  O   ARG A  70      -7.650  -5.466  -4.988  1.00  0.270          O  
ATOM   1068  CB  ARG A  70      -4.764  -4.722  -6.591  1.00  0.190          C  
ATOM   1069  CG  ARG A  70      -4.071  -4.938  -7.912  1.00  0.190          C  
ATOM   1070  CD  ARG A  70      -2.589  -5.060  -7.779  1.00  0.190          C  
ATOM   1071  NE  ARG A  70      -1.955  -5.348  -9.066  1.00  0.190          N  
ATOM   1072  CZ  ARG A  70      -0.656  -5.230  -9.360  1.00  0.190          C  
ATOM   1073  NH1 ARG A  70       0.233  -4.798  -8.482  1.00  0.190          N  
ATOM   1074  NH2 ARG A  70      -0.315  -5.568 -10.575  1.00  0.190          N  
ATOM   1075  H   ARG A  70      -5.653  -2.499  -7.468  1.00  0.160          H  
ATOM   1076  HA  ARG A  70      -6.728  -5.160  -7.351  1.00  0.170          H  
ATOM   1077 1HB  ARG A  70      -4.268  -3.883  -6.099  1.00  0.230          H  
ATOM   1078 2HB  ARG A  70      -4.605  -5.606  -5.978  1.00  0.230          H  
ATOM   1079 1HG  ARG A  70      -4.457  -5.840  -8.386  1.00  0.230          H  
ATOM   1080 2HG  ARG A  70      -4.273  -4.079  -8.546  1.00  0.230          H  
ATOM   1081 1HD  ARG A  70      -2.195  -4.112  -7.407  1.00  0.230          H  
ATOM   1082 2HD  ARG A  70      -2.344  -5.862  -7.086  1.00  0.230          H  
ATOM   1083  HE  ARG A  70      -2.535  -5.705  -9.839  1.00  0.230          H  
ATOM   1084 1HH1 ARG A  70      -0.058  -4.537  -7.550  1.00  0.230          H  
ATOM   1085 2HH1 ARG A  70       1.204  -4.718  -8.741  1.00  0.230          H  
ATOM   1086 1HH2 ARG A  70      -1.078  -5.898 -11.194  1.00  0.230          H  
ATOM   1087 2HH2 ARG A  70       0.641  -5.516 -10.889  1.00  0.230          H  
ATOM   1088  N   GLN A  71      -6.591  -3.571  -4.414  1.00  0.140          N  
ATOM   1089  CA  GLN A  71      -7.028  -3.593  -3.016  1.00  0.190          C  
ATOM   1090  C   GLN A  71      -8.534  -3.603  -2.842  1.00  0.220          C  
ATOM   1091  O   GLN A  71      -9.067  -4.290  -1.968  1.00  0.280          O  
ATOM   1092  CB  GLN A  71      -6.471  -2.367  -2.297  1.00  0.250          C  
ATOM   1093  CG  GLN A  71      -4.969  -2.385  -2.064  1.00  0.250          C  
ATOM   1094  CD  GLN A  71      -4.481  -1.037  -1.595  1.00  0.250          C  
ATOM   1095  OE1 GLN A  71      -5.241  -0.065  -1.668  1.00  0.250          O  
ATOM   1096  NE2 GLN A  71      -3.242  -0.964  -1.120  1.00  0.250          N  
ATOM   1097  H   GLN A  71      -5.993  -2.797  -4.719  1.00  0.170          H  
ATOM   1098  HA  GLN A  71      -6.629  -4.492  -2.552  1.00  0.230          H  
ATOM   1099 1HB  GLN A  71      -6.701  -1.483  -2.893  1.00  0.300          H  
ATOM   1100 2HB  GLN A  71      -6.971  -2.248  -1.336  1.00  0.300          H  
ATOM   1101 1HG  GLN A  71      -4.750  -3.113  -1.285  1.00  0.300          H  
ATOM   1102 2HG  GLN A  71      -4.453  -2.656  -2.976  1.00  0.300          H  
ATOM   1103 1HE2 GLN A  71      -2.881  -0.088  -0.795  1.00  0.300          H  
ATOM   1104 2HE2 GLN A  71      -2.669  -1.784  -1.076  1.00  0.300          H  
ATOM   1105  N   HIS A  72      -9.225  -2.865  -3.689  1.00  0.220          N  
ATOM   1106  CA  HIS A  72     -10.658  -2.741  -3.609  1.00  0.300          C  
ATOM   1107  C   HIS A  72     -11.376  -3.492  -4.708  1.00  0.310          C  
ATOM   1108  O   HIS A  72     -12.556  -3.242  -4.927  1.00  0.430          O  
ATOM   1109  CB  HIS A  72     -11.023  -1.258  -3.646  1.00  0.390          C  
ATOM   1110  CG  HIS A  72     -10.523  -0.505  -2.453  1.00  0.390          C  
ATOM   1111  ND1 HIS A  72     -11.180  -0.505  -1.236  1.00  0.390          N  
ATOM   1112  CD2 HIS A  72      -9.408   0.234  -2.279  1.00  0.390          C  
ATOM   1113  CE1 HIS A  72     -10.497   0.227  -0.373  1.00  0.390          C  
ATOM   1114  NE2 HIS A  72      -9.418   0.688  -0.979  1.00  0.390          N  
ATOM   1115  H   HIS A  72      -8.723  -2.295  -4.380  1.00  0.260          H  
ATOM   1116  HA  HIS A  72     -11.000  -3.145  -2.659  1.00  0.360          H  
ATOM   1117 1HB  HIS A  72     -10.574  -0.807  -4.533  1.00  0.470          H  
ATOM   1118 2HB  HIS A  72     -12.104  -1.136  -3.717  1.00  0.470          H  
ATOM   1119  HD1 HIS A  72     -11.991  -1.039  -0.996  1.00  0.470          H  
ATOM   1120  HD2 HIS A  72      -8.588   0.492  -2.945  1.00  0.470          H  
ATOM   1121  HE1 HIS A  72     -10.854   0.358   0.648  1.00  0.470          H  
ATOM   1122  N   ARG A  73     -10.712  -4.460  -5.345  1.00  0.210          N  
ATOM   1123  CA  ARG A  73     -11.279  -5.219  -6.458  1.00  0.270          C  
ATOM   1124  C   ARG A  73     -12.737  -5.637  -6.267  1.00  0.390          C  
ATOM   1125  O   ARG A  73     -13.581  -5.447  -7.143  1.00  1.010          O  
ATOM   1126  CB  ARG A  73     -10.422  -6.462  -6.668  1.00  0.350          C  
ATOM   1127  CG  ARG A  73     -10.860  -7.426  -7.750  1.00  0.350          C  
ATOM   1128  CD  ARG A  73      -9.893  -8.574  -7.892  1.00  0.350          C  
ATOM   1129  NE  ARG A  73      -8.512  -8.162  -8.326  1.00  0.350          N  
ATOM   1130  CZ  ARG A  73      -7.373  -8.841  -8.064  1.00  0.350          C  
ATOM   1131  NH1 ARG A  73      -7.375  -9.965  -7.360  1.00  0.350          N  
ATOM   1132  NH2 ARG A  73      -6.246  -8.351  -8.539  1.00  0.350          N  
ATOM   1133  H   ARG A  73      -9.736  -4.654  -5.088  1.00  0.250          H  
ATOM   1134  HA  ARG A  73     -11.209  -4.595  -7.351  1.00  0.320          H  
ATOM   1135 1HB  ARG A  73      -9.410  -6.139  -6.918  1.00  0.420          H  
ATOM   1136 2HB  ARG A  73     -10.354  -7.017  -5.736  1.00  0.420          H  
ATOM   1137 1HG  ARG A  73     -11.819  -7.857  -7.467  1.00  0.420          H  
ATOM   1138 2HG  ARG A  73     -10.982  -6.925  -8.667  1.00  0.420          H  
ATOM   1139 1HD  ARG A  73      -9.818  -9.073  -6.930  1.00  0.420          H  
ATOM   1140 2HD  ARG A  73     -10.284  -9.270  -8.634  1.00  0.420          H  
ATOM   1141  HE  ARG A  73      -8.379  -7.306  -8.900  1.00  0.420          H  
ATOM   1142 1HH1 ARG A  73      -8.238 -10.338  -7.000  1.00  0.420          H  
ATOM   1143 2HH1 ARG A  73      -6.508 -10.451  -7.184  1.00  0.420          H  
ATOM   1144 1HH2 ARG A  73      -6.293  -7.482  -9.107  1.00  0.420          H  
ATOM   1145 2HH2 ARG A  73      -5.368  -8.819  -8.378  1.00  0.420          H  
ATOM   1146  N   GLY A  74     -13.081  -6.155  -5.098  1.00  0.400          N  
ATOM   1147  CA  GLY A  74     -14.434  -6.668  -4.884  1.00  0.330          C  
ATOM   1148  C   GLY A  74     -15.500  -5.592  -4.642  1.00  0.260          C  
ATOM   1149  O   GLY A  74     -16.673  -5.916  -4.452  1.00  0.320          O  
ATOM   1150  H   GLY A  74     -12.381  -6.237  -4.373  1.00  0.480          H  
ATOM   1151 1HA  GLY A  74     -14.722  -7.265  -5.749  1.00  0.400          H  
ATOM   1152 2HA  GLY A  74     -14.418  -7.347  -4.034  1.00  0.400          H  
ATOM   1153  N   ALA A  75     -15.105  -4.322  -4.612  1.00  0.200          N  
ATOM   1154  CA  ALA A  75     -16.044  -3.243  -4.362  1.00  0.200          C  
ATOM   1155  C   ALA A  75     -16.029  -2.168  -5.445  1.00  0.220          C  
ATOM   1156  O   ALA A  75     -16.608  -1.097  -5.245  1.00  0.560          O  
ATOM   1157  CB  ALA A  75     -15.730  -2.601  -3.026  1.00  0.280          C  
ATOM   1158  H   ALA A  75     -14.128  -4.097  -4.782  1.00  0.240          H  
ATOM   1159  HA  ALA A  75     -17.044  -3.668  -4.333  1.00  0.240          H  
ATOM   1160 1HB  ALA A  75     -16.456  -1.816  -2.821  1.00  0.340          H  
ATOM   1161 2HB  ALA A  75     -15.779  -3.356  -2.243  1.00  0.340          H  
ATOM   1162 3HB  ALA A  75     -14.726  -2.175  -3.065  1.00  0.340          H  
ATOM   1163  N   LEU A  76     -15.416  -2.432  -6.598  1.00  0.210          N  
ATOM   1164  CA  LEU A  76     -15.388  -1.390  -7.623  1.00  0.200          C  
ATOM   1165  C   LEU A  76     -16.454  -1.597  -8.665  1.00  0.290          C  
ATOM   1166  O   LEU A  76     -16.429  -2.583  -9.396  1.00  0.520          O  
ATOM   1167  CB  LEU A  76     -14.042  -1.372  -8.331  1.00  0.280          C  
ATOM   1168  CG  LEU A  76     -12.853  -1.213  -7.448  1.00  0.280          C  
ATOM   1169  CD1 LEU A  76     -11.642  -1.333  -8.244  1.00  0.280          C  
ATOM   1170  CD2 LEU A  76     -12.881   0.115  -6.693  1.00  0.280          C  
ATOM   1171  H   LEU A  76     -14.953  -3.339  -6.756  1.00  0.250          H  
ATOM   1172  HA  LEU A  76     -15.575  -0.430  -7.155  1.00  0.240          H  
ATOM   1173 1HB  LEU A  76     -13.933  -2.314  -8.852  1.00  0.340          H  
ATOM   1174 2HB  LEU A  76     -14.041  -0.564  -9.067  1.00  0.340          H  
ATOM   1175  HG  LEU A  76     -12.847  -1.995  -6.768  1.00  0.340          H  
ATOM   1176 1HD1 LEU A  76     -10.840  -1.264  -7.550  1.00  0.340          H  
ATOM   1177 2HD1 LEU A  76     -11.622  -2.294  -8.734  1.00  0.340          H  
ATOM   1178 3HD1 LEU A  76     -11.584  -0.548  -8.981  1.00  0.340          H  
ATOM   1179 1HD2 LEU A  76     -12.000   0.194  -6.064  1.00  0.340          H  
ATOM   1180 2HD2 LEU A  76     -12.886   0.932  -7.393  1.00  0.340          H  
ATOM   1181 3HD2 LEU A  76     -13.763   0.179  -6.064  1.00  0.340          H  
ATOM   1182  N   GLY A  77     -17.371  -0.648  -8.754  1.00  0.230          N  
ATOM   1183  CA  GLY A  77     -18.447  -0.747  -9.715  1.00  0.280          C  
ATOM   1184  C   GLY A  77     -17.971  -0.288 -11.097  1.00  0.180          C  
ATOM   1185  O   GLY A  77     -16.970   0.439 -11.211  1.00  0.180          O  
ATOM   1186  H   GLY A  77     -17.323   0.128  -8.107  1.00  0.280          H  
ATOM   1187 1HA  GLY A  77     -18.791  -1.782  -9.746  1.00  0.340          H  
ATOM   1188 2HA  GLY A  77     -19.275  -0.128  -9.374  1.00  0.340          H  
ATOM   1189  N   PRO A  78     -18.769  -0.575 -12.139  1.00  0.170          N  
ATOM   1190  CA  PRO A  78     -18.532  -0.247 -13.532  1.00  0.140          C  
ATOM   1191  C   PRO A  78     -18.481   1.254 -13.769  1.00  0.110          C  
ATOM   1192  O   PRO A  78     -17.855   1.721 -14.721  1.00  0.160          O  
ATOM   1193  CB  PRO A  78     -19.732  -0.922 -14.221  1.00  0.210          C  
ATOM   1194  CG  PRO A  78     -20.802  -1.025 -13.172  1.00  0.210          C  
ATOM   1195  CD  PRO A  78     -20.060  -1.253 -11.887  1.00  0.210          C  
ATOM   1196  HA  PRO A  78     -17.588  -0.715 -13.847  1.00  0.170          H  
ATOM   1197 1HB  PRO A  78     -20.024  -0.390 -15.124  1.00  0.250          H  
ATOM   1198 2HB  PRO A  78     -19.456  -1.927 -14.528  1.00  0.250          H  
ATOM   1199 1HG  PRO A  78     -21.430  -0.126 -13.155  1.00  0.250          H  
ATOM   1200 2HG  PRO A  78     -21.479  -1.870 -13.426  1.00  0.250          H  
ATOM   1201 1HD  PRO A  78     -20.630  -0.795 -11.066  1.00  0.250          H  
ATOM   1202 2HD  PRO A  78     -19.905  -2.328 -11.728  1.00  0.250          H  
ATOM   1203  N   ARG A  79     -19.099   2.014 -12.861  1.00  0.110          N  
ATOM   1204  CA  ARG A  79     -19.119   3.452 -12.985  1.00  0.150          C  
ATOM   1205  C   ARG A  79     -17.744   4.039 -12.746  1.00  0.140          C  
ATOM   1206  O   ARG A  79     -17.371   5.008 -13.406  1.00  0.210          O  
ATOM   1207  CB  ARG A  79     -20.084   4.057 -11.968  1.00  0.190          C  
ATOM   1208  CG  ARG A  79     -19.628   3.931 -10.493  1.00  0.190          C  
ATOM   1209  CD  ARG A  79     -20.630   4.402  -9.524  1.00  0.190          C  
ATOM   1210  NE  ARG A  79     -20.103   4.326  -8.154  1.00  0.190          N  
ATOM   1211  CZ  ARG A  79     -20.128   3.240  -7.343  1.00  0.190          C  
ATOM   1212  NH1 ARG A  79     -20.673   2.106  -7.740  1.00  0.190          N  
ATOM   1213  NH2 ARG A  79     -19.599   3.323  -6.131  1.00  0.190          N  
ATOM   1214  H   ARG A  79     -19.598   1.589 -12.098  1.00  0.130          H  
ATOM   1215  HA  ARG A  79     -19.439   3.714 -13.993  1.00  0.180          H  
ATOM   1216 1HB  ARG A  79     -20.223   5.115 -12.186  1.00  0.230          H  
ATOM   1217 2HB  ARG A  79     -21.055   3.572 -12.058  1.00  0.230          H  
ATOM   1218 1HG  ARG A  79     -19.368   2.899 -10.261  1.00  0.230          H  
ATOM   1219 2HG  ARG A  79     -18.766   4.573 -10.326  1.00  0.230          H  
ATOM   1220 1HD  ARG A  79     -20.869   5.444  -9.738  1.00  0.230          H  
ATOM   1221 2HD  ARG A  79     -21.537   3.805  -9.590  1.00  0.230          H  
ATOM   1222  HE  ARG A  79     -19.672   5.166  -7.787  1.00  0.230          H  
ATOM   1223 1HH1 ARG A  79     -21.087   2.030  -8.656  1.00  0.230          H  
ATOM   1224 2HH1 ARG A  79     -20.696   1.308  -7.114  1.00  0.230          H  
ATOM   1225 1HH2 ARG A  79     -19.183   4.192  -5.819  1.00  0.230          H  
ATOM   1226 2HH2 ARG A  79     -19.609   2.522  -5.515  1.00  0.230          H  
ATOM   1227  N   LEU A  80     -16.957   3.417 -11.856  1.00  0.140          N  
ATOM   1228  CA  LEU A  80     -15.655   3.953 -11.525  1.00  0.130          C  
ATOM   1229  C   LEU A  80     -14.714   3.614 -12.625  1.00  0.110          C  
ATOM   1230  O   LEU A  80     -13.952   4.459 -13.086  1.00  0.100          O  
ATOM   1231  CB  LEU A  80     -15.127   3.343 -10.230  1.00  0.190          C  
ATOM   1232  CG  LEU A  80     -15.854   3.686  -8.932  1.00  0.190          C  
ATOM   1233  CD1 LEU A  80     -15.286   2.814  -7.838  1.00  0.190          C  
ATOM   1234  CD2 LEU A  80     -15.653   5.174  -8.586  1.00  0.190          C  
ATOM   1235  H   LEU A  80     -17.255   2.552 -11.405  1.00  0.170          H  
ATOM   1236  HA  LEU A  80     -15.717   5.034 -11.446  1.00  0.160          H  
ATOM   1237 1HB  LEU A  80     -15.128   2.257 -10.337  1.00  0.220          H  
ATOM   1238 2HB  LEU A  80     -14.113   3.663 -10.119  1.00  0.220          H  
ATOM   1239  HG  LEU A  80     -16.914   3.469  -9.033  1.00  0.220          H  
ATOM   1240 1HD1 LEU A  80     -15.793   3.026  -6.897  1.00  0.220          H  
ATOM   1241 2HD1 LEU A  80     -15.431   1.772  -8.100  1.00  0.220          H  
ATOM   1242 3HD1 LEU A  80     -14.220   3.016  -7.728  1.00  0.220          H  
ATOM   1243 1HD2 LEU A  80     -16.160   5.400  -7.650  1.00  0.220          H  
ATOM   1244 2HD2 LEU A  80     -14.583   5.387  -8.479  1.00  0.220          H  
ATOM   1245 3HD2 LEU A  80     -16.063   5.805  -9.368  1.00  0.220          H  
ATOM   1246  N   LEU A  81     -14.804   2.387 -13.115  1.00  0.100          N  
ATOM   1247  CA  LEU A  81     -13.883   1.997 -14.164  1.00  0.100          C  
ATOM   1248  C   LEU A  81     -14.055   2.856 -15.416  1.00  0.090          C  
ATOM   1249  O   LEU A  81     -13.056   3.270 -16.026  1.00  0.090          O  
ATOM   1250  CB  LEU A  81     -14.093   0.525 -14.486  1.00  0.140          C  
ATOM   1251  CG  LEU A  81     -13.628  -0.496 -13.425  1.00  0.140          C  
ATOM   1252  CD1 LEU A  81     -14.179  -1.811 -13.783  1.00  0.140          C  
ATOM   1253  CD2 LEU A  81     -12.099  -0.602 -13.422  1.00  0.140          C  
ATOM   1254  H   LEU A  81     -15.475   1.727 -12.707  1.00  0.120          H  
ATOM   1255  HA  LEU A  81     -12.874   2.147 -13.802  1.00  0.120          H  
ATOM   1256 1HB  LEU A  81     -15.156   0.374 -14.644  1.00  0.170          H  
ATOM   1257 2HB  LEU A  81     -13.577   0.305 -15.403  1.00  0.170          H  
ATOM   1258  HG  LEU A  81     -13.995  -0.206 -12.436  1.00  0.170          H  
ATOM   1259 1HD1 LEU A  81     -13.870  -2.551 -13.059  1.00  0.170          H  
ATOM   1260 2HD1 LEU A  81     -15.254  -1.736 -13.791  1.00  0.170          H  
ATOM   1261 3HD1 LEU A  81     -13.821  -2.092 -14.759  1.00  0.170          H  
ATOM   1262 1HD2 LEU A  81     -11.783  -1.348 -12.687  1.00  0.170          H  
ATOM   1263 2HD2 LEU A  81     -11.762  -0.905 -14.413  1.00  0.170          H  
ATOM   1264 3HD2 LEU A  81     -11.655   0.343 -13.176  1.00  0.170          H  
ATOM   1265  N   LEU A  82     -15.304   3.155 -15.795  1.00  0.090          N  
ATOM   1266  CA  LEU A  82     -15.501   3.978 -16.977  1.00  0.090          C  
ATOM   1267  C   LEU A  82     -15.142   5.439 -16.709  1.00  0.090          C  
ATOM   1268  O   LEU A  82     -14.552   6.084 -17.583  1.00  0.090          O  
ATOM   1269  CB  LEU A  82     -16.937   3.848 -17.483  1.00  0.130          C  
ATOM   1270  CG  LEU A  82     -17.340   2.440 -18.043  1.00  0.130          C  
ATOM   1271  CD1 LEU A  82     -18.799   2.442 -18.293  1.00  0.130          C  
ATOM   1272  CD2 LEU A  82     -16.582   2.091 -19.365  1.00  0.130          C  
ATOM   1273  H   LEU A  82     -16.114   2.778 -15.290  1.00  0.110          H  
ATOM   1274  HA  LEU A  82     -14.828   3.620 -17.749  1.00  0.110          H  
ATOM   1275 1HB  LEU A  82     -17.608   4.079 -16.650  1.00  0.150          H  
ATOM   1276 2HB  LEU A  82     -17.097   4.584 -18.269  1.00  0.150          H  
ATOM   1277  HG  LEU A  82     -17.130   1.697 -17.291  1.00  0.150          H  
ATOM   1278 1HD1 LEU A  82     -19.108   1.465 -18.644  1.00  0.150          H  
ATOM   1279 2HD1 LEU A  82     -19.301   2.677 -17.371  1.00  0.150          H  
ATOM   1280 3HD1 LEU A  82     -19.029   3.176 -19.029  1.00  0.150          H  
ATOM   1281 1HD2 LEU A  82     -16.904   1.108 -19.719  1.00  0.150          H  
ATOM   1282 2HD2 LEU A  82     -16.810   2.839 -20.121  1.00  0.150          H  
ATOM   1283 3HD2 LEU A  82     -15.515   2.065 -19.196  1.00  0.150          H  
ATOM   1284  N   ASN A  83     -15.458   5.970 -15.512  1.00  0.100          N  
ATOM   1285  CA  ASN A  83     -15.124   7.358 -15.222  1.00  0.100          C  
ATOM   1286  C   ASN A  83     -13.618   7.566 -15.176  1.00  0.090          C  
ATOM   1287  O   ASN A  83     -13.128   8.605 -15.619  1.00  0.100          O  
ATOM   1288  CB  ASN A  83     -15.739   7.810 -13.914  1.00  0.140          C  
ATOM   1289  CG  ASN A  83     -17.224   8.025 -14.003  1.00  0.140          C  
ATOM   1290  OD1 ASN A  83     -17.794   8.175 -15.091  1.00  0.140          O  
ATOM   1291  ND2 ASN A  83     -17.869   8.060 -12.863  1.00  0.140          N  
ATOM   1292  H   ASN A  83     -15.973   5.436 -14.805  1.00  0.120          H  
ATOM   1293  HA  ASN A  83     -15.515   7.981 -16.026  1.00  0.120          H  
ATOM   1294 1HB  ASN A  83     -15.540   7.054 -13.150  1.00  0.170          H  
ATOM   1295 2HB  ASN A  83     -15.264   8.736 -13.589  1.00  0.170          H  
ATOM   1296 1HD2 ASN A  83     -18.857   8.204 -12.854  1.00  0.170          H  
ATOM   1297 2HD2 ASN A  83     -17.376   7.936 -12.005  1.00  0.170          H  
ATOM   1298  N   TRP A  84     -12.869   6.584 -14.656  1.00  0.090          N  
ATOM   1299  CA  TRP A  84     -11.421   6.703 -14.611  1.00  0.090          C  
ATOM   1300  C   TRP A  84     -10.909   6.738 -16.039  1.00  0.080          C  
ATOM   1301  O   TRP A  84     -10.104   7.598 -16.393  1.00  0.080          O  
ATOM   1302  CB  TRP A  84     -10.796   5.522 -13.874  1.00  0.130          C  
ATOM   1303  CG  TRP A  84     -11.078   5.479 -12.397  1.00  0.130          C  
ATOM   1304  CD1 TRP A  84     -11.391   6.511 -11.551  1.00  0.130          C  
ATOM   1305  CD2 TRP A  84     -11.106   4.289 -11.593  1.00  0.130          C  
ATOM   1306  NE1 TRP A  84     -11.593   6.025 -10.275  1.00  0.130          N  
ATOM   1307  CE2 TRP A  84     -11.415   4.681 -10.285  1.00  0.130          C  
ATOM   1308  CE3 TRP A  84     -10.904   2.940 -11.870  1.00  0.130          C  
ATOM   1309  CZ2 TRP A  84     -11.509   3.773  -9.263  1.00  0.130          C  
ATOM   1310  CZ3 TRP A  84     -11.013   2.035 -10.844  1.00  0.130          C  
ATOM   1311  CH2 TRP A  84     -11.301   2.442  -9.577  1.00  0.130          C  
ATOM   1312  H   TRP A  84     -13.318   5.758 -14.249  1.00  0.110          H  
ATOM   1313  HA  TRP A  84     -11.149   7.633 -14.118  1.00  0.110          H  
ATOM   1314 1HB  TRP A  84     -11.177   4.597 -14.310  1.00  0.150          H  
ATOM   1315 2HB  TRP A  84      -9.716   5.532 -14.016  1.00  0.150          H  
ATOM   1316  HD1 TRP A  84     -11.478   7.559 -11.836  1.00  0.150          H  
ATOM   1317  HE1 TRP A  84     -11.863   6.586  -9.431  1.00  0.150          H  
ATOM   1318  HE3 TRP A  84     -10.666   2.612 -12.876  1.00  0.150          H  
ATOM   1319  HZ2 TRP A  84     -11.746   4.073  -8.239  1.00  0.150          H  
ATOM   1320  HZ3 TRP A  84     -10.858   0.986 -11.070  1.00  0.150          H  
ATOM   1321  HH2 TRP A  84     -11.368   1.707  -8.794  1.00  0.150          H  
ATOM   1322  N   GLY A  85     -11.451   5.869 -16.909  1.00  0.070          N  
ATOM   1323  CA  GLY A  85     -11.029   5.852 -18.306  1.00  0.070          C  
ATOM   1324  C   GLY A  85     -11.214   7.226 -18.956  1.00  0.070          C  
ATOM   1325  O   GLY A  85     -10.305   7.709 -19.651  1.00  0.070          O  
ATOM   1326  H   GLY A  85     -12.112   5.158 -16.578  1.00  0.080          H  
ATOM   1327 1HA  GLY A  85      -9.986   5.545 -18.371  1.00  0.080          H  
ATOM   1328 2HA  GLY A  85     -11.620   5.110 -18.847  1.00  0.080          H  
ATOM   1329  N   VAL A  86     -12.346   7.891 -18.664  1.00  0.080          N  
ATOM   1330  CA  VAL A  86     -12.599   9.222 -19.213  1.00  0.080          C  
ATOM   1331  C   VAL A  86     -11.606  10.234 -18.679  1.00  0.080          C  
ATOM   1332  O   VAL A  86     -11.054  11.021 -19.449  1.00  0.080          O  
ATOM   1333  CB  VAL A  86     -13.994   9.775 -18.833  1.00  0.110          C  
ATOM   1334  CG1 VAL A  86     -14.126  11.234 -19.302  1.00  0.110          C  
ATOM   1335  CG2 VAL A  86     -15.043   8.985 -19.434  1.00  0.110          C  
ATOM   1336  H   VAL A  86     -13.057   7.400 -18.110  1.00  0.100          H  
ATOM   1337  HA  VAL A  86     -12.512   9.173 -20.298  1.00  0.100          H  
ATOM   1338  HB  VAL A  86     -14.105   9.755 -17.750  1.00  0.130          H  
ATOM   1339 1HG1 VAL A  86     -15.111  11.606 -19.026  1.00  0.130          H  
ATOM   1340 2HG1 VAL A  86     -13.376  11.866 -18.845  1.00  0.130          H  
ATOM   1341 3HG1 VAL A  86     -14.016  11.272 -20.392  1.00  0.130          H  
ATOM   1342 1HG2 VAL A  86     -16.004   9.393 -19.149  1.00  0.130          H  
ATOM   1343 2HG2 VAL A  86     -14.918   9.035 -20.504  1.00  0.130          H  
ATOM   1344 3HG2 VAL A  86     -14.972   7.974 -19.088  1.00  0.130          H  
ATOM   1345  N   GLN A  87     -11.408  10.241 -17.360  1.00  0.080          N  
ATOM   1346  CA  GLN A  87     -10.529  11.212 -16.737  1.00  0.080          C  
ATOM   1347  C   GLN A  87      -9.090  11.072 -17.203  1.00  0.080          C  
ATOM   1348  O   GLN A  87      -8.420  12.080 -17.457  1.00  0.080          O  
ATOM   1349  CB  GLN A  87     -10.610  11.079 -15.230  1.00  0.110          C  
ATOM   1350  CG  GLN A  87     -11.949  11.523 -14.644  1.00  0.110          C  
ATOM   1351  CD  GLN A  87     -11.963  11.377 -13.151  1.00  0.110          C  
ATOM   1352  OE1 GLN A  87     -10.893  11.119 -12.586  1.00  0.110          O  
ATOM   1353  NE2 GLN A  87     -13.124  11.546 -12.522  1.00  0.110          N  
ATOM   1354  H   GLN A  87     -11.913   9.565 -16.775  1.00  0.100          H  
ATOM   1355  HA  GLN A  87     -10.874  12.208 -17.010  1.00  0.100          H  
ATOM   1356 1HB  GLN A  87     -10.474  10.031 -14.966  1.00  0.130          H  
ATOM   1357 2HB  GLN A  87      -9.806  11.635 -14.767  1.00  0.130          H  
ATOM   1358 1HG  GLN A  87     -12.128  12.559 -14.904  1.00  0.130          H  
ATOM   1359 2HG  GLN A  87     -12.739  10.916 -15.054  1.00  0.130          H  
ATOM   1360 1HE2 GLN A  87     -13.202  11.469 -11.498  1.00  0.130          H  
ATOM   1361 2HE2 GLN A  87     -13.948  11.765 -13.044  1.00  0.130          H  
ATOM   1362  N   ILE A  88      -8.620   9.835 -17.368  1.00  0.070          N  
ATOM   1363  CA  ILE A  88      -7.269   9.626 -17.841  1.00  0.070          C  
ATOM   1364  C   ILE A  88      -7.189  10.154 -19.261  1.00  0.070          C  
ATOM   1365  O   ILE A  88      -6.243  10.866 -19.588  1.00  0.070          O  
ATOM   1366  CB  ILE A  88      -6.832   8.148 -17.776  1.00  0.100          C  
ATOM   1367  CG1 ILE A  88      -6.735   7.702 -16.295  1.00  0.100          C  
ATOM   1368  CG2 ILE A  88      -5.440   7.986 -18.493  1.00  0.100          C  
ATOM   1369  CD1 ILE A  88      -6.635   6.207 -16.095  1.00  0.100          C  
ATOM   1370  H   ILE A  88      -9.214   9.036 -17.126  1.00  0.080          H  
ATOM   1371  HA  ILE A  88      -6.588  10.207 -17.220  1.00  0.080          H  
ATOM   1372  HB  ILE A  88      -7.588   7.528 -18.254  1.00  0.120          H  
ATOM   1373 1HG1 ILE A  88      -5.863   8.174 -15.843  1.00  0.120          H  
ATOM   1374 2HG1 ILE A  88      -7.621   8.052 -15.776  1.00  0.120          H  
ATOM   1375 1HG2 ILE A  88      -5.114   6.952 -18.460  1.00  0.120          H  
ATOM   1376 2HG2 ILE A  88      -5.514   8.292 -19.533  1.00  0.120          H  
ATOM   1377 3HG2 ILE A  88      -4.698   8.613 -17.993  1.00  0.120          H  
ATOM   1378 1HD1 ILE A  88      -6.588   5.993 -15.037  1.00  0.120          H  
ATOM   1379 2HD1 ILE A  88      -7.519   5.730 -16.519  1.00  0.120          H  
ATOM   1380 3HD1 ILE A  88      -5.749   5.816 -16.575  1.00  0.120          H  
ATOM   1381  N   ALA A  89      -8.167   9.807 -20.119  1.00  0.070          N  
ATOM   1382  CA  ALA A  89      -8.136  10.288 -21.494  1.00  0.070          C  
ATOM   1383  C   ALA A  89      -8.150  11.818 -21.544  1.00  0.080          C  
ATOM   1384  O   ALA A  89      -7.434  12.394 -22.360  1.00  0.080          O  
ATOM   1385  CB  ALA A  89      -9.308   9.731 -22.290  1.00  0.100          C  
ATOM   1386  H   ALA A  89      -8.922   9.188 -19.813  1.00  0.080          H  
ATOM   1387  HA  ALA A  89      -7.210   9.943 -21.942  1.00  0.080          H  
ATOM   1388 1HB  ALA A  89      -9.251  10.083 -23.322  1.00  0.120          H  
ATOM   1389 2HB  ALA A  89      -9.281   8.647 -22.276  1.00  0.120          H  
ATOM   1390 3HB  ALA A  89     -10.235  10.073 -21.837  1.00  0.120          H  
ATOM   1391  N   LYS A  90      -8.919  12.490 -20.667  1.00  0.080          N  
ATOM   1392  CA  LYS A  90      -8.922  13.955 -20.649  1.00  0.090          C  
ATOM   1393  C   LYS A  90      -7.561  14.519 -20.244  1.00  0.090          C  
ATOM   1394  O   LYS A  90      -7.093  15.500 -20.836  1.00  0.100          O  
ATOM   1395  CB  LYS A  90     -10.024  14.505 -19.748  1.00  0.120          C  
ATOM   1396  CG  LYS A  90     -11.428  14.353 -20.322  1.00  0.120          C  
ATOM   1397  CD  LYS A  90     -12.483  14.912 -19.378  1.00  0.120          C  
ATOM   1398  CE  LYS A  90     -13.877  14.874 -20.015  1.00  0.120          C  
ATOM   1399  NZ  LYS A  90     -14.935  15.361 -19.078  1.00  0.120          N  
ATOM   1400  H   LYS A  90      -9.541  11.965 -20.044  1.00  0.100          H  
ATOM   1401  HA  LYS A  90      -9.131  14.297 -21.660  1.00  0.110          H  
ATOM   1402 1HB  LYS A  90      -9.998  13.977 -18.791  1.00  0.150          H  
ATOM   1403 2HB  LYS A  90      -9.843  15.558 -19.548  1.00  0.150          H  
ATOM   1404 1HG  LYS A  90     -11.485  14.873 -21.279  1.00  0.150          H  
ATOM   1405 2HG  LYS A  90     -11.627  13.297 -20.494  1.00  0.150          H  
ATOM   1406 1HD  LYS A  90     -12.493  14.319 -18.460  1.00  0.150          H  
ATOM   1407 2HD  LYS A  90     -12.237  15.941 -19.122  1.00  0.150          H  
ATOM   1408 1HE  LYS A  90     -13.876  15.507 -20.900  1.00  0.150          H  
ATOM   1409 2HE  LYS A  90     -14.110  13.860 -20.315  1.00  0.150          H  
ATOM   1410 1HZ  LYS A  90     -15.835  15.324 -19.540  1.00  0.150          H  
ATOM   1411 2HZ  LYS A  90     -14.957  14.774 -18.257  1.00  0.150          H  
ATOM   1412 3HZ  LYS A  90     -14.736  16.313 -18.806  1.00  0.150          H  
ATOM   1413  N   GLY A  91      -6.918  13.894 -19.253  1.00  0.080          N  
ATOM   1414  CA  GLY A  91      -5.586  14.299 -18.828  1.00  0.080          C  
ATOM   1415  C   GLY A  91      -4.625  14.147 -20.007  1.00  0.080          C  
ATOM   1416  O   GLY A  91      -3.897  15.077 -20.371  1.00  0.090          O  
ATOM   1417  H   GLY A  91      -7.392  13.133 -18.753  1.00  0.100          H  
ATOM   1418 1HA  GLY A  91      -5.600  15.332 -18.481  1.00  0.100          H  
ATOM   1419 2HA  GLY A  91      -5.260  13.671 -17.996  1.00  0.100          H  
ATOM   1420  N   MET A  92      -4.651  12.979 -20.642  1.00  0.080          N  
ATOM   1421  CA  MET A  92      -3.767  12.714 -21.761  1.00  0.070          C  
ATOM   1422  C   MET A  92      -4.062  13.644 -22.949  1.00  0.080          C  
ATOM   1423  O   MET A  92      -3.141  14.049 -23.664  1.00  0.080          O  
ATOM   1424  CB  MET A  92      -3.894  11.263 -22.147  1.00  0.100          C  
ATOM   1425  CG  MET A  92      -3.370  10.261 -21.100  1.00  0.100          C  
ATOM   1426  SD  MET A  92      -1.660  10.482 -20.640  1.00  0.100          S  
ATOM   1427  CE  MET A  92      -0.852  10.088 -22.151  1.00  0.100          C  
ATOM   1428  H   MET A  92      -5.286  12.248 -20.310  1.00  0.100          H  
ATOM   1429  HA  MET A  92      -2.750  12.904 -21.441  1.00  0.080          H  
ATOM   1430 1HB  MET A  92      -4.945  11.045 -22.294  1.00  0.120          H  
ATOM   1431 2HB  MET A  92      -3.396  11.103 -23.077  1.00  0.120          H  
ATOM   1432 1HG  MET A  92      -3.958  10.349 -20.201  1.00  0.120          H  
ATOM   1433 2HG  MET A  92      -3.502   9.254 -21.484  1.00  0.120          H  
ATOM   1434 1HE  MET A  92       0.209  10.155 -22.024  1.00  0.120          H  
ATOM   1435 2HE  MET A  92      -1.114   9.083 -22.439  1.00  0.120          H  
ATOM   1436 3HE  MET A  92      -1.153  10.780 -22.935  1.00  0.120          H  
ATOM   1437  N   TYR A  93      -5.337  13.987 -23.167  1.00  0.090          N  
ATOM   1438  CA  TYR A  93      -5.734  14.928 -24.210  1.00  0.090          C  
ATOM   1439  C   TYR A  93      -5.055  16.273 -23.967  1.00  0.100          C  
ATOM   1440  O   TYR A  93      -4.496  16.885 -24.881  1.00  0.110          O  
ATOM   1441  CB  TYR A  93      -7.247  15.082 -24.302  1.00  0.130          C  
ATOM   1442  CG  TYR A  93      -7.602  16.141 -25.249  1.00  0.130          C  
ATOM   1443  CD1 TYR A  93      -7.533  15.918 -26.607  1.00  0.130          C  
ATOM   1444  CD2 TYR A  93      -7.966  17.371 -24.759  1.00  0.130          C  
ATOM   1445  CE1 TYR A  93      -7.821  16.947 -27.474  1.00  0.130          C  
ATOM   1446  CE2 TYR A  93      -8.249  18.381 -25.613  1.00  0.130          C  
ATOM   1447  CZ  TYR A  93      -8.178  18.182 -26.969  1.00  0.130          C  
ATOM   1448  OH  TYR A  93      -8.420  19.237 -27.821  1.00  0.130          O  
ATOM   1449  H   TYR A  93      -6.065  13.556 -22.599  1.00  0.110          H  
ATOM   1450  HA  TYR A  93      -5.377  14.551 -25.169  1.00  0.110          H  
ATOM   1451 1HB  TYR A  93      -7.707  14.151 -24.626  1.00  0.150          H  
ATOM   1452 2HB  TYR A  93      -7.654  15.334 -23.332  1.00  0.150          H  
ATOM   1453  HD1 TYR A  93      -7.231  14.943 -26.992  1.00  0.150          H  
ATOM   1454  HD2 TYR A  93      -8.010  17.542 -23.683  1.00  0.150          H  
ATOM   1455  HE1 TYR A  93      -7.750  16.793 -28.548  1.00  0.150          H  
ATOM   1456  HE2 TYR A  93      -8.521  19.360 -25.221  1.00  0.150          H  
ATOM   1457  HH  TYR A  93      -8.275  20.080 -27.324  1.00  0.150          H  
ATOM   1458  N   TYR A  94      -5.138  16.765 -22.732  1.00  0.100          N  
ATOM   1459  CA  TYR A  94      -4.478  18.007 -22.358  1.00  0.110          C  
ATOM   1460  C   TYR A  94      -3.002  17.944 -22.746  1.00  0.110          C  
ATOM   1461  O   TYR A  94      -2.443  18.906 -23.294  1.00  0.120          O  
ATOM   1462  CB  TYR A  94      -4.623  18.257 -20.866  1.00  0.150          C  
ATOM   1463  CG  TYR A  94      -3.907  19.452 -20.373  1.00  0.150          C  
ATOM   1464  CD1 TYR A  94      -4.474  20.696 -20.528  1.00  0.150          C  
ATOM   1465  CD2 TYR A  94      -2.679  19.311 -19.743  1.00  0.150          C  
ATOM   1466  CE1 TYR A  94      -3.834  21.798 -20.048  1.00  0.150          C  
ATOM   1467  CE2 TYR A  94      -2.041  20.421 -19.267  1.00  0.150          C  
ATOM   1468  CZ  TYR A  94      -2.619  21.658 -19.413  1.00  0.150          C  
ATOM   1469  OH  TYR A  94      -1.997  22.770 -18.928  1.00  0.150          O  
ATOM   1470  H   TYR A  94      -5.688  16.253 -22.030  1.00  0.120          H  
ATOM   1471  HA  TYR A  94      -4.939  18.828 -22.909  1.00  0.130          H  
ATOM   1472 1HB  TYR A  94      -5.678  18.360 -20.624  1.00  0.180          H  
ATOM   1473 2HB  TYR A  94      -4.259  17.414 -20.312  1.00  0.180          H  
ATOM   1474  HD1 TYR A  94      -5.437  20.799 -21.025  1.00  0.180          H  
ATOM   1475  HD2 TYR A  94      -2.230  18.323 -19.624  1.00  0.180          H  
ATOM   1476  HE1 TYR A  94      -4.284  22.783 -20.160  1.00  0.180          H  
ATOM   1477  HE2 TYR A  94      -1.095  20.330 -18.771  1.00  0.180          H  
ATOM   1478  HH  TYR A  94      -2.622  23.513 -18.946  1.00  0.180          H  
ATOM   1479  N   LEU A  95      -2.349  16.824 -22.418  1.00  0.100          N  
ATOM   1480  CA  LEU A  95      -0.941  16.685 -22.745  1.00  0.100          C  
ATOM   1481  C   LEU A  95      -0.759  16.762 -24.267  1.00  0.110          C  
ATOM   1482  O   LEU A  95       0.228  17.348 -24.729  1.00  0.130          O  
ATOM   1483  CB  LEU A  95      -0.381  15.346 -22.237  1.00  0.140          C  
ATOM   1484  CG  LEU A  95      -0.352  15.137 -20.702  1.00  0.140          C  
ATOM   1485  CD1 LEU A  95       0.133  13.730 -20.407  1.00  0.140          C  
ATOM   1486  CD2 LEU A  95       0.497  16.157 -20.035  1.00  0.140          C  
ATOM   1487  H   LEU A  95      -2.852  16.093 -21.901  1.00  0.120          H  
ATOM   1488  HA  LEU A  95      -0.394  17.512 -22.309  1.00  0.120          H  
ATOM   1489 1HB  LEU A  95      -0.970  14.545 -22.662  1.00  0.170          H  
ATOM   1490 2HB  LEU A  95       0.640  15.237 -22.610  1.00  0.170          H  
ATOM   1491  HG  LEU A  95      -1.363  15.216 -20.326  1.00  0.170          H  
ATOM   1492 1HD1 LEU A  95       0.107  13.547 -19.335  1.00  0.170          H  
ATOM   1493 2HD1 LEU A  95      -0.510  13.037 -20.900  1.00  0.170          H  
ATOM   1494 3HD1 LEU A  95       1.148  13.605 -20.780  1.00  0.170          H  
ATOM   1495 1HD2 LEU A  95       0.487  15.977 -18.978  1.00  0.170          H  
ATOM   1496 2HD2 LEU A  95       1.499  16.081 -20.405  1.00  0.170          H  
ATOM   1497 3HD2 LEU A  95       0.114  17.140 -20.225  1.00  0.170          H  
ATOM   1498  N   GLU A  96      -1.704  16.205 -25.064  1.00  0.110          N  
ATOM   1499  CA  GLU A  96      -1.567  16.308 -26.524  1.00  0.120          C  
ATOM   1500  C   GLU A  96      -1.583  17.778 -26.958  1.00  0.120          C  
ATOM   1501  O   GLU A  96      -0.714  18.218 -27.713  1.00  0.140          O  
ATOM   1502  CB  GLU A  96      -2.723  15.625 -27.310  1.00  0.160          C  
ATOM   1503  CG  GLU A  96      -2.836  14.085 -27.311  1.00  0.160          C  
ATOM   1504  CD  GLU A  96      -4.114  13.615 -28.106  1.00  0.160          C  
ATOM   1505  OE1 GLU A  96      -4.859  14.463 -28.494  1.00  0.160          O  
ATOM   1506  OE2 GLU A  96      -4.314  12.432 -28.312  1.00  0.160          O  
ATOM   1507  H   GLU A  96      -2.465  15.667 -24.637  1.00  0.130          H  
ATOM   1508  HA  GLU A  96      -0.624  15.865 -26.813  1.00  0.140          H  
ATOM   1509 1HB  GLU A  96      -3.671  16.010 -26.965  1.00  0.200          H  
ATOM   1510 2HB  GLU A  96      -2.638  15.918 -28.356  1.00  0.200          H  
ATOM   1511 1HG  GLU A  96      -1.949  13.661 -27.760  1.00  0.200          H  
ATOM   1512 2HG  GLU A  96      -2.898  13.736 -26.281  1.00  0.200          H  
ATOM   1513  N   GLU A  97      -2.499  18.583 -26.392  1.00  0.140          N  
ATOM   1514  CA  GLU A  97      -2.590  20.006 -26.773  1.00  0.180          C  
ATOM   1515  C   GLU A  97      -1.301  20.754 -26.453  1.00  0.150          C  
ATOM   1516  O   GLU A  97      -0.853  21.621 -27.206  1.00  0.190          O  
ATOM   1517  CB  GLU A  97      -3.759  20.723 -26.084  1.00  0.240          C  
ATOM   1518  CG  GLU A  97      -5.162  20.344 -26.561  1.00  0.240          C  
ATOM   1519  CD  GLU A  97      -6.232  21.174 -25.856  1.00  0.240          C  
ATOM   1520  OE1 GLU A  97      -5.900  21.792 -24.874  1.00  0.240          O  
ATOM   1521  OE2 GLU A  97      -7.366  21.213 -26.313  1.00  0.240          O  
ATOM   1522  H   GLU A  97      -3.188  18.152 -25.761  1.00  0.170          H  
ATOM   1523  HA  GLU A  97      -2.750  20.057 -27.849  1.00  0.220          H  
ATOM   1524 1HB  GLU A  97      -3.717  20.514 -25.012  1.00  0.280          H  
ATOM   1525 2HB  GLU A  97      -3.644  21.798 -26.207  1.00  0.280          H  
ATOM   1526 1HG  GLU A  97      -5.235  20.495 -27.636  1.00  0.280          H  
ATOM   1527 2HG  GLU A  97      -5.325  19.284 -26.354  1.00  0.280          H  
ATOM   1528  N   HIS A  98      -0.702  20.375 -25.336  1.00  0.150          N  
ATOM   1529  CA  HIS A  98       0.548  20.900 -24.811  1.00  0.230          C  
ATOM   1530  C   HIS A  98       1.771  20.522 -25.676  1.00  0.170          C  
ATOM   1531  O   HIS A  98       2.855  21.085 -25.507  1.00  0.270          O  
ATOM   1532  CB  HIS A  98       0.763  20.391 -23.383  1.00  0.290          C  
ATOM   1533  CG  HIS A  98       1.806  21.102 -22.644  1.00  0.290          C  
ATOM   1534  ND1 HIS A  98       1.637  22.376 -22.148  1.00  0.290          N  
ATOM   1535  CD2 HIS A  98       3.051  20.743 -22.332  1.00  0.290          C  
ATOM   1536  CE1 HIS A  98       2.743  22.746 -21.553  1.00  0.290          C  
ATOM   1537  NE2 HIS A  98       3.608  21.771 -21.646  1.00  0.290          N  
ATOM   1538  H   HIS A  98      -1.207  19.687 -24.765  1.00  0.180          H  
ATOM   1539  HA  HIS A  98       0.493  21.986 -24.778  1.00  0.280          H  
ATOM   1540 1HB  HIS A  98      -0.174  20.457 -22.824  1.00  0.350          H  
ATOM   1541 2HB  HIS A  98       1.045  19.344 -23.418  1.00  0.350          H  
ATOM   1542  HD1 HIS A  98       0.764  22.777 -21.878  1.00  0.350          H  
ATOM   1543  HD2 HIS A  98       3.620  19.865 -22.521  1.00  0.350          H  
ATOM   1544  HE1 HIS A  98       2.815  23.727 -21.086  1.00  0.350          H  
ATOM   1545  N   GLY A  99       1.641  19.485 -26.517  1.00  0.140          N  
ATOM   1546  CA  GLY A  99       2.759  18.968 -27.286  1.00  0.150          C  
ATOM   1547  C   GLY A  99       3.606  17.992 -26.477  1.00  0.140          C  
ATOM   1548  O   GLY A  99       4.786  17.791 -26.774  1.00  0.180          O  
ATOM   1549  H   GLY A  99       0.718  19.087 -26.706  1.00  0.170          H  
ATOM   1550 1HA  GLY A  99       2.371  18.465 -28.174  1.00  0.180          H  
ATOM   1551 2HA  GLY A  99       3.376  19.796 -27.630  1.00  0.180          H  
ATOM   1552  N   MET A 100       3.046  17.423 -25.403  1.00  0.120          N  
ATOM   1553  CA  MET A 100       3.825  16.507 -24.588  1.00  0.100          C  
ATOM   1554  C   MET A 100       3.475  15.062 -24.868  1.00  0.090          C  
ATOM   1555  O   MET A 100       2.303  14.695 -24.977  1.00  0.100          O  
ATOM   1556  CB  MET A 100       3.646  16.806 -23.099  1.00  0.150          C  
ATOM   1557  CG  MET A 100       4.478  15.904 -22.159  1.00  0.150          C  
ATOM   1558  SD  MET A 100       4.316  16.303 -20.426  1.00  0.150          S  
ATOM   1559  CE  MET A 100       5.171  17.840 -20.257  1.00  0.150          C  
ATOM   1560  H   MET A 100       2.053  17.552 -25.183  1.00  0.140          H  
ATOM   1561  HA  MET A 100       4.875  16.633 -24.828  1.00  0.120          H  
ATOM   1562 1HB  MET A 100       3.956  17.799 -22.929  1.00  0.180          H  
ATOM   1563 2HB  MET A 100       2.592  16.732 -22.831  1.00  0.180          H  
ATOM   1564 1HG  MET A 100       4.158  14.872 -22.278  1.00  0.180          H  
ATOM   1565 2HG  MET A 100       5.535  15.964 -22.433  1.00  0.180          H  
ATOM   1566 1HE  MET A 100       5.120  18.169 -19.221  1.00  0.180          H  
ATOM   1567 2HE  MET A 100       6.207  17.707 -20.549  1.00  0.180          H  
ATOM   1568 3HE  MET A 100       4.714  18.593 -20.881  1.00  0.180          H  
ATOM   1569  N   VAL A 101       4.515  14.247 -24.922  1.00  0.090          N  
ATOM   1570  CA  VAL A 101       4.382  12.809 -25.061  1.00  0.090          C  
ATOM   1571  C   VAL A 101       4.809  12.266 -23.702  1.00  0.080          C  
ATOM   1572  O   VAL A 101       5.902  12.578 -23.216  1.00  0.080          O  
ATOM   1573  CB  VAL A 101       5.275  12.263 -26.200  1.00  0.130          C  
ATOM   1574  CG1 VAL A 101       5.116  10.735 -26.320  1.00  0.130          C  
ATOM   1575  CG2 VAL A 101       4.920  12.957 -27.536  1.00  0.130          C  
ATOM   1576  H   VAL A 101       5.445  14.669 -24.834  1.00  0.110          H  
ATOM   1577  HA  VAL A 101       3.340  12.537 -25.248  1.00  0.110          H  
ATOM   1578  HB  VAL A 101       6.298  12.462 -25.950  1.00  0.150          H  
ATOM   1579 1HG1 VAL A 101       5.765  10.368 -27.107  1.00  0.150          H  
ATOM   1580 2HG1 VAL A 101       5.373  10.255 -25.388  1.00  0.150          H  
ATOM   1581 3HG1 VAL A 101       4.076  10.494 -26.566  1.00  0.150          H  
ATOM   1582 1HG2 VAL A 101       5.571  12.580 -28.327  1.00  0.150          H  
ATOM   1583 2HG2 VAL A 101       3.881  12.750 -27.788  1.00  0.150          H  
ATOM   1584 3HG2 VAL A 101       5.059  14.034 -27.440  1.00  0.150          H  
ATOM   1585  N   HIS A 102       3.922  11.520 -23.054  1.00  0.090          N  
ATOM   1586  CA  HIS A 102       4.155  11.021 -21.699  1.00  0.090          C  
ATOM   1587  C   HIS A 102       5.212   9.915 -21.674  1.00  0.090          C  
ATOM   1588  O   HIS A 102       6.139   9.942 -20.871  1.00  0.100          O  
ATOM   1589  CB  HIS A 102       2.855  10.505 -21.079  1.00  0.130          C  
ATOM   1590  CG  HIS A 102       2.987  10.138 -19.662  1.00  0.130          C  
ATOM   1591  ND1 HIS A 102       3.512   8.947 -19.251  1.00  0.130          N  
ATOM   1592  CD2 HIS A 102       2.652  10.812 -18.543  1.00  0.130          C  
ATOM   1593  CE1 HIS A 102       3.520   8.921 -17.910  1.00  0.130          C  
ATOM   1594  NE2 HIS A 102       2.997  10.029 -17.472  1.00  0.130          N  
ATOM   1595  H   HIS A 102       3.051  11.277 -23.541  1.00  0.110          H  
ATOM   1596  HA  HIS A 102       4.512  11.835 -21.076  1.00  0.110          H  
ATOM   1597 1HB  HIS A 102       2.090  11.274 -21.165  1.00  0.150          H  
ATOM   1598 2HB  HIS A 102       2.513   9.631 -21.631  1.00  0.150          H  
ATOM   1599  HD2 HIS A 102       2.198  11.783 -18.508  1.00  0.150          H  
ATOM   1600  HE1 HIS A 102       3.887   8.122 -17.266  1.00  0.150          H  
ATOM   1601  HE2 HIS A 102       2.882  10.246 -16.459  1.00  0.150          H  
ATOM   1602  N   ARG A 103       5.052   8.927 -22.554  1.00  0.090          N  
ATOM   1603  CA  ARG A 103       5.934   7.758 -22.711  1.00  0.100          C  
ATOM   1604  C   ARG A 103       5.946   6.671 -21.606  1.00  0.170          C  
ATOM   1605  O   ARG A 103       6.641   5.666 -21.780  1.00  0.290          O  
ATOM   1606  CB  ARG A 103       7.396   8.176 -22.899  1.00  0.140          C  
ATOM   1607  CG  ARG A 103       7.715   8.979 -24.154  1.00  0.140          C  
ATOM   1608  CD  ARG A 103       9.190   9.213 -24.322  1.00  0.140          C  
ATOM   1609  NE  ARG A 103       9.933   7.941 -24.345  1.00  0.140          N  
ATOM   1610  CZ  ARG A 103      10.729   7.450 -23.360  1.00  0.140          C  
ATOM   1611  NH1 ARG A 103      10.959   8.113 -22.258  1.00  0.140          N  
ATOM   1612  NH2 ARG A 103      11.287   6.263 -23.488  1.00  0.140          N  
ATOM   1613  H   ARG A 103       4.231   8.965 -23.182  1.00  0.110          H  
ATOM   1614  HA  ARG A 103       5.620   7.269 -23.634  1.00  0.120          H  
ATOM   1615 1HB  ARG A 103       7.777   8.714 -22.041  1.00  0.160          H  
ATOM   1616 2HB  ARG A 103       7.970   7.263 -22.964  1.00  0.160          H  
ATOM   1617 1HG  ARG A 103       7.317   8.492 -25.020  1.00  0.160          H  
ATOM   1618 2HG  ARG A 103       7.255   9.962 -24.046  1.00  0.160          H  
ATOM   1619 1HD  ARG A 103       9.352   9.710 -25.278  1.00  0.160          H  
ATOM   1620 2HD  ARG A 103       9.566   9.839 -23.539  1.00  0.160          H  
ATOM   1621  HE  ARG A 103       9.808   7.360 -25.163  1.00  0.160          H  
ATOM   1622 1HH1 ARG A 103      10.536   9.035 -22.075  1.00  0.160          H  
ATOM   1623 2HH1 ARG A 103      11.557   7.708 -21.557  1.00  0.160          H  
ATOM   1624 1HH2 ARG A 103      11.138   5.709 -24.323  1.00  0.160          H  
ATOM   1625 2HH2 ARG A 103      11.857   5.909 -22.733  1.00  0.160          H  
ATOM   1626  N   ASN A 104       5.177   6.806 -20.516  1.00  0.140          N  
ATOM   1627  CA  ASN A 104       5.090   5.740 -19.507  1.00  0.210          C  
ATOM   1628  C   ASN A 104       3.721   5.726 -18.853  1.00  0.160          C  
ATOM   1629  O   ASN A 104       3.594   5.612 -17.630  1.00  0.250          O  
ATOM   1630  CB  ASN A 104       6.198   5.853 -18.473  1.00  0.270          C  
ATOM   1631  CG  ASN A 104       6.348   4.645 -17.528  1.00  0.270          C  
ATOM   1632  OD1 ASN A 104       5.946   3.507 -17.851  1.00  0.270          O  
ATOM   1633  ND2 ASN A 104       6.928   4.879 -16.352  1.00  0.270          N  
ATOM   1634  H   ASN A 104       4.621   7.651 -20.343  1.00  0.170          H  
ATOM   1635  HA  ASN A 104       5.202   4.781 -20.013  1.00  0.250          H  
ATOM   1636 1HB  ASN A 104       7.118   5.916 -19.026  1.00  0.320          H  
ATOM   1637 2HB  ASN A 104       6.083   6.768 -17.887  1.00  0.320          H  
ATOM   1638 1HD2 ASN A 104       7.066   4.138 -15.698  1.00  0.320          H  
ATOM   1639 2HD2 ASN A 104       7.211   5.826 -16.057  1.00  0.320          H  
ATOM   1640  N   LEU A 105       2.675   5.859 -19.648  1.00  0.070          N  
ATOM   1641  CA  LEU A 105       1.362   5.822 -19.039  1.00  0.060          C  
ATOM   1642  C   LEU A 105       1.064   4.394 -18.623  1.00  0.050          C  
ATOM   1643  O   LEU A 105       1.169   3.462 -19.419  1.00  0.060          O  
ATOM   1644  CB  LEU A 105       0.271   6.330 -19.991  1.00  0.090          C  
ATOM   1645  CG  LEU A 105      -1.204   6.348 -19.429  1.00  0.090          C  
ATOM   1646  CD1 LEU A 105      -1.359   7.393 -18.287  1.00  0.090          C  
ATOM   1647  CD2 LEU A 105      -2.142   6.622 -20.578  1.00  0.090          C  
ATOM   1648  H   LEU A 105       2.794   5.963 -20.645  1.00  0.080          H  
ATOM   1649  HA  LEU A 105       1.378   6.450 -18.150  1.00  0.070          H  
ATOM   1650 1HB  LEU A 105       0.526   7.350 -20.290  1.00  0.110          H  
ATOM   1651 2HB  LEU A 105       0.272   5.714 -20.874  1.00  0.110          H  
ATOM   1652  HG  LEU A 105      -1.445   5.369 -19.012  1.00  0.110          H  
ATOM   1653 1HD1 LEU A 105      -2.385   7.378 -17.918  1.00  0.110          H  
ATOM   1654 2HD1 LEU A 105      -0.691   7.159 -17.465  1.00  0.110          H  
ATOM   1655 3HD1 LEU A 105      -1.127   8.383 -18.660  1.00  0.110          H  
ATOM   1656 1HD2 LEU A 105      -3.168   6.610 -20.226  1.00  0.110          H  
ATOM   1657 2HD2 LEU A 105      -1.923   7.569 -20.997  1.00  0.110          H  
ATOM   1658 3HD2 LEU A 105      -2.000   5.863 -21.327  1.00  0.110          H  
ATOM   1659  N   ALA A 106       0.693   4.228 -17.372  1.00  0.060          N  
ATOM   1660  CA  ALA A 106       0.379   2.929 -16.804  1.00  0.060          C  
ATOM   1661  C   ALA A 106      -0.501   3.162 -15.589  1.00  0.060          C  
ATOM   1662  O   ALA A 106      -0.443   4.233 -14.999  1.00  0.070          O  
ATOM   1663  CB  ALA A 106       1.667   2.201 -16.464  1.00  0.080          C  
ATOM   1664  H   ALA A 106       0.644   5.041 -16.777  1.00  0.070          H  
ATOM   1665  HA  ALA A 106      -0.189   2.343 -17.526  1.00  0.070          H  
ATOM   1666 1HB  ALA A 106       1.441   1.227 -16.030  1.00  0.100          H  
ATOM   1667 2HB  ALA A 106       2.254   2.060 -17.374  1.00  0.100          H  
ATOM   1668 3HB  ALA A 106       2.230   2.804 -15.774  1.00  0.100          H  
ATOM   1669  N   ALA A 107      -1.267   2.164 -15.143  1.00  0.050          N  
ATOM   1670  CA  ALA A 107      -2.105   2.337 -13.943  1.00  0.060          C  
ATOM   1671  C   ALA A 107      -1.248   2.695 -12.716  1.00  0.070          C  
ATOM   1672  O   ALA A 107      -1.696   3.390 -11.800  1.00  0.100          O  
ATOM   1673  CB  ALA A 107      -2.940   1.093 -13.695  1.00  0.080          C  
ATOM   1674  H   ALA A 107      -1.302   1.269 -15.649  1.00  0.060          H  
ATOM   1675  HA  ALA A 107      -2.785   3.172 -14.124  1.00  0.070          H  
ATOM   1676 1HB  ALA A 107      -3.581   1.241 -12.829  1.00  0.100          H  
ATOM   1677 2HB  ALA A 107      -3.559   0.893 -14.574  1.00  0.100          H  
ATOM   1678 3HB  ALA A 107      -2.283   0.250 -13.532  1.00  0.100          H  
ATOM   1679  N   ARG A 108      -0.012   2.211 -12.677  1.00  0.110          N  
ATOM   1680  CA  ARG A 108       0.910   2.499 -11.585  1.00  0.150          C  
ATOM   1681  C   ARG A 108       1.305   3.985 -11.531  1.00  0.120          C  
ATOM   1682  O   ARG A 108       1.828   4.452 -10.519  1.00  0.160          O  
ATOM   1683  CB  ARG A 108       2.148   1.629 -11.732  1.00  0.190          C  
ATOM   1684  CG  ARG A 108       2.956   1.950 -12.946  1.00  0.190          C  
ATOM   1685  CD  ARG A 108       4.014   0.981 -13.226  1.00  0.190          C  
ATOM   1686  NE  ARG A 108       4.692   1.302 -14.487  1.00  0.190          N  
ATOM   1687  CZ  ARG A 108       5.676   0.572 -15.048  1.00  0.190          C  
ATOM   1688  NH1 ARG A 108       6.099  -0.528 -14.458  1.00  0.190          N  
ATOM   1689  NH2 ARG A 108       6.229   0.955 -16.189  1.00  0.190          N  
ATOM   1690  H   ARG A 108       0.298   1.595 -13.418  1.00  0.130          H  
ATOM   1691  HA  ARG A 108       0.420   2.241 -10.648  1.00  0.180          H  
ATOM   1692 1HB  ARG A 108       2.787   1.750 -10.859  1.00  0.230          H  
ATOM   1693 2HB  ARG A 108       1.862   0.590 -11.794  1.00  0.230          H  
ATOM   1694 1HG  ARG A 108       2.301   1.969 -13.774  1.00  0.230          H  
ATOM   1695 2HG  ARG A 108       3.428   2.920 -12.825  1.00  0.230          H  
ATOM   1696 1HD  ARG A 108       4.748   1.003 -12.420  1.00  0.230          H  
ATOM   1697 2HD  ARG A 108       3.579  -0.017 -13.310  1.00  0.230          H  
ATOM   1698  HE  ARG A 108       4.393   2.139 -14.976  1.00  0.230          H  
ATOM   1699 1HH1 ARG A 108       5.688  -0.828 -13.587  1.00  0.230          H  
ATOM   1700 2HH1 ARG A 108       6.838  -1.076 -14.875  1.00  0.230          H  
ATOM   1701 1HH2 ARG A 108       5.932   1.818 -16.668  1.00  0.230          H  
ATOM   1702 2HH2 ARG A 108       6.968   0.404 -16.594  1.00  0.230          H  
ATOM   1703  N   ASN A 109       1.126   4.701 -12.652  1.00  0.100          N  
ATOM   1704  CA  ASN A 109       1.485   6.102 -12.795  1.00  0.100          C  
ATOM   1705  C   ASN A 109       0.262   7.010 -12.810  1.00  0.090          C  
ATOM   1706  O   ASN A 109       0.327   8.149 -13.287  1.00  0.090          O  
ATOM   1707  CB  ASN A 109       2.352   6.306 -14.020  1.00  0.140          C  
ATOM   1708  CG  ASN A 109       3.680   5.653 -13.836  1.00  0.140          C  
ATOM   1709  OD1 ASN A 109       4.217   5.619 -12.719  1.00  0.140          O  
ATOM   1710  ND2 ASN A 109       4.250   5.149 -14.882  1.00  0.140          N  
ATOM   1711  H   ASN A 109       0.653   4.272 -13.444  1.00  0.120          H  
ATOM   1712  HA  ASN A 109       2.070   6.394 -11.922  1.00  0.120          H  
ATOM   1713 1HB  ASN A 109       1.864   5.875 -14.898  1.00  0.170          H  
ATOM   1714 2HB  ASN A 109       2.499   7.372 -14.208  1.00  0.170          H  
ATOM   1715 1HD2 ASN A 109       5.147   4.723 -14.781  1.00  0.170          H  
ATOM   1716 2HD2 ASN A 109       3.830   5.223 -15.806  1.00  0.170          H  
ATOM   1717  N   VAL A 110      -0.865   6.491 -12.350  1.00  0.070          N  
ATOM   1718  CA  VAL A 110      -2.064   7.292 -12.231  1.00  0.070          C  
ATOM   1719  C   VAL A 110      -2.391   7.296 -10.754  1.00  0.060          C  
ATOM   1720  O   VAL A 110      -2.386   6.245 -10.126  1.00  0.070          O  
ATOM   1721  CB  VAL A 110      -3.219   6.748 -13.092  1.00  0.100          C  
ATOM   1722  CG1 VAL A 110      -4.453   7.589 -12.866  1.00  0.100          C  
ATOM   1723  CG2 VAL A 110      -2.824   6.796 -14.570  1.00  0.100          C  
ATOM   1724  H   VAL A 110      -0.893   5.518 -12.027  1.00  0.080          H  
ATOM   1725  HA  VAL A 110      -1.852   8.311 -12.546  1.00  0.080          H  
ATOM   1726  HB  VAL A 110      -3.434   5.724 -12.804  1.00  0.120          H  
ATOM   1727 1HG1 VAL A 110      -5.267   7.214 -13.464  1.00  0.120          H  
ATOM   1728 2HG1 VAL A 110      -4.722   7.535 -11.813  1.00  0.120          H  
ATOM   1729 3HG1 VAL A 110      -4.253   8.623 -13.142  1.00  0.120          H  
ATOM   1730 1HG2 VAL A 110      -3.636   6.413 -15.181  1.00  0.120          H  
ATOM   1731 2HG2 VAL A 110      -2.608   7.827 -14.853  1.00  0.120          H  
ATOM   1732 3HG2 VAL A 110      -1.941   6.188 -14.727  1.00  0.120          H  
ATOM   1733  N   LEU A 111      -2.544   8.471 -10.179  1.00  0.060          N  
ATOM   1734  CA  LEU A 111      -2.772   8.589  -8.745  1.00  0.080          C  
ATOM   1735  C   LEU A 111      -4.183   9.027  -8.405  1.00  0.090          C  
ATOM   1736  O   LEU A 111      -4.827   9.742  -9.174  1.00  0.070          O  
ATOM   1737  CB  LEU A 111      -1.768   9.583  -8.168  1.00  0.100          C  
ATOM   1738  CG  LEU A 111      -0.248   9.291  -8.423  1.00  0.100          C  
ATOM   1739  CD1 LEU A 111       0.574  10.416  -7.824  1.00  0.100          C  
ATOM   1740  CD2 LEU A 111       0.154   7.963  -7.843  1.00  0.100          C  
ATOM   1741  H   LEU A 111      -2.521   9.299 -10.778  1.00  0.070          H  
ATOM   1742  HA  LEU A 111      -2.630   7.620  -8.282  1.00  0.100          H  
ATOM   1743 1HB  LEU A 111      -1.977  10.537  -8.628  1.00  0.120          H  
ATOM   1744 2HB  LEU A 111      -1.934   9.661  -7.091  1.00  0.120          H  
ATOM   1745  HG  LEU A 111      -0.061   9.270  -9.490  1.00  0.120          H  
ATOM   1746 1HD1 LEU A 111       1.630  10.233  -8.014  1.00  0.120          H  
ATOM   1747 2HD1 LEU A 111       0.291  11.353  -8.275  1.00  0.120          H  
ATOM   1748 3HD1 LEU A 111       0.402  10.463  -6.747  1.00  0.120          H  
ATOM   1749 1HD2 LEU A 111       1.212   7.791  -8.037  1.00  0.120          H  
ATOM   1750 2HD2 LEU A 111      -0.026   7.953  -6.766  1.00  0.120          H  
ATOM   1751 3HD2 LEU A 111      -0.407   7.197  -8.317  1.00  0.120          H  
ATOM   1752  N   LEU A 112      -4.667   8.640  -7.228  1.00  0.130          N  
ATOM   1753  CA  LEU A 112      -5.999   9.069  -6.823  1.00  0.130          C  
ATOM   1754  C   LEU A 112      -6.026  10.136  -5.746  1.00  0.130          C  
ATOM   1755  O   LEU A 112      -5.434  10.005  -4.667  1.00  0.150          O  
ATOM   1756  CB  LEU A 112      -6.794   7.918  -6.253  1.00  0.180          C  
ATOM   1757  CG  LEU A 112      -7.496   6.983  -7.096  1.00  0.180          C  
ATOM   1758  CD1 LEU A 112      -6.520   6.069  -7.727  1.00  0.180          C  
ATOM   1759  CD2 LEU A 112      -8.460   6.216  -6.250  1.00  0.180          C  
ATOM   1760  H   LEU A 112      -4.110   8.019  -6.626  1.00  0.160          H  
ATOM   1761  HA  LEU A 112      -6.517   9.459  -7.695  1.00  0.160          H  
ATOM   1762 1HB  LEU A 112      -6.068   7.313  -5.756  1.00  0.220          H  
ATOM   1763 2HB  LEU A 112      -7.513   8.326  -5.547  1.00  0.220          H  
ATOM   1764  HG  LEU A 112      -8.061   7.508  -7.835  1.00  0.220          H  
ATOM   1765 1HD1 LEU A 112      -7.062   5.385  -8.290  1.00  0.220          H  
ATOM   1766 2HD1 LEU A 112      -5.834   6.603  -8.365  1.00  0.220          H  
ATOM   1767 3HD1 LEU A 112      -5.956   5.535  -6.954  1.00  0.220          H  
ATOM   1768 1HD2 LEU A 112      -9.013   5.514  -6.870  1.00  0.220          H  
ATOM   1769 2HD2 LEU A 112      -7.923   5.673  -5.479  1.00  0.220          H  
ATOM   1770 3HD2 LEU A 112      -9.140   6.909  -5.793  1.00  0.220          H  
ATOM   1771  N   LYS A 113      -6.828  11.154  -6.015  1.00  0.120          N  
ATOM   1772  CA  LYS A 113      -7.073  12.218  -5.057  1.00  0.160          C  
ATOM   1773  C   LYS A 113      -8.213  11.732  -4.191  1.00  0.180          C  
ATOM   1774  O   LYS A 113      -8.279  11.981  -2.987  1.00  0.240          O  
ATOM   1775  CB  LYS A 113      -7.499  13.521  -5.741  1.00  0.210          C  
ATOM   1776  CG  LYS A 113      -7.631  14.697  -4.781  1.00  0.210          C  
ATOM   1777  CD  LYS A 113      -7.921  15.994  -5.514  1.00  0.210          C  
ATOM   1778  CE  LYS A 113      -8.026  17.159  -4.539  1.00  0.210          C  
ATOM   1779  NZ  LYS A 113      -8.351  18.439  -5.228  1.00  0.210          N  
ATOM   1780  H   LYS A 113      -7.295  11.170  -6.929  1.00  0.140          H  
ATOM   1781  HA  LYS A 113      -6.190  12.373  -4.438  1.00  0.190          H  
ATOM   1782 1HB  LYS A 113      -6.831  13.781  -6.549  1.00  0.250          H  
ATOM   1783 2HB  LYS A 113      -8.482  13.373  -6.191  1.00  0.250          H  
ATOM   1784 1HG  LYS A 113      -8.446  14.501  -4.081  1.00  0.250          H  
ATOM   1785 2HG  LYS A 113      -6.707  14.802  -4.211  1.00  0.250          H  
ATOM   1786 1HD  LYS A 113      -7.128  16.195  -6.237  1.00  0.250          H  
ATOM   1787 2HD  LYS A 113      -8.863  15.899  -6.049  1.00  0.250          H  
ATOM   1788 1HE  LYS A 113      -8.804  16.944  -3.809  1.00  0.250          H  
ATOM   1789 2HE  LYS A 113      -7.073  17.272  -4.019  1.00  0.250          H  
ATOM   1790 1HZ  LYS A 113      -8.409  19.183  -4.546  1.00  0.250          H  
ATOM   1791 2HZ  LYS A 113      -7.631  18.655  -5.899  1.00  0.250          H  
ATOM   1792 3HZ  LYS A 113      -9.240  18.352  -5.704  1.00  0.250          H  
ATOM   1793  N   SER A 114      -9.126  11.058  -4.874  1.00  0.170          N  
ATOM   1794  CA  SER A 114     -10.375  10.520  -4.373  1.00  0.240          C  
ATOM   1795  C   SER A 114     -10.789   9.387  -5.293  1.00  0.180          C  
ATOM   1796  O   SER A 114     -10.371   9.375  -6.444  1.00  0.160          O  
ATOM   1797  CB  SER A 114     -11.445  11.601  -4.397  1.00  0.310          C  
ATOM   1798  OG  SER A 114     -12.706  11.082  -4.055  1.00  0.310          O  
ATOM   1799  H   SER A 114      -8.947  10.944  -5.875  1.00  0.200          H  
ATOM   1800  HA  SER A 114     -10.220  10.164  -3.359  1.00  0.290          H  
ATOM   1801 1HB  SER A 114     -11.172  12.391  -3.699  1.00  0.370          H  
ATOM   1802 2HB  SER A 114     -11.490  12.046  -5.394  1.00  0.370          H  
ATOM   1803  HG  SER A 114     -13.304  11.841  -4.041  1.00  0.370          H  
ATOM   1804  N   PRO A 115     -11.550   8.372  -4.865  1.00  0.170          N  
ATOM   1805  CA  PRO A 115     -12.108   7.372  -5.764  1.00  0.140          C  
ATOM   1806  C   PRO A 115     -12.788   8.039  -6.975  1.00  0.120          C  
ATOM   1807  O   PRO A 115     -12.756   7.506  -8.087  1.00  0.110          O  
ATOM   1808  CB  PRO A 115     -13.093   6.640  -4.850  1.00  0.210          C  
ATOM   1809  CG  PRO A 115     -12.456   6.761  -3.461  1.00  0.210          C  
ATOM   1810  CD  PRO A 115     -11.840   8.149  -3.432  1.00  0.210          C  
ATOM   1811  HA  PRO A 115     -11.325   6.684  -6.099  1.00  0.170          H  
ATOM   1812 1HB  PRO A 115     -14.089   7.107  -4.914  1.00  0.250          H  
ATOM   1813 2HB  PRO A 115     -13.204   5.594  -5.183  1.00  0.250          H  
ATOM   1814 1HG  PRO A 115     -13.218   6.617  -2.677  1.00  0.250          H  
ATOM   1815 2HG  PRO A 115     -11.705   5.966  -3.323  1.00  0.250          H  
ATOM   1816 1HD  PRO A 115     -12.559   8.877  -3.040  1.00  0.250          H  
ATOM   1817 2HD  PRO A 115     -10.926   8.113  -2.846  1.00  0.250          H  
ATOM   1818  N   SER A 116     -13.364   9.240  -6.780  1.00  0.130          N  
ATOM   1819  CA  SER A 116     -14.021   9.959  -7.861  1.00  0.120          C  
ATOM   1820  C   SER A 116     -13.082  10.783  -8.769  1.00  0.130          C  
ATOM   1821  O   SER A 116     -13.564  11.413  -9.718  1.00  0.130          O  
ATOM   1822  CB  SER A 116     -15.086  10.875  -7.289  1.00  0.170          C  
ATOM   1823  OG  SER A 116     -14.518  11.887  -6.497  1.00  0.170          O  
ATOM   1824  H   SER A 116     -13.396   9.690  -5.862  1.00  0.160          H  
ATOM   1825  HA  SER A 116     -14.518   9.221  -8.490  1.00  0.140          H  
ATOM   1826 1HB  SER A 116     -15.649  11.324  -8.106  1.00  0.210          H  
ATOM   1827 2HB  SER A 116     -15.784  10.291  -6.692  1.00  0.210          H  
ATOM   1828  HG  SER A 116     -15.242  12.484  -6.278  1.00  0.210          H  
ATOM   1829  N   GLN A 117     -11.770  10.830  -8.468  1.00  0.130          N  
ATOM   1830  CA  GLN A 117     -10.823  11.628  -9.255  1.00  0.140          C  
ATOM   1831  C   GLN A 117      -9.399  11.075  -9.306  1.00  0.120          C  
ATOM   1832  O   GLN A 117      -8.687  10.975  -8.283  1.00  0.110          O  
ATOM   1833  CB  GLN A 117     -10.751  13.083  -8.747  1.00  0.190          C  
ATOM   1834  CG  GLN A 117      -9.777  14.020  -9.573  1.00  0.190          C  
ATOM   1835  CD  GLN A 117      -9.822  15.480  -9.104  1.00  0.190          C  
ATOM   1836  OE1 GLN A 117     -10.470  15.755  -8.088  1.00  0.190          O  
ATOM   1837  NE2 GLN A 117      -9.164  16.426  -9.808  1.00  0.190          N  
ATOM   1838  H   GLN A 117     -11.414  10.242  -7.717  1.00  0.160          H  
ATOM   1839  HA  GLN A 117     -11.193  11.660 -10.269  1.00  0.170          H  
ATOM   1840 1HB  GLN A 117     -11.748  13.522  -8.780  1.00  0.230          H  
ATOM   1841 2HB  GLN A 117     -10.429  13.086  -7.708  1.00  0.230          H  
ATOM   1842 1HG  GLN A 117      -8.749  13.668  -9.451  1.00  0.230          H  
ATOM   1843 2HG  GLN A 117     -10.054  13.985 -10.619  1.00  0.230          H  
ATOM   1844 1HE2 GLN A 117      -9.204  17.377  -9.503  1.00  0.230          H  
ATOM   1845 2HE2 GLN A 117      -8.617  16.224 -10.655  1.00  0.230          H  
ATOM   1846  N   VAL A 118      -8.927  10.897 -10.544  1.00  0.120          N  
ATOM   1847  CA  VAL A 118      -7.567  10.425 -10.800  1.00  0.100          C  
ATOM   1848  C   VAL A 118      -6.747  11.424 -11.605  1.00  0.090          C  
ATOM   1849  O   VAL A 118      -7.293  12.220 -12.377  1.00  0.100          O  
ATOM   1850  CB  VAL A 118      -7.553   9.064 -11.567  1.00  0.150          C  
ATOM   1851  CG1 VAL A 118      -8.173   8.009 -10.748  1.00  0.150          C  
ATOM   1852  CG2 VAL A 118      -8.286   9.140 -12.924  1.00  0.150          C  
ATOM   1853  H   VAL A 118      -9.582  11.031 -11.319  1.00  0.140          H  
ATOM   1854  HA  VAL A 118      -7.077  10.278  -9.845  1.00  0.120          H  
ATOM   1855  HB  VAL A 118      -6.546   8.801 -11.732  1.00  0.180          H  
ATOM   1856 1HG1 VAL A 118      -8.129   7.062 -11.268  1.00  0.180          H  
ATOM   1857 2HG1 VAL A 118      -7.616   7.953  -9.848  1.00  0.180          H  
ATOM   1858 3HG1 VAL A 118      -9.208   8.255 -10.534  1.00  0.180          H  
ATOM   1859 1HG2 VAL A 118      -8.226   8.170 -13.417  1.00  0.180          H  
ATOM   1860 2HG2 VAL A 118      -9.312   9.377 -12.761  1.00  0.180          H  
ATOM   1861 3HG2 VAL A 118      -7.830   9.899 -13.565  1.00  0.180          H  
ATOM   1862  N   GLN A 119      -5.417  11.359 -11.426  1.00  0.090          N  
ATOM   1863  CA  GLN A 119      -4.485  12.219 -12.150  1.00  0.080          C  
ATOM   1864  C   GLN A 119      -3.263  11.481 -12.717  1.00  0.070          C  
ATOM   1865  O   GLN A 119      -2.758  10.526 -12.123  1.00  0.080          O  
ATOM   1866  CB  GLN A 119      -3.980  13.350 -11.252  1.00  0.120          C  
ATOM   1867  CG  GLN A 119      -5.043  14.266 -10.728  1.00  0.120          C  
ATOM   1868  CD  GLN A 119      -4.483  15.493 -10.074  1.00  0.120          C  
ATOM   1869  OE1 GLN A 119      -3.508  15.450  -9.316  1.00  0.120          O  
ATOM   1870  NE2 GLN A 119      -5.094  16.618 -10.394  1.00  0.120          N  
ATOM   1871  H   GLN A 119      -5.063  10.692 -10.738  1.00  0.110          H  
ATOM   1872  HA  GLN A 119      -5.024  12.648 -12.983  1.00  0.100          H  
ATOM   1873 1HB  GLN A 119      -3.454  12.926 -10.402  1.00  0.140          H  
ATOM   1874 2HB  GLN A 119      -3.281  13.951 -11.808  1.00  0.140          H  
ATOM   1875 1HG  GLN A 119      -5.676  14.577 -11.530  1.00  0.140          H  
ATOM   1876 2HG  GLN A 119      -5.628  13.727  -9.984  1.00  0.140          H  
ATOM   1877 1HE2 GLN A 119      -4.776  17.489 -10.031  1.00  0.140          H  
ATOM   1878 2HE2 GLN A 119      -5.878  16.599 -11.052  1.00  0.140          H  
ATOM   1879  N   VAL A 120      -2.743  11.980 -13.838  1.00  0.070          N  
ATOM   1880  CA  VAL A 120      -1.543  11.420 -14.471  1.00  0.080          C  
ATOM   1881  C   VAL A 120      -0.259  11.941 -13.803  1.00  0.090          C  
ATOM   1882  O   VAL A 120      -0.066  13.149 -13.637  1.00  0.130          O  
ATOM   1883  CB  VAL A 120      -1.534  11.761 -15.985  1.00  0.110          C  
ATOM   1884  CG1 VAL A 120      -0.251  11.245 -16.661  1.00  0.110          C  
ATOM   1885  CG2 VAL A 120      -2.792  11.157 -16.668  1.00  0.110          C  
ATOM   1886  H   VAL A 120      -3.229  12.765 -14.270  1.00  0.080          H  
ATOM   1887  HA  VAL A 120      -1.569  10.334 -14.362  1.00  0.100          H  
ATOM   1888  HB  VAL A 120      -1.538  12.827 -16.094  1.00  0.130          H  
ATOM   1889 1HG1 VAL A 120      -0.265  11.516 -17.715  1.00  0.130          H  
ATOM   1890 2HG1 VAL A 120       0.634  11.683 -16.195  1.00  0.130          H  
ATOM   1891 3HG1 VAL A 120      -0.198  10.160 -16.570  1.00  0.130          H  
ATOM   1892 1HG2 VAL A 120      -2.794  11.419 -17.730  1.00  0.130          H  
ATOM   1893 2HG2 VAL A 120      -2.776  10.073 -16.560  1.00  0.130          H  
ATOM   1894 3HG2 VAL A 120      -3.696  11.555 -16.199  1.00  0.130          H  
ATOM   1895  N   ALA A 121       0.612  11.013 -13.399  1.00  0.080          N  
ATOM   1896  CA  ALA A 121       1.869  11.293 -12.704  1.00  0.090          C  
ATOM   1897  C   ALA A 121       3.075  10.775 -13.493  1.00  0.090          C  
ATOM   1898  O   ALA A 121       2.911  10.206 -14.572  1.00  0.140          O  
ATOM   1899  CB  ALA A 121       1.845  10.631 -11.336  1.00  0.120          C  
ATOM   1900  H   ALA A 121       0.384  10.026 -13.548  1.00  0.100          H  
ATOM   1901  HA  ALA A 121       1.964  12.372 -12.593  1.00  0.110          H  
ATOM   1902 1HB  ALA A 121       2.755  10.848 -10.790  1.00  0.150          H  
ATOM   1903 2HB  ALA A 121       1.007  10.991 -10.785  1.00  0.150          H  
ATOM   1904 3HB  ALA A 121       1.749   9.552 -11.464  1.00  0.150          H  
ATOM   1905  N   ASP A 122       4.288  10.936 -12.921  1.00  0.120          N  
ATOM   1906  CA  ASP A 122       5.543  10.440 -13.527  1.00  0.150          C  
ATOM   1907  C   ASP A 122       5.903  11.039 -14.868  1.00  0.150          C  
ATOM   1908  O   ASP A 122       5.795  10.376 -15.896  1.00  0.230          O  
ATOM   1909  CB  ASP A 122       5.594   8.908 -13.699  1.00  0.200          C  
ATOM   1910  CG  ASP A 122       7.099   8.426 -14.029  1.00  0.200          C  
ATOM   1911  OD1 ASP A 122       8.008   9.190 -13.707  1.00  0.200          O  
ATOM   1912  OD2 ASP A 122       7.313   7.331 -14.568  1.00  0.200          O  
ATOM   1913  H   ASP A 122       4.347  11.425 -12.041  1.00  0.140          H  
ATOM   1914  HA  ASP A 122       6.348  10.702 -12.840  1.00  0.180          H  
ATOM   1915 1HB  ASP A 122       5.248   8.414 -12.789  1.00  0.240          H  
ATOM   1916 2HB  ASP A 122       4.934   8.599 -14.516  1.00  0.240          H  
ATOM   1917  N   PHE A 123       6.305  12.305 -14.895  1.00  0.140          N  
ATOM   1918  CA  PHE A 123       6.649  12.913 -16.167  1.00  0.170          C  
ATOM   1919  C   PHE A 123       8.168  12.890 -16.358  1.00  0.180          C  
ATOM   1920  O   PHE A 123       8.695  13.513 -17.270  1.00  0.180          O  
ATOM   1921  CB  PHE A 123       6.083  14.337 -16.251  1.00  0.230          C  
ATOM   1922  CG  PHE A 123       4.607  14.367 -16.299  1.00  0.230          C  
ATOM   1923  CD1 PHE A 123       3.857  14.523 -15.143  1.00  0.230          C  
ATOM   1924  CD2 PHE A 123       3.953  14.248 -17.496  1.00  0.230          C  
ATOM   1925  CE1 PHE A 123       2.486  14.540 -15.200  1.00  0.230          C  
ATOM   1926  CE2 PHE A 123       2.597  14.275 -17.552  1.00  0.230          C  
ATOM   1927  CZ  PHE A 123       1.856  14.412 -16.411  1.00  0.230          C  
ATOM   1928  H   PHE A 123       6.429  12.859 -14.035  1.00  0.170          H  
ATOM   1929  HA  PHE A 123       6.193  12.328 -16.967  1.00  0.200          H  
ATOM   1930 1HB  PHE A 123       6.375  14.896 -15.398  1.00  0.270          H  
ATOM   1931 2HB  PHE A 123       6.471  14.847 -17.129  1.00  0.270          H  
ATOM   1932  HD1 PHE A 123       4.361  14.623 -14.184  1.00  0.270          H  
ATOM   1933  HD2 PHE A 123       4.531  14.128 -18.413  1.00  0.270          H  
ATOM   1934  HE1 PHE A 123       1.896  14.653 -14.284  1.00  0.270          H  
ATOM   1935  HE2 PHE A 123       2.112  14.182 -18.506  1.00  0.270          H  
ATOM   1936  HZ  PHE A 123       0.775  14.417 -16.461  1.00  0.270          H  
ATOM   1937  N   GLY A 124       8.863  12.083 -15.550  1.00  0.190          N  
ATOM   1938  CA  GLY A 124      10.322  11.939 -15.553  1.00  0.220          C  
ATOM   1939  C   GLY A 124      10.894  11.357 -16.839  1.00  0.120          C  
ATOM   1940  O   GLY A 124      12.105  11.362 -17.054  1.00  0.250          O  
ATOM   1941  H   GLY A 124       8.351  11.542 -14.857  1.00  0.230          H  
ATOM   1942 1HA  GLY A 124      10.774  12.910 -15.374  1.00  0.260          H  
ATOM   1943 2HA  GLY A 124      10.608  11.303 -14.716  1.00  0.260          H  
ATOM   1944  N   VAL A 125      10.023  10.822 -17.666  1.00  0.180          N  
ATOM   1945  CA  VAL A 125      10.387  10.235 -18.930  1.00  0.320          C  
ATOM   1946  C   VAL A 125       9.676  10.927 -20.096  1.00  0.240          C  
ATOM   1947  O   VAL A 125       9.780  10.488 -21.243  1.00  0.330          O  
ATOM   1948  CB  VAL A 125      10.034   8.745 -18.871  1.00  0.390          C  
ATOM   1949  CG1 VAL A 125      10.843   8.059 -17.778  1.00  0.390          C  
ATOM   1950  CG2 VAL A 125       8.560   8.587 -18.597  1.00  0.390          C  
ATOM   1951  H   VAL A 125       9.053  10.851 -17.391  1.00  0.220          H  
ATOM   1952  HA  VAL A 125      11.464  10.342 -19.067  1.00  0.380          H  
ATOM   1953  HB  VAL A 125      10.277   8.282 -19.793  1.00  0.470          H  
ATOM   1954 1HG1 VAL A 125      10.594   6.999 -17.750  1.00  0.470          H  
ATOM   1955 2HG1 VAL A 125      11.906   8.178 -17.989  1.00  0.470          H  
ATOM   1956 3HG1 VAL A 125      10.615   8.501 -16.810  1.00  0.470          H  
ATOM   1957 1HG2 VAL A 125       8.362   7.559 -18.561  1.00  0.470          H  
ATOM   1958 2HG2 VAL A 125       8.286   9.036 -17.639  1.00  0.470          H  
ATOM   1959 3HG2 VAL A 125       7.969   9.047 -19.389  1.00  0.470          H  
ATOM   1960  N   ALA A 126       8.897  11.958 -19.783  1.00  0.130          N  
ATOM   1961  CA  ALA A 126       8.095  12.667 -20.764  1.00  0.120          C  
ATOM   1962  C   ALA A 126       8.928  13.721 -21.457  1.00  0.110          C  
ATOM   1963  O   ALA A 126       9.934  14.180 -20.910  1.00  0.150          O  
ATOM   1964  CB  ALA A 126       6.886  13.310 -20.097  1.00  0.170          C  
ATOM   1965  H   ALA A 126       8.899  12.316 -18.829  1.00  0.160          H  
ATOM   1966  HA  ALA A 126       7.753  11.949 -21.512  1.00  0.140          H  
ATOM   1967 1HB  ALA A 126       6.291  13.814 -20.852  1.00  0.210          H  
ATOM   1968 2HB  ALA A 126       6.293  12.533 -19.615  1.00  0.210          H  
ATOM   1969 3HB  ALA A 126       7.221  14.028 -19.356  1.00  0.210          H  
ATOM   1970  N   ASP A 127       8.512  14.132 -22.647  1.00  0.110          N  
ATOM   1971  CA  ASP A 127       9.202  15.261 -23.254  1.00  0.180          C  
ATOM   1972  C   ASP A 127       8.265  16.018 -24.176  1.00  0.190          C  
ATOM   1973  O   ASP A 127       7.147  15.570 -24.454  1.00  0.310          O  
ATOM   1974  CB  ASP A 127      10.454  14.762 -24.008  1.00  0.220          C  
ATOM   1975  CG  ASP A 127      11.599  15.794 -24.139  1.00  0.220          C  
ATOM   1976  OD1 ASP A 127      11.320  16.976 -24.067  1.00  0.220          O  
ATOM   1977  OD2 ASP A 127      12.727  15.389 -24.310  1.00  0.220          O  
ATOM   1978  H   ASP A 127       7.690  13.687 -23.069  1.00  0.130          H  
ATOM   1979  HA  ASP A 127       9.521  15.942 -22.465  1.00  0.220          H  
ATOM   1980 1HB  ASP A 127      10.845  13.874 -23.512  1.00  0.270          H  
ATOM   1981 2HB  ASP A 127      10.164  14.474 -25.008  1.00  0.270          H  
ATOM   1982  N   LEU A 128       8.753  17.101 -24.744  1.00  0.190          N  
ATOM   1983  CA  LEU A 128       7.907  17.906 -25.603  1.00  0.230          C  
ATOM   1984  C   LEU A 128       8.365  17.945 -27.022  1.00  0.220          C  
ATOM   1985  O   LEU A 128       9.559  17.932 -27.324  1.00  0.260          O  
ATOM   1986  CB  LEU A 128       7.793  19.347 -25.110  1.00  0.310          C  
ATOM   1987  CG  LEU A 128       6.843  19.617 -23.928  1.00  0.310          C  
ATOM   1988  CD1 LEU A 128       7.562  19.424 -22.587  1.00  0.310          C  
ATOM   1989  CD2 LEU A 128       6.317  21.017 -24.077  1.00  0.310          C  
ATOM   1990  H   LEU A 128       9.711  17.382 -24.518  1.00  0.230          H  
ATOM   1991  HA  LEU A 128       6.914  17.476 -25.601  1.00  0.280          H  
ATOM   1992 1HB  LEU A 128       8.786  19.688 -24.827  1.00  0.370          H  
ATOM   1993 2HB  LEU A 128       7.452  19.956 -25.952  1.00  0.370          H  
ATOM   1994  HG  LEU A 128       6.007  18.918 -23.960  1.00  0.370          H  
ATOM   1995 1HD1 LEU A 128       6.866  19.637 -21.781  1.00  0.370          H  
ATOM   1996 2HD1 LEU A 128       7.920  18.407 -22.492  1.00  0.370          H  
ATOM   1997 3HD1 LEU A 128       8.404  20.111 -22.523  1.00  0.370          H  
ATOM   1998 1HD2 LEU A 128       5.643  21.236 -23.275  1.00  0.370          H  
ATOM   1999 2HD2 LEU A 128       7.142  21.726 -24.050  1.00  0.370          H  
ATOM   2000 3HD2 LEU A 128       5.784  21.109 -25.030  1.00  0.370          H  
ATOM   2001  N   LEU A 129       7.394  18.025 -27.899  1.00  0.210          N  
ATOM   2002  CA  LEU A 129       7.668  18.138 -29.298  1.00  0.230          C  
ATOM   2003  C   LEU A 129       7.782  19.594 -29.755  1.00  0.310          C  
ATOM   2004  O   LEU A 129       7.004  20.442 -29.315  1.00  0.370          O  
ATOM   2005  CB  LEU A 129       6.551  17.440 -30.062  1.00  0.310          C  
ATOM   2006  CG  LEU A 129       6.464  15.896 -29.914  1.00  0.310          C  
ATOM   2007  CD1 LEU A 129       5.174  15.404 -30.522  1.00  0.310          C  
ATOM   2008  CD2 LEU A 129       7.629  15.251 -30.675  1.00  0.310          C  
ATOM   2009  H   LEU A 129       6.425  18.016 -27.565  1.00  0.250          H  
ATOM   2010  HA  LEU A 129       8.576  17.596 -29.475  1.00  0.280          H  
ATOM   2011 1HB  LEU A 129       5.598  17.852 -29.722  1.00  0.380          H  
ATOM   2012 2HB  LEU A 129       6.668  17.684 -31.100  1.00  0.380          H  
ATOM   2013  HG  LEU A 129       6.495  15.616 -28.860  1.00  0.380          H  
ATOM   2014 1HD1 LEU A 129       5.107  14.320 -30.435  1.00  0.380          H  
ATOM   2015 2HD1 LEU A 129       4.339  15.860 -29.998  1.00  0.380          H  
ATOM   2016 3HD1 LEU A 129       5.139  15.683 -31.569  1.00  0.380          H  
ATOM   2017 1HD2 LEU A 129       7.549  14.181 -30.596  1.00  0.380          H  
ATOM   2018 2HD2 LEU A 129       7.579  15.535 -31.725  1.00  0.380          H  
ATOM   2019 3HD2 LEU A 129       8.572  15.567 -30.283  1.00  0.380          H  
ATOM   2020  N   PRO A 130       8.783  19.922 -30.588  1.00  0.420          N  
ATOM   2021  CA  PRO A 130       8.952  21.193 -31.267  1.00  0.540          C  
ATOM   2022  C   PRO A 130       7.762  21.463 -32.203  1.00  0.490          C  
ATOM   2023  O   PRO A 130       7.101  20.511 -32.640  1.00  0.400          O  
ATOM   2024  CB  PRO A 130      10.253  20.995 -32.055  1.00  0.810          C  
ATOM   2025  CG  PRO A 130      11.013  19.928 -31.298  1.00  0.810          C  
ATOM   2026  CD  PRO A 130       9.970  19.030 -30.685  1.00  0.810          C  
ATOM   2027  HA  PRO A 130       9.073  21.958 -30.496  1.00  0.650          H  
ATOM   2028 1HB  PRO A 130      10.025  20.720 -33.092  1.00  0.970          H  
ATOM   2029 2HB  PRO A 130      10.809  21.941 -32.100  1.00  0.970          H  
ATOM   2030 1HG  PRO A 130      11.667  19.368 -31.994  1.00  0.970          H  
ATOM   2031 2HG  PRO A 130      11.671  20.384 -30.544  1.00  0.970          H  
ATOM   2032 1HD  PRO A 130       9.793  18.138 -31.290  1.00  0.970          H  
ATOM   2033 2HD  PRO A 130      10.344  18.774 -29.676  1.00  0.970          H  
ATOM   2034  N   PRO A 131       7.429  22.739 -32.476  1.00  0.610          N  
ATOM   2035  CA  PRO A 131       6.424  23.170 -33.429  1.00  0.670          C  
ATOM   2036  C   PRO A 131       6.520  22.305 -34.672  1.00  0.730          C  
ATOM   2037  O   PRO A 131       7.697  22.670 -34.554  1.00  1.730          O  
ATOM   2038  CB  PRO A 131       6.798  24.646 -33.655  1.00  1.010          C  
ATOM   2039  CG  PRO A 131       7.377  25.066 -32.322  1.00  1.010          C  
ATOM   2040  CD  PRO A 131       8.166  23.861 -31.843  1.00  1.010          C  
ATOM   2041  HA  PRO A 131       5.428  23.080 -32.971  1.00  0.800          H  
ATOM   2042 1HB  PRO A 131       7.496  24.778 -34.496  1.00  1.210          H  
ATOM   2043 2HB  PRO A 131       5.892  25.213 -33.917  1.00  1.210          H  
ATOM   2044 1HG  PRO A 131       8.006  25.960 -32.451  1.00  1.210          H  
ATOM   2045 2HG  PRO A 131       6.569  25.345 -31.630  1.00  1.210          H  
ATOM   2046 1HD  PRO A 131       9.202  23.899 -32.206  1.00  1.210          H  
ATOM   2047 2HD  PRO A 131       8.091  23.830 -30.750  1.00  1.210          H  
ATOM   2048  N   ASP A 132       7.023  21.777 -35.760  1.00  0.730          N  
ATOM   2049  CA  ASP A 132       6.260  20.831 -36.526  1.00  0.780          C  
ATOM   2050  C   ASP A 132       7.018  19.523 -36.527  1.00  0.620          C  
ATOM   2051  O   ASP A 132       7.318  18.931 -37.567  1.00  0.760          O  
ATOM   2052  CB  ASP A 132       6.013  21.346 -37.941  1.00  1.070          C  
ATOM   2053  CG  ASP A 132       5.091  22.574 -37.963  1.00  1.070          C  
ATOM   2054  OD1 ASP A 132       4.235  22.677 -37.103  1.00  1.070          O  
ATOM   2055  OD2 ASP A 132       5.248  23.393 -38.839  1.00  1.070          O  
ATOM   2056  H   ASP A 132       7.979  21.966 -36.020  1.00  0.880          H  
ATOM   2057  HA  ASP A 132       5.299  20.669 -36.036  1.00  0.940          H  
ATOM   2058 1HB  ASP A 132       6.965  21.610 -38.403  1.00  1.290          H  
ATOM   2059 2HB  ASP A 132       5.564  20.556 -38.544  1.00  1.290          H  
ATOM   2060  N   ASP A 133       7.301  19.068 -35.318  1.00  0.420          N  
ATOM   2061  CA  ASP A 133       7.963  17.819 -35.036  1.00  0.410          C  
ATOM   2062  C   ASP A 133       6.946  16.874 -34.419  1.00  0.340          C  
ATOM   2063  O   ASP A 133       6.419  17.136 -33.348  1.00  0.600          O  
ATOM   2064  CB  ASP A 133       9.145  18.033 -34.120  1.00  0.580          C  
ATOM   2065  CG  ASP A 133       9.875  16.759 -33.866  1.00  0.580          C  
ATOM   2066  OD1 ASP A 133       9.300  15.730 -34.191  1.00  0.580          O  
ATOM   2067  OD2 ASP A 133      10.996  16.782 -33.391  1.00  0.580          O  
ATOM   2068  H   ASP A 133       7.041  19.633 -34.500  1.00  0.500          H  
ATOM   2069  HA  ASP A 133       8.318  17.385 -35.971  1.00  0.490          H  
ATOM   2070 1HB  ASP A 133       9.825  18.760 -34.559  1.00  0.690          H  
ATOM   2071 2HB  ASP A 133       8.768  18.444 -33.200  1.00  0.690          H  
ATOM   2072  N   LYS A 134       6.551  15.847 -35.144  1.00  0.280          N  
ATOM   2073  CA  LYS A 134       5.513  14.953 -34.644  1.00  0.410          C  
ATOM   2074  C   LYS A 134       6.035  13.722 -33.885  1.00  0.330          C  
ATOM   2075  O   LYS A 134       5.230  12.887 -33.451  1.00  0.460          O  
ATOM   2076  CB  LYS A 134       4.625  14.503 -35.802  1.00  0.520          C  
ATOM   2077  CG  LYS A 134       3.830  15.636 -36.442  1.00  0.520          C  
ATOM   2078  CD  LYS A 134       2.941  15.129 -37.573  1.00  0.520          C  
ATOM   2079  CE  LYS A 134       2.138  16.264 -38.204  1.00  0.520          C  
ATOM   2080  NZ  LYS A 134       1.287  15.785 -39.333  1.00  0.520          N  
ATOM   2081  H   LYS A 134       7.009  15.673 -36.028  1.00  0.340          H  
ATOM   2082  HA  LYS A 134       4.891  15.518 -33.951  1.00  0.490          H  
ATOM   2083 1HB  LYS A 134       5.241  14.041 -36.573  1.00  0.630          H  
ATOM   2084 2HB  LYS A 134       3.920  13.751 -35.449  1.00  0.630          H  
ATOM   2085 1HG  LYS A 134       3.209  16.112 -35.682  1.00  0.630          H  
ATOM   2086 2HG  LYS A 134       4.520  16.383 -36.836  1.00  0.630          H  
ATOM   2087 1HD  LYS A 134       3.559  14.662 -38.340  1.00  0.630          H  
ATOM   2088 2HD  LYS A 134       2.251  14.380 -37.182  1.00  0.630          H  
ATOM   2089 1HE  LYS A 134       1.498  16.711 -37.445  1.00  0.630          H  
ATOM   2090 2HE  LYS A 134       2.827  17.022 -38.577  1.00  0.630          H  
ATOM   2091 1HZ  LYS A 134       0.774  16.564 -39.722  1.00  0.630          H  
ATOM   2092 2HZ  LYS A 134       1.873  15.378 -40.049  1.00  0.630          H  
ATOM   2093 3HZ  LYS A 134       0.637  15.090 -38.996  1.00  0.630          H  
ATOM   2094  N   GLN A 135       7.363  13.568 -33.747  1.00  0.200          N  
ATOM   2095  CA  GLN A 135       7.876  12.338 -33.127  1.00  0.220          C  
ATOM   2096  C   GLN A 135       9.208  12.472 -32.378  1.00  0.240          C  
ATOM   2097  O   GLN A 135      10.186  12.993 -32.907  1.00  0.410          O  
ATOM   2098  CB  GLN A 135       8.020  11.307 -34.242  1.00  0.300          C  
ATOM   2099  CG  GLN A 135       8.435   9.929 -33.859  1.00  0.300          C  
ATOM   2100  CD  GLN A 135       8.430   9.088 -35.095  1.00  0.300          C  
ATOM   2101  OE1 GLN A 135       9.370   9.100 -35.899  1.00  0.300          O  
ATOM   2102  NE2 GLN A 135       7.345   8.353 -35.299  1.00  0.300          N  
ATOM   2103  H   GLN A 135       8.013  14.315 -34.053  1.00  0.240          H  
ATOM   2104  HA  GLN A 135       7.138  11.987 -32.406  1.00  0.260          H  
ATOM   2105 1HB  GLN A 135       7.069  11.218 -34.765  1.00  0.360          H  
ATOM   2106 2HB  GLN A 135       8.748  11.672 -34.964  1.00  0.360          H  
ATOM   2107 1HG  GLN A 135       9.447   9.937 -33.445  1.00  0.360          H  
ATOM   2108 2HG  GLN A 135       7.729   9.513 -33.136  1.00  0.360          H  
ATOM   2109 1HE2 GLN A 135       7.269   7.783 -36.120  1.00  0.360          H  
ATOM   2110 2HE2 GLN A 135       6.581   8.364 -34.652  1.00  0.360          H  
ATOM   2111  N   LEU A 136       9.274  11.883 -31.184  1.00  0.160          N  
ATOM   2112  CA  LEU A 136      10.502  11.872 -30.405  1.00  0.160          C  
ATOM   2113  C   LEU A 136      11.338  10.644 -30.760  1.00  0.200          C  
ATOM   2114  O   LEU A 136      10.808   9.540 -30.929  1.00  0.210          O  
ATOM   2115  CB  LEU A 136      10.169  11.804 -28.899  1.00  0.220          C  
ATOM   2116  CG  LEU A 136       9.333  12.954 -28.264  1.00  0.220          C  
ATOM   2117  CD1 LEU A 136       8.979  12.566 -26.842  1.00  0.220          C  
ATOM   2118  CD2 LEU A 136      10.130  14.271 -28.251  1.00  0.220          C  
ATOM   2119  H   LEU A 136       8.445  11.429 -30.800  1.00  0.190          H  
ATOM   2120  HA  LEU A 136      11.079  12.766 -30.635  1.00  0.190          H  
ATOM   2121 1HB  LEU A 136       9.609  10.901 -28.741  1.00  0.270          H  
ATOM   2122 2HB  LEU A 136      11.104  11.721 -28.346  1.00  0.270          H  
ATOM   2123  HG  LEU A 136       8.413  13.081 -28.817  1.00  0.270          H  
ATOM   2124 1HD1 LEU A 136       8.383  13.363 -26.394  1.00  0.270          H  
ATOM   2125 2HD1 LEU A 136       8.403  11.639 -26.853  1.00  0.270          H  
ATOM   2126 3HD1 LEU A 136       9.886  12.420 -26.260  1.00  0.270          H  
ATOM   2127 1HD2 LEU A 136       9.526  15.061 -27.791  1.00  0.270          H  
ATOM   2128 2HD2 LEU A 136      11.047  14.143 -27.674  1.00  0.270          H  
ATOM   2129 3HD2 LEU A 136      10.385  14.564 -29.265  1.00  0.270          H  
ATOM   2130  N   LEU A 137      12.660  10.807 -30.798  1.00  0.240          N  
ATOM   2131  CA  LEU A 137      13.553   9.674 -31.041  1.00  0.340          C  
ATOM   2132  C   LEU A 137      14.372   9.424 -29.783  1.00  0.320          C  
ATOM   2133  O   LEU A 137      15.126  10.294 -29.335  1.00  0.370          O  
ATOM   2134  CB  LEU A 137      14.436   9.954 -32.256  1.00  0.440          C  
ATOM   2135  CG  LEU A 137      13.661  10.313 -33.573  1.00  0.440          C  
ATOM   2136  CD1 LEU A 137      14.667  10.625 -34.663  1.00  0.440          C  
ATOM   2137  CD2 LEU A 137      12.719   9.160 -33.992  1.00  0.440          C  
ATOM   2138  H   LEU A 137      13.052  11.728 -30.658  1.00  0.290          H  
ATOM   2139  HA  LEU A 137      12.966   8.777 -31.221  1.00  0.410          H  
ATOM   2140 1HB  LEU A 137      15.103  10.780 -32.018  1.00  0.520          H  
ATOM   2141 2HB  LEU A 137      15.041   9.067 -32.451  1.00  0.520          H  
ATOM   2142  HG  LEU A 137      13.060  11.211 -33.406  1.00  0.520          H  
ATOM   2143 1HD1 LEU A 137      14.137  10.901 -35.575  1.00  0.520          H  
ATOM   2144 2HD1 LEU A 137      15.301  11.455 -34.348  1.00  0.520          H  
ATOM   2145 3HD1 LEU A 137      15.286   9.749 -34.853  1.00  0.520          H  
ATOM   2146 1HD2 LEU A 137      12.189   9.438 -34.907  1.00  0.520          H  
ATOM   2147 2HD2 LEU A 137      13.299   8.253 -34.172  1.00  0.520          H  
ATOM   2148 3HD2 LEU A 137      11.987   8.968 -33.217  1.00  0.520          H  
ATOM   2149  N   TYR A 138      14.187   8.251 -29.200  1.00  0.330          N  
ATOM   2150  CA  TYR A 138      14.797   7.925 -27.922  1.00  0.380          C  
ATOM   2151  C   TYR A 138      16.083   7.105 -28.033  1.00  0.330          C  
ATOM   2152  O   TYR A 138      16.159   6.144 -28.804  1.00  0.340          O  
ATOM   2153  CB  TYR A 138      13.736   7.219 -27.103  1.00  0.510          C  
ATOM   2154  CG  TYR A 138      14.055   6.955 -25.696  1.00  0.510          C  
ATOM   2155  CD1 TYR A 138      14.024   8.014 -24.813  1.00  0.510          C  
ATOM   2156  CD2 TYR A 138      14.320   5.685 -25.254  1.00  0.510          C  
ATOM   2157  CE1 TYR A 138      14.264   7.813 -23.487  1.00  0.510          C  
ATOM   2158  CE2 TYR A 138      14.557   5.476 -23.924  1.00  0.510          C  
ATOM   2159  CZ  TYR A 138      14.526   6.545 -23.030  1.00  0.510          C  
ATOM   2160  OH  TYR A 138      14.729   6.361 -21.673  1.00  0.510          O  
ATOM   2161  H   TYR A 138      13.552   7.578 -29.644  1.00  0.400          H  
ATOM   2162  HA  TYR A 138      15.054   8.858 -27.423  1.00  0.460          H  
ATOM   2163 1HB  TYR A 138      12.813   7.797 -27.139  1.00  0.610          H  
ATOM   2164 2HB  TYR A 138      13.539   6.267 -27.582  1.00  0.610          H  
ATOM   2165  HD1 TYR A 138      13.799   9.016 -25.175  1.00  0.610          H  
ATOM   2166  HD2 TYR A 138      14.337   4.848 -25.953  1.00  0.610          H  
ATOM   2167  HE1 TYR A 138      14.230   8.652 -22.793  1.00  0.610          H  
ATOM   2168  HE2 TYR A 138      14.762   4.471 -23.571  1.00  0.610          H  
ATOM   2169  HH  TYR A 138      14.838   5.422 -21.478  1.00  0.610          H  
ATOM   2170  N   SER A 139      17.104   7.504 -27.273  1.00  0.370          N  
ATOM   2171  CA  SER A 139      18.369   6.787 -27.236  1.00  0.370          C  
ATOM   2172  C   SER A 139      18.226   5.520 -26.404  1.00  0.340          C  
ATOM   2173  O   SER A 139      17.268   5.365 -25.655  1.00  0.330          O  
ATOM   2174  CB  SER A 139      19.460   7.687 -26.687  1.00  0.520          C  
ATOM   2175  OG  SER A 139      19.227   8.006 -25.344  1.00  0.520          O  
ATOM   2176  H   SER A 139      16.998   8.316 -26.682  1.00  0.440          H  
ATOM   2177  HA  SER A 139      18.636   6.501 -28.254  1.00  0.440          H  
ATOM   2178 1HB  SER A 139      20.422   7.187 -26.780  1.00  0.620          H  
ATOM   2179 2HB  SER A 139      19.507   8.601 -27.277  1.00  0.620          H  
ATOM   2180  HG  SER A 139      19.976   8.539 -25.062  1.00  0.620          H  
ATOM   2181  N   GLU A 140      19.176   4.598 -26.520  1.00  0.420          N  
ATOM   2182  CA  GLU A 140      19.082   3.371 -25.738  1.00  0.440          C  
ATOM   2183  C   GLU A 140      19.025   3.628 -24.237  1.00  0.370          C  
ATOM   2184  O   GLU A 140      19.876   4.326 -23.682  1.00  0.470          O  
ATOM   2185  CB  GLU A 140      20.265   2.453 -26.050  1.00  0.610          C  
ATOM   2186  CG  GLU A 140      20.220   1.103 -25.342  1.00  0.610          C  
ATOM   2187  CD  GLU A 140      21.360   0.210 -25.715  1.00  0.610          C  
ATOM   2188  OE1 GLU A 140      22.161   0.603 -26.528  1.00  0.610          O  
ATOM   2189  OE2 GLU A 140      21.433  -0.870 -25.185  1.00  0.610          O  
ATOM   2190  H   GLU A 140      19.954   4.747 -27.144  1.00  0.500          H  
ATOM   2191  HA  GLU A 140      18.162   2.860 -26.022  1.00  0.530          H  
ATOM   2192 1HB  GLU A 140      20.308   2.268 -27.123  1.00  0.730          H  
ATOM   2193 2HB  GLU A 140      21.192   2.949 -25.765  1.00  0.730          H  
ATOM   2194 1HG  GLU A 140      20.251   1.262 -24.264  1.00  0.730          H  
ATOM   2195 2HG  GLU A 140      19.280   0.608 -25.581  1.00  0.730          H  
ATOM   2196  N   ALA A 141      18.038   3.020 -23.584  1.00  0.310          N  
ATOM   2197  CA  ALA A 141      17.833   3.121 -22.148  1.00  0.350          C  
ATOM   2198  C   ALA A 141      16.800   2.088 -21.734  1.00  0.280          C  
ATOM   2199  O   ALA A 141      16.126   1.514 -22.585  1.00  0.360          O  
ATOM   2200  CB  ALA A 141      17.404   4.510 -21.751  1.00  0.470          C  
ATOM   2201  H   ALA A 141      17.385   2.470 -24.125  1.00  0.370          H  
ATOM   2202  HA  ALA A 141      18.772   2.883 -21.648  1.00  0.420          H  
ATOM   2203 1HB  ALA A 141      17.258   4.562 -20.675  1.00  0.570          H  
ATOM   2204 2HB  ALA A 141      18.158   5.237 -22.050  1.00  0.570          H  
ATOM   2205 3HB  ALA A 141      16.513   4.718 -22.236  1.00  0.570          H  
ATOM   2206  N   LYS A 142      16.678   1.818 -20.441  1.00  0.300          N  
ATOM   2207  CA  LYS A 142      15.599   0.945 -19.987  1.00  0.260          C  
ATOM   2208  C   LYS A 142      14.235   1.554 -20.324  1.00  0.230          C  
ATOM   2209  O   LYS A 142      13.986   2.725 -20.022  1.00  0.260          O  
ATOM   2210  CB  LYS A 142      15.707   0.693 -18.481  1.00  0.380          C  
ATOM   2211  CG  LYS A 142      14.666  -0.284 -17.920  1.00  0.380          C  
ATOM   2212  CD  LYS A 142      14.893  -0.547 -16.430  1.00  0.380          C  
ATOM   2213  CE  LYS A 142      13.852  -1.511 -15.870  1.00  0.380          C  
ATOM   2214  NZ  LYS A 142      14.060  -1.774 -14.416  1.00  0.380          N  
ATOM   2215  H   LYS A 142      17.290   2.258 -19.769  1.00  0.360          H  
ATOM   2216  HA  LYS A 142      15.678  -0.008 -20.511  1.00  0.310          H  
ATOM   2217 1HB  LYS A 142      16.695   0.299 -18.249  1.00  0.460          H  
ATOM   2218 2HB  LYS A 142      15.597   1.638 -17.949  1.00  0.460          H  
ATOM   2219 1HG  LYS A 142      13.664   0.132 -18.052  1.00  0.460          H  
ATOM   2220 2HG  LYS A 142      14.722  -1.227 -18.463  1.00  0.460          H  
ATOM   2221 1HD  LYS A 142      15.887  -0.971 -16.281  1.00  0.460          H  
ATOM   2222 2HD  LYS A 142      14.832   0.395 -15.885  1.00  0.460          H  
ATOM   2223 1HE  LYS A 142      12.859  -1.086 -16.014  1.00  0.460          H  
ATOM   2224 2HE  LYS A 142      13.913  -2.455 -16.411  1.00  0.460          H  
ATOM   2225 1HZ  LYS A 142      13.352  -2.416 -14.084  1.00  0.460          H  
ATOM   2226 2HZ  LYS A 142      14.975  -2.181 -14.272  1.00  0.460          H  
ATOM   2227 3HZ  LYS A 142      13.994  -0.908 -13.901  1.00  0.460          H  
ATOM   2228  N   THR A 143      13.354   0.749 -20.928  1.00  0.230          N  
ATOM   2229  CA  THR A 143      12.008   1.181 -21.283  1.00  0.240          C  
ATOM   2230  C   THR A 143      10.945   0.154 -20.833  1.00  0.200          C  
ATOM   2231  O   THR A 143      11.202  -1.055 -20.837  1.00  0.250          O  
ATOM   2232  CB  THR A 143      11.910   1.388 -22.815  1.00  0.330          C  
ATOM   2233  OG1 THR A 143      12.216   0.148 -23.479  1.00  0.330          O  
ATOM   2234  CG2 THR A 143      12.831   2.480 -23.289  1.00  0.330          C  
ATOM   2235  H   THR A 143      13.643  -0.189 -21.168  1.00  0.280          H  
ATOM   2236  HA  THR A 143      11.837   2.133 -20.791  1.00  0.290          H  
ATOM   2237  HB  THR A 143      10.940   1.682 -23.071  1.00  0.400          H  
ATOM   2238  HG1 THR A 143      11.510  -0.490 -23.330  1.00  0.400          H  
ATOM   2239 1HG2 THR A 143      12.722   2.604 -24.366  1.00  0.400          H  
ATOM   2240 2HG2 THR A 143      12.572   3.409 -22.786  1.00  0.400          H  
ATOM   2241 3HG2 THR A 143      13.848   2.223 -23.065  1.00  0.400          H  
ATOM   2242  N   PRO A 144       9.695   0.582 -20.566  1.00  0.180          N  
ATOM   2243  CA  PRO A 144       8.563  -0.241 -20.151  1.00  0.160          C  
ATOM   2244  C   PRO A 144       7.895  -1.004 -21.295  1.00  0.140          C  
ATOM   2245  O   PRO A 144       6.735  -0.736 -21.603  1.00  0.150          O  
ATOM   2246  CB  PRO A 144       7.626   0.827 -19.565  1.00  0.240          C  
ATOM   2247  CG  PRO A 144       7.901   2.062 -20.375  1.00  0.240          C  
ATOM   2248  CD  PRO A 144       9.376   2.040 -20.622  1.00  0.240          C  
ATOM   2249  HA  PRO A 144       8.897  -0.939 -19.368  1.00  0.190          H  
ATOM   2250 1HB  PRO A 144       6.585   0.530 -19.635  1.00  0.290          H  
ATOM   2251 2HB  PRO A 144       7.847   0.974 -18.505  1.00  0.290          H  
ATOM   2252 1HG  PRO A 144       7.311   2.035 -21.308  1.00  0.290          H  
ATOM   2253 2HG  PRO A 144       7.576   2.962 -19.834  1.00  0.290          H  
ATOM   2254 1HD  PRO A 144       9.556   2.483 -21.597  1.00  0.290          H  
ATOM   2255 2HD  PRO A 144       9.879   2.589 -19.810  1.00  0.290          H  
ATOM   2256  N   ILE A 145       8.618  -1.956 -21.881  1.00  0.140          N  
ATOM   2257  CA  ILE A 145       8.165  -2.710 -23.072  1.00  0.130          C  
ATOM   2258  C   ILE A 145       6.703  -3.164 -23.058  1.00  0.120          C  
ATOM   2259  O   ILE A 145       6.018  -3.046 -24.070  1.00  0.110          O  
ATOM   2260  CB  ILE A 145       9.076  -3.939 -23.327  1.00  0.190          C  
ATOM   2261  CG1 ILE A 145      10.543  -3.473 -23.699  1.00  0.190          C  
ATOM   2262  CG2 ILE A 145       8.477  -4.901 -24.423  1.00  0.190          C  
ATOM   2263  CD1 ILE A 145      10.697  -2.651 -24.994  1.00  0.190          C  
ATOM   2264  H   ILE A 145       9.569  -2.068 -21.516  1.00  0.170          H  
ATOM   2265  HA  ILE A 145       8.256  -2.055 -23.925  1.00  0.160          H  
ATOM   2266  HB  ILE A 145       9.158  -4.488 -22.412  1.00  0.220          H  
ATOM   2267 1HG1 ILE A 145      10.931  -2.874 -22.877  1.00  0.220          H  
ATOM   2268 2HG1 ILE A 145      11.164  -4.364 -23.795  1.00  0.220          H  
ATOM   2269 1HG2 ILE A 145       9.140  -5.761 -24.546  1.00  0.220          H  
ATOM   2270 2HG2 ILE A 145       7.496  -5.263 -24.127  1.00  0.220          H  
ATOM   2271 3HG2 ILE A 145       8.384  -4.381 -25.373  1.00  0.220          H  
ATOM   2272 1HD1 ILE A 145      11.751  -2.403 -25.134  1.00  0.220          H  
ATOM   2273 2HD1 ILE A 145      10.358  -3.231 -25.841  1.00  0.220          H  
ATOM   2274 3HD1 ILE A 145      10.138  -1.735 -24.946  1.00  0.220          H  
ATOM   2275  N   LYS A 146       6.223  -3.710 -21.951  1.00  0.120          N  
ATOM   2276  CA  LYS A 146       4.852  -4.228 -21.888  1.00  0.120          C  
ATOM   2277  C   LYS A 146       3.747  -3.178 -22.126  1.00  0.100          C  
ATOM   2278  O   LYS A 146       2.601  -3.533 -22.399  1.00  0.100          O  
ATOM   2279  CB  LYS A 146       4.622  -4.920 -20.561  1.00  0.170          C  
ATOM   2280  CG  LYS A 146       5.356  -6.233 -20.384  1.00  0.170          C  
ATOM   2281  CD  LYS A 146       5.041  -6.773 -19.025  1.00  0.170          C  
ATOM   2282  CE  LYS A 146       5.620  -8.153 -18.761  1.00  0.170          C  
ATOM   2283  NZ  LYS A 146       5.229  -8.612 -17.419  1.00  0.170          N  
ATOM   2284  H   LYS A 146       6.826  -3.767 -21.143  1.00  0.140          H  
ATOM   2285  HA  LYS A 146       4.750  -4.978 -22.673  1.00  0.140          H  
ATOM   2286 1HB  LYS A 146       4.938  -4.283 -19.771  1.00  0.200          H  
ATOM   2287 2HB  LYS A 146       3.558  -5.093 -20.422  1.00  0.200          H  
ATOM   2288 1HG  LYS A 146       5.032  -6.942 -21.143  1.00  0.200          H  
ATOM   2289 2HG  LYS A 146       6.429  -6.080 -20.482  1.00  0.200          H  
ATOM   2290 1HD  LYS A 146       5.429  -6.087 -18.270  1.00  0.200          H  
ATOM   2291 2HD  LYS A 146       3.961  -6.825 -18.907  1.00  0.200          H  
ATOM   2292 1HE  LYS A 146       5.232  -8.856 -19.493  1.00  0.200          H  
ATOM   2293 2HE  LYS A 146       6.694  -8.134 -18.829  1.00  0.200          H  
ATOM   2294 1HZ  LYS A 146       5.572  -9.541 -17.230  1.00  0.200          H  
ATOM   2295 2HZ  LYS A 146       5.576  -7.983 -16.707  1.00  0.200          H  
ATOM   2296 3HZ  LYS A 146       4.202  -8.614 -17.400  1.00  0.200          H  
ATOM   2297  N   TRP A 147       4.069  -1.901 -21.952  1.00  0.100          N  
ATOM   2298  CA  TRP A 147       3.119  -0.811 -22.109  1.00  0.090          C  
ATOM   2299  C   TRP A 147       3.410  -0.009 -23.379  1.00  0.080          C  
ATOM   2300  O   TRP A 147       2.868   1.079 -23.570  1.00  0.090          O  
ATOM   2301  CB  TRP A 147       3.194   0.118 -20.886  1.00  0.130          C  
ATOM   2302  CG  TRP A 147       2.809  -0.546 -19.567  1.00  0.130          C  
ATOM   2303  CD1 TRP A 147       1.592  -0.524 -18.955  1.00  0.130          C  
ATOM   2304  CD2 TRP A 147       3.667  -1.333 -18.701  1.00  0.130          C  
ATOM   2305  NE1 TRP A 147       1.644  -1.246 -17.781  1.00  0.130          N  
ATOM   2306  CE2 TRP A 147       2.895  -1.740 -17.618  1.00  0.130          C  
ATOM   2307  CE3 TRP A 147       5.002  -1.719 -18.758  1.00  0.130          C  
ATOM   2308  CZ2 TRP A 147       3.414  -2.511 -16.604  1.00  0.130          C  
ATOM   2309  CZ3 TRP A 147       5.525  -2.490 -17.744  1.00  0.130          C  
ATOM   2310  CH2 TRP A 147       4.752  -2.879 -16.693  1.00  0.130          C  
ATOM   2311  H   TRP A 147       5.041  -1.656 -21.746  1.00  0.120          H  
ATOM   2312  HA  TRP A 147       2.118  -1.225 -22.178  1.00  0.110          H  
ATOM   2313 1HB  TRP A 147       4.210   0.506 -20.791  1.00  0.160          H  
ATOM   2314 2HB  TRP A 147       2.532   0.973 -21.034  1.00  0.160          H  
ATOM   2315  HD1 TRP A 147       0.707  -0.011 -19.334  1.00  0.160          H  
ATOM   2316  HE1 TRP A 147       0.862  -1.400 -17.101  1.00  0.160          H  
ATOM   2317  HE3 TRP A 147       5.611  -1.429 -19.583  1.00  0.160          H  
ATOM   2318  HZ2 TRP A 147       2.805  -2.826 -15.757  1.00  0.160          H  
ATOM   2319  HZ3 TRP A 147       6.570  -2.784 -17.808  1.00  0.160          H  
ATOM   2320  HH2 TRP A 147       5.192  -3.490 -15.908  1.00  0.160          H  
ATOM   2321  N   MET A 148       4.324  -0.503 -24.211  1.00  0.090          N  
ATOM   2322  CA  MET A 148       4.774   0.221 -25.392  1.00  0.090          C  
ATOM   2323  C   MET A 148       4.252  -0.212 -26.743  1.00  0.090          C  
ATOM   2324  O   MET A 148       4.036  -1.392 -27.010  1.00  0.100          O  
ATOM   2325  CB  MET A 148       6.275   0.181 -25.420  1.00  0.130          C  
ATOM   2326  CG  MET A 148       6.919   1.062 -24.421  1.00  0.130          C  
ATOM   2327  SD  MET A 148       8.665   0.805 -24.311  1.00  0.130          S  
ATOM   2328  CE  MET A 148       9.286   1.051 -25.942  1.00  0.130          C  
ATOM   2329  H   MET A 148       4.741  -1.423 -24.029  1.00  0.110          H  
ATOM   2330  HA  MET A 148       4.470   1.259 -25.267  1.00  0.110          H  
ATOM   2331 1HB  MET A 148       6.610  -0.834 -25.252  1.00  0.150          H  
ATOM   2332 2HB  MET A 148       6.595   0.468 -26.397  1.00  0.150          H  
ATOM   2333 1HG  MET A 148       6.741   2.100 -24.694  1.00  0.150          H  
ATOM   2334 2HG  MET A 148       6.474   0.891 -23.447  1.00  0.150          H  
ATOM   2335 1HE  MET A 148      10.373   0.935 -25.946  1.00  0.150          H  
ATOM   2336 2HE  MET A 148       8.856   0.327 -26.604  1.00  0.150          H  
ATOM   2337 3HE  MET A 148       9.028   2.031 -26.290  1.00  0.150          H  
ATOM   2338  N   ALA A 149       4.064   0.793 -27.596  1.00  0.100          N  
ATOM   2339  CA  ALA A 149       3.686   0.619 -28.989  1.00  0.100          C  
ATOM   2340  C   ALA A 149       4.795  -0.048 -29.754  1.00  0.110          C  
ATOM   2341  O   ALA A 149       5.967   0.276 -29.541  1.00  0.120          O  
ATOM   2342  CB  ALA A 149       3.341   1.960 -29.614  1.00  0.140          C  
ATOM   2343  H   ALA A 149       4.218   1.729 -27.248  1.00  0.120          H  
ATOM   2344  HA  ALA A 149       2.845  -0.039 -29.031  1.00  0.120          H  
ATOM   2345 1HB  ALA A 149       3.042   1.810 -30.653  1.00  0.170          H  
ATOM   2346 2HB  ALA A 149       2.526   2.414 -29.070  1.00  0.170          H  
ATOM   2347 3HB  ALA A 149       4.205   2.619 -29.583  1.00  0.170          H  
ATOM   2348  N   LEU A 150       4.455  -0.841 -30.758  1.00  0.140          N  
ATOM   2349  CA  LEU A 150       5.485  -1.496 -31.547  1.00  0.190          C  
ATOM   2350  C   LEU A 150       6.519  -0.588 -32.183  1.00  0.200          C  
ATOM   2351  O   LEU A 150       7.695  -0.959 -32.215  1.00  0.240          O  
ATOM   2352  CB  LEU A 150       4.827  -2.340 -32.633  1.00  0.250          C  
ATOM   2353  CG  LEU A 150       4.224  -3.652 -32.181  1.00  0.250          C  
ATOM   2354  CD1 LEU A 150       3.331  -4.199 -33.271  1.00  0.250          C  
ATOM   2355  CD2 LEU A 150       5.402  -4.638 -31.952  1.00  0.250          C  
ATOM   2356  H   LEU A 150       3.479  -1.046 -30.934  1.00  0.170          H  
ATOM   2357  HA  LEU A 150       6.018  -2.151 -30.874  1.00  0.230          H  
ATOM   2358 1HB  LEU A 150       4.032  -1.749 -33.088  1.00  0.300          H  
ATOM   2359 2HB  LEU A 150       5.564  -2.556 -33.404  1.00  0.300          H  
ATOM   2360  HG  LEU A 150       3.643  -3.521 -31.272  1.00  0.300          H  
ATOM   2361 1HD1 LEU A 150       2.912  -5.154 -32.978  1.00  0.300          H  
ATOM   2362 2HD1 LEU A 150       2.526  -3.489 -33.436  1.00  0.300          H  
ATOM   2363 3HD1 LEU A 150       3.906  -4.332 -34.193  1.00  0.300          H  
ATOM   2364 1HD2 LEU A 150       5.051  -5.577 -31.682  1.00  0.300          H  
ATOM   2365 2HD2 LEU A 150       5.949  -4.739 -32.884  1.00  0.300          H  
ATOM   2366 3HD2 LEU A 150       6.077  -4.290 -31.180  1.00  0.300          H  
ATOM   2367  N   GLU A 151       6.146   0.585 -32.687  1.00  0.190          N  
ATOM   2368  CA  GLU A 151       7.175   1.435 -33.274  1.00  0.210          C  
ATOM   2369  C   GLU A 151       8.141   1.998 -32.216  1.00  0.170          C  
ATOM   2370  O   GLU A 151       9.252   2.435 -32.549  1.00  0.160          O  
ATOM   2371  CB  GLU A 151       6.563   2.582 -34.089  1.00  0.290          C  
ATOM   2372  CG  GLU A 151       5.830   3.657 -33.290  1.00  0.290          C  
ATOM   2373  CD  GLU A 151       4.425   3.301 -32.983  1.00  0.290          C  
ATOM   2374  OE1 GLU A 151       4.093   2.136 -33.029  1.00  0.290          O  
ATOM   2375  OE2 GLU A 151       3.663   4.181 -32.716  1.00  0.290          O  
ATOM   2376  H   GLU A 151       5.167   0.885 -32.697  1.00  0.230          H  
ATOM   2377  HA  GLU A 151       7.752   0.819 -33.960  1.00  0.250          H  
ATOM   2378 1HB  GLU A 151       7.356   3.083 -34.648  1.00  0.340          H  
ATOM   2379 2HB  GLU A 151       5.863   2.173 -34.816  1.00  0.340          H  
ATOM   2380 1HG  GLU A 151       6.351   3.871 -32.362  1.00  0.340          H  
ATOM   2381 2HG  GLU A 151       5.836   4.575 -33.878  1.00  0.340          H  
ATOM   2382  N   SER A 152       7.732   2.008 -30.944  1.00  0.140          N  
ATOM   2383  CA  SER A 152       8.612   2.526 -29.918  1.00  0.140          C  
ATOM   2384  C   SER A 152       9.533   1.397 -29.483  1.00  0.130          C  
ATOM   2385  O   SER A 152      10.738   1.584 -29.282  1.00  0.190          O  
ATOM   2386  CB  SER A 152       7.809   3.072 -28.769  1.00  0.200          C  
ATOM   2387  OG  SER A 152       7.127   2.068 -28.103  1.00  0.200          O  
ATOM   2388  H   SER A 152       6.830   1.618 -30.692  1.00  0.170          H  
ATOM   2389  HA  SER A 152       9.203   3.332 -30.326  1.00  0.170          H  
ATOM   2390 1HB  SER A 152       8.473   3.556 -28.110  1.00  0.240          H  
ATOM   2391 2HB  SER A 152       7.104   3.817 -29.133  1.00  0.240          H  
ATOM   2392  HG  SER A 152       6.436   1.754 -28.706  1.00  0.240          H  
ATOM   2393  N   ILE A 153       8.998   0.179 -29.518  1.00  0.130          N  
ATOM   2394  CA  ILE A 153       9.753  -1.013 -29.184  1.00  0.140          C  
ATOM   2395  C   ILE A 153      10.854  -1.275 -30.197  1.00  0.150          C  
ATOM   2396  O   ILE A 153      11.995  -1.550 -29.824  1.00  0.150          O  
ATOM   2397  CB  ILE A 153       8.825  -2.249 -29.106  1.00  0.190          C  
ATOM   2398  CG1 ILE A 153       7.875  -2.125 -27.875  1.00  0.190          C  
ATOM   2399  CG2 ILE A 153       9.601  -3.532 -29.112  1.00  0.190          C  
ATOM   2400  CD1 ILE A 153       6.737  -3.127 -27.815  1.00  0.190          C  
ATOM   2401  H   ILE A 153       7.992   0.115 -29.689  1.00  0.160          H  
ATOM   2402  HA  ILE A 153      10.218  -0.869 -28.211  1.00  0.170          H  
ATOM   2403  HB  ILE A 153       8.192  -2.246 -29.983  1.00  0.230          H  
ATOM   2404 1HG1 ILE A 153       8.461  -2.223 -26.970  1.00  0.230          H  
ATOM   2405 2HG1 ILE A 153       7.431  -1.137 -27.892  1.00  0.230          H  
ATOM   2406 1HG2 ILE A 153       8.899  -4.331 -29.109  1.00  0.230          H  
ATOM   2407 2HG2 ILE A 153      10.213  -3.623 -30.009  1.00  0.230          H  
ATOM   2408 3HG2 ILE A 153      10.243  -3.585 -28.237  1.00  0.230          H  
ATOM   2409 1HD1 ILE A 153       6.141  -2.928 -26.918  1.00  0.230          H  
ATOM   2410 2HD1 ILE A 153       6.102  -3.022 -28.689  1.00  0.230          H  
ATOM   2411 3HD1 ILE A 153       7.113  -4.141 -27.762  1.00  0.230          H  
ATOM   2412  N   HIS A 154      10.501  -1.223 -31.479  1.00  0.160          N  
ATOM   2413  CA  HIS A 154      11.452  -1.508 -32.536  1.00  0.170          C  
ATOM   2414  C   HIS A 154      12.336  -0.342 -32.976  1.00  0.190          C  
ATOM   2415  O   HIS A 154      13.483  -0.569 -33.368  1.00  0.240          O  
ATOM   2416  CB  HIS A 154      10.708  -2.054 -33.755  1.00  0.230          C  
ATOM   2417  CG  HIS A 154      10.088  -3.412 -33.524  1.00  0.230          C  
ATOM   2418  ND1 HIS A 154      10.837  -4.567 -33.343  1.00  0.230          N  
ATOM   2419  CD2 HIS A 154       8.798  -3.789 -33.443  1.00  0.230          C  
ATOM   2420  CE1 HIS A 154      10.016  -5.591 -33.161  1.00  0.230          C  
ATOM   2421  NE2 HIS A 154       8.782  -5.143 -33.219  1.00  0.230          N  
ATOM   2422  H   HIS A 154       9.530  -1.024 -31.722  1.00  0.190          H  
ATOM   2423  HA  HIS A 154      12.120  -2.294 -32.189  1.00  0.200          H  
ATOM   2424 1HB  HIS A 154       9.908  -1.360 -34.020  1.00  0.280          H  
ATOM   2425 2HB  HIS A 154      11.386  -2.112 -34.604  1.00  0.280          H  
ATOM   2426  HD2 HIS A 154       7.930  -3.144 -33.540  1.00  0.280          H  
ATOM   2427  HE1 HIS A 154      10.309  -6.630 -32.993  1.00  0.280          H  
ATOM   2428  HE2 HIS A 154       7.934  -5.693 -33.119  1.00  0.280          H  
ATOM   2429  N   PHE A 155      11.843   0.906 -32.943  1.00  0.190          N  
ATOM   2430  CA  PHE A 155      12.654   1.988 -33.476  1.00  0.230          C  
ATOM   2431  C   PHE A 155      12.993   3.113 -32.492  1.00  0.240          C  
ATOM   2432  O   PHE A 155      13.717   4.041 -32.860  1.00  0.280          O  
ATOM   2433  CB  PHE A 155      11.926   2.581 -34.666  1.00  0.310          C  
ATOM   2434  CG  PHE A 155      11.551   1.548 -35.662  1.00  0.310          C  
ATOM   2435  CD1 PHE A 155      10.224   1.201 -35.788  1.00  0.310          C  
ATOM   2436  CD2 PHE A 155      12.490   0.890 -36.434  1.00  0.310          C  
ATOM   2437  CE1 PHE A 155       9.823   0.226 -36.666  1.00  0.310          C  
ATOM   2438  CE2 PHE A 155      12.098  -0.091 -37.317  1.00  0.310          C  
ATOM   2439  CZ  PHE A 155      10.761  -0.424 -37.432  1.00  0.310          C  
ATOM   2440  H   PHE A 155      10.903   1.140 -32.629  1.00  0.230          H  
ATOM   2441  HA  PHE A 155      13.596   1.569 -33.822  1.00  0.280          H  
ATOM   2442 1HB  PHE A 155      11.021   3.069 -34.322  1.00  0.370          H  
ATOM   2443 2HB  PHE A 155      12.556   3.316 -35.145  1.00  0.370          H  
ATOM   2444  HD1 PHE A 155       9.495   1.718 -35.172  1.00  0.370          H  
ATOM   2445  HD2 PHE A 155      13.547   1.145 -36.334  1.00  0.370          H  
ATOM   2446  HE1 PHE A 155       8.767  -0.034 -36.752  1.00  0.370          H  
ATOM   2447  HE2 PHE A 155      12.842  -0.609 -37.922  1.00  0.370          H  
ATOM   2448  HZ  PHE A 155      10.451  -1.201 -38.130  1.00  0.370          H  
ATOM   2449  N   GLY A 156      12.434   3.094 -31.268  1.00  0.230          N  
ATOM   2450  CA  GLY A 156      12.641   4.189 -30.333  1.00  0.240          C  
ATOM   2451  C   GLY A 156      11.788   5.396 -30.707  1.00  0.220          C  
ATOM   2452  O   GLY A 156      12.130   6.533 -30.366  1.00  0.260          O  
ATOM   2453  H   GLY A 156      11.860   2.324 -30.931  1.00  0.280          H  
ATOM   2454 1HA  GLY A 156      12.377   3.850 -29.330  1.00  0.290          H  
ATOM   2455 2HA  GLY A 156      13.696   4.465 -30.315  1.00  0.290          H  
ATOM   2456  N   LYS A 157      10.706   5.169 -31.466  1.00  0.180          N  
ATOM   2457  CA  LYS A 157       9.848   6.249 -31.917  1.00  0.180          C  
ATOM   2458  C   LYS A 157       8.649   6.466 -31.014  1.00  0.130          C  
ATOM   2459  O   LYS A 157       7.803   5.586 -30.866  1.00  0.140          O  
ATOM   2460  CB  LYS A 157       9.406   5.958 -33.345  1.00  0.250          C  
ATOM   2461  CG  LYS A 157      10.546   6.048 -34.342  1.00  0.250          C  
ATOM   2462  CD  LYS A 157      10.121   5.741 -35.764  1.00  0.250          C  
ATOM   2463  CE  LYS A 157      11.294   5.922 -36.723  1.00  0.250          C  
ATOM   2464  NZ  LYS A 157      10.896   5.727 -38.144  1.00  0.250          N  
ATOM   2465  H   LYS A 157      10.409   4.217 -31.706  1.00  0.220          H  
ATOM   2466  HA  LYS A 157      10.427   7.174 -31.917  1.00  0.220          H  
ATOM   2467 1HB  LYS A 157       8.995   4.950 -33.397  1.00  0.300          H  
ATOM   2468 2HB  LYS A 157       8.627   6.640 -33.624  1.00  0.300          H  
ATOM   2469 1HG  LYS A 157      10.908   7.060 -34.325  1.00  0.300          H  
ATOM   2470 2HG  LYS A 157      11.359   5.398 -34.038  1.00  0.300          H  
ATOM   2471 1HD  LYS A 157       9.766   4.711 -35.824  1.00  0.300          H  
ATOM   2472 2HD  LYS A 157       9.317   6.399 -36.063  1.00  0.300          H  
ATOM   2473 1HE  LYS A 157      11.695   6.929 -36.603  1.00  0.300          H  
ATOM   2474 2HE  LYS A 157      12.068   5.205 -36.476  1.00  0.300          H  
ATOM   2475 1HZ  LYS A 157      11.700   5.861 -38.739  1.00  0.300          H  
ATOM   2476 2HZ  LYS A 157      10.528   4.796 -38.280  1.00  0.300          H  
ATOM   2477 3HZ  LYS A 157      10.190   6.411 -38.378  1.00  0.300          H  
ATOM   2478  N   TYR A 158       8.550   7.664 -30.448  1.00  0.130          N  
ATOM   2479  CA  TYR A 158       7.451   7.964 -29.541  1.00  0.150          C  
ATOM   2480  C   TYR A 158       6.641   9.184 -29.964  1.00  0.140          C  
ATOM   2481  O   TYR A 158       7.164  10.281 -30.182  1.00  0.210          O  
ATOM   2482  CB  TYR A 158       7.982   8.181 -28.126  1.00  0.200          C  
ATOM   2483  CG  TYR A 158       8.632   6.984 -27.465  1.00  0.200          C  
ATOM   2484  CD1 TYR A 158       9.964   6.680 -27.719  1.00  0.200          C  
ATOM   2485  CD2 TYR A 158       7.909   6.219 -26.559  1.00  0.200          C  
ATOM   2486  CE1 TYR A 158      10.558   5.621 -27.070  1.00  0.200          C  
ATOM   2487  CE2 TYR A 158       8.521   5.170 -25.902  1.00  0.200          C  
ATOM   2488  CZ  TYR A 158       9.846   4.882 -26.159  1.00  0.200          C  
ATOM   2489  OH  TYR A 158      10.467   3.858 -25.502  1.00  0.200          O  
ATOM   2490  H   TYR A 158       9.290   8.352 -30.628  1.00  0.160          H  
ATOM   2491  HA  TYR A 158       6.774   7.112 -29.528  1.00  0.180          H  
ATOM   2492 1HB  TYR A 158       8.708   8.975 -28.138  1.00  0.240          H  
ATOM   2493 2HB  TYR A 158       7.165   8.506 -27.494  1.00  0.240          H  
ATOM   2494  HD1 TYR A 158      10.541   7.279 -28.428  1.00  0.240          H  
ATOM   2495  HD2 TYR A 158       6.864   6.457 -26.351  1.00  0.240          H  
ATOM   2496  HE1 TYR A 158      11.588   5.376 -27.259  1.00  0.240          H  
ATOM   2497  HE2 TYR A 158       7.962   4.575 -25.177  1.00  0.240          H  
ATOM   2498  HH  TYR A 158       9.829   3.411 -24.932  1.00  0.240          H  
ATOM   2499  N   THR A 159       5.344   8.989 -30.057  1.00  0.150          N  
ATOM   2500  CA  THR A 159       4.423  10.066 -30.431  1.00  0.150          C  
ATOM   2501  C   THR A 159       3.137  10.039 -29.620  1.00  0.110          C  
ATOM   2502  O   THR A 159       2.962   9.206 -28.732  1.00  0.120          O  
ATOM   2503  CB  THR A 159       4.117  10.036 -31.940  1.00  0.210          C  
ATOM   2504  OG1 THR A 159       3.391  11.236 -32.294  1.00  0.210          O  
ATOM   2505  CG2 THR A 159       3.334   8.785 -32.310  1.00  0.210          C  
ATOM   2506  H   THR A 159       5.011   8.038 -29.886  1.00  0.180          H  
ATOM   2507  HA  THR A 159       4.913  11.018 -30.226  1.00  0.180          H  
ATOM   2508  HB  THR A 159       5.056  10.032 -32.496  1.00  0.250          H  
ATOM   2509  HG1 THR A 159       4.049  11.932 -32.593  1.00  0.250          H  
ATOM   2510 1HG2 THR A 159       3.142   8.781 -33.386  1.00  0.250          H  
ATOM   2511 2HG2 THR A 159       3.920   7.901 -32.049  1.00  0.250          H  
ATOM   2512 3HG2 THR A 159       2.422   8.748 -31.799  1.00  0.250          H  
ATOM   2513  N   HIS A 160       2.185  10.887 -29.978  1.00  0.130          N  
ATOM   2514  CA  HIS A 160       0.941  10.986 -29.208  1.00  0.110          C  
ATOM   2515  C   HIS A 160       0.150   9.681 -29.307  1.00  0.100          C  
ATOM   2516  O   HIS A 160      -0.483   9.228 -28.351  1.00  0.100          O  
ATOM   2517  CB  HIS A 160       0.103  12.156 -29.712  1.00  0.160          C  
ATOM   2518  CG  HIS A 160       0.746  13.487 -29.445  1.00  0.160          C  
ATOM   2519  ND1 HIS A 160       1.044  13.934 -28.177  1.00  0.160          N  
ATOM   2520  CD2 HIS A 160       1.144  14.464 -30.291  1.00  0.160          C  
ATOM   2521  CE1 HIS A 160       1.604  15.125 -28.257  1.00  0.160          C  
ATOM   2522  NE2 HIS A 160       1.670  15.469 -29.529  1.00  0.160          N  
ATOM   2523  H   HIS A 160       2.372  11.485 -30.782  1.00  0.160          H  
ATOM   2524  HA  HIS A 160       1.174  11.161 -28.157  1.00  0.130          H  
ATOM   2525 1HB  HIS A 160      -0.052  12.058 -30.786  1.00  0.190          H  
ATOM   2526 2HB  HIS A 160      -0.878  12.135 -29.239  1.00  0.190          H  
ATOM   2527  HD1 HIS A 160       0.851  13.459 -27.312  1.00  0.190          H  
ATOM   2528  HD2 HIS A 160       1.113  14.562 -31.377  1.00  0.190          H  
ATOM   2529  HE1 HIS A 160       1.909  15.647 -27.359  1.00  0.190          H  
ATOM   2530  N   GLN A 161       0.239   9.052 -30.458  1.00  0.100          N  
ATOM   2531  CA  GLN A 161      -0.440   7.802 -30.714  1.00  0.100          C  
ATOM   2532  C   GLN A 161       0.250   6.639 -29.977  1.00  0.090          C  
ATOM   2533  O   GLN A 161      -0.326   5.547 -29.865  1.00  0.150          O  
ATOM   2534  CB  GLN A 161      -0.500   7.574 -32.219  1.00  0.140          C  
ATOM   2535  CG  GLN A 161      -1.328   8.640 -32.957  1.00  0.140          C  
ATOM   2536  CD  GLN A 161      -2.825   8.565 -32.645  1.00  0.140          C  
ATOM   2537  OE1 GLN A 161      -3.377   9.237 -31.760  1.00  0.140          O  
ATOM   2538  NE2 GLN A 161      -3.468   7.729 -33.419  1.00  0.140          N  
ATOM   2539  H   GLN A 161       0.778   9.484 -31.197  1.00  0.120          H  
ATOM   2540  HA  GLN A 161      -1.459   7.883 -30.344  1.00  0.120          H  
ATOM   2541 1HB  GLN A 161       0.503   7.568 -32.635  1.00  0.170          H  
ATOM   2542 2HB  GLN A 161      -0.950   6.602 -32.433  1.00  0.170          H  
ATOM   2543 1HG  GLN A 161      -0.973   9.629 -32.683  1.00  0.170          H  
ATOM   2544 2HG  GLN A 161      -1.204   8.483 -34.033  1.00  0.170          H  
ATOM   2545 1HE2 GLN A 161      -4.460   7.561 -33.346  1.00  0.170          H  
ATOM   2546 2HE2 GLN A 161      -2.969   7.213 -34.126  1.00  0.170          H  
ATOM   2547  N   SER A 162       1.499   6.843 -29.509  1.00  0.090          N  
ATOM   2548  CA  SER A 162       2.218   5.809 -28.771  1.00  0.090          C  
ATOM   2549  C   SER A 162       1.557   5.787 -27.412  1.00  0.070          C  
ATOM   2550  O   SER A 162       1.220   4.729 -26.876  1.00  0.110          O  
ATOM   2551  CB  SER A 162       3.691   6.140 -28.580  1.00  0.130          C  
ATOM   2552  OG  SER A 162       4.373   6.223 -29.796  1.00  0.130          O  
ATOM   2553  H   SER A 162       1.942   7.752 -29.593  1.00  0.110          H  
ATOM   2554  HA  SER A 162       2.101   4.843 -29.258  1.00  0.110          H  
ATOM   2555 1HB  SER A 162       3.793   7.068 -28.034  1.00  0.150          H  
ATOM   2556 2HB  SER A 162       4.151   5.367 -27.965  1.00  0.150          H  
ATOM   2557  HG  SER A 162       4.589   5.311 -30.055  1.00  0.150          H  
ATOM   2558  N   ASP A 163       1.286   6.994 -26.894  1.00  0.060          N  
ATOM   2559  CA  ASP A 163       0.596   7.119 -25.613  1.00  0.050          C  
ATOM   2560  C   ASP A 163      -0.787   6.461 -25.674  1.00  0.060          C  
ATOM   2561  O   ASP A 163      -1.233   5.880 -24.683  1.00  0.060          O  
ATOM   2562  CB  ASP A 163       0.484   8.571 -25.156  1.00  0.070          C  
ATOM   2563  CG  ASP A 163       1.801   9.208 -24.575  1.00  0.070          C  
ATOM   2564  OD1 ASP A 163       2.750   8.504 -24.248  1.00  0.070          O  
ATOM   2565  OD2 ASP A 163       1.823  10.418 -24.454  1.00  0.070          O  
ATOM   2566  H   ASP A 163       1.648   7.819 -27.388  1.00  0.070          H  
ATOM   2567  HA  ASP A 163       1.183   6.591 -24.863  1.00  0.060          H  
ATOM   2568 1HB  ASP A 163       0.175   9.178 -25.998  1.00  0.090          H  
ATOM   2569 2HB  ASP A 163      -0.293   8.631 -24.433  1.00  0.090          H  
ATOM   2570  N   VAL A 164      -1.450   6.519 -26.837  1.00  0.060          N  
ATOM   2571  CA  VAL A 164      -2.748   5.849 -27.011  1.00  0.060          C  
ATOM   2572  C   VAL A 164      -2.595   4.343 -26.779  1.00  0.060          C  
ATOM   2573  O   VAL A 164      -3.435   3.725 -26.115  1.00  0.050          O  
ATOM   2574  CB  VAL A 164      -3.342   6.126 -28.399  1.00  0.080          C  
ATOM   2575  CG1 VAL A 164      -4.558   5.234 -28.652  1.00  0.080          C  
ATOM   2576  CG2 VAL A 164      -3.735   7.605 -28.469  1.00  0.080          C  
ATOM   2577  H   VAL A 164      -1.042   7.103 -27.573  1.00  0.070          H  
ATOM   2578  HA  VAL A 164      -3.443   6.243 -26.272  1.00  0.070          H  
ATOM   2579  HB  VAL A 164      -2.612   5.908 -29.156  1.00  0.100          H  
ATOM   2580 1HG1 VAL A 164      -4.967   5.448 -29.626  1.00  0.100          H  
ATOM   2581 2HG1 VAL A 164      -4.273   4.188 -28.614  1.00  0.100          H  
ATOM   2582 3HG1 VAL A 164      -5.298   5.425 -27.904  1.00  0.100          H  
ATOM   2583 1HG2 VAL A 164      -4.134   7.834 -29.449  1.00  0.100          H  
ATOM   2584 2HG2 VAL A 164      -4.489   7.823 -27.711  1.00  0.100          H  
ATOM   2585 3HG2 VAL A 164      -2.864   8.228 -28.294  1.00  0.100          H  
ATOM   2586  N   TRP A 165      -1.546   3.745 -27.339  1.00  0.060          N  
ATOM   2587  CA  TRP A 165      -1.276   2.326 -27.099  1.00  0.060          C  
ATOM   2588  C   TRP A 165      -1.203   2.059 -25.595  1.00  0.050          C  
ATOM   2589  O   TRP A 165      -1.850   1.127 -25.084  1.00  0.050          O  
ATOM   2590  CB  TRP A 165       0.041   1.895 -27.725  1.00  0.080          C  
ATOM   2591  CG  TRP A 165       0.322   0.431 -27.649  1.00  0.080          C  
ATOM   2592  CD1 TRP A 165       0.694  -0.291 -26.552  1.00  0.080          C  
ATOM   2593  CD2 TRP A 165       0.357  -0.492 -28.756  1.00  0.080          C  
ATOM   2594  NE1 TRP A 165       0.918  -1.590 -26.904  1.00  0.080          N  
ATOM   2595  CE2 TRP A 165       0.729  -1.727 -28.243  1.00  0.080          C  
ATOM   2596  CE3 TRP A 165       0.140  -0.364 -30.128  1.00  0.080          C  
ATOM   2597  CZ2 TRP A 165       0.876  -2.823 -29.041  1.00  0.080          C  
ATOM   2598  CZ3 TRP A 165       0.303  -1.473 -30.932  1.00  0.080          C  
ATOM   2599  CH2 TRP A 165       0.660  -2.672 -30.402  1.00  0.080          C  
ATOM   2600  H   TRP A 165      -0.954   4.299 -27.968  1.00  0.070          H  
ATOM   2601  HA  TRP A 165      -2.083   1.738 -27.491  1.00  0.070          H  
ATOM   2602 1HB  TRP A 165       0.060   2.210 -28.763  1.00  0.100          H  
ATOM   2603 2HB  TRP A 165       0.856   2.389 -27.221  1.00  0.100          H  
ATOM   2604  HD1 TRP A 165       0.807   0.102 -25.539  1.00  0.100          H  
ATOM   2605  HE1 TRP A 165       1.213  -2.329 -26.275  1.00  0.100          H  
ATOM   2606  HE3 TRP A 165      -0.139   0.584 -30.553  1.00  0.100          H  
ATOM   2607  HZ2 TRP A 165       1.168  -3.772 -28.628  1.00  0.100          H  
ATOM   2608  HZ3 TRP A 165       0.134  -1.363 -32.001  1.00  0.100          H  
ATOM   2609  HH2 TRP A 165       0.779  -3.529 -31.063  1.00  0.100          H  
ATOM   2610  N   SER A 166      -0.389   2.870 -24.899  1.00  0.050          N  
ATOM   2611  CA  SER A 166      -0.173   2.717 -23.464  1.00  0.050          C  
ATOM   2612  C   SER A 166      -1.495   2.846 -22.708  1.00  0.050          C  
ATOM   2613  O   SER A 166      -1.726   2.120 -21.732  1.00  0.050          O  
ATOM   2614  CB  SER A 166       0.806   3.748 -22.958  1.00  0.070          C  
ATOM   2615  OG  SER A 166       2.066   3.575 -23.534  1.00  0.070          O  
ATOM   2616  H   SER A 166       0.120   3.604 -25.407  1.00  0.060          H  
ATOM   2617  HA  SER A 166       0.244   1.726 -23.280  1.00  0.060          H  
ATOM   2618 1HB  SER A 166       0.438   4.742 -23.173  1.00  0.080          H  
ATOM   2619 2HB  SER A 166       0.888   3.654 -21.886  1.00  0.080          H  
ATOM   2620  HG  SER A 166       2.365   2.683 -23.271  1.00  0.080          H  
ATOM   2621  N   TYR A 167      -2.359   3.774 -23.150  1.00  0.050          N  
ATOM   2622  CA  TYR A 167      -3.690   3.956 -22.577  1.00  0.050          C  
ATOM   2623  C   TYR A 167      -4.459   2.662 -22.698  1.00  0.050          C  
ATOM   2624  O   TYR A 167      -4.999   2.162 -21.719  1.00  0.050          O  
ATOM   2625  CB  TYR A 167      -4.441   5.085 -23.258  1.00  0.070          C  
ATOM   2626  CG  TYR A 167      -5.867   5.301 -22.796  1.00  0.070          C  
ATOM   2627  CD1 TYR A 167      -6.138   6.054 -21.661  1.00  0.070          C  
ATOM   2628  CD2 TYR A 167      -6.905   4.772 -23.533  1.00  0.070          C  
ATOM   2629  CE1 TYR A 167      -7.441   6.282 -21.288  1.00  0.070          C  
ATOM   2630  CE2 TYR A 167      -8.200   4.999 -23.150  1.00  0.070          C  
ATOM   2631  CZ  TYR A 167      -8.470   5.757 -22.041  1.00  0.070          C  
ATOM   2632  OH  TYR A 167      -9.767   5.994 -21.678  1.00  0.070          O  
ATOM   2633  H   TYR A 167      -2.047   4.398 -23.900  1.00  0.060          H  
ATOM   2634  HA  TYR A 167      -3.592   4.187 -21.520  1.00  0.060          H  
ATOM   2635 1HB  TYR A 167      -3.891   5.994 -23.087  1.00  0.080          H  
ATOM   2636 2HB  TYR A 167      -4.464   4.926 -24.319  1.00  0.080          H  
ATOM   2637  HD1 TYR A 167      -5.325   6.473 -21.081  1.00  0.080          H  
ATOM   2638  HD2 TYR A 167      -6.698   4.180 -24.426  1.00  0.080          H  
ATOM   2639  HE1 TYR A 167      -7.667   6.879 -20.413  1.00  0.080          H  
ATOM   2640  HE2 TYR A 167      -9.008   4.589 -23.731  1.00  0.080          H  
ATOM   2641  HH  TYR A 167      -9.792   6.609 -20.919  1.00  0.080          H  
ATOM   2642  N   GLY A 168      -4.494   2.067 -23.892  1.00  0.050          N  
ATOM   2643  CA  GLY A 168      -5.231   0.815 -24.042  1.00  0.050          C  
ATOM   2644  C   GLY A 168      -4.746  -0.227 -23.021  1.00  0.050          C  
ATOM   2645  O   GLY A 168      -5.559  -0.929 -22.406  1.00  0.060          O  
ATOM   2646  H   GLY A 168      -4.046   2.524 -24.698  1.00  0.060          H  
ATOM   2647 1HA  GLY A 168      -6.296   1.001 -23.915  1.00  0.060          H  
ATOM   2648 2HA  GLY A 168      -5.086   0.433 -25.053  1.00  0.060          H  
ATOM   2649  N   VAL A 169      -3.423  -0.283 -22.786  1.00  0.060          N  
ATOM   2650  CA  VAL A 169      -2.880  -1.217 -21.798  1.00  0.060          C  
ATOM   2651  C   VAL A 169      -3.353  -0.809 -20.388  1.00  0.060          C  
ATOM   2652  O   VAL A 169      -3.737  -1.677 -19.602  1.00  0.060          O  
ATOM   2653  CB  VAL A 169      -1.337  -1.321 -21.856  1.00  0.080          C  
ATOM   2654  CG1 VAL A 169      -0.830  -2.215 -20.696  1.00  0.080          C  
ATOM   2655  CG2 VAL A 169      -0.912  -1.893 -23.214  1.00  0.080          C  
ATOM   2656  H   VAL A 169      -2.815   0.312 -23.362  1.00  0.070          H  
ATOM   2657  HA  VAL A 169      -3.274  -2.208 -22.012  1.00  0.070          H  
ATOM   2658  HB  VAL A 169      -0.897  -0.332 -21.727  1.00  0.100          H  
ATOM   2659 1HG1 VAL A 169       0.255  -2.290 -20.743  1.00  0.100          H  
ATOM   2660 2HG1 VAL A 169      -1.115  -1.799 -19.729  1.00  0.100          H  
ATOM   2661 3HG1 VAL A 169      -1.258  -3.211 -20.791  1.00  0.100          H  
ATOM   2662 1HG2 VAL A 169       0.172  -1.970 -23.264  1.00  0.100          H  
ATOM   2663 2HG2 VAL A 169      -1.347  -2.882 -23.347  1.00  0.100          H  
ATOM   2664 3HG2 VAL A 169      -1.257  -1.238 -24.008  1.00  0.100          H  
ATOM   2665  N   THR A 170      -3.314   0.494 -20.070  1.00  0.050          N  
ATOM   2666  CA  THR A 170      -3.766   1.022 -18.778  1.00  0.050          C  
ATOM   2667  C   THR A 170      -5.221   0.638 -18.534  1.00  0.050          C  
ATOM   2668  O   THR A 170      -5.581   0.220 -17.435  1.00  0.060          O  
ATOM   2669  CB  THR A 170      -3.624   2.564 -18.715  1.00  0.070          C  
ATOM   2670  OG1 THR A 170      -2.248   2.913 -18.860  1.00  0.070          O  
ATOM   2671  CG2 THR A 170      -4.153   3.127 -17.369  1.00  0.070          C  
ATOM   2672  H   THR A 170      -2.918   1.140 -20.752  1.00  0.060          H  
ATOM   2673  HA  THR A 170      -3.156   0.582 -17.992  1.00  0.060          H  
ATOM   2674  HB  THR A 170      -4.187   3.012 -19.520  1.00  0.080          H  
ATOM   2675  HG1 THR A 170      -1.931   2.632 -19.741  1.00  0.080          H  
ATOM   2676 1HG2 THR A 170      -4.026   4.208 -17.360  1.00  0.080          H  
ATOM   2677 2HG2 THR A 170      -5.210   2.888 -17.244  1.00  0.080          H  
ATOM   2678 3HG2 THR A 170      -3.594   2.693 -16.556  1.00  0.080          H  
ATOM   2679  N   VAL A 171      -6.076   0.794 -19.541  1.00  0.050          N  
ATOM   2680  CA  VAL A 171      -7.473   0.444 -19.366  1.00  0.050          C  
ATOM   2681  C   VAL A 171      -7.569  -1.044 -19.066  1.00  0.060          C  
ATOM   2682  O   VAL A 171      -8.283  -1.432 -18.150  1.00  0.060          O  
ATOM   2683  CB  VAL A 171      -8.333   0.833 -20.583  1.00  0.070          C  
ATOM   2684  CG1 VAL A 171      -9.760   0.256 -20.430  1.00  0.070          C  
ATOM   2685  CG2 VAL A 171      -8.397   2.370 -20.691  1.00  0.070          C  
ATOM   2686  H   VAL A 171      -5.727   1.179 -20.418  1.00  0.060          H  
ATOM   2687  HA  VAL A 171      -7.858   0.991 -18.508  1.00  0.060          H  
ATOM   2688  HB  VAL A 171      -7.885   0.414 -21.484  1.00  0.080          H  
ATOM   2689 1HG1 VAL A 171     -10.352   0.518 -21.288  1.00  0.080          H  
ATOM   2690 2HG1 VAL A 171      -9.727  -0.821 -20.352  1.00  0.080          H  
ATOM   2691 3HG1 VAL A 171     -10.216   0.664 -19.531  1.00  0.080          H  
ATOM   2692 1HG2 VAL A 171      -8.996   2.647 -21.554  1.00  0.080          H  
ATOM   2693 2HG2 VAL A 171      -8.846   2.785 -19.790  1.00  0.080          H  
ATOM   2694 3HG2 VAL A 171      -7.389   2.769 -20.808  1.00  0.080          H  
ATOM   2695  N   TRP A 172      -6.820  -1.881 -19.783  1.00  0.060          N  
ATOM   2696  CA  TRP A 172      -6.827  -3.320 -19.532  1.00  0.060          C  
ATOM   2697  C   TRP A 172      -6.453  -3.588 -18.063  1.00  0.060          C  
ATOM   2698  O   TRP A 172      -7.109  -4.376 -17.367  1.00  0.070          O  
ATOM   2699  CB  TRP A 172      -5.861  -4.016 -20.486  1.00  0.080          C  
ATOM   2700  CG  TRP A 172      -5.848  -5.462 -20.396  1.00  0.080          C  
ATOM   2701  CD1 TRP A 172      -6.632  -6.310 -21.092  1.00  0.080          C  
ATOM   2702  CD2 TRP A 172      -4.999  -6.281 -19.574  1.00  0.080          C  
ATOM   2703  NE1 TRP A 172      -6.336  -7.588 -20.771  1.00  0.080          N  
ATOM   2704  CE2 TRP A 172      -5.330  -7.596 -19.847  1.00  0.080          C  
ATOM   2705  CE3 TRP A 172      -3.999  -6.004 -18.652  1.00  0.080          C  
ATOM   2706  CZ2 TRP A 172      -4.688  -8.652 -19.232  1.00  0.080          C  
ATOM   2707  CZ3 TRP A 172      -3.378  -7.039 -18.038  1.00  0.080          C  
ATOM   2708  CH2 TRP A 172      -3.697  -8.335 -18.313  1.00  0.080          C  
ATOM   2709  H   TRP A 172      -6.271  -1.504 -20.563  1.00  0.070          H  
ATOM   2710  HA  TRP A 172      -7.830  -3.703 -19.710  1.00  0.070          H  
ATOM   2711 1HB  TRP A 172      -6.097  -3.735 -21.507  1.00  0.100          H  
ATOM   2712 2HB  TRP A 172      -4.857  -3.678 -20.298  1.00  0.100          H  
ATOM   2713  HD1 TRP A 172      -7.390  -6.013 -21.813  1.00  0.100          H  
ATOM   2714  HE1 TRP A 172      -6.811  -8.407 -21.191  1.00  0.100          H  
ATOM   2715  HE3 TRP A 172      -3.720  -4.980 -18.420  1.00  0.100          H  
ATOM   2716  HZ2 TRP A 172      -4.941  -9.690 -19.442  1.00  0.100          H  
ATOM   2717  HZ3 TRP A 172      -2.616  -6.800 -17.320  1.00  0.100          H  
ATOM   2718  HH2 TRP A 172      -3.162  -9.131 -17.792  1.00  0.100          H  
ATOM   2719  N   GLU A 173      -5.418  -2.908 -17.561  1.00  0.060          N  
ATOM   2720  CA  GLU A 173      -5.031  -3.073 -16.162  1.00  0.070          C  
ATOM   2721  C   GLU A 173      -6.193  -2.684 -15.232  1.00  0.070          C  
ATOM   2722  O   GLU A 173      -6.405  -3.306 -14.190  1.00  0.080          O  
ATOM   2723  CB  GLU A 173      -3.823  -2.191 -15.806  1.00  0.090          C  
ATOM   2724  CG  GLU A 173      -2.456  -2.586 -16.387  1.00  0.090          C  
ATOM   2725  CD  GLU A 173      -1.436  -1.485 -16.110  1.00  0.090          C  
ATOM   2726  OE1 GLU A 173      -1.809  -0.350 -16.250  1.00  0.090          O  
ATOM   2727  OE2 GLU A 173      -0.322  -1.747 -15.748  1.00  0.090          O  
ATOM   2728  H   GLU A 173      -4.873  -2.301 -18.182  1.00  0.070          H  
ATOM   2729  HA  GLU A 173      -4.773  -4.119 -15.989  1.00  0.080          H  
ATOM   2730 1HB  GLU A 173      -4.023  -1.176 -16.122  1.00  0.110          H  
ATOM   2731 2HB  GLU A 173      -3.715  -2.167 -14.722  1.00  0.110          H  
ATOM   2732 1HG  GLU A 173      -2.124  -3.520 -15.928  1.00  0.110          H  
ATOM   2733 2HG  GLU A 173      -2.549  -2.746 -17.461  1.00  0.110          H  
ATOM   2734  N   LEU A 174      -6.992  -1.682 -15.595  1.00  0.070          N  
ATOM   2735  CA  LEU A 174      -8.075  -1.307 -14.695  1.00  0.070          C  
ATOM   2736  C   LEU A 174      -9.224  -2.310 -14.791  1.00  0.080          C  
ATOM   2737  O   LEU A 174      -9.759  -2.760 -13.779  1.00  0.090          O  
ATOM   2738  CB  LEU A 174      -8.639   0.077 -15.081  1.00  0.100          C  
ATOM   2739  CG  LEU A 174      -7.663   1.256 -15.029  1.00  0.100          C  
ATOM   2740  CD1 LEU A 174      -8.376   2.540 -15.507  1.00  0.100          C  
ATOM   2741  CD2 LEU A 174      -7.090   1.400 -13.696  1.00  0.100          C  
ATOM   2742  H   LEU A 174      -6.794  -1.160 -16.456  1.00  0.080          H  
ATOM   2743  HA  LEU A 174      -7.713  -1.314 -13.674  1.00  0.080          H  
ATOM   2744 1HB  LEU A 174      -9.024   0.015 -16.100  1.00  0.120          H  
ATOM   2745 2HB  LEU A 174      -9.466   0.306 -14.421  1.00  0.120          H  
ATOM   2746  HG  LEU A 174      -6.865   1.066 -15.704  1.00  0.120          H  
ATOM   2747 1HD1 LEU A 174      -7.669   3.366 -15.507  1.00  0.120          H  
ATOM   2748 2HD1 LEU A 174      -8.755   2.392 -16.518  1.00  0.120          H  
ATOM   2749 3HD1 LEU A 174      -9.203   2.773 -14.842  1.00  0.120          H  
ATOM   2750 1HD2 LEU A 174      -6.389   2.203 -13.744  1.00  0.120          H  
ATOM   2751 2HD2 LEU A 174      -7.880   1.618 -12.982  1.00  0.120          H  
ATOM   2752 3HD2 LEU A 174      -6.559   0.507 -13.396  1.00  0.120          H  
ATOM   2753  N   MET A 175      -9.566  -2.710 -16.009  1.00  0.070          N  
ATOM   2754  CA  MET A 175     -10.705  -3.586 -16.264  1.00  0.080          C  
ATOM   2755  C   MET A 175     -10.501  -5.011 -15.753  1.00  0.100          C  
ATOM   2756  O   MET A 175     -11.450  -5.704 -15.408  1.00  0.110          O  
ATOM   2757  CB  MET A 175     -11.011  -3.596 -17.751  1.00  0.110          C  
ATOM   2758  CG  MET A 175     -11.475  -2.237 -18.325  1.00  0.110          C  
ATOM   2759  SD  MET A 175     -12.962  -1.599 -17.603  1.00  0.110          S  
ATOM   2760  CE  MET A 175     -12.991   0.079 -18.258  1.00  0.110          C  
ATOM   2761  H   MET A 175      -9.042  -2.333 -16.796  1.00  0.080          H  
ATOM   2762  HA  MET A 175     -11.560  -3.174 -15.735  1.00  0.100          H  
ATOM   2763 1HB  MET A 175     -10.110  -3.887 -18.292  1.00  0.130          H  
ATOM   2764 2HB  MET A 175     -11.764  -4.341 -17.940  1.00  0.130          H  
ATOM   2765 1HG  MET A 175     -10.700  -1.511 -18.150  1.00  0.130          H  
ATOM   2766 2HG  MET A 175     -11.616  -2.323 -19.403  1.00  0.130          H  
ATOM   2767 1HE  MET A 175     -13.866   0.607 -17.893  1.00  0.130          H  
ATOM   2768 2HE  MET A 175     -12.097   0.611 -17.932  1.00  0.130          H  
ATOM   2769 3HE  MET A 175     -13.018   0.042 -19.346  1.00  0.130          H  
ATOM   2770  N   THR A 176      -9.254  -5.445 -15.675  1.00  0.100          N  
ATOM   2771  CA  THR A 176      -8.924  -6.769 -15.163  1.00  0.120          C  
ATOM   2772  C   THR A 176      -8.660  -6.734 -13.668  1.00  0.140          C  
ATOM   2773  O   THR A 176      -8.305  -7.752 -13.063  1.00  0.160          O  
ATOM   2774  CB  THR A 176      -7.685  -7.343 -15.834  1.00  0.160          C  
ATOM   2775  OG1 THR A 176      -6.581  -6.447 -15.613  1.00  0.160          O  
ATOM   2776  CG2 THR A 176      -7.873  -7.590 -17.287  1.00  0.160          C  
ATOM   2777  H   THR A 176      -8.500  -4.869 -16.055  1.00  0.120          H  
ATOM   2778  HA  THR A 176      -9.767  -7.436 -15.346  1.00  0.140          H  
ATOM   2779  HB  THR A 176      -7.463  -8.290 -15.363  1.00  0.190          H  
ATOM   2780  HG1 THR A 176      -6.704  -5.646 -16.184  1.00  0.190          H  
ATOM   2781 1HG2 THR A 176      -6.974  -8.014 -17.681  1.00  0.190          H  
ATOM   2782 2HG2 THR A 176      -8.693  -8.282 -17.432  1.00  0.190          H  
ATOM   2783 3HG2 THR A 176      -8.086  -6.657 -17.787  1.00  0.190          H  
ATOM   2784  N   PHE A 177      -8.824  -5.558 -13.077  1.00  0.140          N  
ATOM   2785  CA  PHE A 177      -8.602  -5.287 -11.685  1.00  0.170          C  
ATOM   2786  C   PHE A 177      -7.164  -5.486 -11.214  1.00  0.140          C  
ATOM   2787  O   PHE A 177      -6.923  -6.081 -10.152  1.00  0.140          O  
ATOM   2788  CB  PHE A 177      -9.557  -6.068 -10.823  1.00  0.230          C  
ATOM   2789  CG  PHE A 177     -10.998  -5.806 -11.150  1.00  0.230          C  
ATOM   2790  CD1 PHE A 177     -11.744  -6.746 -11.831  1.00  0.230          C  
ATOM   2791  CD2 PHE A 177     -11.607  -4.622 -10.767  1.00  0.230          C  
ATOM   2792  CE1 PHE A 177     -13.065  -6.515 -12.120  1.00  0.230          C  
ATOM   2793  CE2 PHE A 177     -12.936  -4.387 -11.056  1.00  0.230          C  
ATOM   2794  CZ  PHE A 177     -13.664  -5.337 -11.733  1.00  0.230          C  
ATOM   2795  H   PHE A 177      -9.152  -4.763 -13.626  1.00  0.170          H  
ATOM   2796  HA  PHE A 177      -8.871  -4.254 -11.559  1.00  0.200          H  
ATOM   2797 1HB  PHE A 177      -9.366  -7.132 -10.908  1.00  0.270          H  
ATOM   2798 2HB  PHE A 177      -9.387  -5.766  -9.795  1.00  0.270          H  
ATOM   2799  HD1 PHE A 177     -11.270  -7.679 -12.140  1.00  0.270          H  
ATOM   2800  HD2 PHE A 177     -11.025  -3.879 -10.232  1.00  0.270          H  
ATOM   2801  HE1 PHE A 177     -13.629  -7.269 -12.654  1.00  0.270          H  
ATOM   2802  HE2 PHE A 177     -13.413  -3.455 -10.754  1.00  0.270          H  
ATOM   2803  HZ  PHE A 177     -14.711  -5.156 -11.961  1.00  0.270          H  
ATOM   2804  N   GLY A 178      -6.216  -4.956 -12.000  1.00  0.110          N  
ATOM   2805  CA  GLY A 178      -4.795  -4.978 -11.706  1.00  0.100          C  
ATOM   2806  C   GLY A 178      -3.994  -6.164 -12.237  1.00  0.090          C  
ATOM   2807  O   GLY A 178      -2.915  -6.461 -11.704  1.00  0.090          O  
ATOM   2808  H   GLY A 178      -6.489  -4.479 -12.855  1.00  0.130          H  
ATOM   2809 1HA  GLY A 178      -4.373  -4.073 -12.136  1.00  0.120          H  
ATOM   2810 2HA  GLY A 178      -4.660  -4.900 -10.640  1.00  0.120          H  
ATOM   2811  N   ALA A 179      -4.503  -6.878 -13.244  1.00  0.090          N  
ATOM   2812  CA  ALA A 179      -3.753  -8.007 -13.783  1.00  0.100          C  
ATOM   2813  C   ALA A 179      -2.456  -7.514 -14.404  1.00  0.100          C  
ATOM   2814  O   ALA A 179      -2.407  -6.412 -14.944  1.00  0.090          O  
ATOM   2815  CB  ALA A 179      -4.563  -8.763 -14.816  1.00  0.140          C  
ATOM   2816  H   ALA A 179      -5.386  -6.615 -13.688  1.00  0.110          H  
ATOM   2817  HA  ALA A 179      -3.508  -8.678 -12.961  1.00  0.120          H  
ATOM   2818 1HB  ALA A 179      -3.982  -9.603 -15.188  1.00  0.160          H  
ATOM   2819 2HB  ALA A 179      -5.480  -9.124 -14.357  1.00  0.160          H  
ATOM   2820 3HB  ALA A 179      -4.798  -8.104 -15.633  1.00  0.160          H  
ATOM   2821  N   GLU A 180      -1.407  -8.323 -14.343  1.00  0.130          N  
ATOM   2822  CA  GLU A 180      -0.158  -7.956 -14.987  1.00  0.150          C  
ATOM   2823  C   GLU A 180      -0.260  -8.233 -16.497  1.00  0.150          C  
ATOM   2824  O   GLU A 180      -0.662  -9.336 -16.876  1.00  0.220          O  
ATOM   2825  CB  GLU A 180       0.993  -8.757 -14.375  1.00  0.200          C  
ATOM   2826  CG  GLU A 180       2.346  -8.457 -14.971  1.00  0.200          C  
ATOM   2827  CD  GLU A 180       3.465  -9.267 -14.383  1.00  0.200          C  
ATOM   2828  OE1 GLU A 180       3.233 -10.025 -13.477  1.00  0.200          O  
ATOM   2829  OE2 GLU A 180       4.570  -9.135 -14.878  1.00  0.200          O  
ATOM   2830  H   GLU A 180      -1.483  -9.207 -13.858  1.00  0.160          H  
ATOM   2831  HA  GLU A 180       0.031  -6.911 -14.781  1.00  0.180          H  
ATOM   2832 1HB  GLU A 180       1.054  -8.526 -13.312  1.00  0.240          H  
ATOM   2833 2HB  GLU A 180       0.797  -9.809 -14.455  1.00  0.240          H  
ATOM   2834 1HG  GLU A 180       2.306  -8.667 -16.034  1.00  0.240          H  
ATOM   2835 2HG  GLU A 180       2.561  -7.398 -14.849  1.00  0.240          H  
ATOM   2836  N   PRO A 181       0.009  -7.253 -17.389  1.00  0.130          N  
ATOM   2837  CA  PRO A 181       0.022  -7.433 -18.828  1.00  0.160          C  
ATOM   2838  C   PRO A 181       1.065  -8.462 -19.172  1.00  0.140          C  
ATOM   2839  O   PRO A 181       2.120  -8.479 -18.540  1.00  0.160          O  
ATOM   2840  CB  PRO A 181       0.415  -6.041 -19.351  1.00  0.240          C  
ATOM   2841  CG  PRO A 181       0.011  -5.085 -18.255  1.00  0.240          C  
ATOM   2842  CD  PRO A 181       0.248  -5.849 -16.963  1.00  0.240          C  
ATOM   2843  HA  PRO A 181      -0.965  -7.744 -19.184  1.00  0.190          H  
ATOM   2844 1HB  PRO A 181       1.490  -6.010 -19.560  1.00  0.290          H  
ATOM   2845 2HB  PRO A 181      -0.093  -5.837 -20.299  1.00  0.290          H  
ATOM   2846 1HG  PRO A 181       0.608  -4.155 -18.313  1.00  0.290          H  
ATOM   2847 2HG  PRO A 181      -1.041  -4.784 -18.378  1.00  0.290          H  
ATOM   2848 1HD  PRO A 181       1.279  -5.715 -16.599  1.00  0.290          H  
ATOM   2849 2HD  PRO A 181      -0.509  -5.494 -16.251  1.00  0.290          H  
ATOM   2850  N   TYR A 182       0.795  -9.296 -20.164  1.00  0.140          N  
ATOM   2851  CA  TYR A 182       1.758 -10.289 -20.627  1.00  0.160          C  
ATOM   2852  C   TYR A 182       2.392 -11.089 -19.479  1.00  0.230          C  
ATOM   2853  O   TYR A 182       3.588 -11.398 -19.514  1.00  0.260          O  
ATOM   2854  CB  TYR A 182       2.822  -9.560 -21.453  1.00  0.220          C  
ATOM   2855  CG  TYR A 182       2.203  -8.764 -22.570  1.00  0.220          C  
ATOM   2856  CD1 TYR A 182       2.171  -7.385 -22.473  1.00  0.220          C  
ATOM   2857  CD2 TYR A 182       1.623  -9.396 -23.658  1.00  0.220          C  
ATOM   2858  CE1 TYR A 182       1.569  -6.641 -23.449  1.00  0.220          C  
ATOM   2859  CE2 TYR A 182       1.015  -8.642 -24.633  1.00  0.220          C  
ATOM   2860  CZ  TYR A 182       0.987  -7.275 -24.528  1.00  0.220          C  
ATOM   2861  OH  TYR A 182       0.364  -6.534 -25.488  1.00  0.220          O  
ATOM   2862  H   TYR A 182      -0.101  -9.234 -20.626  1.00  0.170          H  
ATOM   2863  HA  TYR A 182       1.234 -11.000 -21.266  1.00  0.190          H  
ATOM   2864 1HB  TYR A 182       3.356  -8.873 -20.819  1.00  0.260          H  
ATOM   2865 2HB  TYR A 182       3.543 -10.243 -21.860  1.00  0.260          H  
ATOM   2866  HD1 TYR A 182       2.613  -6.892 -21.617  1.00  0.260          H  
ATOM   2867  HD2 TYR A 182       1.633 -10.481 -23.737  1.00  0.260          H  
ATOM   2868  HE1 TYR A 182       1.538  -5.555 -23.367  1.00  0.260          H  
ATOM   2869  HE2 TYR A 182       0.542  -9.126 -25.481  1.00  0.260          H  
ATOM   2870  HH  TYR A 182       0.040  -7.117 -26.174  1.00  0.260          H  
ATOM   2871  N   ALA A 183       1.602 -11.413 -18.452  1.00  0.260          N  
ATOM   2872  CA  ALA A 183       2.136 -12.129 -17.313  1.00  0.350          C  
ATOM   2873  C   ALA A 183       2.691 -13.455 -17.770  1.00  0.520          C  
ATOM   2874  O   ALA A 183       2.090 -14.133 -18.593  1.00  1.370          O  
ATOM   2875  CB  ALA A 183       1.061 -12.351 -16.274  1.00  0.450          C  
ATOM   2876  H   ALA A 183       0.622 -11.149 -18.459  1.00  0.310          H  
ATOM   2877  HA  ALA A 183       2.942 -11.535 -16.879  1.00  0.420          H  
ATOM   2878 1HB  ALA A 183       1.483 -12.875 -15.418  1.00  0.540          H  
ATOM   2879 2HB  ALA A 183       0.675 -11.398 -15.963  1.00  0.540          H  
ATOM   2880 3HB  ALA A 183       0.258 -12.941 -16.706  1.00  0.540          H  
ATOM   2881  N   GLY A 184       3.825 -13.850 -17.230  1.00  0.400          N  
ATOM   2882  CA  GLY A 184       4.412 -15.135 -17.582  1.00  0.340          C  
ATOM   2883  C   GLY A 184       5.347 -15.054 -18.788  1.00  0.300          C  
ATOM   2884  O   GLY A 184       6.045 -16.021 -19.093  1.00  0.370          O  
ATOM   2885  H   GLY A 184       4.294 -13.255 -16.559  1.00  0.480          H  
ATOM   2886 1HA  GLY A 184       4.961 -15.524 -16.725  1.00  0.410          H  
ATOM   2887 2HA  GLY A 184       3.614 -15.845 -17.794  1.00  0.410          H  
ATOM   2888  N   LEU A 185       5.374 -13.911 -19.469  1.00  0.230          N  
ATOM   2889  CA  LEU A 185       6.226 -13.743 -20.634  1.00  0.230          C  
ATOM   2890  C   LEU A 185       7.423 -12.873 -20.316  1.00  0.230          C  
ATOM   2891  O   LEU A 185       7.386 -12.043 -19.400  1.00  0.240          O  
ATOM   2892  CB  LEU A 185       5.428 -13.121 -21.775  1.00  0.320          C  
ATOM   2893  CG  LEU A 185       4.166 -13.892 -22.220  1.00  0.320          C  
ATOM   2894  CD1 LEU A 185       3.476 -13.093 -23.263  1.00  0.320          C  
ATOM   2895  CD2 LEU A 185       4.542 -15.274 -22.769  1.00  0.320          C  
ATOM   2896  H   LEU A 185       4.770 -13.128 -19.200  1.00  0.280          H  
ATOM   2897  HA  LEU A 185       6.611 -14.711 -20.943  1.00  0.280          H  
ATOM   2898 1HB  LEU A 185       5.120 -12.126 -21.467  1.00  0.390          H  
ATOM   2899 2HB  LEU A 185       6.091 -13.020 -22.640  1.00  0.390          H  
ATOM   2900  HG  LEU A 185       3.485 -14.010 -21.369  1.00  0.390          H  
ATOM   2901 1HD1 LEU A 185       2.577 -13.617 -23.582  1.00  0.390          H  
ATOM   2902 2HD1 LEU A 185       3.206 -12.142 -22.869  1.00  0.390          H  
ATOM   2903 3HD1 LEU A 185       4.152 -12.963 -24.106  1.00  0.390          H  
ATOM   2904 1HD2 LEU A 185       3.639 -15.792 -23.086  1.00  0.390          H  
ATOM   2905 2HD2 LEU A 185       5.218 -15.161 -23.621  1.00  0.390          H  
ATOM   2906 3HD2 LEU A 185       5.031 -15.864 -21.997  1.00  0.390          H  
ATOM   2907  N   ARG A 186       8.508 -13.076 -21.054  1.00  0.220          N  
ATOM   2908  CA  ARG A 186       9.671 -12.217 -20.886  1.00  0.230          C  
ATOM   2909  C   ARG A 186       9.463 -10.955 -21.698  1.00  0.210          C  
ATOM   2910  O   ARG A 186       8.807 -10.978 -22.734  1.00  0.200          O  
ATOM   2911  CB  ARG A 186      10.958 -12.899 -21.323  1.00  0.320          C  
ATOM   2912  CG  ARG A 186      11.379 -14.100 -20.485  1.00  0.320          C  
ATOM   2913  CD  ARG A 186      12.660 -14.689 -20.979  1.00  0.320          C  
ATOM   2914  NE  ARG A 186      12.502 -15.319 -22.281  1.00  0.320          N  
ATOM   2915  CZ  ARG A 186      13.486 -15.672 -23.125  1.00  0.320          C  
ATOM   2916  NH1 ARG A 186      14.759 -15.454 -22.841  1.00  0.320          N  
ATOM   2917  NH2 ARG A 186      13.129 -16.249 -24.254  1.00  0.320          N  
ATOM   2918  H   ARG A 186       8.494 -13.807 -21.783  1.00  0.260          H  
ATOM   2919  HA  ARG A 186       9.763 -11.946 -19.834  1.00  0.280          H  
ATOM   2920 1HB  ARG A 186      10.853 -13.231 -22.346  1.00  0.380          H  
ATOM   2921 2HB  ARG A 186      11.774 -12.181 -21.302  1.00  0.380          H  
ATOM   2922 1HG  ARG A 186      11.507 -13.799 -19.447  1.00  0.380          H  
ATOM   2923 2HG  ARG A 186      10.604 -14.867 -20.551  1.00  0.380          H  
ATOM   2924 1HD  ARG A 186      13.404 -13.900 -21.065  1.00  0.380          H  
ATOM   2925 2HD  ARG A 186      13.005 -15.444 -20.272  1.00  0.380          H  
ATOM   2926  HE  ARG A 186      11.550 -15.552 -22.596  1.00  0.380          H  
ATOM   2927 1HH1 ARG A 186      15.018 -15.013 -21.973  1.00  0.380          H  
ATOM   2928 2HH1 ARG A 186      15.478 -15.731 -23.495  1.00  0.380          H  
ATOM   2929 1HH2 ARG A 186      12.117 -16.390 -24.415  1.00  0.380          H  
ATOM   2930 2HH2 ARG A 186      13.815 -16.541 -24.932  1.00  0.380          H  
ATOM   2931  N   LEU A 187      10.096  -9.853 -21.312  1.00  0.200          N  
ATOM   2932  CA  LEU A 187       9.944  -8.638 -22.115  1.00  0.200          C  
ATOM   2933  C   LEU A 187      10.430  -8.875 -23.535  1.00  0.190          C  
ATOM   2934  O   LEU A 187       9.845  -8.386 -24.493  1.00  0.220          O  
ATOM   2935  CB  LEU A 187      10.718  -7.468 -21.505  1.00  0.280          C  
ATOM   2936  CG  LEU A 187       9.954  -6.601 -20.480  1.00  0.280          C  
ATOM   2937  CD1 LEU A 187       9.538  -7.434 -19.271  1.00  0.280          C  
ATOM   2938  CD2 LEU A 187      10.838  -5.441 -20.067  1.00  0.280          C  
ATOM   2939  H   LEU A 187      10.635  -9.844 -20.457  1.00  0.240          H  
ATOM   2940  HA  LEU A 187       8.885  -8.378 -22.158  1.00  0.240          H  
ATOM   2941 1HB  LEU A 187      11.607  -7.856 -21.016  1.00  0.340          H  
ATOM   2942 2HB  LEU A 187      11.036  -6.811 -22.317  1.00  0.340          H  
ATOM   2943  HG  LEU A 187       9.045  -6.224 -20.938  1.00  0.340          H  
ATOM   2944 1HD1 LEU A 187       8.995  -6.800 -18.570  1.00  0.340          H  
ATOM   2945 2HD1 LEU A 187       8.896  -8.248 -19.580  1.00  0.340          H  
ATOM   2946 3HD1 LEU A 187      10.423  -7.836 -18.779  1.00  0.340          H  
ATOM   2947 1HD2 LEU A 187      10.303  -4.810 -19.356  1.00  0.340          H  
ATOM   2948 2HD2 LEU A 187      11.747  -5.820 -19.599  1.00  0.340          H  
ATOM   2949 3HD2 LEU A 187      11.106  -4.852 -20.940  1.00  0.340          H  
ATOM   2950  N   ALA A 188      11.479  -9.684 -23.661  1.00  0.190          N  
ATOM   2951  CA  ALA A 188      12.128 -10.041 -24.917  1.00  0.190          C  
ATOM   2952  C   ALA A 188      11.190 -10.724 -25.907  1.00  0.180          C  
ATOM   2953  O   ALA A 188      11.470 -10.761 -27.103  1.00  0.200          O  
ATOM   2954  CB  ALA A 188      13.289 -10.977 -24.629  1.00  0.270          C  
ATOM   2955  H   ALA A 188      11.890 -10.041 -22.812  1.00  0.230          H  
ATOM   2956  HA  ALA A 188      12.498  -9.125 -25.376  1.00  0.230          H  
ATOM   2957 1HB  ALA A 188      13.797 -11.221 -25.562  1.00  0.320          H  
ATOM   2958 2HB  ALA A 188      13.989 -10.494 -23.949  1.00  0.320          H  
ATOM   2959 3HB  ALA A 188      12.911 -11.892 -24.173  1.00  0.320          H  
ATOM   2960  N   GLU A 189      10.123 -11.328 -25.401  1.00  0.170          N  
ATOM   2961  CA  GLU A 189       9.161 -12.078 -26.181  1.00  0.180          C  
ATOM   2962  C   GLU A 189       7.968 -11.242 -26.644  1.00  0.150          C  
ATOM   2963  O   GLU A 189       7.265 -11.636 -27.585  1.00  0.210          O  
ATOM   2964  CB  GLU A 189       8.687 -13.251 -25.327  1.00  0.250          C  
ATOM   2965  CG  GLU A 189       9.797 -14.262 -25.008  1.00  0.250          C  
ATOM   2966  CD  GLU A 189       9.414 -15.236 -23.948  1.00  0.250          C  
ATOM   2967  OE1 GLU A 189       8.405 -15.012 -23.325  1.00  0.250          O  
ATOM   2968  OE2 GLU A 189      10.137 -16.180 -23.728  1.00  0.250          O  
ATOM   2969  H   GLU A 189       9.921 -11.226 -24.407  1.00  0.200          H  
ATOM   2970  HA  GLU A 189       9.668 -12.464 -27.066  1.00  0.220          H  
ATOM   2971 1HB  GLU A 189       8.286 -12.874 -24.386  1.00  0.300          H  
ATOM   2972 2HB  GLU A 189       7.881 -13.776 -25.838  1.00  0.300          H  
ATOM   2973 1HG  GLU A 189      10.039 -14.809 -25.917  1.00  0.300          H  
ATOM   2974 2HG  GLU A 189      10.692 -13.725 -24.698  1.00  0.300          H  
ATOM   2975  N   VAL A 190       7.706 -10.108 -25.981  1.00  0.200          N  
ATOM   2976  CA  VAL A 190       6.520  -9.348 -26.313  1.00  0.200          C  
ATOM   2977  C   VAL A 190       6.578  -8.753 -27.728  1.00  0.210          C  
ATOM   2978  O   VAL A 190       5.571  -8.806 -28.426  1.00  0.240          O  
ATOM   2979  CB  VAL A 190       6.179  -8.306 -25.211  1.00  0.280          C  
ATOM   2980  CG1 VAL A 190       5.036  -7.380 -25.672  1.00  0.280          C  
ATOM   2981  CG2 VAL A 190       5.749  -9.072 -23.934  1.00  0.280          C  
ATOM   2982  H   VAL A 190       8.346  -9.744 -25.267  1.00  0.240          H  
ATOM   2983  HA  VAL A 190       5.684 -10.045 -26.293  1.00  0.240          H  
ATOM   2984  HB  VAL A 190       7.045  -7.698 -24.985  1.00  0.340          H  
ATOM   2985 1HG1 VAL A 190       4.803  -6.668 -24.880  1.00  0.340          H  
ATOM   2986 2HG1 VAL A 190       5.339  -6.835 -26.558  1.00  0.340          H  
ATOM   2987 3HG1 VAL A 190       4.147  -7.977 -25.896  1.00  0.340          H  
ATOM   2988 1HG2 VAL A 190       5.507  -8.363 -23.145  1.00  0.340          H  
ATOM   2989 2HG2 VAL A 190       4.874  -9.684 -24.154  1.00  0.340          H  
ATOM   2990 3HG2 VAL A 190       6.567  -9.720 -23.602  1.00  0.340          H  
ATOM   2991  N   PRO A 191       7.686  -8.143 -28.201  1.00  0.230          N  
ATOM   2992  CA  PRO A 191       7.794  -7.598 -29.545  1.00  0.280          C  
ATOM   2993  C   PRO A 191       7.394  -8.619 -30.627  1.00  0.230          C  
ATOM   2994  O   PRO A 191       6.756  -8.251 -31.616  1.00  0.230          O  
ATOM   2995  CB  PRO A 191       9.288  -7.273 -29.622  1.00  0.420          C  
ATOM   2996  CG  PRO A 191       9.686  -6.993 -28.167  1.00  0.420          C  
ATOM   2997  CD  PRO A 191       8.909  -7.965 -27.381  1.00  0.420          C  
ATOM   2998  HA  PRO A 191       7.181  -6.687 -29.618  1.00  0.340          H  
ATOM   2999 1HB  PRO A 191       9.837  -8.126 -30.065  1.00  0.500          H  
ATOM   3000 2HB  PRO A 191       9.451  -6.415 -30.285  1.00  0.500          H  
ATOM   3001 1HG  PRO A 191      10.772  -7.136 -28.036  1.00  0.500          H  
ATOM   3002 2HG  PRO A 191       9.466  -5.991 -27.838  1.00  0.500          H  
ATOM   3003 1HD  PRO A 191       9.503  -8.877 -27.315  1.00  0.500          H  
ATOM   3004 2HD  PRO A 191       8.690  -7.528 -26.421  1.00  0.500          H  
ATOM   3005  N   ASP A 192       7.708  -9.909 -30.402  1.00  0.210          N  
ATOM   3006  CA  ASP A 192       7.379 -10.967 -31.354  1.00  0.220          C  
ATOM   3007  C   ASP A 192       5.915 -11.318 -31.250  1.00  0.190          C  
ATOM   3008  O   ASP A 192       5.235 -11.500 -32.264  1.00  0.180          O  
ATOM   3009  CB  ASP A 192       8.222 -12.211 -31.105  1.00  0.300          C  
ATOM   3010  CG  ASP A 192       9.697 -12.048 -31.466  1.00  0.300          C  
ATOM   3011  OD1 ASP A 192      10.055 -11.141 -32.188  1.00  0.300          O  
ATOM   3012  OD2 ASP A 192      10.456 -12.863 -31.020  1.00  0.300          O  
ATOM   3013  H   ASP A 192       8.233 -10.173 -29.578  1.00  0.250          H  
ATOM   3014  HA  ASP A 192       7.578 -10.606 -32.362  1.00  0.260          H  
ATOM   3015 1HB  ASP A 192       8.158 -12.475 -30.044  1.00  0.360          H  
ATOM   3016 2HB  ASP A 192       7.814 -13.043 -31.672  1.00  0.360          H  
ATOM   3017  N   LEU A 193       5.422 -11.418 -30.016  1.00  0.190          N  
ATOM   3018  CA  LEU A 193       4.025 -11.724 -29.786  1.00  0.230          C  
ATOM   3019  C   LEU A 193       3.179 -10.738 -30.543  1.00  0.190          C  
ATOM   3020  O   LEU A 193       2.233 -11.122 -31.246  1.00  0.190          O  
ATOM   3021  CB  LEU A 193       3.725 -11.616 -28.274  1.00  0.310          C  
ATOM   3022  CG  LEU A 193       2.295 -11.930 -27.755  1.00  0.310          C  
ATOM   3023  CD1 LEU A 193       2.402 -12.424 -26.344  1.00  0.310          C  
ATOM   3024  CD2 LEU A 193       1.447 -10.635 -27.742  1.00  0.310          C  
ATOM   3025  H   LEU A 193       6.047 -11.302 -29.211  1.00  0.230          H  
ATOM   3026  HA  LEU A 193       3.816 -12.730 -30.143  1.00  0.280          H  
ATOM   3027 1HB  LEU A 193       4.425 -12.264 -27.748  1.00  0.370          H  
ATOM   3028 2HB  LEU A 193       3.936 -10.599 -27.969  1.00  0.370          H  
ATOM   3029  HG  LEU A 193       1.821 -12.693 -28.374  1.00  0.370          H  
ATOM   3030 1HD1 LEU A 193       1.407 -12.638 -25.952  1.00  0.370          H  
ATOM   3031 2HD1 LEU A 193       3.004 -13.333 -26.321  1.00  0.370          H  
ATOM   3032 3HD1 LEU A 193       2.876 -11.652 -25.737  1.00  0.370          H  
ATOM   3033 1HD2 LEU A 193       0.457 -10.854 -27.340  1.00  0.370          H  
ATOM   3034 2HD2 LEU A 193       1.940  -9.897 -27.116  1.00  0.370          H  
ATOM   3035 3HD2 LEU A 193       1.332 -10.225 -28.726  1.00  0.370          H  
ATOM   3036  N   LEU A 194       3.512  -9.460 -30.378  1.00  0.200          N  
ATOM   3037  CA  LEU A 194       2.768  -8.398 -31.003  1.00  0.200          C  
ATOM   3038  C   LEU A 194       2.891  -8.385 -32.532  1.00  0.170          C  
ATOM   3039  O   LEU A 194       1.877  -8.250 -33.225  1.00  0.170          O  
ATOM   3040  CB  LEU A 194       3.253  -7.087 -30.422  1.00  0.280          C  
ATOM   3041  CG  LEU A 194       2.945  -6.775 -28.964  1.00  0.280          C  
ATOM   3042  CD1 LEU A 194       3.695  -5.504 -28.597  1.00  0.280          C  
ATOM   3043  CD2 LEU A 194       1.471  -6.613 -28.764  1.00  0.280          C  
ATOM   3044  H   LEU A 194       4.302  -9.232 -29.767  1.00  0.240          H  
ATOM   3045  HA  LEU A 194       1.722  -8.549 -30.764  1.00  0.240          H  
ATOM   3046 1HB  LEU A 194       4.330  -7.131 -30.472  1.00  0.340          H  
ATOM   3047 2HB  LEU A 194       2.883  -6.277 -31.022  1.00  0.340          H  
ATOM   3048  HG  LEU A 194       3.307  -7.579 -28.324  1.00  0.340          H  
ATOM   3049 1HD1 LEU A 194       3.510  -5.255 -27.551  1.00  0.340          H  
ATOM   3050 2HD1 LEU A 194       4.766  -5.657 -28.746  1.00  0.340          H  
ATOM   3051 3HD1 LEU A 194       3.362  -4.687 -29.221  1.00  0.340          H  
ATOM   3052 1HD2 LEU A 194       1.289  -6.367 -27.738  1.00  0.340          H  
ATOM   3053 2HD2 LEU A 194       1.101  -5.821 -29.403  1.00  0.340          H  
ATOM   3054 3HD2 LEU A 194       0.959  -7.531 -29.003  1.00  0.340          H  
ATOM   3055  N   GLU A 195       4.089  -8.629 -33.084  1.00  0.160          N  
ATOM   3056  CA  GLU A 195       4.269  -8.638 -34.541  1.00  0.160          C  
ATOM   3057  C   GLU A 195       3.427  -9.744 -35.188  1.00  0.150          C  
ATOM   3058  O   GLU A 195       2.886  -9.583 -36.283  1.00  0.170          O  
ATOM   3059  CB  GLU A 195       5.744  -8.816 -34.910  1.00  0.220          C  
ATOM   3060  CG  GLU A 195       6.064  -8.687 -36.418  1.00  0.220          C  
ATOM   3061  CD  GLU A 195       5.812  -7.290 -36.967  1.00  0.220          C  
ATOM   3062  OE1 GLU A 195       5.779  -6.368 -36.187  1.00  0.220          O  
ATOM   3063  OE2 GLU A 195       5.660  -7.153 -38.156  1.00  0.220          O  
ATOM   3064  H   GLU A 195       4.923  -8.730 -32.495  1.00  0.190          H  
ATOM   3065  HA  GLU A 195       3.932  -7.677 -34.932  1.00  0.190          H  
ATOM   3066 1HB  GLU A 195       6.341  -8.078 -34.371  1.00  0.270          H  
ATOM   3067 2HB  GLU A 195       6.078  -9.803 -34.576  1.00  0.270          H  
ATOM   3068 1HG  GLU A 195       7.112  -8.937 -36.572  1.00  0.270          H  
ATOM   3069 2HG  GLU A 195       5.466  -9.406 -36.976  1.00  0.270          H  
ATOM   3070  N   LYS A 196       3.277 -10.863 -34.484  1.00  0.150          N  
ATOM   3071  CA  LYS A 196       2.513 -11.999 -34.982  1.00  0.160          C  
ATOM   3072  C   LYS A 196       0.994 -11.832 -34.791  1.00  0.190          C  
ATOM   3073  O   LYS A 196       0.221 -12.723 -35.148  1.00  0.410          O  
ATOM   3074  CB  LYS A 196       2.993 -13.285 -34.313  1.00  0.220          C  
ATOM   3075  CG  LYS A 196       4.417 -13.693 -34.684  1.00  0.220          C  
ATOM   3076  CD  LYS A 196       4.831 -14.969 -33.964  1.00  0.220          C  
ATOM   3077  CE  LYS A 196       6.251 -15.385 -34.330  1.00  0.220          C  
ATOM   3078  NZ  LYS A 196       6.669 -16.629 -33.618  1.00  0.220          N  
ATOM   3079  H   LYS A 196       3.785 -10.953 -33.595  1.00  0.180          H  
ATOM   3080  HA  LYS A 196       2.699 -12.084 -36.052  1.00  0.190          H  
ATOM   3081 1HB  LYS A 196       2.961 -13.149 -33.227  1.00  0.260          H  
ATOM   3082 2HB  LYS A 196       2.321 -14.103 -34.564  1.00  0.260          H  
ATOM   3083 1HG  LYS A 196       4.475 -13.850 -35.760  1.00  0.260          H  
ATOM   3084 2HG  LYS A 196       5.103 -12.890 -34.418  1.00  0.260          H  
ATOM   3085 1HD  LYS A 196       4.780 -14.798 -32.886  1.00  0.260          H  
ATOM   3086 2HD  LYS A 196       4.143 -15.773 -34.221  1.00  0.260          H  
ATOM   3087 1HE  LYS A 196       6.307 -15.556 -35.404  1.00  0.260          H  
ATOM   3088 2HE  LYS A 196       6.938 -14.578 -34.064  1.00  0.260          H  
ATOM   3089 1HZ  LYS A 196       7.614 -16.872 -33.885  1.00  0.260          H  
ATOM   3090 2HZ  LYS A 196       6.631 -16.475 -32.620  1.00  0.260          H  
ATOM   3091 3HZ  LYS A 196       6.047 -17.387 -33.864  1.00  0.260          H  
ATOM   3092  N   GLY A 197       0.565 -10.694 -34.229  1.00  0.170          N  
ATOM   3093  CA  GLY A 197      -0.840 -10.389 -34.011  1.00  0.140          C  
ATOM   3094  C   GLY A 197      -1.423 -10.730 -32.639  1.00  0.140          C  
ATOM   3095  O   GLY A 197      -2.642 -10.641 -32.464  1.00  0.140          O  
ATOM   3096  H   GLY A 197       1.231  -9.968 -33.964  1.00  0.200          H  
ATOM   3097 1HA  GLY A 197      -0.979  -9.322 -34.187  1.00  0.170          H  
ATOM   3098 2HA  GLY A 197      -1.425 -10.895 -34.776  1.00  0.170          H  
ATOM   3099  N   GLY A 198      -0.604 -11.129 -31.663  1.00  0.160          N  
ATOM   3100  CA  GLY A 198      -1.164 -11.432 -30.362  1.00  0.160          C  
ATOM   3101  C   GLY A 198      -1.424 -10.132 -29.628  1.00  0.140          C  
ATOM   3102  O   GLY A 198      -0.776  -9.119 -29.894  1.00  0.140          O  
ATOM   3103  H   GLY A 198       0.410 -11.202 -31.768  1.00  0.190          H  
ATOM   3104 1HA  GLY A 198      -2.089 -11.996 -30.473  1.00  0.190          H  
ATOM   3105 2HA  GLY A 198      -0.464 -12.046 -29.797  1.00  0.190          H  
ATOM   3106  N   ARG A 199      -2.364 -10.148 -28.691  1.00  0.130          N  
ATOM   3107  CA  ARG A 199      -2.694  -8.967 -27.899  1.00  0.120          C  
ATOM   3108  C   ARG A 199      -3.256  -9.404 -26.562  1.00  0.110          C  
ATOM   3109  O   ARG A 199      -3.565 -10.579 -26.372  1.00  0.130          O  
ATOM   3110  CB  ARG A 199      -3.718  -8.049 -28.587  1.00  0.170          C  
ATOM   3111  CG  ARG A 199      -3.304  -7.391 -29.935  1.00  0.170          C  
ATOM   3112  CD  ARG A 199      -2.223  -6.373 -29.729  1.00  0.170          C  
ATOM   3113  NE  ARG A 199      -1.887  -5.611 -30.944  1.00  0.170          N  
ATOM   3114  CZ  ARG A 199      -1.034  -5.980 -31.919  1.00  0.170          C  
ATOM   3115  NH1 ARG A 199      -0.411  -7.134 -31.906  1.00  0.170          N  
ATOM   3116  NH2 ARG A 199      -0.849  -5.129 -32.892  1.00  0.170          N  
ATOM   3117  H   ARG A 199      -2.870 -11.007 -28.520  1.00  0.160          H  
ATOM   3118  HA  ARG A 199      -1.783  -8.403 -27.713  1.00  0.140          H  
ATOM   3119 1HB  ARG A 199      -4.626  -8.619 -28.778  1.00  0.210          H  
ATOM   3120 2HB  ARG A 199      -3.989  -7.245 -27.908  1.00  0.210          H  
ATOM   3121 1HG  ARG A 199      -2.987  -8.130 -30.662  1.00  0.210          H  
ATOM   3122 2HG  ARG A 199      -4.167  -6.859 -30.337  1.00  0.210          H  
ATOM   3123 1HD  ARG A 199      -2.557  -5.682 -28.969  1.00  0.210          H  
ATOM   3124 2HD  ARG A 199      -1.332  -6.838 -29.379  1.00  0.210          H  
ATOM   3125  HE  ARG A 199      -2.294  -4.673 -31.062  1.00  0.210          H  
ATOM   3126 1HH1 ARG A 199      -0.564  -7.803 -31.135  1.00  0.210          H  
ATOM   3127 2HH1 ARG A 199       0.250  -7.385 -32.658  1.00  0.210          H  
ATOM   3128 1HH2 ARG A 199      -1.368  -4.235 -32.837  1.00  0.210          H  
ATOM   3129 2HH2 ARG A 199      -0.228  -5.345 -33.657  1.00  0.210          H  
ATOM   3130  N   LEU A 200      -3.379  -8.465 -25.635  1.00  0.100          N  
ATOM   3131  CA  LEU A 200      -3.947  -8.764 -24.331  1.00  0.100          C  
ATOM   3132  C   LEU A 200      -5.396  -9.252 -24.467  1.00  0.100          C  
ATOM   3133  O   LEU A 200      -6.193  -8.690 -25.231  1.00  0.110          O  
ATOM   3134  CB  LEU A 200      -3.862  -7.511 -23.455  1.00  0.140          C  
ATOM   3135  CG  LEU A 200      -2.432  -7.021 -23.072  1.00  0.140          C  
ATOM   3136  CD1 LEU A 200      -2.512  -5.655 -22.413  1.00  0.140          C  
ATOM   3137  CD2 LEU A 200      -1.783  -7.998 -22.104  1.00  0.140          C  
ATOM   3138  H   LEU A 200      -3.076  -7.525 -25.837  1.00  0.120          H  
ATOM   3139  HA  LEU A 200      -3.375  -9.568 -23.879  1.00  0.120          H  
ATOM   3140 1HB  LEU A 200      -4.355  -6.715 -23.959  1.00  0.170          H  
ATOM   3141 2HB  LEU A 200      -4.386  -7.711 -22.547  1.00  0.170          H  
ATOM   3142  HG  LEU A 200      -1.833  -6.932 -23.967  1.00  0.170          H  
ATOM   3143 1HD1 LEU A 200      -1.508  -5.317 -22.165  1.00  0.170          H  
ATOM   3144 2HD1 LEU A 200      -2.966  -4.948 -23.095  1.00  0.170          H  
ATOM   3145 3HD1 LEU A 200      -3.099  -5.715 -21.517  1.00  0.170          H  
ATOM   3146 1HD2 LEU A 200      -0.799  -7.624 -21.858  1.00  0.170          H  
ATOM   3147 2HD2 LEU A 200      -2.388  -8.067 -21.201  1.00  0.170          H  
ATOM   3148 3HD2 LEU A 200      -1.688  -8.976 -22.556  1.00  0.170          H  
ATOM   3149  N   ALA A 201      -5.706 -10.317 -23.718  1.00  0.110          N  
ATOM   3150  CA  ALA A 201      -7.015 -10.975 -23.678  1.00  0.120          C  
ATOM   3151  C   ALA A 201      -8.119 -10.083 -23.144  1.00  0.110          C  
ATOM   3152  O   ALA A 201      -7.901  -9.259 -22.258  1.00  0.100          O  
ATOM   3153  CB  ALA A 201      -6.945 -12.223 -22.817  1.00  0.160          C  
ATOM   3154  H   ALA A 201      -4.969 -10.702 -23.145  1.00  0.130          H  
ATOM   3155  HA  ALA A 201      -7.276 -11.256 -24.699  1.00  0.140          H  
ATOM   3156 1HB  ALA A 201      -7.916 -12.722 -22.824  1.00  0.200          H  
ATOM   3157 2HB  ALA A 201      -6.185 -12.896 -23.213  1.00  0.200          H  
ATOM   3158 3HB  ALA A 201      -6.691 -11.944 -21.796  1.00  0.200          H  
ATOM   3159  N   GLN A 202      -9.327 -10.281 -23.652  1.00  0.120          N  
ATOM   3160  CA  GLN A 202     -10.470  -9.529 -23.169  1.00  0.110          C  
ATOM   3161  C   GLN A 202     -10.716  -9.784 -21.679  1.00  0.110          C  
ATOM   3162  O   GLN A 202     -10.747 -10.946 -21.274  1.00  0.110          O  
ATOM   3163  CB  GLN A 202     -11.687  -9.903 -24.016  1.00  0.160          C  
ATOM   3164  CG  GLN A 202     -12.971  -9.163 -23.711  1.00  0.160          C  
ATOM   3165  CD  GLN A 202     -14.032  -9.461 -24.781  1.00  0.160          C  
ATOM   3166  OE1 GLN A 202     -13.691  -9.996 -25.844  1.00  0.160          O  
ATOM   3167  NE2 GLN A 202     -15.291  -9.138 -24.526  1.00  0.160          N  
ATOM   3168  H   GLN A 202      -9.452 -10.960 -24.392  1.00  0.140          H  
ATOM   3169  HA  GLN A 202     -10.274  -8.498 -23.340  1.00  0.130          H  
ATOM   3170 1HB  GLN A 202     -11.452  -9.740 -25.064  1.00  0.190          H  
ATOM   3171 2HB  GLN A 202     -11.891 -10.966 -23.897  1.00  0.190          H  
ATOM   3172 1HG  GLN A 202     -13.360  -9.503 -22.745  1.00  0.190          H  
ATOM   3173 2HG  GLN A 202     -12.782  -8.114 -23.668  1.00  0.190          H  
ATOM   3174 1HE2 GLN A 202     -16.002  -9.327 -25.198  1.00  0.190          H  
ATOM   3175 2HE2 GLN A 202     -15.555  -8.704 -23.637  1.00  0.190          H  
ATOM   3176  N   PRO A 203     -10.863  -8.728 -20.836  1.00  0.100          N  
ATOM   3177  CA  PRO A 203     -11.174  -8.806 -19.415  1.00  0.110          C  
ATOM   3178  C   PRO A 203     -12.494  -9.504 -19.203  1.00  0.120          C  
ATOM   3179  O   PRO A 203     -13.422  -9.305 -19.985  1.00  0.120          O  
ATOM   3180  CB  PRO A 203     -11.261  -7.340 -18.986  1.00  0.170          C  
ATOM   3181  CG  PRO A 203     -10.419  -6.603 -19.982  1.00  0.170          C  
ATOM   3182  CD  PRO A 203     -10.596  -7.339 -21.291  1.00  0.170          C  
ATOM   3183  HA  PRO A 203     -10.364  -9.334 -18.889  1.00  0.130          H  
ATOM   3184 1HB  PRO A 203     -12.304  -7.015 -18.981  1.00  0.200          H  
ATOM   3185 2HB  PRO A 203     -10.901  -7.226 -17.953  1.00  0.200          H  
ATOM   3186 1HG  PRO A 203     -10.746  -5.571 -20.020  1.00  0.200          H  
ATOM   3187 2HG  PRO A 203      -9.374  -6.582 -19.665  1.00  0.200          H  
ATOM   3188 1HD  PRO A 203     -11.434  -6.933 -21.874  1.00  0.200          H  
ATOM   3189 2HD  PRO A 203      -9.624  -7.258 -21.805  1.00  0.200          H  
ATOM   3190  N   GLN A 204     -12.594 -10.235 -18.103  1.00  0.130          N  
ATOM   3191  CA  GLN A 204     -13.777 -10.998 -17.706  1.00  0.130          C  
ATOM   3192  C   GLN A 204     -15.047 -10.168 -17.468  1.00  0.130          C  
ATOM   3193  O   GLN A 204     -16.133 -10.728 -17.337  1.00  0.130          O  
ATOM   3194  CB  GLN A 204     -13.429 -11.822 -16.453  1.00  0.180          C  
ATOM   3195  CG  GLN A 204     -13.193 -11.010 -15.157  1.00  0.180          C  
ATOM   3196  CD  GLN A 204     -11.756 -10.462 -14.997  1.00  0.180          C  
ATOM   3197  OE1 GLN A 204     -11.078 -10.131 -15.984  1.00  0.180          O  
ATOM   3198  NE2 GLN A 204     -11.295 -10.370 -13.759  1.00  0.180          N  
ATOM   3199  H   GLN A 204     -11.768 -10.301 -17.508  1.00  0.160          H  
ATOM   3200  HA  GLN A 204     -13.997 -11.698 -18.513  1.00  0.160          H  
ATOM   3201 1HB  GLN A 204     -14.236 -12.526 -16.254  1.00  0.220          H  
ATOM   3202 2HB  GLN A 204     -12.530 -12.407 -16.646  1.00  0.220          H  
ATOM   3203 1HG  GLN A 204     -13.873 -10.200 -15.125  1.00  0.220          H  
ATOM   3204 2HG  GLN A 204     -13.385 -11.671 -14.314  1.00  0.220          H  
ATOM   3205 1HE2 GLN A 204     -10.360 -10.029 -13.589  1.00  0.220          H  
ATOM   3206 2HE2 GLN A 204     -11.868 -10.651 -12.987  1.00  0.220          H  
ATOM   3207  N   ILE A 205     -14.909  -8.843 -17.426  1.00  0.130          N  
ATOM   3208  CA  ILE A 205     -16.046  -7.954 -17.226  1.00  0.130          C  
ATOM   3209  C   ILE A 205     -16.352  -7.106 -18.444  1.00  0.130          C  
ATOM   3210  O   ILE A 205     -17.322  -6.356 -18.428  1.00  0.120          O  
ATOM   3211  CB  ILE A 205     -15.818  -6.930 -16.085  1.00  0.180          C  
ATOM   3212  CG1 ILE A 205     -14.623  -5.964 -16.450  1.00  0.180          C  
ATOM   3213  CG2 ILE A 205     -15.557  -7.644 -14.798  1.00  0.180          C  
ATOM   3214  CD1 ILE A 205     -14.492  -4.768 -15.574  1.00  0.180          C  
ATOM   3215  H   ILE A 205     -13.981  -8.468 -17.543  1.00  0.160          H  
ATOM   3216  HA  ILE A 205     -16.925  -8.556 -16.993  1.00  0.160          H  
ATOM   3217  HB  ILE A 205     -16.715  -6.323 -15.970  1.00  0.220          H  
ATOM   3218 1HG1 ILE A 205     -13.687  -6.520 -16.405  1.00  0.220          H  
ATOM   3219 2HG1 ILE A 205     -14.751  -5.579 -17.443  1.00  0.220          H  
ATOM   3220 1HG2 ILE A 205     -15.429  -6.940 -14.007  1.00  0.220          H  
ATOM   3221 2HG2 ILE A 205     -16.408  -8.290 -14.572  1.00  0.220          H  
ATOM   3222 3HG2 ILE A 205     -14.671  -8.226 -14.894  1.00  0.220          H  
ATOM   3223 1HD1 ILE A 205     -13.661  -4.182 -15.923  1.00  0.220          H  
ATOM   3224 2HD1 ILE A 205     -15.398  -4.182 -15.635  1.00  0.220          H  
ATOM   3225 3HD1 ILE A 205     -14.313  -5.055 -14.555  1.00  0.220          H  
ATOM   3226  N   CYS A 206     -15.523  -7.143 -19.481  1.00  0.140          N  
ATOM   3227  CA  CYS A 206     -15.781  -6.225 -20.580  1.00  0.160          C  
ATOM   3228  C   CYS A 206     -16.562  -6.803 -21.713  1.00  0.160          C  
ATOM   3229  O   CYS A 206     -16.238  -7.886 -22.205  1.00  0.200          O  
ATOM   3230  CB  CYS A 206     -14.482  -5.692 -21.175  1.00  0.220          C  
ATOM   3231  SG  CYS A 206     -13.580  -4.607 -20.120  1.00  0.220          S  
ATOM   3232  H   CYS A 206     -14.750  -7.812 -19.544  1.00  0.170          H  
ATOM   3233  HA  CYS A 206     -16.343  -5.378 -20.190  1.00  0.190          H  
ATOM   3234 1HB  CYS A 206     -13.837  -6.541 -21.404  1.00  0.260          H  
ATOM   3235 2HB  CYS A 206     -14.688  -5.189 -22.111  1.00  0.260          H  
ATOM   3236  HG  CYS A 206     -14.545  -3.696 -20.006  1.00  0.260          H  
ATOM   3237  N   THR A 207     -17.528  -6.032 -22.204  1.00  0.160          N  
ATOM   3238  CA  THR A 207     -18.225  -6.456 -23.391  1.00  0.170          C  
ATOM   3239  C   THR A 207     -17.394  -6.050 -24.584  1.00  0.130          C  
ATOM   3240  O   THR A 207     -16.357  -5.382 -24.443  1.00  0.140          O  
ATOM   3241  CB  THR A 207     -19.645  -5.876 -23.501  1.00  0.230          C  
ATOM   3242  OG1 THR A 207     -20.328  -6.540 -24.576  1.00  0.230          O  
ATOM   3243  CG2 THR A 207     -19.618  -4.382 -23.789  1.00  0.230          C  
ATOM   3244  H   THR A 207     -17.822  -5.176 -21.721  1.00  0.190          H  
ATOM   3245  HA  THR A 207     -18.310  -7.543 -23.385  1.00  0.200          H  
ATOM   3246  HB  THR A 207     -20.173  -6.054 -22.561  1.00  0.280          H  
ATOM   3247  HG1 THR A 207     -21.278  -6.392 -24.479  1.00  0.280          H  
ATOM   3248 1HG2 THR A 207     -20.641  -4.006 -23.855  1.00  0.280          H  
ATOM   3249 2HG2 THR A 207     -19.102  -3.869 -23.024  1.00  0.280          H  
ATOM   3250 3HG2 THR A 207     -19.134  -4.197 -24.681  1.00  0.280          H  
ATOM   3251  N   ILE A 208     -17.854  -6.427 -25.764  1.00  0.150          N  
ATOM   3252  CA  ILE A 208     -17.098  -6.150 -26.979  1.00  0.140          C  
ATOM   3253  C   ILE A 208     -16.928  -4.654 -27.246  1.00  0.110          C  
ATOM   3254  O   ILE A 208     -15.903  -4.217 -27.762  1.00  0.150          O  
ATOM   3255  CB  ILE A 208     -17.728  -6.883 -28.191  1.00  0.200          C  
ATOM   3256  CG1 ILE A 208     -16.772  -6.864 -29.428  1.00  0.200          C  
ATOM   3257  CG2 ILE A 208     -19.095  -6.270 -28.569  1.00  0.200          C  
ATOM   3258  CD1 ILE A 208     -15.426  -7.614 -29.247  1.00  0.200          C  
ATOM   3259  H   ILE A 208     -18.737  -6.936 -25.782  1.00  0.180          H  
ATOM   3260  HA  ILE A 208     -16.110  -6.567 -26.822  1.00  0.170          H  
ATOM   3261  HB  ILE A 208     -17.882  -7.926 -27.919  1.00  0.240          H  
ATOM   3262 1HG1 ILE A 208     -17.297  -7.329 -30.260  1.00  0.240          H  
ATOM   3263 2HG1 ILE A 208     -16.567  -5.831 -29.693  1.00  0.240          H  
ATOM   3264 1HG2 ILE A 208     -19.521  -6.832 -29.398  1.00  0.240          H  
ATOM   3265 2HG2 ILE A 208     -19.772  -6.319 -27.719  1.00  0.240          H  
ATOM   3266 3HG2 ILE A 208     -18.985  -5.228 -28.878  1.00  0.240          H  
ATOM   3267 1HD1 ILE A 208     -14.855  -7.552 -30.175  1.00  0.240          H  
ATOM   3268 2HD1 ILE A 208     -14.838  -7.172 -28.454  1.00  0.240          H  
ATOM   3269 3HD1 ILE A 208     -15.617  -8.661 -29.013  1.00  0.240          H  
ATOM   3270  N   ASP A 209     -17.917  -3.855 -26.866  1.00  0.140          N  
ATOM   3271  CA  ASP A 209     -17.866  -2.410 -27.040  1.00  0.190          C  
ATOM   3272  C   ASP A 209     -16.718  -1.754 -26.267  1.00  0.190          C  
ATOM   3273  O   ASP A 209     -16.242  -0.695 -26.662  1.00  0.410          O  
ATOM   3274  CB  ASP A 209     -19.187  -1.756 -26.627  1.00  0.250          C  
ATOM   3275  CG  ASP A 209     -20.338  -2.049 -27.598  1.00  0.250          C  
ATOM   3276  OD1 ASP A 209     -20.101  -2.518 -28.688  1.00  0.250          O  
ATOM   3277  OD2 ASP A 209     -21.451  -1.796 -27.230  1.00  0.250          O  
ATOM   3278  H   ASP A 209     -18.749  -4.280 -26.484  1.00  0.170          H  
ATOM   3279  HA  ASP A 209     -17.712  -2.208 -28.100  1.00  0.230          H  
ATOM   3280 1HB  ASP A 209     -19.469  -2.082 -25.633  1.00  0.300          H  
ATOM   3281 2HB  ASP A 209     -19.044  -0.672 -26.577  1.00  0.300          H  
ATOM   3282  N   VAL A 210     -16.285  -2.350 -25.149  1.00  0.100          N  
ATOM   3283  CA  VAL A 210     -15.197  -1.771 -24.374  1.00  0.110          C  
ATOM   3284  C   VAL A 210     -13.890  -2.346 -24.914  1.00  0.100          C  
ATOM   3285  O   VAL A 210     -12.915  -1.620 -25.145  1.00  0.130          O  
ATOM   3286  CB  VAL A 210     -15.334  -2.084 -22.859  1.00  0.150          C  
ATOM   3287  CG1 VAL A 210     -14.102  -1.531 -22.072  1.00  0.150          C  
ATOM   3288  CG2 VAL A 210     -16.611  -1.476 -22.319  1.00  0.150          C  
ATOM   3289  H   VAL A 210     -16.665  -3.249 -24.850  1.00  0.120          H  
ATOM   3290  HA  VAL A 210     -15.196  -0.689 -24.512  1.00  0.130          H  
ATOM   3291  HB  VAL A 210     -15.373  -3.154 -22.731  1.00  0.180          H  
ATOM   3292 1HG1 VAL A 210     -14.204  -1.762 -21.020  1.00  0.180          H  
ATOM   3293 2HG1 VAL A 210     -13.193  -1.980 -22.444  1.00  0.180          H  
ATOM   3294 3HG1 VAL A 210     -14.047  -0.448 -22.196  1.00  0.180          H  
ATOM   3295 1HG2 VAL A 210     -16.718  -1.714 -21.270  1.00  0.180          H  
ATOM   3296 2HG2 VAL A 210     -16.563  -0.418 -22.435  1.00  0.180          H  
ATOM   3297 3HG2 VAL A 210     -17.469  -1.868 -22.863  1.00  0.180          H  
ATOM   3298  N   TYR A 211     -13.870  -3.666 -25.102  1.00  0.100          N  
ATOM   3299  CA  TYR A 211     -12.682  -4.350 -25.568  1.00  0.100          C  
ATOM   3300  C   TYR A 211     -12.204  -3.801 -26.894  1.00  0.100          C  
ATOM   3301  O   TYR A 211     -11.013  -3.544 -27.065  1.00  0.090          O  
ATOM   3302  CB  TYR A 211     -12.884  -5.848 -25.604  1.00  0.140          C  
ATOM   3303  CG  TYR A 211     -11.642  -6.609 -26.041  1.00  0.140          C  
ATOM   3304  CD1 TYR A 211     -10.512  -6.579 -25.233  1.00  0.140          C  
ATOM   3305  CD2 TYR A 211     -11.640  -7.377 -27.190  1.00  0.140          C  
ATOM   3306  CE1 TYR A 211      -9.382  -7.287 -25.569  1.00  0.140          C  
ATOM   3307  CE2 TYR A 211     -10.504  -8.106 -27.521  1.00  0.140          C  
ATOM   3308  CZ  TYR A 211      -9.374  -8.059 -26.707  1.00  0.140          C  
ATOM   3309  OH  TYR A 211      -8.246  -8.804 -27.023  1.00  0.140          O  
ATOM   3310  H   TYR A 211     -14.709  -4.217 -24.906  1.00  0.120          H  
ATOM   3311  HA  TYR A 211     -11.897  -4.155 -24.853  1.00  0.120          H  
ATOM   3312 1HB  TYR A 211     -13.186  -6.180 -24.622  1.00  0.170          H  
ATOM   3313 2HB  TYR A 211     -13.695  -6.088 -26.291  1.00  0.170          H  
ATOM   3314  HD1 TYR A 211     -10.514  -5.999 -24.328  1.00  0.170          H  
ATOM   3315  HD2 TYR A 211     -12.522  -7.422 -27.822  1.00  0.170          H  
ATOM   3316  HE1 TYR A 211      -8.500  -7.256 -24.922  1.00  0.170          H  
ATOM   3317  HE2 TYR A 211     -10.500  -8.722 -28.420  1.00  0.170          H  
ATOM   3318  HH  TYR A 211      -7.541  -8.672 -26.336  1.00  0.170          H  
ATOM   3319  N   MET A 212     -13.102  -3.580 -27.845  1.00  0.100          N  
ATOM   3320  CA  MET A 212     -12.649  -3.033 -29.105  1.00  0.100          C  
ATOM   3321  C   MET A 212     -12.016  -1.651 -29.002  1.00  0.090          C  
ATOM   3322  O   MET A 212     -11.294  -1.253 -29.913  1.00  0.100          O  
ATOM   3323  CB  MET A 212     -13.729  -3.035 -30.164  1.00  0.140          C  
ATOM   3324  CG  MET A 212     -14.029  -4.402 -30.717  1.00  0.140          C  
ATOM   3325  SD  MET A 212     -12.540  -5.239 -31.400  1.00  0.140          S  
ATOM   3326  CE  MET A 212     -11.971  -4.122 -32.703  1.00  0.140          C  
ATOM   3327  H   MET A 212     -14.090  -3.816 -27.712  1.00  0.120          H  
ATOM   3328  HA  MET A 212     -11.876  -3.695 -29.457  1.00  0.120          H  
ATOM   3329 1HB  MET A 212     -14.655  -2.664 -29.715  1.00  0.170          H  
ATOM   3330 2HB  MET A 212     -13.469  -2.360 -30.972  1.00  0.170          H  
ATOM   3331 1HG  MET A 212     -14.406  -5.001 -29.904  1.00  0.170          H  
ATOM   3332 2HG  MET A 212     -14.792  -4.344 -31.491  1.00  0.170          H  
ATOM   3333 1HE  MET A 212     -11.089  -4.545 -33.182  1.00  0.170          H  
ATOM   3334 2HE  MET A 212     -12.759  -3.994 -33.446  1.00  0.170          H  
ATOM   3335 3HE  MET A 212     -11.710  -3.155 -32.273  1.00  0.170          H  
ATOM   3336  N   VAL A 213     -12.286  -0.876 -27.947  1.00  0.110          N  
ATOM   3337  CA  VAL A 213     -11.646   0.423 -27.854  1.00  0.090          C  
ATOM   3338  C   VAL A 213     -10.178   0.130 -27.608  1.00  0.070          C  
ATOM   3339  O   VAL A 213      -9.287   0.710 -28.242  1.00  0.080          O  
ATOM   3340  CB  VAL A 213     -12.222   1.282 -26.703  1.00  0.130          C  
ATOM   3341  CG1 VAL A 213     -11.413   2.559 -26.551  1.00  0.130          C  
ATOM   3342  CG2 VAL A 213     -13.670   1.608 -26.984  1.00  0.130          C  
ATOM   3343  H   VAL A 213     -12.845  -1.218 -27.165  1.00  0.130          H  
ATOM   3344  HA  VAL A 213     -11.758   0.956 -28.797  1.00  0.110          H  
ATOM   3345  HB  VAL A 213     -12.155   0.728 -25.767  1.00  0.160          H  
ATOM   3346 1HG1 VAL A 213     -11.833   3.144 -25.752  1.00  0.160          H  
ATOM   3347 2HG1 VAL A 213     -10.371   2.332 -26.325  1.00  0.160          H  
ATOM   3348 3HG1 VAL A 213     -11.466   3.125 -27.480  1.00  0.160          H  
ATOM   3349 1HG2 VAL A 213     -14.083   2.204 -26.169  1.00  0.160          H  
ATOM   3350 2HG2 VAL A 213     -13.744   2.165 -27.915  1.00  0.160          H  
ATOM   3351 3HG2 VAL A 213     -14.234   0.684 -27.073  1.00  0.160          H  
ATOM   3352  N   MET A 214      -9.939  -0.789 -26.671  1.00  0.070          N  
ATOM   3353  CA  MET A 214      -8.583  -1.202 -26.343  1.00  0.070          C  
ATOM   3354  C   MET A 214      -7.892  -1.854 -27.538  1.00  0.070          C  
ATOM   3355  O   MET A 214      -6.715  -1.610 -27.776  1.00  0.080          O  
ATOM   3356  CB  MET A 214      -8.601  -2.140 -25.159  1.00  0.100          C  
ATOM   3357  CG  MET A 214      -8.942  -1.472 -23.859  1.00  0.100          C  
ATOM   3358  SD  MET A 214      -8.733  -2.557 -22.464  1.00  0.100          S  
ATOM   3359  CE  MET A 214     -10.202  -3.520 -22.475  1.00  0.100          C  
ATOM   3360  H   MET A 214     -10.750  -1.191 -26.182  1.00  0.080          H  
ATOM   3361  HA  MET A 214      -8.011  -0.317 -26.073  1.00  0.080          H  
ATOM   3362 1HB  MET A 214      -9.301  -2.947 -25.341  1.00  0.120          H  
ATOM   3363 2HB  MET A 214      -7.628  -2.571 -25.051  1.00  0.120          H  
ATOM   3364 1HG  MET A 214      -8.295  -0.609 -23.723  1.00  0.120          H  
ATOM   3365 2HG  MET A 214      -9.977  -1.127 -23.883  1.00  0.120          H  
ATOM   3366 1HE  MET A 214     -10.178  -4.210 -21.660  1.00  0.120          H  
ATOM   3367 2HE  MET A 214     -11.064  -2.871 -22.376  1.00  0.120          H  
ATOM   3368 3HE  MET A 214     -10.255  -4.054 -23.391  1.00  0.120          H  
ATOM   3369  N   VAL A 215      -8.633  -2.638 -28.325  1.00  0.070          N  
ATOM   3370  CA  VAL A 215      -8.040  -3.275 -29.496  1.00  0.070          C  
ATOM   3371  C   VAL A 215      -7.632  -2.222 -30.517  1.00  0.070          C  
ATOM   3372  O   VAL A 215      -6.533  -2.285 -31.057  1.00  0.070          O  
ATOM   3373  CB  VAL A 215      -8.977  -4.307 -30.133  1.00  0.100          C  
ATOM   3374  CG1 VAL A 215      -8.406  -4.825 -31.442  1.00  0.100          C  
ATOM   3375  CG2 VAL A 215      -9.176  -5.450 -29.170  1.00  0.100          C  
ATOM   3376  H   VAL A 215      -9.603  -2.816 -28.057  1.00  0.080          H  
ATOM   3377  HA  VAL A 215      -7.146  -3.800 -29.177  1.00  0.080          H  
ATOM   3378  HB  VAL A 215      -9.910  -3.836 -30.358  1.00  0.120          H  
ATOM   3379 1HG1 VAL A 215      -9.095  -5.551 -31.871  1.00  0.120          H  
ATOM   3380 2HG1 VAL A 215      -8.274  -4.019 -32.139  1.00  0.120          H  
ATOM   3381 3HG1 VAL A 215      -7.444  -5.304 -31.257  1.00  0.120          H  
ATOM   3382 1HG2 VAL A 215      -9.853  -6.175 -29.616  1.00  0.120          H  
ATOM   3383 2HG2 VAL A 215      -8.218  -5.926 -28.958  1.00  0.120          H  
ATOM   3384 3HG2 VAL A 215      -9.598  -5.088 -28.249  1.00  0.120          H  
ATOM   3385  N   LYS A 216      -8.493  -1.238 -30.791  1.00  0.070          N  
ATOM   3386  CA  LYS A 216      -8.140  -0.181 -31.736  1.00  0.070          C  
ATOM   3387  C   LYS A 216      -6.884   0.561 -31.259  1.00  0.070          C  
ATOM   3388  O   LYS A 216      -6.020   0.943 -32.053  1.00  0.180          O  
ATOM   3389  CB  LYS A 216      -9.325   0.747 -31.970  1.00  0.100          C  
ATOM   3390  CG  LYS A 216     -10.446   0.090 -32.785  1.00  0.100          C  
ATOM   3391  CD  LYS A 216     -11.641   1.015 -32.961  1.00  0.100          C  
ATOM   3392  CE  LYS A 216     -12.757   0.339 -33.751  1.00  0.100          C  
ATOM   3393  NZ  LYS A 216     -13.950   1.227 -33.898  1.00  0.100          N  
ATOM   3394  H   LYS A 216      -9.415  -1.229 -30.346  1.00  0.080          H  
ATOM   3395  HA  LYS A 216      -7.911  -0.637 -32.687  1.00  0.080          H  
ATOM   3396 1HB  LYS A 216      -9.732   1.075 -31.008  1.00  0.120          H  
ATOM   3397 2HB  LYS A 216      -9.002   1.618 -32.518  1.00  0.120          H  
ATOM   3398 1HG  LYS A 216     -10.055  -0.173 -33.769  1.00  0.120          H  
ATOM   3399 2HG  LYS A 216     -10.765  -0.824 -32.296  1.00  0.120          H  
ATOM   3400 1HD  LYS A 216     -12.023   1.289 -31.975  1.00  0.120          H  
ATOM   3401 2HD  LYS A 216     -11.330   1.922 -33.480  1.00  0.120          H  
ATOM   3402 1HE  LYS A 216     -12.386   0.077 -34.741  1.00  0.120          H  
ATOM   3403 2HE  LYS A 216     -13.056  -0.575 -33.232  1.00  0.120          H  
ATOM   3404 1HZ  LYS A 216     -14.668   0.747 -34.424  1.00  0.120          H  
ATOM   3405 2HZ  LYS A 216     -14.307   1.464 -32.982  1.00  0.120          H  
ATOM   3406 3HZ  LYS A 216     -13.687   2.071 -34.385  1.00  0.120          H  
ATOM   3407  N   CYS A 217      -6.734   0.703 -29.944  1.00  0.110          N  
ATOM   3408  CA  CYS A 217      -5.566   1.357 -29.364  1.00  0.100          C  
ATOM   3409  C   CYS A 217      -4.302   0.510 -29.541  1.00  0.110          C  
ATOM   3410  O   CYS A 217      -3.208   0.978 -29.267  1.00  0.170          O  
ATOM   3411  CB  CYS A 217      -5.750   1.599 -27.862  1.00  0.140          C  
ATOM   3412  SG  CYS A 217      -7.064   2.754 -27.404  1.00  0.140          S  
ATOM   3413  H   CYS A 217      -7.503   0.403 -29.334  1.00  0.130          H  
ATOM   3414  HA  CYS A 217      -5.412   2.306 -29.859  1.00  0.120          H  
ATOM   3415 1HB  CYS A 217      -5.948   0.657 -27.374  1.00  0.170          H  
ATOM   3416 2HB  CYS A 217      -4.817   1.976 -27.450  1.00  0.170          H  
ATOM   3417  HG  CYS A 217      -8.096   1.958 -27.798  1.00  0.170          H  
ATOM   3418  N   TRP A 218      -4.437  -0.745 -29.951  1.00  0.100          N  
ATOM   3419  CA  TRP A 218      -3.312  -1.633 -30.121  1.00  0.100          C  
ATOM   3420  C   TRP A 218      -3.024  -1.940 -31.594  1.00  0.110          C  
ATOM   3421  O   TRP A 218      -2.396  -2.961 -31.910  1.00  0.120          O  
ATOM   3422  CB  TRP A 218      -3.557  -2.920 -29.356  1.00  0.140          C  
ATOM   3423  CG  TRP A 218      -3.676  -2.749 -27.874  1.00  0.140          C  
ATOM   3424  CD1 TRP A 218      -3.064  -1.805 -27.106  1.00  0.140          C  
ATOM   3425  CD2 TRP A 218      -4.491  -3.540 -26.960  1.00  0.140          C  
ATOM   3426  NE1 TRP A 218      -3.422  -1.954 -25.809  1.00  0.140          N  
ATOM   3427  CE2 TRP A 218      -4.305  -3.003 -25.694  1.00  0.140          C  
ATOM   3428  CE3 TRP A 218      -5.358  -4.641 -27.123  1.00  0.140          C  
ATOM   3429  CZ2 TRP A 218      -4.951  -3.514 -24.576  1.00  0.140          C  
ATOM   3430  CZ3 TRP A 218      -6.005  -5.152 -26.008  1.00  0.140          C  
ATOM   3431  CH2 TRP A 218      -5.808  -4.599 -24.765  1.00  0.140          C  
ATOM   3432  H   TRP A 218      -5.353  -1.113 -30.204  1.00  0.120          H  
ATOM   3433  HA  TRP A 218      -2.440  -1.153 -29.705  1.00  0.120          H  
ATOM   3434 1HB  TRP A 218      -4.447  -3.420 -29.738  1.00  0.170          H  
ATOM   3435 2HB  TRP A 218      -2.718  -3.538 -29.515  1.00  0.170          H  
ATOM   3436  HD1 TRP A 218      -2.380  -1.036 -27.464  1.00  0.170          H  
ATOM   3437  HE1 TRP A 218      -3.081  -1.374 -25.058  1.00  0.170          H  
ATOM   3438  HE3 TRP A 218      -5.519  -5.080 -28.102  1.00  0.170          H  
ATOM   3439  HZ2 TRP A 218      -4.812  -3.096 -23.583  1.00  0.170          H  
ATOM   3440  HZ3 TRP A 218      -6.675  -6.004 -26.142  1.00  0.170          H  
ATOM   3441  HH2 TRP A 218      -6.333  -5.023 -23.910  1.00  0.170          H  
ATOM   3442  N   MET A 219      -3.514  -1.096 -32.504  1.00  0.130          N  
ATOM   3443  CA  MET A 219      -3.236  -1.283 -33.927  1.00  0.140          C  
ATOM   3444  C   MET A 219      -1.781  -0.964 -34.237  1.00  0.140          C  
ATOM   3445  O   MET A 219      -1.200  -0.050 -33.651  1.00  0.160          O  
ATOM   3446  CB  MET A 219      -4.175  -0.429 -34.776  1.00  0.190          C  
ATOM   3447  CG  MET A 219      -5.630  -0.835 -34.677  1.00  0.190          C  
ATOM   3448  SD  MET A 219      -6.017  -2.422 -35.418  1.00  0.190          S  
ATOM   3449  CE  MET A 219      -7.711  -2.605 -34.856  1.00  0.190          C  
ATOM   3450  H   MET A 219      -4.109  -0.318 -32.201  1.00  0.160          H  
ATOM   3451  HA  MET A 219      -3.406  -2.331 -34.172  1.00  0.170          H  
ATOM   3452 1HB  MET A 219      -4.103   0.611 -34.472  1.00  0.230          H  
ATOM   3453 2HB  MET A 219      -3.877  -0.481 -35.821  1.00  0.230          H  
ATOM   3454 1HG  MET A 219      -5.848  -0.929 -33.631  1.00  0.230          H  
ATOM   3455 2HG  MET A 219      -6.275  -0.078 -35.086  1.00  0.230          H  
ATOM   3456 1HE  MET A 219      -8.119  -3.545 -35.223  1.00  0.230          H  
ATOM   3457 2HE  MET A 219      -7.726  -2.605 -33.780  1.00  0.230          H  
ATOM   3458 3HE  MET A 219      -8.313  -1.776 -35.230  1.00  0.230          H  
ATOM   3459  N   ILE A 220      -1.208  -1.703 -35.190  1.00  0.170          N  
ATOM   3460  CA  ILE A 220       0.174  -1.501 -35.624  1.00  0.220          C  
ATOM   3461  C   ILE A 220       0.340  -0.120 -36.244  1.00  0.220          C  
ATOM   3462  O   ILE A 220       1.331   0.569 -36.008  1.00  0.280          O  
ATOM   3463  CB  ILE A 220       0.589  -2.574 -36.661  1.00  0.290          C  
ATOM   3464  CG1 ILE A 220       0.623  -3.949 -35.980  1.00  0.290          C  
ATOM   3465  CG2 ILE A 220       1.988  -2.229 -37.239  1.00  0.290          C  
ATOM   3466  CD1 ILE A 220       0.722  -5.133 -36.909  1.00  0.290          C  
ATOM   3467  H   ILE A 220      -1.761  -2.433 -35.618  1.00  0.200          H  
ATOM   3468  HA  ILE A 220       0.828  -1.572 -34.755  1.00  0.260          H  
ATOM   3469  HB  ILE A 220      -0.138  -2.613 -37.469  1.00  0.350          H  
ATOM   3470 1HG1 ILE A 220       1.463  -3.983 -35.327  1.00  0.350          H  
ATOM   3471 2HG1 ILE A 220      -0.276  -4.059 -35.395  1.00  0.350          H  
ATOM   3472 1HG2 ILE A 220       2.292  -2.975 -37.963  1.00  0.350          H  
ATOM   3473 2HG2 ILE A 220       1.971  -1.261 -37.737  1.00  0.350          H  
ATOM   3474 3HG2 ILE A 220       2.718  -2.198 -36.427  1.00  0.350          H  
ATOM   3475 1HD1 ILE A 220       0.735  -6.053 -36.319  1.00  0.350          H  
ATOM   3476 2HD1 ILE A 220      -0.139  -5.146 -37.579  1.00  0.350          H  
ATOM   3477 3HD1 ILE A 220       1.633  -5.086 -37.496  1.00  0.350          H  
ATOM   3478  N   ASP A 221      -0.612   0.244 -37.092  1.00  0.240          N  
ATOM   3479  CA  ASP A 221      -0.603   1.516 -37.787  1.00  0.240          C  
ATOM   3480  C   ASP A 221      -1.114   2.642 -36.879  1.00  0.190          C  
ATOM   3481  O   ASP A 221      -2.293   2.688 -36.483  1.00  0.230          O  
ATOM   3482  CB  ASP A 221      -1.390   1.410 -39.097  1.00  0.340          C  
ATOM   3483  CG  ASP A 221      -1.352   2.690 -39.962  1.00  0.340          C  
ATOM   3484  OD1 ASP A 221      -1.042   3.757 -39.435  1.00  0.340          O  
ATOM   3485  OD2 ASP A 221      -1.624   2.589 -41.139  1.00  0.340          O  
ATOM   3486  H   ASP A 221      -1.375  -0.394 -37.248  1.00  0.290          H  
ATOM   3487  HA  ASP A 221       0.429   1.749 -38.052  1.00  0.290          H  
ATOM   3488 1HB  ASP A 221      -0.975   0.593 -39.690  1.00  0.400          H  
ATOM   3489 2HB  ASP A 221      -2.415   1.148 -38.878  1.00  0.400          H  
ATOM   3490  N   GLU A 222      -0.194   3.537 -36.538  1.00  0.180          N  
ATOM   3491  CA  GLU A 222      -0.417   4.633 -35.610  1.00  0.220          C  
ATOM   3492  C   GLU A 222      -1.539   5.558 -36.046  1.00  0.200          C  
ATOM   3493  O   GLU A 222      -2.090   6.276 -35.221  1.00  0.320          O  
ATOM   3494  CB  GLU A 222       0.864   5.466 -35.443  1.00  0.290          C  
ATOM   3495  CG  GLU A 222       1.257   6.295 -36.690  1.00  0.290          C  
ATOM   3496  CD  GLU A 222       2.565   7.023 -36.547  1.00  0.290          C  
ATOM   3497  OE1 GLU A 222       3.172   6.917 -35.515  1.00  0.290          O  
ATOM   3498  OE2 GLU A 222       2.953   7.692 -37.475  1.00  0.290          O  
ATOM   3499  H   GLU A 222       0.732   3.419 -36.930  1.00  0.220          H  
ATOM   3500  HA  GLU A 222      -0.691   4.211 -34.647  1.00  0.260          H  
ATOM   3501 1HB  GLU A 222       0.740   6.154 -34.613  1.00  0.350          H  
ATOM   3502 2HB  GLU A 222       1.698   4.805 -35.195  1.00  0.350          H  
ATOM   3503 1HG  GLU A 222       1.304   5.640 -37.560  1.00  0.350          H  
ATOM   3504 2HG  GLU A 222       0.483   7.036 -36.873  1.00  0.350          H  
ATOM   3505  N   ASN A 223      -1.891   5.562 -37.335  1.00  0.160          N  
ATOM   3506  CA  ASN A 223      -2.929   6.470 -37.805  1.00  0.200          C  
ATOM   3507  C   ASN A 223      -4.322   5.852 -37.745  1.00  0.180          C  
ATOM   3508  O   ASN A 223      -5.312   6.484 -38.119  1.00  0.230          O  
ATOM   3509  CB  ASN A 223      -2.598   6.925 -39.205  1.00  0.260          C  
ATOM   3510  CG  ASN A 223      -1.392   7.820 -39.225  1.00  0.260          C  
ATOM   3511  OD1 ASN A 223      -1.225   8.699 -38.366  1.00  0.260          O  
ATOM   3512  ND2 ASN A 223      -0.531   7.600 -40.183  1.00  0.260          N  
ATOM   3513  H   ASN A 223      -1.433   4.917 -38.003  1.00  0.190          H  
ATOM   3514  HA  ASN A 223      -2.940   7.343 -37.152  1.00  0.240          H  
ATOM   3515 1HB  ASN A 223      -2.401   6.047 -39.830  1.00  0.320          H  
ATOM   3516 2HB  ASN A 223      -3.447   7.455 -39.634  1.00  0.320          H  
ATOM   3517 1HD2 ASN A 223       0.305   8.147 -40.241  1.00  0.320          H  
ATOM   3518 2HD2 ASN A 223      -0.696   6.869 -40.848  1.00  0.320          H  
ATOM   3519  N   ILE A 224      -4.393   4.620 -37.255  1.00  0.160          N  
ATOM   3520  CA  ILE A 224      -5.644   3.904 -37.072  1.00  0.190          C  
ATOM   3521  C   ILE A 224      -6.058   4.083 -35.623  1.00  0.170          C  
ATOM   3522  O   ILE A 224      -7.240   4.229 -35.316  1.00  0.280          O  
ATOM   3523  CB  ILE A 224      -5.539   2.420 -37.463  1.00  0.250          C  
ATOM   3524  CG1 ILE A 224      -5.065   2.298 -38.953  1.00  0.250          C  
ATOM   3525  CG2 ILE A 224      -6.888   1.704 -37.240  1.00  0.250          C  
ATOM   3526  CD1 ILE A 224      -5.924   2.985 -40.014  1.00  0.250          C  
ATOM   3527  H   ILE A 224      -3.525   4.154 -36.985  1.00  0.190          H  
ATOM   3528  HA  ILE A 224      -6.417   4.368 -37.677  1.00  0.230          H  
ATOM   3529  HB  ILE A 224      -4.776   1.944 -36.847  1.00  0.300          H  
ATOM   3530 1HG1 ILE A 224      -4.078   2.735 -39.022  1.00  0.300          H  
ATOM   3531 2HG1 ILE A 224      -4.999   1.240 -39.204  1.00  0.300          H  
ATOM   3532 1HG2 ILE A 224      -6.787   0.653 -37.509  1.00  0.300          H  
ATOM   3533 2HG2 ILE A 224      -7.177   1.778 -36.194  1.00  0.300          H  
ATOM   3534 3HG2 ILE A 224      -7.661   2.163 -37.848  1.00  0.300          H  
ATOM   3535 1HD1 ILE A 224      -5.465   2.822 -40.991  1.00  0.300          H  
ATOM   3536 2HD1 ILE A 224      -6.928   2.570 -40.019  1.00  0.300          H  
ATOM   3537 3HD1 ILE A 224      -5.974   4.054 -39.828  1.00  0.300          H  
ATOM   3538  N   ARG A 225      -5.070   4.038 -34.733  1.00  0.160          N  
ATOM   3539  CA  ARG A 225      -5.330   4.163 -33.304  1.00  0.150          C  
ATOM   3540  C   ARG A 225      -6.120   5.480 -33.015  1.00  0.130          C  
ATOM   3541  O   ARG A 225      -5.814   6.518 -33.601  1.00  0.140          O  
ATOM   3542  CB  ARG A 225      -4.008   4.151 -32.516  1.00  0.210          C  
ATOM   3543  CG  ARG A 225      -3.221   2.835 -32.619  1.00  0.210          C  
ATOM   3544  CD  ARG A 225      -2.224   2.620 -31.514  1.00  0.210          C  
ATOM   3545  NE  ARG A 225      -1.046   3.445 -31.495  1.00  0.210          N  
ATOM   3546  CZ  ARG A 225       0.131   3.195 -32.120  1.00  0.210          C  
ATOM   3547  NH1 ARG A 225       0.353   2.144 -32.894  1.00  0.210          N  
ATOM   3548  NH2 ARG A 225       1.090   4.041 -31.924  1.00  0.210          N  
ATOM   3549  H   ARG A 225      -4.128   3.863 -35.091  1.00  0.190          H  
ATOM   3550  HA  ARG A 225      -5.905   3.290 -33.014  1.00  0.180          H  
ATOM   3551 1HB  ARG A 225      -3.356   4.940 -32.883  1.00  0.260          H  
ATOM   3552 2HB  ARG A 225      -4.195   4.341 -31.473  1.00  0.260          H  
ATOM   3553 1HG  ARG A 225      -3.909   2.012 -32.584  1.00  0.260          H  
ATOM   3554 2HG  ARG A 225      -2.680   2.806 -33.569  1.00  0.260          H  
ATOM   3555 1HD  ARG A 225      -2.748   2.847 -30.599  1.00  0.260          H  
ATOM   3556 2HD  ARG A 225      -1.926   1.576 -31.508  1.00  0.260          H  
ATOM   3557  HE  ARG A 225      -1.061   4.276 -30.881  1.00  0.260          H  
ATOM   3558 1HH1 ARG A 225      -0.368   1.435 -33.075  1.00  0.260          H  
ATOM   3559 2HH1 ARG A 225       1.273   2.023 -33.318  1.00  0.260          H  
ATOM   3560 1HH2 ARG A 225       0.928   4.836 -31.325  1.00  0.260          H  
ATOM   3561 2HH2 ARG A 225       2.006   3.915 -32.359  1.00  0.260          H  
ATOM   3562  N   PRO A 226      -7.144   5.467 -32.129  1.00  0.120          N  
ATOM   3563  CA  PRO A 226      -8.000   6.598 -31.759  1.00  0.120          C  
ATOM   3564  C   PRO A 226      -7.233   7.669 -31.012  1.00  0.100          C  
ATOM   3565  O   PRO A 226      -6.287   7.351 -30.304  1.00  0.100          O  
ATOM   3566  CB  PRO A 226      -9.046   5.944 -30.856  1.00  0.180          C  
ATOM   3567  CG  PRO A 226      -8.350   4.726 -30.298  1.00  0.180          C  
ATOM   3568  CD  PRO A 226      -7.444   4.247 -31.396  1.00  0.180          C  
ATOM   3569  HA  PRO A 226      -8.467   7.021 -32.664  1.00  0.140          H  
ATOM   3570 1HB  PRO A 226      -9.355   6.662 -30.083  1.00  0.220          H  
ATOM   3571 2HB  PRO A 226      -9.943   5.705 -31.442  1.00  0.220          H  
ATOM   3572 1HG  PRO A 226      -7.773   5.015 -29.408  1.00  0.220          H  
ATOM   3573 2HG  PRO A 226      -9.078   3.963 -29.976  1.00  0.220          H  
ATOM   3574 1HD  PRO A 226      -6.554   3.842 -30.943  1.00  0.220          H  
ATOM   3575 2HD  PRO A 226      -7.956   3.534 -32.039  1.00  0.220          H  
ATOM   3576  N   THR A 227      -7.671   8.918 -31.119  1.00  0.100          N  
ATOM   3577  CA  THR A 227      -7.012  10.023 -30.413  1.00  0.090          C  
ATOM   3578  C   THR A 227      -7.541  10.124 -28.997  1.00  0.080          C  
ATOM   3579  O   THR A 227      -8.575   9.524 -28.683  1.00  0.080          O  
ATOM   3580  CB  THR A 227      -7.243  11.367 -31.132  1.00  0.130          C  
ATOM   3581  OG1 THR A 227      -8.648  11.723 -31.073  1.00  0.130          O  
ATOM   3582  CG2 THR A 227      -6.833  11.215 -32.592  1.00  0.130          C  
ATOM   3583  H   THR A 227      -8.497   9.112 -31.708  1.00  0.120          H  
ATOM   3584  HA  THR A 227      -5.938   9.825 -30.369  1.00  0.110          H  
ATOM   3585  HB  THR A 227      -6.647  12.149 -30.657  1.00  0.160          H  
ATOM   3586  HG1 THR A 227      -8.776  12.567 -31.531  1.00  0.160          H  
ATOM   3587 1HG2 THR A 227      -6.989  12.157 -33.116  1.00  0.160          H  
ATOM   3588 2HG2 THR A 227      -5.776  10.939 -32.640  1.00  0.160          H  
ATOM   3589 3HG2 THR A 227      -7.430  10.437 -33.068  1.00  0.160          H  
ATOM   3590  N   PHE A 228      -6.886  10.908 -28.126  1.00  0.080          N  
ATOM   3591  CA  PHE A 228      -7.430  11.011 -26.774  1.00  0.070          C  
ATOM   3592  C   PHE A 228      -8.749  11.764 -26.712  1.00  0.080          C  
ATOM   3593  O   PHE A 228      -9.551  11.519 -25.808  1.00  0.080          O  
ATOM   3594  CB  PHE A 228      -6.413  11.562 -25.789  1.00  0.100          C  
ATOM   3595  CG  PHE A 228      -5.415  10.516 -25.375  1.00  0.100          C  
ATOM   3596  CD1 PHE A 228      -4.102  10.505 -25.817  1.00  0.100          C  
ATOM   3597  CD2 PHE A 228      -5.816   9.517 -24.532  1.00  0.100          C  
ATOM   3598  CE1 PHE A 228      -3.232   9.524 -25.416  1.00  0.100          C  
ATOM   3599  CE2 PHE A 228      -4.955   8.553 -24.134  1.00  0.100          C  
ATOM   3600  CZ  PHE A 228      -3.660   8.547 -24.569  1.00  0.100          C  
ATOM   3601  H   PHE A 228      -6.015  11.407 -28.377  1.00  0.100          H  
ATOM   3602  HA  PHE A 228      -7.636  10.006 -26.440  1.00  0.080          H  
ATOM   3603 1HB  PHE A 228      -5.881  12.396 -26.229  1.00  0.120          H  
ATOM   3604 2HB  PHE A 228      -6.919  11.918 -24.895  1.00  0.120          H  
ATOM   3605  HD1 PHE A 228      -3.747  11.274 -26.481  1.00  0.120          H  
ATOM   3606  HD2 PHE A 228      -6.845   9.505 -24.178  1.00  0.120          H  
ATOM   3607  HE1 PHE A 228      -2.205   9.536 -25.777  1.00  0.120          H  
ATOM   3608  HE2 PHE A 228      -5.299   7.806 -23.477  1.00  0.120          H  
ATOM   3609  HZ  PHE A 228      -2.973   7.770 -24.245  1.00  0.120          H  
ATOM   3610  N   LYS A 229      -8.997  12.674 -27.656  1.00  0.080          N  
ATOM   3611  CA  LYS A 229     -10.279  13.365 -27.679  1.00  0.090          C  
ATOM   3612  C   LYS A 229     -11.379  12.330 -27.916  1.00  0.090          C  
ATOM   3613  O   LYS A 229     -12.388  12.290 -27.200  1.00  0.090          O  
ATOM   3614  CB  LYS A 229     -10.308  14.419 -28.783  1.00  0.120          C  
ATOM   3615  CG  LYS A 229     -11.579  15.245 -28.848  1.00  0.120          C  
ATOM   3616  CD  LYS A 229     -11.473  16.319 -29.930  1.00  0.120          C  
ATOM   3617  CE  LYS A 229     -12.753  17.140 -30.033  1.00  0.120          C  
ATOM   3618  NZ  LYS A 229     -12.659  18.189 -31.090  1.00  0.120          N  
ATOM   3619  H   LYS A 229      -8.297  12.896 -28.353  1.00  0.100          H  
ATOM   3620  HA  LYS A 229     -10.449  13.840 -26.712  1.00  0.110          H  
ATOM   3621 1HB  LYS A 229      -9.478  15.086 -28.669  1.00  0.150          H  
ATOM   3622 2HB  LYS A 229     -10.192  13.926 -29.747  1.00  0.150          H  
ATOM   3623 1HG  LYS A 229     -12.430  14.596 -29.068  1.00  0.150          H  
ATOM   3624 2HG  LYS A 229     -11.748  15.722 -27.882  1.00  0.150          H  
ATOM   3625 1HD  LYS A 229     -10.641  16.989 -29.693  1.00  0.150          H  
ATOM   3626 2HD  LYS A 229     -11.274  15.847 -30.892  1.00  0.150          H  
ATOM   3627 1HE  LYS A 229     -13.584  16.476 -30.267  1.00  0.150          H  
ATOM   3628 2HE  LYS A 229     -12.945  17.621 -29.074  1.00  0.150          H  
ATOM   3629 1HZ  LYS A 229     -13.524  18.711 -31.127  1.00  0.150          H  
ATOM   3630 2HZ  LYS A 229     -11.896  18.818 -30.875  1.00  0.150          H  
ATOM   3631 3HZ  LYS A 229     -12.492  17.754 -31.986  1.00  0.150          H  
ATOM   3632  N   GLU A 230     -11.160  11.469 -28.919  1.00  0.090          N  
ATOM   3633  CA  GLU A 230     -12.122  10.436 -29.265  1.00  0.090          C  
ATOM   3634  C   GLU A 230     -12.336   9.454 -28.115  1.00  0.080          C  
ATOM   3635  O   GLU A 230     -13.473   9.056 -27.845  1.00  0.080          O  
ATOM   3636  CB  GLU A 230     -11.634   9.687 -30.512  1.00  0.130          C  
ATOM   3637  CG  GLU A 230     -11.700  10.510 -31.801  1.00  0.130          C  
ATOM   3638  CD  GLU A 230     -11.039   9.845 -32.994  1.00  0.130          C  
ATOM   3639  OE1 GLU A 230     -10.049   9.151 -32.821  1.00  0.130          O  
ATOM   3640  OE2 GLU A 230     -11.531  10.028 -34.082  1.00  0.130          O  
ATOM   3641  H   GLU A 230     -10.308  11.560 -29.476  1.00  0.110          H  
ATOM   3642  HA  GLU A 230     -13.073  10.915 -29.490  1.00  0.110          H  
ATOM   3643 1HB  GLU A 230     -10.598   9.378 -30.363  1.00  0.150          H  
ATOM   3644 2HB  GLU A 230     -12.226   8.785 -30.652  1.00  0.150          H  
ATOM   3645 1HG  GLU A 230     -12.747  10.691 -32.039  1.00  0.150          H  
ATOM   3646 2HG  GLU A 230     -11.231  11.475 -31.623  1.00  0.150          H  
ATOM   3647  N   LEU A 231     -11.257   9.089 -27.419  1.00  0.080          N  
ATOM   3648  CA  LEU A 231     -11.352   8.168 -26.298  1.00  0.080          C  
ATOM   3649  C   LEU A 231     -12.138   8.770 -25.146  1.00  0.080          C  
ATOM   3650  O   LEU A 231     -12.990   8.097 -24.559  1.00  0.080          O  
ATOM   3651  CB  LEU A 231      -9.935   7.786 -25.855  1.00  0.110          C  
ATOM   3652  CG  LEU A 231      -9.151   6.902 -26.866  1.00  0.110          C  
ATOM   3653  CD1 LEU A 231      -7.685   6.859 -26.503  1.00  0.110          C  
ATOM   3654  CD2 LEU A 231      -9.715   5.492 -26.848  1.00  0.110          C  
ATOM   3655  H   LEU A 231     -10.339   9.429 -27.720  1.00  0.100          H  
ATOM   3656  HA  LEU A 231     -11.888   7.287 -26.631  1.00  0.100          H  
ATOM   3657 1HB  LEU A 231      -9.375   8.695 -25.693  1.00  0.130          H  
ATOM   3658 2HB  LEU A 231      -9.996   7.249 -24.905  1.00  0.130          H  
ATOM   3659  HG  LEU A 231      -9.243   7.314 -27.860  1.00  0.130          H  
ATOM   3660 1HD1 LEU A 231      -7.184   6.243 -27.222  1.00  0.130          H  
ATOM   3661 2HD1 LEU A 231      -7.264   7.844 -26.538  1.00  0.130          H  
ATOM   3662 3HD1 LEU A 231      -7.554   6.459 -25.531  1.00  0.130          H  
ATOM   3663 1HD2 LEU A 231      -9.172   4.883 -27.544  1.00  0.130          H  
ATOM   3664 2HD2 LEU A 231      -9.617   5.071 -25.859  1.00  0.130          H  
ATOM   3665 3HD2 LEU A 231     -10.755   5.494 -27.132  1.00  0.130          H  
ATOM   3666  N   ALA A 232     -11.913  10.052 -24.837  1.00  0.080          N  
ATOM   3667  CA  ALA A 232     -12.676  10.658 -23.764  1.00  0.090          C  
ATOM   3668  C   ALA A 232     -14.158  10.620 -24.114  1.00  0.100          C  
ATOM   3669  O   ALA A 232     -14.990  10.307 -23.258  1.00  0.100          O  
ATOM   3670  CB  ALA A 232     -12.215  12.085 -23.521  1.00  0.120          C  
ATOM   3671  H   ALA A 232     -11.176  10.585 -25.313  1.00  0.100          H  
ATOM   3672  HA  ALA A 232     -12.524  10.073 -22.859  1.00  0.110          H  
ATOM   3673 1HB  ALA A 232     -12.790  12.521 -22.709  1.00  0.150          H  
ATOM   3674 2HB  ALA A 232     -11.154  12.090 -23.263  1.00  0.150          H  
ATOM   3675 3HB  ALA A 232     -12.367  12.668 -24.434  1.00  0.150          H  
ATOM   3676  N   ASN A 233     -14.492  10.868 -25.387  1.00  0.110          N  
ATOM   3677  CA  ASN A 233     -15.882  10.872 -25.812  1.00  0.120          C  
ATOM   3678  C   ASN A 233     -16.515   9.480 -25.790  1.00  0.130          C  
ATOM   3679  O   ASN A 233     -17.668   9.334 -25.362  1.00  0.150          O  
ATOM   3680  CB  ASN A 233     -15.978  11.473 -27.194  1.00  0.160          C  
ATOM   3681  CG  ASN A 233     -15.738  12.956 -27.196  1.00  0.160          C  
ATOM   3682  OD1 ASN A 233     -15.879  13.641 -26.177  1.00  0.160          O  
ATOM   3683  ND2 ASN A 233     -15.371  13.474 -28.337  1.00  0.160          N  
ATOM   3684  H   ASN A 233     -13.756  11.148 -26.048  1.00  0.130          H  
ATOM   3685  HA  ASN A 233     -16.445  11.496 -25.120  1.00  0.140          H  
ATOM   3686 1HB  ASN A 233     -15.241  11.002 -27.843  1.00  0.200          H  
ATOM   3687 2HB  ASN A 233     -16.957  11.272 -27.609  1.00  0.200          H  
ATOM   3688 1HD2 ASN A 233     -15.192  14.454 -28.402  1.00  0.200          H  
ATOM   3689 2HD2 ASN A 233     -15.264  12.893 -29.141  1.00  0.200          H  
ATOM   3690  N   GLU A 234     -15.774   8.449 -26.209  1.00  0.120          N  
ATOM   3691  CA  GLU A 234     -16.349   7.109 -26.225  1.00  0.130          C  
ATOM   3692  C   GLU A 234     -16.576   6.621 -24.801  1.00  0.110          C  
ATOM   3693  O   GLU A 234     -17.632   6.064 -24.493  1.00  0.120          O  
ATOM   3694  CB  GLU A 234     -15.444   6.128 -26.979  1.00  0.180          C  
ATOM   3695  CG  GLU A 234     -16.046   4.715 -27.189  1.00  0.180          C  
ATOM   3696  CD  GLU A 234     -17.272   4.701 -28.097  1.00  0.180          C  
ATOM   3697  OE1 GLU A 234     -17.436   5.624 -28.867  1.00  0.180          O  
ATOM   3698  OE2 GLU A 234     -18.035   3.773 -28.024  1.00  0.180          O  
ATOM   3699  H   GLU A 234     -14.839   8.618 -26.597  1.00  0.140          H  
ATOM   3700  HA  GLU A 234     -17.313   7.152 -26.729  1.00  0.160          H  
ATOM   3701 1HB  GLU A 234     -15.197   6.544 -27.956  1.00  0.210          H  
ATOM   3702 2HB  GLU A 234     -14.504   6.014 -26.430  1.00  0.210          H  
ATOM   3703 1HG  GLU A 234     -15.285   4.079 -27.626  1.00  0.210          H  
ATOM   3704 2HG  GLU A 234     -16.319   4.295 -26.232  1.00  0.210          H  
ATOM   3705  N   PHE A 235     -15.618   6.875 -23.902  1.00  0.090          N  
ATOM   3706  CA  PHE A 235     -15.795   6.453 -22.523  1.00  0.080          C  
ATOM   3707  C   PHE A 235     -16.871   7.275 -21.830  1.00  0.090          C  
ATOM   3708  O   PHE A 235     -17.607   6.729 -21.006  1.00  0.100          O  
ATOM   3709  CB  PHE A 235     -14.480   6.470 -21.743  1.00  0.120          C  
ATOM   3710  CG  PHE A 235     -13.630   5.262 -21.930  1.00  0.120          C  
ATOM   3711  CD1 PHE A 235     -12.665   5.180 -22.912  1.00  0.120          C  
ATOM   3712  CD2 PHE A 235     -13.790   4.184 -21.064  1.00  0.120          C  
ATOM   3713  CE1 PHE A 235     -11.899   4.047 -23.036  1.00  0.120          C  
ATOM   3714  CE2 PHE A 235     -13.019   3.053 -21.195  1.00  0.120          C  
ATOM   3715  CZ  PHE A 235     -12.078   2.989 -22.188  1.00  0.120          C  
ATOM   3716  H   PHE A 235     -14.750   7.341 -24.187  1.00  0.110          H  
ATOM   3717  HA  PHE A 235     -16.134   5.423 -22.534  1.00  0.100          H  
ATOM   3718 1HB  PHE A 235     -13.897   7.352 -22.021  1.00  0.140          H  
ATOM   3719 2HB  PHE A 235     -14.697   6.527 -20.699  1.00  0.140          H  
ATOM   3720  HD1 PHE A 235     -12.509   6.011 -23.590  1.00  0.140          H  
ATOM   3721  HD2 PHE A 235     -14.543   4.247 -20.272  1.00  0.140          H  
ATOM   3722  HE1 PHE A 235     -11.147   3.994 -23.809  1.00  0.140          H  
ATOM   3723  HE2 PHE A 235     -13.156   2.215 -20.514  1.00  0.140          H  
ATOM   3724  HZ  PHE A 235     -11.469   2.107 -22.307  1.00  0.140          H  
ATOM   3725  N   THR A 236     -16.975   8.576 -22.149  1.00  0.090          N  
ATOM   3726  CA  THR A 236     -17.987   9.424 -21.537  1.00  0.100          C  
ATOM   3727  C   THR A 236     -19.355   8.894 -21.898  1.00  0.100          C  
ATOM   3728  O   THR A 236     -20.236   8.822 -21.044  1.00  0.120          O  
ATOM   3729  CB  THR A 236     -17.854  10.905 -21.954  1.00  0.140          C  
ATOM   3730  OG1 THR A 236     -16.589  11.417 -21.525  1.00  0.140          O  
ATOM   3731  CG2 THR A 236     -18.949  11.722 -21.297  1.00  0.140          C  
ATOM   3732  H   THR A 236     -16.321   9.010 -22.800  1.00  0.110          H  
ATOM   3733  HA  THR A 236     -17.886   9.371 -20.458  1.00  0.120          H  
ATOM   3734  HB  THR A 236     -17.925  10.989 -23.038  1.00  0.160          H  
ATOM   3735  HG1 THR A 236     -15.888  10.985 -22.045  1.00  0.160          H  
ATOM   3736 1HG2 THR A 236     -18.839  12.764 -21.588  1.00  0.160          H  
ATOM   3737 2HG2 THR A 236     -19.929  11.367 -21.610  1.00  0.160          H  
ATOM   3738 3HG2 THR A 236     -18.861  11.634 -20.215  1.00  0.160          H  
ATOM   3739  N   ARG A 237     -19.557   8.537 -23.169  1.00  0.100          N  
ATOM   3740  CA  ARG A 237     -20.829   7.963 -23.558  1.00  0.110          C  
ATOM   3741  C   ARG A 237     -21.092   6.639 -22.832  1.00  0.110          C  
ATOM   3742  O   ARG A 237     -22.187   6.416 -22.317  1.00  0.140          O  
ATOM   3743  CB  ARG A 237     -20.879   7.755 -25.065  1.00  0.150          C  
ATOM   3744  CG  ARG A 237     -21.064   9.038 -25.885  1.00  0.150          C  
ATOM   3745  CD  ARG A 237     -21.371   8.742 -27.319  1.00  0.150          C  
ATOM   3746  NE  ARG A 237     -20.199   8.211 -28.034  1.00  0.150          N  
ATOM   3747  CZ  ARG A 237     -19.278   8.965 -28.691  1.00  0.150          C  
ATOM   3748  NH1 ARG A 237     -19.405  10.281 -28.756  1.00  0.150          N  
ATOM   3749  NH2 ARG A 237     -18.247   8.380 -29.279  1.00  0.150          N  
ATOM   3750  H   ARG A 237     -18.819   8.674 -23.865  1.00  0.120          H  
ATOM   3751  HA  ARG A 237     -21.611   8.665 -23.289  1.00  0.130          H  
ATOM   3752 1HB  ARG A 237     -19.944   7.292 -25.392  1.00  0.180          H  
ATOM   3753 2HB  ARG A 237     -21.689   7.072 -25.312  1.00  0.180          H  
ATOM   3754 1HG  ARG A 237     -21.885   9.614 -25.469  1.00  0.180          H  
ATOM   3755 2HG  ARG A 237     -20.152   9.628 -25.840  1.00  0.180          H  
ATOM   3756 1HD  ARG A 237     -22.159   7.991 -27.363  1.00  0.180          H  
ATOM   3757 2HD  ARG A 237     -21.716   9.641 -27.819  1.00  0.180          H  
ATOM   3758  HE  ARG A 237     -20.057   7.203 -28.021  1.00  0.180          H  
ATOM   3759 1HH1 ARG A 237     -20.187  10.740 -28.318  1.00  0.180          H  
ATOM   3760 2HH1 ARG A 237     -18.725  10.830 -29.261  1.00  0.180          H  
ATOM   3761 1HH2 ARG A 237     -18.126   7.354 -29.226  1.00  0.180          H  
ATOM   3762 2HH2 ARG A 237     -17.560   8.927 -29.769  1.00  0.180          H  
ATOM   3763  N   MET A 238     -20.085   5.763 -22.716  1.00  0.100          N  
ATOM   3764  CA  MET A 238     -20.317   4.482 -22.048  1.00  0.110          C  
ATOM   3765  C   MET A 238     -20.683   4.683 -20.575  1.00  0.100          C  
ATOM   3766  O   MET A 238     -21.587   4.032 -20.038  1.00  0.100          O  
ATOM   3767  CB  MET A 238     -19.088   3.579 -22.179  1.00  0.150          C  
ATOM   3768  CG  MET A 238     -18.841   3.079 -23.607  1.00  0.150          C  
ATOM   3769  SD  MET A 238     -17.574   1.797 -23.757  1.00  0.150          S  
ATOM   3770  CE  MET A 238     -16.018   2.639 -23.461  1.00  0.150          C  
ATOM   3771  H   MET A 238     -19.180   5.958 -23.156  1.00  0.120          H  
ATOM   3772  HA  MET A 238     -21.154   4.000 -22.539  1.00  0.130          H  
ATOM   3773 1HB  MET A 238     -18.212   4.130 -21.852  1.00  0.180          H  
ATOM   3774 2HB  MET A 238     -19.197   2.714 -21.530  1.00  0.180          H  
ATOM   3775 1HG  MET A 238     -19.759   2.704 -24.014  1.00  0.180          H  
ATOM   3776 2HG  MET A 238     -18.546   3.903 -24.228  1.00  0.180          H  
ATOM   3777 1HE  MET A 238     -15.194   1.930 -23.546  1.00  0.180          H  
ATOM   3778 2HE  MET A 238     -15.883   3.434 -24.184  1.00  0.180          H  
ATOM   3779 3HE  MET A 238     -16.025   3.056 -22.467  1.00  0.180          H  
ATOM   3780  N   ALA A 239     -20.045   5.672 -19.952  1.00  0.100          N  
ATOM   3781  CA  ALA A 239     -20.218   6.037 -18.552  1.00  0.110          C  
ATOM   3782  C   ALA A 239     -21.652   6.469 -18.234  1.00  0.110          C  
ATOM   3783  O   ALA A 239     -22.006   6.585 -17.059  1.00  0.120          O  
ATOM   3784  CB  ALA A 239     -19.244   7.141 -18.174  1.00  0.150          C  
ATOM   3785  H   ALA A 239     -19.309   6.162 -20.468  1.00  0.120          H  
ATOM   3786  HA  ALA A 239     -19.992   5.162 -17.949  1.00  0.130          H  
ATOM   3787 1HB  ALA A 239     -19.352   7.377 -17.115  1.00  0.180          H  
ATOM   3788 2HB  ALA A 239     -18.224   6.813 -18.370  1.00  0.180          H  
ATOM   3789 3HB  ALA A 239     -19.457   8.026 -18.766  1.00  0.180          H  
ATOM   3790  N   ARG A 240     -22.450   6.810 -19.259  1.00  0.130          N  
ATOM   3791  CA  ARG A 240     -23.826   7.241 -19.064  1.00  0.130          C  
ATOM   3792  C   ARG A 240     -24.707   6.111 -18.538  1.00  0.130          C  
ATOM   3793  O   ARG A 240     -25.717   6.370 -17.883  1.00  0.130          O  
ATOM   3794  CB  ARG A 240     -24.412   7.773 -20.354  1.00  0.180          C  
ATOM   3795  CG  ARG A 240     -23.815   9.083 -20.800  1.00  0.180          C  
ATOM   3796  CD  ARG A 240     -24.327   9.511 -22.104  1.00  0.180          C  
ATOM   3797  NE  ARG A 240     -23.701  10.751 -22.531  1.00  0.180          N  
ATOM   3798  CZ  ARG A 240     -23.844  11.317 -23.743  1.00  0.180          C  
ATOM   3799  NH1 ARG A 240     -24.602  10.746 -24.660  1.00  0.180          N  
ATOM   3800  NH2 ARG A 240     -23.223  12.454 -24.012  1.00  0.180          N  
ATOM   3801  H   ARG A 240     -22.125   6.693 -20.225  1.00  0.160          H  
ATOM   3802  HA  ARG A 240     -23.827   8.047 -18.332  1.00  0.160          H  
ATOM   3803 1HB  ARG A 240     -24.273   7.046 -21.146  1.00  0.220          H  
ATOM   3804 2HB  ARG A 240     -25.483   7.920 -20.231  1.00  0.220          H  
ATOM   3805 1HG  ARG A 240     -24.045   9.855 -20.069  1.00  0.220          H  
ATOM   3806 2HG  ARG A 240     -22.738   8.973 -20.879  1.00  0.220          H  
ATOM   3807 1HD  ARG A 240     -24.104   8.737 -22.841  1.00  0.220          H  
ATOM   3808 2HD  ARG A 240     -25.403   9.667 -22.042  1.00  0.220          H  
ATOM   3809  HE  ARG A 240     -23.115  11.227 -21.855  1.00  0.220          H  
ATOM   3810 1HH1 ARG A 240     -25.082   9.881 -24.458  1.00  0.220          H  
ATOM   3811 2HH1 ARG A 240     -24.712  11.178 -25.568  1.00  0.220          H  
ATOM   3812 1HH2 ARG A 240     -22.645  12.894 -23.307  1.00  0.220          H  
ATOM   3813 2HH2 ARG A 240     -23.328  12.890 -24.916  1.00  0.220          H  
ATOM   3814  N   ASP A 241     -24.358   4.858 -18.858  1.00  0.130          N  
ATOM   3815  CA  ASP A 241     -25.131   3.709 -18.390  1.00  0.140          C  
ATOM   3816  C   ASP A 241     -24.209   2.489 -18.283  1.00  0.130          C  
ATOM   3817  O   ASP A 241     -24.368   1.522 -19.042  1.00  0.150          O  
ATOM   3818  CB  ASP A 241     -26.302   3.409 -19.340  1.00  0.190          C  
ATOM   3819  CG  ASP A 241     -27.304   2.366 -18.783  1.00  0.190          C  
ATOM   3820  OD1 ASP A 241     -27.332   2.179 -17.584  1.00  0.190          O  
ATOM   3821  OD2 ASP A 241     -28.097   1.851 -19.566  1.00  0.190          O  
ATOM   3822  H   ASP A 241     -23.514   4.683 -19.413  1.00  0.160          H  
ATOM   3823  HA  ASP A 241     -25.546   3.934 -17.409  1.00  0.170          H  
ATOM   3824 1HB  ASP A 241     -26.844   4.333 -19.544  1.00  0.230          H  
ATOM   3825 2HB  ASP A 241     -25.911   3.042 -20.291  1.00  0.230          H  
ATOM   3826  N   PRO A 242     -23.268   2.488 -17.309  1.00  0.110          N  
ATOM   3827  CA  PRO A 242     -22.189   1.525 -17.150  1.00  0.110          C  
ATOM   3828  C   PRO A 242     -22.545   0.024 -17.223  1.00  0.120          C  
ATOM   3829  O   PRO A 242     -21.749  -0.733 -17.797  1.00  0.120          O  
ATOM   3830  CB  PRO A 242     -21.648   1.891 -15.754  1.00  0.170          C  
ATOM   3831  CG  PRO A 242     -21.936   3.347 -15.602  1.00  0.170          C  
ATOM   3832  CD  PRO A 242     -23.281   3.541 -16.239  1.00  0.170          C  
ATOM   3833  HA  PRO A 242     -21.441   1.757 -17.919  1.00  0.130          H  
ATOM   3834 1HB  PRO A 242     -22.067   1.271 -14.969  1.00  0.200          H  
ATOM   3835 2HB  PRO A 242     -20.573   1.719 -15.732  1.00  0.200          H  
ATOM   3836 1HG  PRO A 242     -21.936   3.626 -14.539  1.00  0.200          H  
ATOM   3837 2HG  PRO A 242     -21.153   3.949 -16.084  1.00  0.200          H  
ATOM   3838 1HD  PRO A 242     -24.094   3.374 -15.521  1.00  0.200          H  
ATOM   3839 2HD  PRO A 242     -23.298   4.543 -16.620  1.00  0.200          H  
ATOM   3840  N   PRO A 243     -23.719  -0.460 -16.711  1.00  0.130          N  
ATOM   3841  CA  PRO A 243     -24.147  -1.849 -16.764  1.00  0.140          C  
ATOM   3842  C   PRO A 243     -24.235  -2.432 -18.167  1.00  0.150          C  
ATOM   3843  O   PRO A 243     -24.318  -3.649 -18.316  1.00  0.170          O  
ATOM   3844  CB  PRO A 243     -25.525  -1.821 -16.094  1.00  0.210          C  
ATOM   3845  CG  PRO A 243     -25.487  -0.636 -15.190  1.00  0.210          C  
ATOM   3846  CD  PRO A 243     -24.692   0.379 -15.930  1.00  0.210          C  
ATOM   3847  HA  PRO A 243     -23.448  -2.451 -16.158  1.00  0.170          H  
ATOM   3848 1HB  PRO A 243     -26.314  -1.752 -16.861  1.00  0.250          H  
ATOM   3849 2HB  PRO A 243     -25.683  -2.769 -15.542  1.00  0.250          H  
ATOM   3850 1HG  PRO A 243     -26.512  -0.293 -14.975  1.00  0.250          H  
ATOM   3851 2HG  PRO A 243     -25.033  -0.918 -14.225  1.00  0.250          H  
ATOM   3852 1HD  PRO A 243     -25.403   0.897 -16.581  1.00  0.250          H  
ATOM   3853 2HD  PRO A 243     -24.228   1.026 -15.209  1.00  0.250          H  
ATOM   3854  N   ARG A 244     -24.190  -1.605 -19.221  1.00  0.150          N  
ATOM   3855  CA  ARG A 244     -24.282  -2.254 -20.514  1.00  0.170          C  
ATOM   3856  C   ARG A 244     -22.973  -2.138 -21.256  1.00  0.160          C  
ATOM   3857  O   ARG A 244     -22.922  -2.330 -22.470  1.00  0.170          O  
ATOM   3858  CB  ARG A 244     -25.332  -1.539 -21.335  1.00  0.230          C  
ATOM   3859  CG  ARG A 244     -26.711  -1.571 -20.744  1.00  0.230          C  
ATOM   3860  CD  ARG A 244     -27.651  -0.789 -21.548  1.00  0.230          C  
ATOM   3861  NE  ARG A 244     -28.896  -0.578 -20.837  1.00  0.230          N  
ATOM   3862  CZ  ARG A 244     -29.987  -1.376 -20.841  1.00  0.230          C  
ATOM   3863  NH1 ARG A 244     -30.022  -2.487 -21.558  1.00  0.230          N  
ATOM   3864  NH2 ARG A 244     -31.031  -1.027 -20.109  1.00  0.230          N  
ATOM   3865  H   ARG A 244     -24.142  -0.582 -19.125  1.00  0.180          H  
ATOM   3866  HA  ARG A 244     -24.540  -3.304 -20.396  1.00  0.200          H  
ATOM   3867 1HB  ARG A 244     -25.043  -0.490 -21.439  1.00  0.280          H  
ATOM   3868 2HB  ARG A 244     -25.380  -1.969 -22.333  1.00  0.280          H  
ATOM   3869 1HG  ARG A 244     -27.062  -2.598 -20.682  1.00  0.280          H  
ATOM   3870 2HG  ARG A 244     -26.690  -1.130 -19.744  1.00  0.280          H  
ATOM   3871 1HD  ARG A 244     -27.213   0.195 -21.742  1.00  0.280          H  
ATOM   3872 2HD  ARG A 244     -27.857  -1.283 -22.492  1.00  0.280          H  
ATOM   3873  HE  ARG A 244     -28.912   0.280 -20.247  1.00  0.280          H  
ATOM   3874 1HH1 ARG A 244     -29.229  -2.755 -22.118  1.00  0.280          H  
ATOM   3875 2HH1 ARG A 244     -30.847  -3.070 -21.549  1.00  0.280          H  
ATOM   3876 1HH2 ARG A 244     -30.992  -0.172 -19.561  1.00  0.280          H  
ATOM   3877 2HH2 ARG A 244     -31.858  -1.601 -20.093  1.00  0.280          H  
ATOM   3878  N   TYR A 245     -21.896  -1.998 -20.491  1.00  0.150          N  
ATOM   3879  CA  TYR A 245     -20.544  -1.945 -21.016  1.00  0.150          C  
ATOM   3880  C   TYR A 245     -19.671  -2.874 -20.197  1.00  0.150          C  
ATOM   3881  O   TYR A 245     -18.885  -3.666 -20.734  1.00  0.170          O  
ATOM   3882  CB  TYR A 245     -20.064  -0.502 -21.019  1.00  0.210          C  
ATOM   3883  CG  TYR A 245     -20.975   0.302 -21.873  1.00  0.210          C  
ATOM   3884  CD1 TYR A 245     -21.901   1.126 -21.285  1.00  0.210          C  
ATOM   3885  CD2 TYR A 245     -20.936   0.169 -23.250  1.00  0.210          C  
ATOM   3886  CE1 TYR A 245     -22.792   1.821 -22.052  1.00  0.210          C  
ATOM   3887  CE2 TYR A 245     -21.831   0.872 -24.028  1.00  0.210          C  
ATOM   3888  CZ  TYR A 245     -22.760   1.698 -23.430  1.00  0.210          C  
ATOM   3889  OH  TYR A 245     -23.660   2.402 -24.200  1.00  0.210          O  
ATOM   3890  H   TYR A 245     -22.038  -1.853 -19.491  1.00  0.180          H  
ATOM   3891  HA  TYR A 245     -20.554  -2.303 -22.039  1.00  0.180          H  
ATOM   3892 1HB  TYR A 245     -20.087  -0.105 -20.010  1.00  0.250          H  
ATOM   3893 2HB  TYR A 245     -19.058  -0.421 -21.400  1.00  0.250          H  
ATOM   3894  HD1 TYR A 245     -21.939   1.222 -20.202  1.00  0.250          H  
ATOM   3895  HD2 TYR A 245     -20.208  -0.494 -23.719  1.00  0.250          H  
ATOM   3896  HE1 TYR A 245     -23.525   2.469 -21.570  1.00  0.250          H  
ATOM   3897  HE2 TYR A 245     -21.807   0.767 -25.116  1.00  0.250          H  
ATOM   3898  HH  TYR A 245     -24.225   2.929 -23.627  1.00  0.250          H  
ATOM   3899  N   LEU A 246     -19.812  -2.777 -18.881  1.00  0.150          N  
ATOM   3900  CA  LEU A 246     -19.050  -3.630 -17.994  1.00  0.150          C  
ATOM   3901  C   LEU A 246     -20.003  -4.483 -17.169  1.00  0.200          C  
ATOM   3902  O   LEU A 246     -21.022  -3.988 -16.694  1.00  0.300          O  
ATOM   3903  CB  LEU A 246     -18.175  -2.772 -17.096  1.00  0.210          C  
ATOM   3904  CG  LEU A 246     -17.181  -1.841 -17.793  1.00  0.210          C  
ATOM   3905  CD1 LEU A 246     -16.519  -1.013 -16.749  1.00  0.210          C  
ATOM   3906  CD2 LEU A 246     -16.164  -2.625 -18.578  1.00  0.210          C  
ATOM   3907  H   LEU A 246     -20.450  -2.088 -18.479  1.00  0.180          H  
ATOM   3908  HA  LEU A 246     -18.438  -4.296 -18.585  1.00  0.180          H  
ATOM   3909 1HB  LEU A 246     -18.832  -2.136 -16.566  1.00  0.250          H  
ATOM   3910 2HB  LEU A 246     -17.644  -3.412 -16.392  1.00  0.250          H  
ATOM   3911  HG  LEU A 246     -17.717  -1.173 -18.467  1.00  0.250          H  
ATOM   3912 1HD1 LEU A 246     -15.828  -0.331 -17.215  1.00  0.250          H  
ATOM   3913 2HD1 LEU A 246     -17.269  -0.446 -16.210  1.00  0.250          H  
ATOM   3914 3HD1 LEU A 246     -15.987  -1.657 -16.067  1.00  0.250          H  
ATOM   3915 1HD2 LEU A 246     -15.483  -1.934 -19.049  1.00  0.250          H  
ATOM   3916 2HD2 LEU A 246     -15.616  -3.284 -17.917  1.00  0.250          H  
ATOM   3917 3HD2 LEU A 246     -16.651  -3.208 -19.341  1.00  0.250          H  
ATOM   3918  N   VAL A 247     -19.674  -5.757 -16.994  1.00  0.180          N  
ATOM   3919  CA  VAL A 247     -20.523  -6.649 -16.211  1.00  0.240          C  
ATOM   3920  C   VAL A 247     -19.856  -7.067 -14.917  1.00  0.190          C  
ATOM   3921  O   VAL A 247     -18.994  -7.945 -14.908  1.00  0.250          O  
ATOM   3922  CB  VAL A 247     -20.857  -7.906 -17.039  1.00  0.310          C  
ATOM   3923  CG1 VAL A 247     -21.752  -8.857 -16.233  1.00  0.310          C  
ATOM   3924  CG2 VAL A 247     -21.540  -7.479 -18.335  1.00  0.310          C  
ATOM   3925  H   VAL A 247     -18.813  -6.097 -17.425  1.00  0.220          H  
ATOM   3926  HA  VAL A 247     -21.451  -6.127 -15.966  1.00  0.290          H  
ATOM   3927  HB  VAL A 247     -19.931  -8.439 -17.273  1.00  0.370          H  
ATOM   3928 1HG1 VAL A 247     -21.970  -9.740 -16.831  1.00  0.370          H  
ATOM   3929 2HG1 VAL A 247     -21.253  -9.167 -15.315  1.00  0.370          H  
ATOM   3930 3HG1 VAL A 247     -22.684  -8.350 -15.980  1.00  0.370          H  
ATOM   3931 1HG2 VAL A 247     -21.768  -8.358 -18.932  1.00  0.370          H  
ATOM   3932 2HG2 VAL A 247     -22.462  -6.946 -18.097  1.00  0.370          H  
ATOM   3933 3HG2 VAL A 247     -20.882  -6.820 -18.903  1.00  0.370          H  
ATOM   3934  N   ILE A 248     -20.292  -6.489 -13.807  1.00  0.190          N  
ATOM   3935  CA  ILE A 248     -19.619  -6.755 -12.547  1.00  0.200          C  
ATOM   3936  C   ILE A 248     -20.504  -7.443 -11.512  1.00  0.340          C  
ATOM   3937  O   ILE A 248     -21.644  -7.051 -11.250  1.00  0.450          O  
ATOM   3938  CB  ILE A 248     -18.948  -5.450 -12.042  1.00  0.280          C  
ATOM   3939  CG1 ILE A 248     -17.840  -5.055 -13.066  1.00  0.280          C  
ATOM   3940  CG2 ILE A 248     -18.438  -5.569 -10.606  1.00  0.280          C  
ATOM   3941  CD1 ILE A 248     -17.247  -3.721 -12.889  1.00  0.280          C  
ATOM   3942  H   ILE A 248     -21.086  -5.821 -13.846  1.00  0.230          H  
ATOM   3943  HA  ILE A 248     -18.801  -7.442 -12.750  1.00  0.240          H  
ATOM   3944  HB  ILE A 248     -19.661  -4.662 -12.090  1.00  0.330          H  
ATOM   3945 1HG1 ILE A 248     -17.056  -5.783 -13.000  1.00  0.330          H  
ATOM   3946 2HG1 ILE A 248     -18.252  -5.072 -14.063  1.00  0.330          H  
ATOM   3947 1HG2 ILE A 248     -17.993  -4.630 -10.281  1.00  0.330          H  
ATOM   3948 2HG2 ILE A 248     -19.267  -5.806  -9.936  1.00  0.330          H  
ATOM   3949 3HG2 ILE A 248     -17.690  -6.359 -10.543  1.00  0.330          H  
ATOM   3950 1HD1 ILE A 248     -16.514  -3.576 -13.655  1.00  0.330          H  
ATOM   3951 2HD1 ILE A 248     -18.009  -3.001 -12.988  1.00  0.330          H  
ATOM   3952 3HD1 ILE A 248     -16.774  -3.619 -11.915  1.00  0.330          H  
ATOM   3953  N   LYS A 249     -19.996  -8.543 -10.973  1.00  0.430          N  
ATOM   3954  CA  LYS A 249     -20.721  -9.260  -9.943  1.00  0.600          C  
ATOM   3955  C   LYS A 249     -20.862  -8.304  -8.778  1.00  0.530          C  
ATOM   3956  O   LYS A 249     -19.864  -7.791  -8.295  1.00  1.220          O  
ATOM   3957  CB  LYS A 249     -19.977 -10.541  -9.551  1.00  0.770          C  
ATOM   3958  CG  LYS A 249     -20.700 -11.426  -8.546  1.00  0.770          C  
ATOM   3959  CD  LYS A 249     -19.940 -12.726  -8.292  1.00  0.770          C  
ATOM   3960  CE  LYS A 249     -20.669 -13.607  -7.282  1.00  0.770          C  
ATOM   3961  NZ  LYS A 249     -19.940 -14.883  -7.025  1.00  0.770          N  
ATOM   3962  H   LYS A 249     -19.077  -8.850 -11.261  1.00  0.520          H  
ATOM   3963  HA  LYS A 249     -21.716  -9.516 -10.308  1.00  0.720          H  
ATOM   3964 1HB  LYS A 249     -19.785 -11.135 -10.444  1.00  0.930          H  
ATOM   3965 2HB  LYS A 249     -19.011 -10.276  -9.121  1.00  0.930          H  
ATOM   3966 1HG  LYS A 249     -20.783 -10.896  -7.608  1.00  0.930          H  
ATOM   3967 2HG  LYS A 249     -21.702 -11.654  -8.909  1.00  0.930          H  
ATOM   3968 1HD  LYS A 249     -19.831 -13.274  -9.228  1.00  0.930          H  
ATOM   3969 2HD  LYS A 249     -18.947 -12.493  -7.908  1.00  0.930          H  
ATOM   3970 1HE  LYS A 249     -20.771 -13.063  -6.344  1.00  0.930          H  
ATOM   3971 2HE  LYS A 249     -21.662 -13.840  -7.665  1.00  0.930          H  
ATOM   3972 1HZ  LYS A 249     -20.455 -15.436  -6.353  1.00  0.930          H  
ATOM   3973 2HZ  LYS A 249     -19.850 -15.402  -7.888  1.00  0.930          H  
ATOM   3974 3HZ  LYS A 249     -19.021 -14.681  -6.657  1.00  0.930          H  
ATOM   3975  N   ARG A 250     -22.075  -8.128  -8.283  1.00  0.910          N  
ATOM   3976  CA  ARG A 250     -22.371  -7.180  -7.211  1.00  1.190          C  
ATOM   3977  C   ARG A 250     -22.102  -5.732  -7.623  1.00  1.710          C  
ATOM   3978  O   ARG A 250     -21.819  -4.903  -6.771  1.00  2.110          O  
ATOM   3979  CB  ARG A 250     -21.560  -7.461  -5.939  1.00  1.550          C  
ATOM   3980  CG  ARG A 250     -21.737  -8.843  -5.292  1.00  1.550          C  
ATOM   3981  CD  ARG A 250     -22.961  -8.914  -4.454  1.00  1.550          C  
ATOM   3982  NE  ARG A 250     -22.911  -7.928  -3.393  1.00  1.550          N  
ATOM   3983  CZ  ARG A 250     -22.334  -8.047  -2.186  1.00  1.550          C  
ATOM   3984  NH1 ARG A 250     -21.739  -9.157  -1.789  1.00  1.550          N  
ATOM   3985  NH2 ARG A 250     -22.387  -6.989  -1.422  1.00  1.550          N  
ATOM   3986  H   ARG A 250     -22.837  -8.629  -8.717  1.00  1.090          H  
ATOM   3987  HA  ARG A 250     -23.428  -7.266  -6.966  1.00  1.430          H  
ATOM   3988 1HB  ARG A 250     -20.503  -7.306  -6.098  1.00  1.860          H  
ATOM   3989 2HB  ARG A 250     -21.846  -6.726  -5.194  1.00  1.860          H  
ATOM   3990 1HG  ARG A 250     -21.828  -9.589  -6.063  1.00  1.860          H  
ATOM   3991 2HG  ARG A 250     -20.871  -9.063  -4.672  1.00  1.860          H  
ATOM   3992 1HD  ARG A 250     -23.838  -8.709  -5.064  1.00  1.860          H  
ATOM   3993 2HD  ARG A 250     -23.056  -9.901  -4.013  1.00  1.860          H  
ATOM   3994  HE  ARG A 250     -23.329  -7.013  -3.578  1.00  1.860          H  
ATOM   3995 1HH1 ARG A 250     -21.707  -9.960  -2.396  1.00  1.860          H  
ATOM   3996 2HH1 ARG A 250     -21.313  -9.199  -0.874  1.00  1.860          H  
ATOM   3997 1HH2 ARG A 250     -22.846  -6.154  -1.829  1.00  1.860          H  
ATOM   3998 2HH2 ARG A 250     -21.976  -6.969  -0.502  1.00  1.860          H  
ATOM   3999  N   GLU A 251     -22.286  -5.400  -8.909  1.00  2.380          N  
ATOM   4000  CA  GLU A 251     -22.143  -4.030  -9.403  1.00  3.360          C  
ATOM   4001  C   GLU A 251     -23.126  -3.025  -8.820  1.00  3.770          C  
ATOM   4002  O   GLU A 251     -22.858  -1.825  -8.834  1.00  4.530          O  
ATOM   4003  CB  GLU A 251     -22.337  -3.999 -10.922  1.00  4.310          C  
ATOM   4004  CG  GLU A 251     -23.735  -4.352 -11.413  1.00  4.310          C  
ATOM   4005  CD  GLU A 251     -23.849  -4.455 -12.919  1.00  4.310          C  
ATOM   4006  OE1 GLU A 251     -22.865  -4.739 -13.607  1.00  4.310          O  
ATOM   4007  OE2 GLU A 251     -24.951  -4.258 -13.387  1.00  4.310          O  
ATOM   4008  H   GLU A 251     -22.476  -6.121  -9.611  1.00  2.860          H  
ATOM   4009  HA  GLU A 251     -21.132  -3.696  -9.167  1.00  4.030          H  
ATOM   4010 1HB  GLU A 251     -22.137  -3.011 -11.281  1.00  5.170          H  
ATOM   4011 2HB  GLU A 251     -21.668  -4.654 -11.386  1.00  5.170          H  
ATOM   4012 1HG  GLU A 251     -24.035  -5.303 -10.976  1.00  5.170          H  
ATOM   4013 2HG  GLU A 251     -24.436  -3.591 -11.081  1.00  5.170          H  
ATOM   4014  N   SER A 252     -24.273  -3.510  -8.355  1.00  3.620          N  
ATOM   4015  CA  SER A 252     -25.353  -2.668  -7.840  1.00  4.230          C  
ATOM   4016  C   SER A 252     -25.138  -1.923  -6.500  1.00  4.320          C  
ATOM   4017  O   SER A 252     -25.298  -0.702  -6.473  1.00  4.840          O  
ATOM   4018  CB  SER A 252     -26.625  -3.495  -7.762  1.00  5.680          C  
ATOM   4019  OG  SER A 252     -27.683  -2.742  -7.248  1.00  5.680          O  
ATOM   4020  H   SER A 252     -24.398  -4.507  -8.386  1.00  4.340          H  
ATOM   4021  HA  SER A 252     -25.528  -1.901  -8.594  1.00  5.080          H  
ATOM   4022 1HB  SER A 252     -26.882  -3.839  -8.764  1.00  6.810          H  
ATOM   4023 2HB  SER A 252     -26.473  -4.375  -7.155  1.00  6.810          H  
ATOM   4024  HG  SER A 252     -28.445  -3.325  -7.240  1.00  6.810          H  
ATOM   4025  N   GLY A 253     -24.795  -2.580  -5.366  1.00  4.240          N  
ATOM   4026  CA  GLY A 253     -24.539  -4.004  -5.153  1.00  4.630          C  
ATOM   4027  C   GLY A 253     -23.414  -4.335  -4.151  1.00  5.460          C  
ATOM   4028  O   GLY A 253     -23.578  -5.321  -3.435  1.00  5.660          O  
ATOM   4029  H   GLY A 253     -24.718  -1.998  -4.549  1.00  5.090          H  
ATOM   4030 1HA  GLY A 253     -25.461  -4.465  -4.798  1.00  5.560          H  
ATOM   4031 2HA  GLY A 253     -24.306  -4.495  -6.082  1.00  5.560          H  
ATOM   4032  N   PRO A 254     -22.290  -3.567  -4.050  1.00  6.290          N  
ATOM   4033  CA  PRO A 254     -21.170  -3.797  -3.130  1.00  7.380          C  
ATOM   4034  C   PRO A 254     -21.487  -3.758  -1.623  1.00  7.780          C  
ATOM   4035  O   PRO A 254     -20.721  -4.310  -0.832  1.00  7.960          O  
ATOM   4036  CB  PRO A 254     -20.205  -2.651  -3.479  1.00 11.070          C  
ATOM   4037  CG  PRO A 254     -20.544  -2.269  -4.892  1.00 11.070          C  
ATOM   4038  CD  PRO A 254     -22.039  -2.427  -4.984  1.00 11.070          C  
ATOM   4039  HA  PRO A 254     -20.708  -4.762  -3.386  1.00  8.860          H  
ATOM   4040 1HB  PRO A 254     -20.334  -1.823  -2.768  1.00 13.280          H  
ATOM   4041 2HB  PRO A 254     -19.169  -2.997  -3.376  1.00 13.280          H  
ATOM   4042 1HG  PRO A 254     -20.199  -1.247  -5.109  1.00 13.280          H  
ATOM   4043 2HG  PRO A 254     -20.018  -2.938  -5.600  1.00 13.280          H  
ATOM   4044 1HD  PRO A 254     -22.514  -1.501  -4.635  1.00 13.280          H  
ATOM   4045 2HD  PRO A 254     -22.290  -2.669  -6.020  1.00 13.280          H  
ATOM   4046  N   GLY A 255     -22.584  -3.113  -1.218  1.00  8.210          N  
ATOM   4047  CA  GLY A 255     -22.921  -3.023   0.198  1.00  8.940          C  
ATOM   4048  C   GLY A 255     -24.324  -3.542   0.479  1.00  9.480          C  
ATOM   4049  O   GLY A 255     -24.878  -3.295   1.550  1.00 10.020          O  
ATOM   4050  OXT GLY A 255     -24.925  -4.179  -0.382  1.00 13.410          O  
ATOM   4051  H   GLY A 255     -23.199  -2.649  -1.866  1.00  9.850          H  
ATOM   4052 1HA  GLY A 255     -22.199  -3.591   0.784  1.00 10.730          H  
ATOM   4053 2HA  GLY A 255     -22.844  -1.986   0.519  1.00 10.730          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 -1511.03 158.252 1006.77 -89.3053 28.4831 58.5731 535.689 -573.64 -1.87374 -11.6588 -477.22 -54.7686 -137.458 -45.3201 -62.5268 -12.7651 0 31.1147 10.0214 15.1957 131.833 187.59 -57.1256 37.1124 -28.5246 15.8031 246.97 -599.81
GLU:NtermProteinFull_1 -3.27037 0.40996 3.92399 -0.45683 0.0883 0.90101 2.68748 -1.71154 -0 -0 -2.4788 -0.44638 0 0 0 0 0 0.01089 0.00762 0.01186 0 3.14429 0 0 -2.7348 0 0.2936 0.38027
GLY_2 -1.02974 0.13915 1.46894 -4e-05 0 0 0.40181 -0.65524 -0.01171 -0.11372 -0.05727 -0.409 0 0 0 0 0 0.0021 -0.19513 0 0 0 0.3163 0 0.83697 0.18694 0.49429 1.37464
GLU_3 -2.69783 0.51837 2.47684 -0.44032 0.06845 0.89256 0.46667 -1.15183 -0 -0 0.07796 -0.40687 0 0 0 0 0 0.00423 -0.0219 0.00111 0 2.80296 -0.02109 0 -2.7348 0.03939 0.35309 0.227
SER_4 -1.81684 0.31043 2.47982 -0.02916 0.01443 0.0293 1.1028 -1.14706 -0.0302 -0.18391 -0.66081 0.06895 0 0 0 0 0 0.0058 -0.08786 0.00049 0.12427 0 0.23464 0.62511 -0.77834 0.24145 0.34461 0.84793
ILE_5 -4.04962 0.39019 3.40962 -0.46268 0.36634 0.09635 1.49088 -1.61618 -0.00035 -0.00101 -0.92944 -0.00061 0 0 0 0 0 0.04995 0.04411 0.00256 0.36475 0 -0.78077 0 0.73287 0.16564 0.56192 -0.16547
LYS_6 -1.74805 0.09836 1.02287 -0.36768 0.04674 0.16876 0.13644 -0.54199 -0.01849 -0.07019 -0.09142 0.10121 0 0 0 0 0 0.14187 -0.04965 0.00325 1.88174 0 0.09068 0 -1.5107 -0.29051 0.39853 -0.59821
ILE_7 -4.05465 0.43138 0.94848 -0.47908 0.34976 0.10771 0.4055 -1.03507 -0.00035 -0.00101 -0.29868 0.05145 0 0 0 0 0 0.014 0.2011 0.01072 0.41092 0 -0.73264 0 0.73287 -0.28823 0.9313 -2.29451
PRO_8 -3.67459 0.55988 2.09965 -0.21392 0.03148 0.16095 0.9669 -1.09391 -0.00884 -0.07349 -1.65135 -0.2061 0 0 0 0 0 0.00518 0.00221 0.01214 0.59254 0 -0.46376 0 -2.4119 -0.25348 1.38815 -4.23228
VAL_9 -5.25901 0.99038 0.92573 -0.31437 0.22901 0.06765 0.42154 -1.297 -0 -0 -0.26932 -0.40035 0 0 0 0 0 0.00798 0.04353 0.00042 0.1803 0 -0.36039 0 1.9342 -0.27922 0.86523 -2.51371
CYS_10 -4.76748 0.29072 4.13568 -0.08812 0.0013 0.04839 2.0391 -1.98221 -0.01634 -0.05852 -2.05404 -0.17215 0 0 0 0 0 0.01219 -0.05019 0.01293 0.50392 0 0.13112 0 3.6196 -0.03878 0.47675 2.04389
ILE_11 -4.7522 0.48332 1.11012 -0.46941 0.36227 0.10101 0.21592 -1.11349 -0.00195 -0.00622 -0.53038 -0.00585 0 0 0 0 0 0.00194 0.0726 0.00294 0.3599 0 -0.77656 0 0.73287 -0.0076 0.29609 -3.92468
LYS_12 -3.68057 0.26409 3.47746 -0.49736 0.11622 0.29597 2.10756 -1.64471 -0.0333 -0.12864 -2.4662 -0.09453 0 0 0 0 0 0.04227 -0.00146 0.04832 2.15224 0 0.30886 0 -1.5107 -0.17398 0.42468 -0.99378
VAL_13 -4.12789 0.56939 1.36184 -0.36306 0.23746 0.08794 0.69405 -1.2385 -0.0093 -0.10344 -0.42833 -0.13808 0 0 0 0 0 0.07806 -0.03191 0.01925 0.80571 0 -0.71112 0 1.9342 -0.10779 0.53976 -0.93175
ILE_14 -7.56145 1.41754 1.92826 -0.57418 0.99554 0.11499 2.27742 -2.1063 -0.01696 -0.07013 -1.38043 0.04946 0 0 0 0 0 0.44834 -0.03246 0.11414 1.50139 0 -0.04016 0 0.73287 -0.36717 0.7325 -1.83679
GLU_15 -3.42316 0.32188 4.06519 -0.62114 0.19829 1.74018 1.13786 -1.70412 -0.02246 -0.2388 -1.48401 -2.59909 0 0 0 0 0 0.75504 0.1102 0.04186 0 2.12239 0.5432 0 -2.7348 0.289 0.79715 -0.70534
ASP_16 -2.20705 0.71347 3.24015 -0.24283 0.04916 0.92018 1.23274 -1.3548 -0 -0 -0.96554 -0.05112 0 0 -0.631 0 0 2.38044 9.76528 0.05996 0 2.51827 -0.44404 0 -2.3716 1.5225 12.1726 26.3068
LYS_17 -1.36605 0.15637 1.99199 -0.3342 0.04712 0.20203 0.73954 -0.84396 -0 -0 -1.35489 -0.24504 0 0 -0.631 0 0 1.41109 0.12448 0.00353 1.06575 0 0.5196 0 -1.5107 2.76789 12.0082 14.7518
SER_18 -3.81483 0.61597 3.77622 -0.03454 0 0.07641 0.9913 -1.67578 -0.00834 -0.0637 -0.198 -0.62979 0 0 0 0 0 0.1947 -0.02488 0.00128 0.17674 0 -0.44296 0.64948 -0.77834 1.46806 0.60324 0.88223
GLY_19 -2.53292 0.25928 3.04926 -0.00031 0 0 1.7243 -1.50867 -0 -0 -1.41545 -0.21876 0 0 0 0 0 0.25852 -0.09381 0 0 0 -0.22086 0 0.83697 -0.27896 0.64295 0.50155
ARG_20 -3.10205 0.15708 3.37306 -0.79208 0.10843 0.53091 1.61587 -1.6437 -0 -0 -1.19981 0.37749 0 0 0 0 0 0.04598 -0.0751 0.0024 1.51932 0 -0.18792 0 -1.2888 -0.25573 0.3137 -0.50096
GLN_21 -3.37867 0.19057 3.59322 -0.60064 0.24655 1.01281 1.40621 -1.83774 -0.01464 -0.13343 -1.37332 -2.3651 0 0 0 0 0 0.05235 -0.07111 0.01504 0 4.24123 -0.25671 0 -0.18838 -0.47178 0.20592 0.27239
SER_22 -4.67535 0.57223 4.4874 -0.02282 0 0.02192 2.38729 -2.43675 -0.02653 -0.26493 -1.6784 -0.12418 0 0 0 0 0 0.03246 0.20904 0.01285 0.47279 0 0.27035 0.63982 -0.77834 -0.15034 0.40339 -0.6481
PHE_23 -8.24946 0.61912 4.27405 -0.5439 0.0133 0.22064 2.99028 -3.05983 -0.00511 -0.05362 -2.80962 -0.02942 0 0 0 0 0 0.02305 0.04404 0.05862 0 2.67914 0.04248 0 1.0402 -0.04067 0.41664 -2.37005
GLN_24 -5.22483 0.23648 7.00931 -0.79157 0.0911 0.80843 3.13473 -3.14036 -0 -0 -3.59873 -0.76609 0 0 0 -0.70431 0 0.01663 -0.00152 0.0113 0 2.88731 -0.07935 0 -0.18838 -0.20308 0.43865 -0.06429
ALA_25 -4.19917 0.1666 4.55782 -0.02175 0 0 2.50666 -2.49266 -0 -0 -2.48198 -0.3526 0 0 0 0 0 0.00778 0.05612 0 0 0 -0.2666 0 1.8394 -0.31841 0.36671 -0.63208
VAL_26 -6.6329 0.56467 3.97986 -0.31046 0.18134 0.07152 2.73557 -2.65799 -0 -0 -2.61631 -0.19041 0 0 0 0 0 0.01867 -0.04236 0.00448 0.09901 0 -0.30637 0 1.9342 -0.28077 0.24655 -3.20171
THR_27 -6.29247 0.32977 5.76038 -0.2065 0.14243 0.0759 3.22359 -3.03118 -0 -0 -2.95844 -0.10267 0 0 0 0 0 0.00572 -0.01149 0.01987 0.08252 0 0.00771 2.2726 -1.0874 -0.03992 0.2877 -1.52187
ASP_28 -5.26947 0.18631 6.91129 -0.10521 0.00624 0.31634 3.00626 -3.19849 -0 -0 -3.68625 -0.32753 0 0 0 -0.70431 0 0.00971 0.05348 0.00259 0 1.69868 0.21028 0 -2.3716 -0.11624 0.26901 -3.10889
HIS_D_29 -8.48209 0.71084 7.05944 -0.61611 0.34597 0.62188 3.53697 -3.99054 -0 -0 -3.76152 -0.80694 0 0 -0.669 0 0 0.00755 0.01382 0.03436 0 3.15192 -0.18783 0 -0.45461 -0.09043 0.36896 -3.20738
MET_30 -9.15216 1.37002 4.92548 -0.80988 0.38929 0.42273 3.04846 -3.00365 -0 -0 -2.66463 -0.18787 0 0 0 0 0 0.00728 -0.02546 0.03436 2.74789 0 0.05395 0 0.60916 0.19371 0.50292 -1.53839
LEU_31 -5.72066 0.32843 4.85125 -0.47889 0.2183 0.11094 2.22984 -2.56947 -0 -0 -1.87626 0.22301 0 0 -0.42286 0 0 0.00489 0.06771 0.06815 0.34728 0 -0.27284 0 0.18072 -0.01548 0.41441 -2.31153
ALA_32 -4.97192 0.42167 3.74682 -0.01866 0 0 2.49957 -2.46886 -0.00094 -0.01401 -1.73715 -0.31904 0 0 0 0 0 0.00733 0.00366 0 0 0 0.19523 0 1.8394 0.08637 0.27226 -0.45826
ILE_33 -8.82164 1.2072 3.59841 -0.54446 0.28268 0.14522 2.7003 -2.88412 -0 -0 -1.60902 0.34542 0 0 0 0 0 0.16436 -0.06798 0.05715 1.57438 0 -0.00719 0 0.73287 0.13948 0.75353 -2.2334
GLY_34 -2.89481 0.27268 2.97079 -5e-05 0 0 1.25713 -1.60396 -0 -0 -1.45438 -0.42083 0 0 0 0 0 0.13442 -0.08505 0 0 0 0.2997 0 0.83697 -0.05778 0.7008 -0.04437
SER_35 -3.36301 0.3421 4.03332 -0.03311 0.0015 0.02434 1.69576 -1.88368 -0.01023 -0.08824 -2.24727 -0.08623 0 0 -0.42286 0 0 0.05662 -0.01509 0.01691 0.55207 0 -0.18651 1.75709 -0.77834 -0.14755 0.29988 -0.48256
LEU_36 -7.64146 0.89721 1.67675 -0.4858 0.17211 0.10495 1.50128 -1.81231 -0 -0 -0.65082 0.11511 0 0 0 0 0 0.00658 0.07824 0.1082 0.65303 0 -0.32166 0 0.18072 -0.31455 0.46862 -5.2638
ASP_37 -3.01172 0.12799 3.63674 -0.20669 0.05488 0.66324 1.52981 -1.55502 -0 -0 -1.8825 -1.34525 0 0 -0.88625 -0.75015 0 0.00618 -0.06774 0.07595 0 1.84932 -0.86707 0 -2.3716 0.04964 0.35386 -4.59638
HIS_38 -7.46779 0.70601 6.32563 -0.4883 0.02368 0.33425 2.65213 -3.05543 -0 -0 -1.37252 -1.0945 0 0 -1.19253 0 0 0.00834 0.14346 0.0004 0 2.05328 -0.39792 0 -0.45461 0.18247 0.24411 -2.84985
ALA_39 -3.43681 0.14732 3.11292 -0.02458 0.0002 0 1.40249 -1.77313 -0 -0 -1.1102 -0.36333 0 0 -1.22117 0 0 0.00944 -0.1182 0 0 0 -0.37674 0 1.8394 -0.24156 0.40462 -1.74932
HIS_D_40 -9.71973 0.92031 7.06114 -0.48793 0.07668 0.65773 3.1044 -3.80032 -0 -0 -3.78875 -0.27456 0 0 -1.74307 0 0 0.00375 -0.02985 0.0458 0 1.81906 -0.46298 0 -0.45461 -0.45968 0.82999 -6.70262
ILE_41 -9.35216 1.03213 3.72526 -0.60905 0.40004 0.11034 1.97992 -2.82646 -0 -0 -1.13711 0.24923 0 0 0 0 0 0.00203 -0.0419 0.0439 1.0449 0 -0.73904 0 0.73287 -0.38662 0.99431 -4.77742
VAL_42 -6.73195 0.85109 1.96769 -0.28199 0.15447 0.05724 1.25043 -2.06258 -0 -0 -1.38765 0.13834 0 0 0 0 0 0.04932 -0.0793 0.00019 0.06437 0 -0.34035 0 1.9342 -0.40161 0.61942 -4.19867
ARG_43 -4.61753 0.15758 4.67807 -0.57592 0.06503 0.36381 2.10967 -2.04681 -0.02164 -0.1612 -3.10256 0.44321 0 0 0 -0.75015 0 0.03456 -0.01076 0.23827 2.1789 0 -0.04924 0 -1.2888 -0.28132 0.47613 -2.1607
LEU_44 -7.21424 0.91382 1.43624 -0.55503 0.14697 0.13231 0.84338 -1.75458 -0 -0 -0.08112 0.33391 0 0 0 0 0 0.11139 0.04636 0.07 0.67739 0 -0.20203 0 0.18072 -0.28981 0.63378 -4.57052
LEU_45 -3.89931 0.35171 1.24969 -0.64617 0.18521 0.22927 0.93451 -1.17275 -0.02493 -0.14894 -0.70629 0.13698 0 0 0 0 0 0.02201 -0.01857 0.04612 0.86079 0 -0.26875 0 0.18072 -0.10869 0.50625 -2.29114
GLY_46 -3.17433 0.31328 3.04847 -0.00128 0 0 2.06137 -1.71158 -0.02493 -0.14894 -1.536 -0.33977 0 0 0 0 0 0.0341 -0.09379 0 0 0 -1.44414 0 0.83697 0.35114 0.2324 -1.59705
LEU_47 -5.76095 1.3379 0.31294 -0.49885 0.12098 0.11182 0.65518 -1.00719 -0 -0 -0.29771 0.12267 0 0 0 0 0 0.07131 -0.01438 0.20966 0.81962 0 -0.16731 0 0.18072 0.44948 0.4412 -2.9129
CYS_48 -4.21362 0.71871 3.80299 -0.07255 0.01295 0.06539 2.64359 -1.80848 -0 -0 -2.80538 -0.4677 0 0 0 0 0 0.0465 -0.07551 0.00199 0.29415 0 0.02409 0 3.6196 1.15616 1.16542 4.1083
PRO_49 -1.98934 0.4454 0.67532 -0.18161 0.07202 0.12872 0.2585 -0.37714 -0 -0 -0.42382 0.02786 0 0 0 0 0 0.03941 0.0112 0.02311 0.16776 0 -0.81958 0 -2.4119 1.22114 0.93844 -2.19451
GLY_50 -2.18696 0.49907 2.67752 -0.00029 0 0 1.0826 -1.34522 -0 -0 -0.88227 -0.16505 0 0 0 0 0 0.03319 0.00824 0 0 0 -1.08476 0 0.83697 0.33449 0.18655 -0.00593
SER_51 -0.90077 0.03972 1.26757 -0.02922 0 0.04898 0.17647 -0.5792 -0.00912 -0.10859 0.00187 -1.06182 0 0 0 0 0 0.01236 0.14787 0.00203 0.16412 0 -0.29159 0.62249 -0.77834 -0.2797 0.32516 -1.22972
SER_52 -3.76125 0.47189 2.85944 -0.04237 0 0.09455 1.09913 -1.66002 -0.01017 -0.1178 -0.04523 -0.16209 0 0 0 0 0 0.10547 0.08741 1e-05 0.84457 0 -0.00385 0.60746 -0.77834 -0.27457 0.79748 0.11172
LEU_53 -7.58864 1.42506 1.95105 -0.57872 0.26379 0.1433 2.10449 -2.07877 -0.01302 -0.04296 -1.10838 0.27719 0 0 0 0 0 0.06612 -0.06668 0.11982 0.5622 0 -0.31826 0 0.18072 -0.00038 0.99984 -3.70223
GLN_54 -6.10356 0.86 4.06804 -0.29934 0.06341 0.2778 2.45199 -2.2244 -0.00151 -0.01043 -2.69963 -0.60173 0 0 0 0 0 0.03208 -0.04512 0.1138 0 3.44883 0.32767 0 -0.18838 0.04688 0.70255 0.21895
LEU_55 -7.36037 0.48463 2.40774 -0.57462 0.23691 0.17504 2.53425 -2.26527 -0.03068 -0.10619 -2.7778 -0.00679 0 0 0 0 0 0.06942 -0.02505 0.08838 1.49167 0 -0.37249 0 0.18072 0.08613 0.57904 -5.18534
VAL_56 -7.27336 0.91861 3.2255 -0.38032 0.2555 0.09454 2.77337 -2.63328 -0.00046 -0.00121 -4.00762 -0.16561 0 0 0 0 0 0.04325 -0.07119 0.00899 0.94429 0 -0.80439 0 1.9342 -0.23416 0.72471 -4.64866
THR_57 -6.01732 0.39942 3.7898 -0.10956 0.05317 0.07642 2.79827 -2.37584 -0.01834 -0.06864 -3.02457 -0.51434 0 0 0 0 0 0.02581 0.04004 0.0087 0.10849 0 -0.63958 2.30216 -1.0874 -0.42751 0.54296 -4.13786
GLN_58 -4.6233 0.10615 4.18081 -0.66673 0.10808 0.43489 1.85871 -1.99941 -0.00013 -0.00046 -2.41735 -0.1866 0 0 -0.94887 0 0 0.01742 -0.0113 0.17433 0 2.8371 0.1171 0 -0.18838 -0.41281 0.38897 -1.23179
TYR_59 -7.60443 0.83037 4.21589 -0.78289 0.04997 0.10828 1.28921 -2.31536 -0.00801 -0.06762 -1.6404 -0.34066 0 0 -0.94887 0 0 0.03915 -0.02478 0.01262 0 2.21339 0.03319 0.00012 1.2797 -0.39532 0.40167 -3.65476
LEU_60 -7.48606 1.21541 2.55921 -0.49896 0.3145 0.13112 1.30958 -2.04775 -0 -0 -0.49062 -0.02081 0 0 0 0 0 0.05694 0.1622 0.0058 1.08935 0 -0.00798 0 0.18072 0.27453 1.11292 -2.13988
PRO_61 -3.84444 0.7244 1.38139 -0.07606 0 0.04636 0.65602 -0.75886 -0 -0 0.12597 0.58091 0 0 0 0 0 0.04556 -0.20763 0.02382 0.31114 0 -0.49247 0 -2.4119 0.44288 1.58071 -1.8722
LEU_62 -5.712 1.16536 2.58065 -0.6944 0.41551 0.1929 0.91594 -1.54715 -0.0209 -0.13475 -1.0478 0.26604 0 0 0 0 0 0.17939 -0.0048 0.07024 2.79821 0 -0.27548 0 0.18072 -0.17875 1.35527 0.5042
GLY_63 -2.75214 0.10754 3.45628 -0.00033 0 0 2.08857 -1.71434 -0 -0 -2.25182 -0.2316 0 0 0 0 0 0.01581 -0.05428 0 0 0 -1.52362 0 0.83697 -0.03968 0.8136 -1.24903
SER_64 -4.91831 0.35027 4.89855 -0.0339 0 0.07695 2.18199 -2.41914 -0.02504 -0.17807 -2.50526 -0.24061 0 0 -0.66344 0 0 0.08342 -0.00603 0.00284 0.4671 0 -0.18001 0.70219 -0.77834 -0.18379 0.3163 -3.05234
LEU_65 -9.79778 1.78466 2.47587 -0.62728 0.12898 0.19639 2.87877 -2.76128 -0.01016 -0.06952 -2.62477 0.1096 0 0 0 0 0 0.00943 0.04685 0.00035 0.83293 0 -0.22255 0 0.18072 -0.33858 0.91603 -6.89135
LEU_66 -7.83788 0.63783 5.24727 -0.69061 0.23301 0.25363 1.84612 -3.04589 -0.02545 -0.15832 -1.152 0.12092 0 0 0 0 0 0.00937 -0.01862 0.01652 0.87073 0 -0.18954 0 0.18072 -0.04428 0.96155 -2.78494
ASP_67 -5.01054 0.31802 6.49947 -0.11237 0.01778 0.34644 2.31459 -2.88583 -0.00443 -0.04947 -2.39972 -0.19594 0 0 -0.66344 0 0 0.01144 0.04288 0.00712 0 1.83377 0.12058 0 -2.3716 -0.11204 0.33525 -1.95805
HIS_D_68 -8.92963 0.43021 6.47969 -0.68692 0.01254 0.71118 2.81681 -3.62463 -0.01128 -0.12607 -3.23336 -0.31698 0 0 0 0 0 0.01896 2e-05 0.05177 0 1.55113 -0.20044 0 -0.45461 -0.0245 0.20751 -5.32861
VAL_69 -8.36134 1.21918 3.40253 -0.32232 0.26822 0.07148 2.39567 -2.97215 -0 -0 -1.70447 -0.11216 0 0 0 0 0 0.05049 0.09448 0.00198 0.07995 0 -0.2447 0 1.9342 0.0173 0.49131 -3.69033
ARG_70 -7.41021 0.31531 7.28232 -0.42915 0.05017 0.20162 3.18318 -3.41496 -0.01016 -0.06952 -2.95398 0.35937 0 0 -1.27548 0 0 0.0446 0.00906 0.13916 2.11582 0 0.0086 0 -1.2888 -0.09643 0.83896 -2.40052
GLN_71 -4.26118 0.20183 4.3416 -0.283 0.07538 0.23121 1.64088 -2.06653 -0.011 -0.11992 -1.32783 -0.48006 0 0 0 0 0 0.00843 -0.05743 0.18456 0 2.75674 -0.18152 0 -0.18838 -0.19584 0.63674 0.90467
HIS_D_72 -5.93171 0.71195 5.22259 -0.43079 0.03652 0.55624 2.53467 -2.7598 -0 -0 -3.01425 -0.38371 0 0 0 0 0 0.04924 0.00148 0.00679 0 1.69018 -0.45299 0 -0.45461 -0.38866 0.38629 -2.62059
ARG_73 -6.05302 0.5646 5.96673 -0.73578 0.1374 0.47573 3.1854 -2.74698 -0.01368 -0.10754 -2.35374 0.43576 0 0 -1.0222 0 0 0.10862 -0.01816 0.1708 2.37784 0 -0.25069 0 -1.2888 0.07973 0.74876 -0.33922
GLY_74 -1.19864 0.15806 1.48943 -5e-05 0 0 0.47458 -0.73218 -0 -0 -0.11882 -0.39999 0 0 0 0 0 0.09877 -0.08709 0 0 0 0.209 0 0.83697 0.34347 0.63974 1.71326
ALA_75 -2.56423 0.23638 2.05415 -0.02842 0.01485 0 1.27749 -1.21144 -0 -0 -1.54304 -0.43305 0 0 0 0 0 0.11629 -0.04727 0 0 0 0.5186 0 1.8394 0.40003 0.29105 0.92079
LEU_76 -6.70474 0.96248 1.28596 -0.53931 0.30476 0.13747 1.23956 -1.66304 -0.01368 -0.10754 -0.48922 0.10701 0 0 0 0 0 0.11679 -0.04386 0.06777 1.08614 0 -0.34191 0 0.18072 0.35152 0.54803 -3.5151
GLY_77 -3.41576 0.37891 3.05928 -0.00032 0 0 1.75031 -1.61665 -0 -0 -0.93206 -0.21711 0 0 0 0 0 0.028 -0.04662 0 0 0 0.05575 0 0.83697 -0.2852 0.85078 0.4463
PRO_78 -7.19688 1.10467 3.41159 -0.08578 1e-05 0.05363 1.4179 -1.52442 -0 -0 -0.68064 0.71307 0 0 0 0 0 0.0167 -0.11593 0.01271 0.49775 0 -0.20575 0 -2.4119 -0.52907 0.69966 -4.82269
ARG_79 -5.416 0.45997 4.8414 -0.72551 0.13567 0.47287 1.61532 -2.21348 -0 -0 -0.65056 0.4714 0 0 0 0 0 0.01466 -0.05048 0.04105 2.61256 0 -0.16093 0 -1.2888 -0.42327 0.49314 0.22901
LEU_80 -7.94857 0.5923 4.78775 -0.48242 0.18874 0.10553 2.64941 -2.86409 -0.0013 -0.00862 -1.70225 0.18551 0 0 0 0 0 0.06949 -0.0314 0.03161 0.45836 0 -0.20833 0 0.18072 -0.16129 0.56854 -3.5903
LEU_81 -8.96124 0.81167 2.30839 -0.48511 0.178 0.11397 1.58398 -2.40001 -0 -0 -1.36794 0.21942 0 0 0 0 0 0.03868 -0.00122 0.1643 0.38772 0 -0.26066 0 0.18072 -0.13254 0.5727 -7.04916
LEU_82 -9.43209 0.76726 3.27872 -0.4801 0.19674 0.1154 2.55439 -2.87407 -0 -0 -1.70133 0.20557 0 0 0 0 0 0.01367 0.02656 0.02687 0.39255 0 -0.26417 0 0.18072 -0.2254 0.59659 -6.62212
ASN_83 -5.50653 0.32181 5.81414 -0.17674 0.02805 0.26594 2.92823 -2.97132 -0 -0 -2.34121 -0.30058 0 0 0 0 0 0.00534 0.05822 0.00028 0 1.42486 0.32851 0 -0.93687 -0.05685 0.40771 -0.707
TRP_84 -12.4585 1.07136 4.07598 -0.71177 0.10867 0.38254 3.50231 -3.69856 -0.00583 -0.03693 -3.93372 -0.36679 0 0 -0.56914 0 0 0.0156 0.03362 0.03022 0 2.96145 -0.10904 0 1.6906 -0.04364 0.42363 -7.63795
GLY_85 -4.65962 0.16005 4.26737 -4e-05 0 0 2.42247 -2.42677 -0.0013 -0.00862 -2.98174 -0.41827 0 0 0 0 0 0.0118 -0.02381 0 0 0 0.53535 0 0.83697 0.22685 0.46534 -1.59398
VAL_86 -8.16064 0.88274 5.10553 -0.32063 0.36168 0.07402 3.35017 -3.34883 -0 -0 -2.19407 -0.09182 0 0 0 0 0 0.00856 -0.03152 0.01418 0.0363 0 -0.36318 0 1.9342 0.3108 0.44771 -1.98481
GLN_87 -9.20717 0.82758 8.23471 -0.28375 0.05196 0.22022 4.33711 -4.13104 -0 -0 -4.89964 -0.51869 0 0 -1.47177 0 0 0.00564 0.05092 0.04383 0 2.94422 -0.13937 0 -0.18838 -0.13127 0.48776 -3.76711
ILE_88 -8.07147 0.53481 3.20187 -0.49331 0.31544 0.09947 2.63868 -2.66309 -0 -0 -2.54384 -0.05071 0 0 0 0 0 0.00191 -0.06384 0.04169 0.52793 0 -0.4705 0 0.73287 -0.1259 0.44467 -5.94329
ALA_89 -6.94604 0.30075 3.97392 -0.02216 0 0 3.06288 -3.03564 -0.02938 -0.18253 -2.32373 -0.36464 0 0 0 0 0 0.00349 0.08781 0 0 0 -0.32982 0 1.8394 -0.24437 0.43316 -3.77689
LYS_90 -6.46338 0.31651 5.72422 -0.2994 0.02586 0.12731 2.55648 -2.85331 -0 -0 -2.22171 -0.04359 0 0 0 0 0 0.00428 0.18443 0.13066 1.75841 0 -0.00596 0 -1.5107 -0.46717 0.29317 -2.74389
GLY_91 -5.34953 0.50278 4.97635 -5e-05 0 0 2.49639 -2.69576 -0 -0 -2.36643 -0.42211 0 0 0 0 0 0.00292 -0.06703 0 0 0 0.38138 0 0.83697 0.26873 0.199 -1.23638
MET_92 -10.3341 1.29416 4.85364 -0.65064 0.20246 0.16981 2.65943 -2.90401 -0 -0 -2.63986 0.0956 0 0 0 0 0 0.0035 0.24473 0.0455 0.99663 0 -0.09397 0 0.60916 0.36214 0.30372 -4.78209
TYR_93 -8.65408 0.76915 7.9518 -1.08923 0.10191 0.44624 3.69209 -3.77565 -0.00984 -0.0646 -3.47637 -0.2932 0 0 0 -0.6273 0 0.00874 0.14587 0.06909 0 1.83653 -0.33685 0.27495 1.2797 -0.10309 0.59319 -1.26094
TYR_94 -9.44496 0.86224 6.57209 -0.94194 0.05332 0.35988 3.46385 -3.64891 -0.02983 -0.30189 -3.05026 -0.30339 0 0 -0.88625 0 0 0.0036 -0.01228 0.01412 0 1.85126 -0.3671 0.08785 1.2797 0.03355 0.56234 -3.843
LEU_95 -9.89592 1.09555 4.59272 -0.50106 0.27288 0.11628 3.21244 -3.20337 -0 -0 -2.65835 0.24908 0 0 0 0 0 0.0121 0.06556 0.18853 0.28266 0 -0.28641 0 0.18072 -0.15803 0.55818 -5.87643
GLU_96 -7.13871 0.75558 8.68643 -0.19214 0.01864 0.23551 3.84077 -3.81348 -0.03026 -0.182 -4.33422 -0.53328 0 0 -0.89378 0 0 0.00366 -0.02941 0.00164 0 3.05076 -0.13804 0 -2.7348 -0.37602 0.97872 -2.82444
GLU_97 -3.85204 0.33494 4.65387 -0.21011 0.02 0.27157 1.91418 -2.05577 -0.01465 -0.14671 -2.04797 -0.54989 0 0 0 -0.6273 0 0.02081 0.02986 0.09336 0 3.03128 -0.31285 0 -2.7348 -0.52218 0.93698 -1.76741
HIS_D_98 -6.08618 0.70497 4.47472 -0.77765 0.07807 0.93583 1.77811 -2.43871 -0.00588 -0.08096 -1.43714 -0.36167 0 0 0 0 0 0.04155 0.09317 0.0829 0 3.20594 -0.04441 0 -0.45461 -0.51784 0.67452 -0.13527
GLY_99 -3.6346 0.24102 3.98051 -5e-05 0 0 2.27497 -2.03722 -0.00727 -0.023 -2.86565 -0.40335 0 0 0 0 0 0.01169 -0.16324 0 0 0 -1.4244 0 0.83697 -0.52787 0.53357 -3.20794
MET_100 -9.58116 1.00263 3.76421 -0.3765 0.12712 0.09488 1.61255 -2.42724 -0.0151 -0.09644 -1.4663 0.14275 0 0 0 0 0 0.00739 0.09263 0.00273 1.22698 0 0.04678 0 0.60916 -0.38443 0.37251 -5.24485
VAL_101 -7.58889 0.3747 3.43728 -0.25836 0.10314 0.0523 2.24916 -2.63338 -0.00727 -0.023 -2.18738 -0.28248 0 0 0 0 0 0.01237 0.03221 0.02497 0.20106 0 -0.67673 0 1.9342 -0.24108 0.57051 -4.90666
HIS_102 -9.23257 0.90237 7.36167 -0.70697 0.0653 0.82725 3.95194 -3.98152 -0.00606 -0.08039 -4.14513 -0.47585 0 0 -2.69549 0 0 0.00887 0.00651 0.08561 0 2.51099 -0.18736 0 -0.45461 -0.12796 0.5889 -5.7845
ARG_103 -8.4214 0.97811 6.18663 -1.13573 0.38036 0.99594 3.16905 -2.97942 -0.01405 -0.0905 -3.20431 -0.01209 0 0 -1.89888 0 0 0.0292 0.19163 0.2542 3.15794 0 0.34422 0 -1.2888 0.44548 1.12997 -1.78245
ASN_104 -5.30526 0.75608 5.42517 -0.38121 0.06426 0.77785 3.02423 -2.58552 -0.00756 -0.11189 -3.40304 -0.56313 0 0 -1.60628 -1.26912 0 0.06334 -0.02192 0.04759 0 1.85412 -0.76362 0 -0.93687 0.94265 1.28415 -2.71598
LEU_105 -7.17987 0.6233 2.07991 -0.54831 0.16506 0.12747 0.93916 -1.80711 -0.0257 -0.20804 -0.28383 0.28598 0 0 0 0 0 0.05182 -0.05583 0.04234 0.46872 0 -0.19052 0 0.18072 0.43655 0.58275 -4.31543
ALA_106 -5.71136 0.55879 3.57191 -0.02163 0 0 2.50242 -2.50165 -0.00456 -0.06041 -0.94223 -0.46642 0 0 0 0 0 0.01649 0.023 0 0 0 -0.55895 0 1.8394 -0.16478 0.4451 -1.47488
ALA_107 -5.93621 0.51925 3.49782 -0.02297 0 0 2.4628 -2.47362 -1e-05 -0.00019 -2.69486 -0.38627 0 0 -0.9492 0 0 0.0138 -0.00468 0 0 0 -0.32624 0 1.8394 -0.40355 0.37891 -4.48582
ARG_108 -6.64275 0.58045 4.77565 -0.5958 0.13217 0.35726 1.48305 -2.49033 -0.00454 -0.04614 0.1385 0.61213 0 0 0 -0.91037 0 0.05203 -0.06706 0.16195 2.17182 0 -0.12362 0 -1.2888 -0.6298 0.38916 -1.94506
ASN_109 -7.01266 0.46837 6.66451 -0.19704 0.06251 0.32583 3.44827 -3.35247 -8e-05 -0.00197 -3.08747 -0.46874 0 0 -0.55452 0 0 0.01631 0.10014 0.00229 0 2.1632 -0.59676 0 -0.93687 -0.56924 0.45186 -3.07453
VAL_110 -7.97108 0.71608 2.9705 -0.26089 0.13953 0.05175 2.61919 -2.74578 -0.02545 -0.15832 -2.24629 -0.25547 0 0 0 0 0 0.00888 0.05192 0.00991 0.25747 0 -0.77999 0 1.9342 -0.52882 0.58219 -5.63046
LEU_111 -7.03224 0.83097 3.10072 -0.4686 0.19196 0.08933 2.40645 -2.36398 -0.01057 -0.03312 -2.91985 0.14192 0 0 0 0 0 0.01045 0.00903 0.04392 0.53337 0 -0.30578 0 0.18072 -0.34256 0.5827 -5.35515
LEU_112 -10.1201 2.20047 3.88556 -0.55014 0.368 0.14129 2.33932 -2.95392 -0 -0 -2.66819 0.10001 0 0 0 0 0 0.0307 0.14168 0.15384 1.9531 0 -0.31631 0 0.18072 -0.17304 1.07682 -4.2102
LYS_113 -4.73793 0.29433 3.15431 -0.41776 0.05317 0.24172 1.01757 -1.45887 -0.05006 -0.21754 -0.94131 -0.20786 0 0 0 0 0 0.01197 -0.05035 0.04542 2.36315 0 -0.12559 0 -1.5107 -0.05781 1.39785 -1.19631
SER_114 -4.9926 0.70939 5.20796 -0.02667 0 0.04132 2.41852 -2.43956 -0.0104 -0.03231 -0.63192 -1.13905 0 0 -0.35978 0 0 0.01181 0.15388 0.15668 1.48817 0 -0.47027 0.60703 -0.77834 0.03487 1.54185 1.49059
PRO_115 -3.79767 0.53005 1.76763 -0.06505 0 0.04092 1.12675 -0.95938 -0 -0 -0.71158 0.60243 0 0 -0.56914 0 0 0.03257 -0.16091 0.0314 0.19267 0 -0.67535 0 -2.4119 0.20553 1.259 -3.56203
SER_116 -2.24731 0.36441 2.59626 -0.0331 0.00622 0.05687 1.26174 -1.18936 -0 -0 -1.13362 -0.99807 0 0 -1.08097 0 0 0.00921 -0.07056 0.00256 0.3352 0 -0.25595 0.63336 -0.77834 -0.13379 0.55131 -2.10394
GLN_117 -6.29942 0.33653 6.17514 -0.35043 0.05891 0.22749 3.3633 -2.84365 -0.04481 -0.21895 -3.84255 -0.28106 0 0 -0.65003 0 0 0.01982 0.00289 0.03187 0 2.71106 -0.08986 0 -0.18838 0.11861 0.84518 -0.91834
VAL_118 -7.42232 0.94113 1.83568 -0.31029 0.13797 0.06667 2.20084 -2.02364 -0 -0 -2.19726 -0.28991 0 0 -1.30113 0 0 0.0074 -0.02951 0.02328 0.46303 0 -0.33078 0 1.9342 0.31905 0.84458 -5.13101
GLN_119 -9.07208 0.69703 6.52588 -0.25135 0.02005 0.1816 3.06595 -3.6818 -0.03736 -0.22804 -3.89851 -0.65603 0 0 -0.57114 0 0 0.01898 0.00021 0.30665 0 2.97355 -0.1057 0 -0.18838 -0.18034 0.49137 -4.58948
VAL_120 -7.15221 0.37695 2.01448 -0.27286 0.14923 0.05496 2.55779 -2.20787 -0 -0 -3.02638 0.11717 0 0 0 0 0 0.02073 -0.06859 0.00867 0.06587 0 -0.44198 0 1.9342 -0.37328 0.32231 -5.92081
ALA_121 -4.55293 0.30226 2.33991 -0.01772 0 0 1.80084 -1.82839 -0 -0 -1.3828 -0.18011 0 0 -0.57845 0 0 0.01681 -0.00456 0 0 0 0.55181 0 1.8394 0.45508 0.26924 -0.96961
ASP_122 -4.08391 0.21014 4.71072 -0.26847 0.10273 0.88599 1.64455 -2.19083 -0.00898 -0.12989 -1.11523 -0.87279 0 0 0 -0.35875 0 0.04231 -0.02578 0.01138 0 2.08654 -0.55841 0 -2.3716 1.48882 0.68721 -0.11423
PHE_123 -9.86153 1.02241 1.98103 -0.6387 0.04693 0.34083 1.9269 -2.56361 -0.00366 -0.01476 -1.16304 0.0066 0 0 -0.669 0 0 0.03998 -0.04934 0.01448 0 2.03463 -0.19993 0 1.0402 0.51134 0.81652 -5.38173
GLY_124 -2.53291 0.24968 2.41168 -4e-05 0 0 0.74854 -1.33832 -0 -0 -0.75533 -0.41279 0 0 0 0 0 0.14547 -0.1473 0 0 0 0.31953 0 0.83697 -0.08641 0.38513 -0.1761
VAL_125 -4.43463 0.86686 3.36629 -0.30858 0.24562 0.06181 1.49172 -2.01778 -0 -0 -1.30917 -0.22633 0 0 -0.82173 0 0 0.06626 0.02469 0 0.16159 0 -0.10325 0 1.9342 0.20778 0.36539 -0.42926
ALA_126 -4.51827 0.23323 1.86903 -0.02212 0 0 1.88333 -1.73957 -0.00366 -0.01476 -1.1232 -0.18586 0 0 0 0 0 0.01848 0.12432 0 0 0 0.00334 0 1.8394 -0.04535 0.37835 -1.3033
ASP_127 -4.00903 0.30446 4.26263 -0.10532 0.00676 0.30883 2.67047 -2.10676 -0 -0 -3.16604 -1.30737 0 0 -0.82409 0 0 0.17309 0.03131 0.01615 0 2.3648 -0.09978 0 -2.3716 -0.07042 0.38334 -3.53855
LEU_128 -5.06286 0.54358 2.36191 -0.45458 0.15808 0.09889 1.32498 -1.57397 -0 -0 -2.27237 0.09442 0 0 -0.82409 0 0 0.07767 -0.00112 0.28205 1.54435 0 -0.20609 0 0.18072 -0.06867 0.52687 -3.27023
LEU_129 -6.90811 0.97062 2.41857 -0.46009 0.25884 0.08213 1.57944 -2.03213 -0 -0 -1.77885 0.21003 0 0 0 0 0 0.01809 0.41339 0.35718 0.78738 0 -0.33676 0 0.18072 -0.18079 1.12102 -3.29932
PRO_130 -3.87441 1.06806 3.49885 -0.11256 0 0.08591 1.36636 -1.33112 -0 -0 -1.90117 0.28428 0 0 0 0 0 0.01995 0.09451 0.11235 0.21534 0 -1.14821 0 -2.4119 -0.32697 1.58496 -2.77577
PRO_131 -1.58922 0.4502 1.55735 -0.19666 0.29254 0.16368 0.31713 -0.64805 -0 -0 -0.8173 -0.48493 0 0 0 0 0 0.87973 0.03699 0.06449 0.01381 0 -0.11691 0 -2.4119 1.11165 35.1749 33.7975
ASP_132 -1.26905 0.01842 1.61086 -0.12146 0.02137 0.3788 0.10655 -0.73323 -0.00254 -0.00796 -0.61971 -0.096 0 0 0 0 0 0.70422 0.0907 0 0 3.40691 -0.33047 0 -2.3716 2.19447 34.6471 37.6274
ASP_133 -4.84252 0.56709 5.54099 -0.22484 0.19419 0.71356 3.07432 -2.36746 -0.00155 -0.00669 -1.94361 -1.78395 0 0 -0.57955 0 0 0.04409 -0.07542 0.00032 0 2.11663 -0.35331 0 -2.3716 0.81601 0.55953 -0.92377
LYS_134 -2.36908 0.10673 2.23473 -0.327 0.05338 0.18892 0.89593 -1.13489 -0.00751 -0.0556 -1.21444 -0.23423 0 0 -0.41047 0 0 0.01605 0.07408 0.00017 1.77024 0 -0.07051 0 -1.5107 -0.2838 0.58824 -1.68975
GLN_135 -5.7884 0.30129 4.66243 -0.38129 0.03395 0.23828 1.55723 -2.1955 -0.04159 -0.21885 -1.51235 -0.31297 0 0 -0.57955 0 0 0.08488 -0.00355 0.00496 0 3.31525 -0.1544 0 -0.18838 -0.02139 0.73021 -0.46975
LEU_136 -6.80408 0.54723 3.31208 -0.4492 0.1027 0.08617 2.29154 -2.24168 -0.00467 -0.01477 -2.51118 0.19457 0 0 0 0 0 0.06731 -0.01305 0.07536 0.5814 0 -0.33354 0 0.18072 0.08009 0.68181 -4.17118
LEU_137 -2.74256 0.19922 1.20674 -0.47881 0.22855 0.112 0.36794 -0.87173 -0.00094 -0.00294 -0.58321 -0.00517 0 0 0 0 0 0.02501 0.08446 0.08447 1.04106 0 -0.25613 0 0.18072 -0.07039 0.34749 -1.13423
TYR_138 -5.89103 0.89338 3.19804 -0.69823 0.03415 0.07766 1.99167 -2.16727 -0.01872 -0.10527 -1.65581 -0.35857 0 0 0 0 0 0.05295 -0.02324 0.3145 0 2.64989 -0.11704 0.00508 1.2797 -2e-05 0.52314 -0.01506
SER_139 -1.897 0.16593 2.14539 -0.02653 0 0.06163 1.04874 -1.1253 -0.00094 -0.00294 0.11622 -0.50005 0 0 0 0 0 0.01575 0.01139 0.01776 0.17884 0 -0.42192 0.60396 -0.77834 -0.40158 0.43835 -0.35063
GLU_140 -1.09273 0.11142 0.9918 -0.30834 0.06287 0.38043 0.13121 -0.49694 -0 -0 0.1553 -0.31831 0 0 0 0 0 0.00906 -0.0731 0.0027 0 2.73232 -0.03046 0 -2.7348 -0.58299 0.12474 -0.93582
ALA_141 -2.44816 0.48872 1.39909 -0.01961 0 0 0.80947 -1.06247 -0.01356 -0.10173 0.30153 -0.446 0 0 0 0 0 0.05906 0.05048 0 0 0 -0.40968 0 1.8394 -0.09397 0.26373 0.61631
LYS_142 -1.31637 0.11629 0.93439 -0.36586 0.04556 0.16769 0.07365 -0.53903 -0 -0 -0.53395 0.14173 0 0 0 0 0 0.02142 -0.06233 0.00114 1.70116 0 0.00932 0 -1.5107 -0.09732 0.24814 -0.96504
THR_143 -4.45037 0.87116 2.39047 -0.11847 0.0388 0.09013 1.20336 -1.34081 -0.01356 -0.10173 -0.0565 -0.64612 0 0 0 0 0 0.04818 0.03199 0.05112 0.26533 0 -0.24702 2.32123 -1.0874 -0.48828 0.77762 -0.46087
PRO_144 -5.3876 0.78988 3.62733 -0.17425 0.06607 0.12158 1.60456 -1.46858 -0 -0 -0.76567 0.04049 0 0 0 0 0 0.03428 0.06138 0.01029 0.17176 0 -0.8034 0 -2.4119 0.073 1.06174 -3.34905
ILE_145 -7.28207 0.57996 2.796 -0.67744 0.56168 0.16119 2.1219 -1.93608 -0.00261 -0.01063 -1.21257 0.37822 0 0 0 0 0 0.02442 -0.01923 0.00788 0.86292 0 0.18638 0 0.73287 0.82149 0.78599 -1.11974
LYS_146 -7.38945 0.59905 5.86346 -0.33925 0.04118 0.17386 2.28802 -2.61947 -0.03775 -0.14809 -3.07437 -0.03954 0 0 0 0 0 0.01364 -0.10206 0.09223 1.84813 0 -0.02562 0 -1.5107 0.25489 0.80559 -3.30625
TRP_147 -9.21703 0.77685 5.08234 -0.95783 0.14917 0.72642 2.40665 -2.98313 -0.00382 -0.05688 -3.40769 -0.11917 0 0 -0.38735 -0.4518 0 0.04781 0.11743 0.01356 0 2.40502 0.01027 0 1.6906 -0.35312 0.49936 -4.01235
MET_148 -10.1172 1.08974 5.16928 -0.38014 0.16865 0.01737 1.97257 -2.72014 -0.00261 -0.01063 -1.10151 -0.01439 0 0 0 0 0 0.04311 0.06382 1.01601 1.53878 0 -0.00453 0 0.60916 -0.12547 0.72695 -2.06116
ALA_149 -6.24253 0.63369 3.80418 -0.02501 2e-05 0 2.44304 -2.6575 -4e-05 -0.00046 -2.87448 -0.22756 0 0 0 0 0 0.02836 -0.01243 0 0 0 -0.13637 0 1.8394 -0.4603 0.83363 -3.05437
LEU_150 -7.79412 0.95507 3.5521 -0.54346 0.29678 0.14823 2.96079 -2.61644 -0 -0 -1.43244 0.25273 0 0 0 0 0 0.01745 -0.00755 0.6556 0.42815 0 -0.22215 0 0.18072 -0.50334 0.80614 -2.86572
GLU_151 -6.51802 0.33 8.09481 -0.57266 0.26721 1.54647 3.55179 -3.6232 -0 -0 -4.03902 -3.09476 0 0 0 -0.71771 0 0.04124 -0.03632 0.02247 0 3.42237 -0.22793 0 -2.7348 -0.41637 0.71066 -3.99374
SER_152 -7.23474 0.84409 6.61197 -0.03366 0.00023 0.03853 3.65368 -3.37965 -0 -0 -2.0545 -0.45319 0 0 0 0 0 0.00609 0.21134 0.0126 0.67884 0 0.19958 1.88593 -0.77834 -0.23909 0.5348 0.50452
ILE_153 -8.21039 0.65897 2.75457 -0.50081 0.40932 0.09883 1.64451 -2.34165 -0 -0 -0.21362 0.13585 0 0 0 0 0 0.0093 -0.04985 0.05007 0.50219 0 -0.48844 0 0.73287 0.12738 0.59413 -4.08677
HIS_154 -5.27248 0.27977 3.23402 -0.42372 0.00912 0.5117 1.49662 -1.96032 -0.02813 -0.17489 -1.16213 -0.1311 0 0 0 0 0 0.018 -0.01231 0.00248 0 1.91206 -0.06328 0 -0.45461 0.1175 0.6209 -1.4808
PHE_155 -4.93913 0.38269 3.14221 -0.7042 0.07267 0.45745 1.26388 -1.69125 -0.03187 -0.12861 -0.6022 0.2682 0 0 0 0 0 0.01412 -0.03318 0.29596 0 2.12182 -0.25808 0 1.0402 0.19853 0.77193 1.64114
GLY_156 -3.70355 0.09131 3.52246 -5e-05 0 0 2.36287 -1.9025 -2e-05 -4e-05 -1.8978 -0.40739 0 0 0 0 0 0.02051 -0.15354 0 0 0 -1.29367 0 0.83697 -0.29814 0.50628 -2.31631
LYS_157 -7.39676 0.68652 5.55814 -0.3229 0.04768 0.1722 1.85485 -2.52217 -0.06772 -0.28745 -1.00528 -0.16855 0 0 0 0 0 0.03001 -0.07632 0.12726 2.40228 0 0.24246 0 -1.5107 -0.39603 0.31361 -2.31887
TYR_158 -10.4275 1.01634 4.69106 -0.56582 0.06477 0.29143 3.47779 -2.91504 -2e-05 -4e-05 -2.98865 -0.23535 0 0 0 0 0 0.01458 -0.04235 0.00298 0 2.22516 -0.0445 0.00569 1.2797 0.05101 0.4137 -3.68506
THR_159 -6.06871 0.53374 5.1422 -0.19158 0.08815 0.06744 3.47383 -2.76031 -0.01279 -0.05124 -3.86733 -1.03438 0 0 -1.3537 0 0 0.00881 0.00874 0.03071 0.67487 0 -0.63183 2.52736 -1.0874 0.17521 0.70116 -3.62705
HIS_D_160 -6.78865 0.54449 5.31892 -0.40437 0.01402 0.4991 1.958 -2.89291 -0.00647 -0.07694 -2.26943 -0.37891 0 0 -0.18021 0 0 0.02087 -0.00605 0.06202 0 2.37074 0.1095 0 -0.45461 0.00981 0.57652 -1.97455
GLN_161 -7.89805 0.75188 7.19198 -0.55859 0.09349 0.58561 3.70313 -3.57271 -0 -0 -3.66744 -0.35676 0 0 -0.83949 0 0 0.01064 0.04125 0.08955 0 4.3308 -0.11968 0 -0.18838 -0.40482 0.40314 -0.40443
SER_162 -6.02481 0.62231 7.20726 -0.02487 0 0.01994 4.21134 -3.41734 -0 -0 -2.51887 -0.50561 0 0 -0.76302 0 0 0.05048 0.18026 0.05394 0.43741 0 0.34089 1.74388 -0.77834 -0.09793 0.80343 1.54035
ASP_163 -7.33943 0.58027 8.73687 -0.10215 0.00792 0.31189 4.51578 -4.12171 -0.01661 -0.12574 -7.6541 -0.38668 0 0 -2.14243 0 0 0.03043 0.18815 0.12036 0 1.71627 0.04458 0 -2.3716 -0.05075 0.837 -7.22167
VAL_164 -9.53467 1.10651 4.28154 -0.31305 0.22018 0.07151 3.23582 -3.29216 -0 -0 -2.02326 -0.1491 0 0 0 0 0 0.00451 0.12742 0.02757 0.07753 0 -0.23531 0 1.9342 -0.26776 0.56098 -4.16754
TRP_165 -14.3045 1.62112 7.4802 -0.93838 0.20195 0.5638 3.91647 -5.07858 -0.00633 -0.03417 -2.63326 -0.48352 0 0 0 0 0 0.0016 -0.01011 0.15564 0 2.6274 -0.37847 0 1.6906 0.05913 0.53688 -5.01249
SER_166 -6.3441 0.36088 7.14258 -0.02874 0 0.02206 3.6915 -3.39382 -0.02189 -0.15135 -3.76466 -0.65205 0 0 -0.38735 0 0 0.00409 0.20751 0.0396 0.55636 0 0.27096 2.07555 -0.77834 0.0395 0.45527 -0.65645
TYR_167 -11.3002 1.56685 5.04877 -0.84564 0.04224 0.28471 4.02962 -3.70054 -0.02749 -0.17368 -3.18521 -0.31017 0 0 0 0 0 0.02264 0.00846 0.0026 0 1.78122 -0.39612 0.01465 1.2797 -0.0365 0.38488 -5.50921
GLY_168 -5.67754 0.24345 5.10164 -4e-05 0 0 2.56243 -2.7066 -0 -0 -2.28158 -0.42596 0 0 0 0 0 0.00747 -0.02507 0 0 0 0.48339 0 0.83697 0.32913 0.36107 -1.19123
VAL_169 -8.42867 0.60448 5.40767 -0.30672 0.19571 0.07097 3.51335 -3.39181 -0 -0 -2.06521 -0.23808 0 0 0 0 0 0.00584 -0.01477 0.04534 0.13581 0 -0.31237 0 1.9342 0.22485 0.37838 -2.24101
THR_170 -7.89584 0.70995 6.82518 -0.20274 0.10161 0.07439 3.79705 -3.71486 -0.01057 -0.08007 -2.93793 -0.11918 0 0 0 0 0 0.00288 -0.00637 0.00038 0.07781 0 0.03864 2.38225 -1.0874 -0.01573 0.35937 -1.70116
VAL_171 -8.23403 0.68428 4.35728 -0.30693 0.18005 0.07005 3.07273 -2.87431 -0 -0 -3.16827 -0.18827 0 0 0 0 0 0.01331 -0.00676 1e-05 0.09821 0 -0.25005 0 1.9342 -0.03539 0.33711 -4.31679
TRP_172 -13.7046 1.47295 6.35546 -1.29244 0.09927 0.44417 4.12377 -4.2705 -0.00394 -0.02809 -4.81377 -0.33441 0 0 -0.54603 0 0 0.00697 0.07929 0.05747 0 1.76425 -0.21259 0 1.6906 -0.13436 0.49827 -8.74826
GLU_173 -8.79682 0.40244 9.68192 -0.21104 0.03821 0.30471 5.01911 -4.5626 -0.0151 -0.12621 -6.99849 -0.52498 0 0 -0.9492 -0.4518 0 0.00186 -0.07119 0.10461 0 3.5323 -0.32567 0 -2.7348 -0.39502 0.6316 -6.44616
LEU_174 -8.46181 1.09332 3.25385 -0.5 0.298 0.1105 2.77121 -2.79289 -0 -0 -1.67274 0.2602 0 0 0 0 0 0.00571 -0.01269 0.3448 0.48386 0 -0.20019 0 0.18072 -0.32878 0.72773 -4.43921
MET_175 -10.3216 0.95644 3.13347 -0.38046 0.07254 0.2478 2.21686 -2.33127 -0 -0 -1.34316 -0.11278 0 0 0 0 0 0.00948 0.08421 0.05596 2.26257 0 -0.17216 0 0.60916 -0.14322 0.5765 -4.57966
THR_176 -6.82751 0.69477 4.72257 -0.13986 0.04496 0.08009 2.82706 -2.84365 -0.00425 -0.01771 -3.09715 -0.16612 0 0 -0.38069 0 0 0.04736 -0.07109 0.02256 0.01297 0 -0.19098 4.15174 -1.0874 -0.39369 0.45535 -2.16067
PHE_177 -8.70984 1.23622 3.42227 -0.65322 0.06363 0.39529 2.87242 -2.66029 -0 -0 -2.1079 -0.26435 0 0 -1.0222 0 0 0.03613 -0.07828 0.00177 0 1.88055 0.33087 0 1.0402 -0.10102 0.59696 -3.72078
GLY_178 -3.63094 0.29899 3.50087 -5e-05 0 0 2.0079 -1.8716 -0 -0 -2.90424 -0.3488 0 0 -1.27548 0 0 0.00584 -0.17857 0 0 0 -1.49729 0 0.83697 -0.00904 0.69744 -4.368
ALA_179 -3.44469 0.43196 2.27821 -0.02386 0 0 1.29912 -1.48356 -0 -0 -0.99483 -0.18735 0 0 -0.38069 0 0 0.00563 -0.01807 0 0 0 -0.15466 0 1.8394 -0.58314 0.40737 -1.00916
GLU_180 -3.97383 0.5267 3.93586 -0.30508 0.06557 0.37474 1.33917 -1.89911 -0 -0 -2.55767 -0.31494 0 0 0 0 0 0.01313 0.13349 0.06917 0 2.89657 0.07094 0 -2.7348 -0.62389 0.9065 -2.07748
PRO_181 -6.75616 1.03163 2.77621 -0.13736 0.00207 0.10056 1.18678 -1.36026 -0 -0 -1.27375 0.17718 0 0 0 0 0 0.03075 -0.03823 0.01115 0.20776 0 -0.95243 0 -2.4119 -0.60388 1.05126 -6.95864
TYR_182 -8.85633 0.75769 1.9277 -0.71953 0.06668 0.44862 1.98773 -2.05199 -0.00028 -0.00108 -1.39038 -0.38951 0 0 0 0 0 0.01001 0.00905 0.0778 0 1.8868 0.14445 0.00391 1.2797 -0.30033 0.41308 -4.69621
ALA_183 -2.76067 0.44335 2.53417 -0.02532 0.00016 0 0.6657 -1.42865 -0 -0 0.04014 -0.23425 0 0 0 0 0 0.30676 -0.06658 0 0 0 -0.0289 0 1.8394 -0.34177 0.27971 1.22324
GLY_184 -1.03987 0.05135 1.16588 -6e-05 0 0 0.24191 -0.59905 -0.0081 -0.10416 -0.07596 -0.39652 0 0 0 0 0 0.09424 -0.14892 0 0 0 -1.49255 0 0.83697 -0.93262 0.12596 -2.2815
LEU_185 -4.53209 0.4864 2.81358 -0.47751 0.23595 0.08526 1.45519 -1.60369 -0.03803 -0.14917 -1.46968 0.2152 0 0 0 0 0 0.03876 0.01876 0.00946 0.47629 0 -0.3425 0 0.18072 -0.59909 0.19266 -3.00353
ARG_186 -4.86958 0.36162 5.81664 -0.6458 0.07665 0.42971 2.8206 -2.47108 -0.00832 -0.0427 -3.41804 0.50484 0 0 -0.58207 -1.05913 0 0.00681 -0.00015 0.08215 1.76816 0 -0.12419 0 -1.2888 -0.26032 0.5224 -2.3806
LEU_187 -4.35361 0.55311 2.85616 -0.52159 0.26173 0.11614 1.49809 -1.47799 -0 -0 -0.4294 -0.00407 0 0 0 0 0 0.01234 -0.06776 0.05289 3.27693 0 -0.27309 0 0.18072 -0.30815 0.52897 1.90141
ALA_188 -2.43165 0.24813 2.00188 -0.02553 0.00062 0 0.45332 -1.06995 -0 -0 0.43946 -0.39034 0 0 0 0 0 0.00818 -0.08386 0 0 0 -0.17275 0 1.8394 -0.50434 0.32229 0.63487
GLU_189 -6.31777 0.37326 7.49137 -0.23206 0.08589 0.39873 3.8775 -3.09915 -0.01642 -0.14685 -5.5858 -0.6198 0 0 -0.58207 -1.05913 0 0.00805 -0.0095 0.34881 0 2.91391 -0.16181 0 -2.7348 -0.39162 0.44338 -5.01591
VAL_190 -7.45246 0.85651 3.08646 -0.3143 0.16566 0.07247 2.81332 -2.45314 -0 -0 -2.12543 -0.29383 0 0 0 0 0 0.01836 -0.0129 0.002 0.10244 0 -0.3312 0 1.9342 5.67372 1.47241 3.2143
PRO_191 -6.1408 1.04675 3.41047 -0.06646 0 0.04157 1.49224 -1.73648 -0.01237 -0.1062 -1.49205 0.63267 0 0 0 0 0 0.00681 -0.13722 0.02101 0.18597 0 -0.06234 0 -2.4119 5.77105 1.49138 1.9341
ASP_192 -4.17493 0.36458 5.1263 -0.10765 0.0084 0.32711 2.04354 -2.31686 -0 -0 -1.41368 -0.16577 0 0 0 0 0 0.0058 0.08879 0.01103 0 1.98514 -0.01992 0 -2.3716 0.01935 0.37638 -0.21402
LEU_193 -7.07903 0.58091 4.37392 -0.64155 0.38003 0.22806 2.61072 -2.82712 -0 -0 -2.3206 -0.12599 0 0 0 0 0 0.02814 -0.01726 0.13222 1.03526 0 -0.16791 0 0.18072 0.08033 0.38892 -3.16023
LEU_194 -9.55525 1.17162 4.57671 -0.50746 0.2794 0.11733 2.97208 -3.2997 -0 -0 -2.80375 0.28224 0 0 0 0 0 0.02411 0.01127 0.00077 0.40944 0 -0.26454 0 0.18072 -0.02002 0.74985 -5.67518
GLU_195 -3.35873 0.17741 3.95908 -0.60394 0.11917 1.10183 1.65103 -1.89917 -0.02541 -0.21251 -0.72056 -0.70802 0 0 0 0 0 0.04222 -0.05221 0.02438 0 3.69778 -0.3526 0 -2.7348 -0.46135 0.56371 0.2073
LYS_196 -2.88812 0.16393 3.40424 -0.32682 0.04472 0.18 1.34096 -1.50776 -0 -0 -1.18733 -0.1458 0 0 0 0 0 0.04344 -0.04378 0.01075 1.68552 0 0.01433 0 -1.5107 -0.47283 0.22457 -0.97066
GLY_197 -2.09628 0.1534 2.72484 -6e-05 0 0 1.09059 -1.34827 -0.01673 -0.06204 -0.95008 -0.35093 0 0 0 0 0 0.01842 -0.17256 0 0 0 -1.51626 0 0.83697 -0.44611 0.50225 -1.63284
GLY_198 -3.24495 0.49944 3.67709 -0.00038 0 0 2.07365 -1.86421 -0 -0 -2.55706 -0.23557 0 0 -0.49844 0 0 0.01885 -0.06044 0 0 0 0.37701 0 0.83697 -0.22594 0.45903 -0.74494
ARG_199 -7.5043 0.77918 6.04029 -0.81442 0.1414 0.54806 3.15385 -2.95993 -0.01673 -0.06204 -2.61326 -0.12654 0 0 -1.60024 0 0 0.0472 -0.01534 0.05917 2.0151 0 -0.06891 0 -1.2888 0.11792 0.49698 -3.67135
LEU_200 -7.44228 0.70274 0.49411 -0.45658 0.20634 0.07989 1.27144 -1.50109 -0 -0 -1.14807 0.35244 0 0 -0.56121 0 0 0.01053 -0.05742 0.07831 0.76518 0 -0.09125 0 0.18072 -0.29296 0.63911 -6.77006
ALA_201 -2.4442 0.07027 2.23347 -0.02463 0 0 1.33531 -1.17367 -0 -0 -1.25188 -0.17708 0 0 -0.54603 0 0 0.00549 -0.03372 0 0 0 -0.156 0 1.8394 -0.76001 0.2987 -0.78458
GLN_202 -5.25094 0.87421 3.14869 -0.31709 0.06848 0.19047 1.0958 -1.67426 -2e-05 -8e-05 -1.19783 -0.11941 0 0 -0.56891 0 0 0.0088 0.05864 0.19166 0 2.75653 0.12087 0 -0.18838 -0.58718 0.94071 -0.44923
PRO_203 -7.21357 0.96865 3.60341 -0.12864 0.0022 0.09479 1.60687 -1.47614 -0 -0 -0.69126 0.22344 0 0 0 0 0 0.02124 -0.04597 0.01872 0.18586 0 -1.0678 0 -2.4119 -0.56186 1.12116 -5.7508
GLN_204 -2.71266 0.19289 1.87483 -0.71359 0.2869 1.06667 0.75101 -1.04614 -0.02231 -0.16733 -0.48176 -2.14945 0 0 0 0 0 0.0527 -0.12736 0.02644 0 2.7853 -0.01881 0 -0.18838 -0.3711 0.49884 -0.4633
ILE_205 -8.51044 1.20445 2.5967 -0.59647 0.41901 0.17756 2.31237 -2.14909 -0.00051 -0.00134 -1.70068 0.12089 0 0 0 0 0 0.0165 0.1185 0.03973 0.72469 0 -0.0254 0 0.73287 0.10811 0.78095 -3.63158
CYS_206 -7.02934 0.6409 3.02433 -0.04992 0.00029 0.01896 1.73398 -1.51251 -0 -0 -1.92767 -0.25637 0 0 -0.56891 0 0 0.07352 0.21802 0.1391 0.36099 0 0.14878 0 3.6196 0.06703 0.89631 -0.40293
THR_207 -5.29014 0.74259 4.28879 -0.20881 0.11626 0.07276 3.38469 -2.50153 -0.00491 -0.02523 -3.6282 -0.78145 0 0 0 0 0 0.06192 0.06892 0.02396 1.60872 0 -0.51197 2.29313 -1.0874 -0.02586 0.64639 -0.75737
ILE_208 -4.70158 0.40686 3.41999 -0.71487 0.41355 0.25911 1.78951 -1.88185 -0 -0 -1.78462 0.35378 0 0 0 0 0 0.02732 -0.05517 0.00271 0.92321 0 0.05717 0 0.73287 -0.16362 0.60517 -0.31046
ASP_209 -3.71018 0.56096 3.02936 -0.11697 0.01463 0.36408 0.99027 -1.66028 -0.0044 -0.02389 0.19919 -0.34681 0 0 0 0 0 0.01479 -0.06245 0.00525 0 1.76739 -0.01912 0 -2.3716 -0.36519 0.44124 -1.29374
VAL_210 -7.87708 0.71743 2.49636 -0.29031 0.14094 0.06521 2.40703 -2.35013 -0.00014 -0.00223 -1.47218 -0.2923 0 0 0 0 0 0.00994 -0.03803 0.00787 0.2558 0 -0.41955 0 1.9342 -0.18374 0.30472 -4.5862
TYR_211 -10.3364 1.16792 5.20842 -0.90033 0.07604 0.36166 3.50769 -3.34343 -2e-05 -8e-05 -2.92171 -0.28118 0 0 -0.56121 0 0 0.01046 0.0267 0.0309 0 2.46116 -0.22634 0.00068 1.2797 -0.01354 0.51732 -3.93562
MET_212 -6.80258 0.52542 4.97486 -0.85835 0.31438 0.24889 2.38681 -2.56123 -0 -0 -2.4769 -0.1348 0 0 0 0 0 0.02301 -0.03275 0.3191 0.87399 0 -0.07298 0 0.60916 -0.20697 0.90271 -1.96824
VAL_213 -6.30377 0.65522 4.18677 -0.29625 0.15768 0.06574 2.84333 -2.49459 -0 -0 -2.26217 -0.1842 0 0 0 0 0 0.02315 -0.0121 0.00449 0.09079 0 -0.37853 0 1.9342 -0.15227 0.80627 -1.31624
MET_214 -10.8225 1.08661 5.04887 -0.34269 0.05626 0.1123 2.71085 -3.04263 -0 -0 -0.32306 -0.0767 0 0 0 0 0 0.02404 0.01698 0.09267 1.75524 0 -0.04484 0 0.60916 -0.08743 0.44016 -2.78669
VAL_215 -7.6313 0.80693 4.14847 -0.3119 0.21292 0.07118 2.55914 -2.80983 -0 -0 -1.68636 -0.15855 0 0 0 0 0 0.00818 -0.01377 0.00379 0.08292 0 -0.3342 0 1.9342 -0.1238 0.35556 -2.88642
LYS_216 -6.50931 0.80176 5.5508 -0.30476 0.03251 0.13722 2.58958 -2.62502 -4e-05 -0.00076 -2.22173 -0.0303 0 0 0 0 0 0.01249 0.03355 0.01566 1.71242 0 -0.07486 0 -1.5107 -0.33144 0.37698 -2.34594
CYS_217 -8.9768 1.23642 5.06972 -0.05588 0.00696 0.02057 2.34566 -2.75041 -0 -0 -2.28778 -0.09794 0 0 0 0 0 0.03634 -0.05998 0.01037 0.56228 0 0.17881 0 3.6196 -0.48218 0.37769 -1.24655
TRP_218 -13.6776 1.35881 5.97967 -0.73754 0.17105 0.46266 3.96225 -4.05376 -0 -0 -3.08842 -0.29559 0 0 -1.1018 0 0 0.00524 -0.01071 0.01561 0 2.67129 0.03554 0 1.6906 -0.20308 0.43701 -6.37871
MET_219 -6.9126 0.57734 5.25401 -0.32008 0.07819 0.14385 2.30703 -2.56571 -4e-05 -0.00076 -1.0099 -0.07987 0 0 -0.41327 0 0 0.01187 -0.00857 0.09528 3.09281 0 0.05357 0 0.60916 -0.31692 0.37618 0.97157
ILE_220 -2.85513 0.20324 2.1453 -0.50415 0.40995 0.10236 0.68783 -1.16651 -0 -0 0.55209 -0.0203 0 0 0 0 0 0.02601 -0.0647 0.02733 0.58486 0 -0.41705 0 0.73287 -0.3217 0.25312 0.37541
ASP_221 -4.51248 0.43942 6.21101 -0.21014 0.07178 0.66112 2.88173 -2.62235 -0 -0 -3.32392 -1.35939 0 0 -0.70104 0 0 0.00202 -0.06433 0.00633 0 2.12655 -0.72512 0 -2.3716 -0.17549 0.32931 -3.33661
GLU_222 -5.37246 0.297 6.02835 -0.33464 0.08002 0.44769 2.15409 -2.59866 -0.05002 -0.2922 -0.89177 -0.53262 0 0 -0.49624 0 0 0.04306 -0.11142 0.03924 0 3.69881 -0.26044 0 -2.7348 -0.41267 0.30507 -0.9946
ASN_223 -3.25883 0.32137 3.79089 -0.19733 0.03231 0.30791 1.26841 -1.72873 -0.02271 -0.13931 -2.00161 -0.44976 0 0 -0.70104 0 0 0.01604 0.0589 0.00329 0 1.94299 -0.29188 0 -0.93687 -0.62947 0.20675 -2.40869
ILE_224 -4.24662 0.36991 3.63222 -0.65579 0.45531 0.15226 1.37734 -1.58165 -0 -0 -0.72098 -0.00672 0 0 0 0 0 0.03474 -0.04297 0.00858 0.94388 0 -0.38756 0 0.73287 -0.28416 0.41343 0.19408
ARG_225 -12.0702 1.19175 11.7207 -0.63486 0.05675 0.36898 4.77161 -5.14239 -0.01666 -0.0825 -4.95786 0.42052 0 0 -0.75651 -0.71771 0 0.01956 -0.04812 0.65675 3.33859 0 0.03293 0 -1.2888 -0.08158 1.54406 -1.67501
PRO_226 -5.79703 0.8576 2.65949 -0.19407 0.00373 0.13918 1.28627 -1.25289 -0 -0 -0.73546 0.02207 0 0 0 0 0 0.00644 -0.00458 0.00222 0.68882 0 -1.0061 0 -2.4119 -0.50934 1.35664 -4.88892
THR_227 -5.35572 0.23779 6.09512 -0.11701 0.0977 0.07916 3.324 -2.76145 -0 -0 -3.69096 -0.57409 0 0 -1.41726 0 0 0.01737 -0.0147 0.05555 0.04141 0 -0.46886 2.42199 -1.0874 -0.56451 0.37727 -3.30462
PHE_228 -11.412 1.39016 3.46483 -0.64255 0.07547 0.28449 2.60389 -2.98786 -0 -0 -2.59434 -0.05405 0 0 -0.89378 0 0 0.01637 0.20244 0.09122 0 2.30422 0.0194 0 1.0402 -0.33511 0.65171 -6.77534
LYS_229 -4.62855 0.30818 4.62834 -0.39586 0.04487 0.19342 1.70523 -2.20807 -0.02041 -0.1174 -0.87135 -0.10007 0 0 0 0 0 0.02065 -0.00198 0.01341 2.01264 0 0.06439 0 -1.5107 -0.15812 0.4977 -0.52367
GLU_230 -5.53784 0.18737 6.84112 -0.20766 0.0334 0.29999 3.27857 -3.00171 -0 -1e-05 -3.06364 -0.52642 0 0 -1.41726 0 0 0.02134 -0.00134 0.06396 0 3.30797 -0.24284 0 -2.7348 -0.33751 0.1725 -2.8648
LEU_231 -9.3304 1.13299 3.70569 -0.48766 0.26393 0.11419 2.73402 -2.84902 -0 -0 -2.2882 0.22599 0 0 0 0 0 0.01676 0.06963 0.21874 0.43547 0 -0.25806 0 0.18072 -0.39495 0.32966 -6.18049
ALA_232 -5.64201 0.17248 4.05659 -0.02108 0 0 3.02964 -2.76048 -0 -0 -3.47011 -0.37998 0 0 0 0 0 0.047 -0.04451 0 0 0 -0.2795 0 1.8394 -0.35482 0.38357 -3.42383
ASN_233 -5.58873 0.25378 6.55221 -0.18033 0.03132 0.26624 2.50256 -3.11763 -0 -0 -2.14594 -0.27221 0 0 0 0 0 0.04368 -0.02958 0.01322 0 1.46127 0.41571 0 -0.93687 -0.1366 0.31095 -0.55696
GLU_234 -5.98673 0.32898 6.53911 -0.58104 0.08461 1.04531 2.97947 -3.01225 -0 -1e-05 -3.55362 -0.67653 0 0 0 -0.38967 0 0.01756 0.05213 0.08401 0 3.34443 -0.21806 0 -2.7348 -0.05771 0.28443 -2.45039
PHE_235 -10.1355 0.95531 3.24286 -0.57941 0.01959 0.2302 3.10063 -3.11571 -0 -0 -2.56907 -0.07146 0 0 0 0 0 0.00771 0.02594 0.29278 0 2.46942 0.09247 0 1.0402 -0.23037 0.36029 -4.8641
THR_236 -5.50218 0.4315 5.61974 -0.20757 0.14455 0.07642 2.82696 -2.90848 -0 -0 -2.50833 -0.19624 0 0 0 0 0 0.0114 0.14814 0.00046 0.09116 0 0.00212 2.29332 -1.0874 -0.04704 0.40769 -0.4038
ARG_237 -6.71155 0.36312 7.66159 -0.72265 0.12665 0.45987 2.74598 -3.44982 -0.01607 -0.07015 -3.04082 0.36744 0 0 0 -0.38967 0 0.00724 -0.03326 0.28585 1.44095 0 -0.06146 0 -1.2888 -0.1524 0.38248 -2.09548
MET_238 -10.2761 1.23776 4.02652 -0.31058 0.0348 0.0859 2.87951 -2.8143 -0 -0 -1.69952 -0.04421 0 0 0 0 0 0.02186 -0.04445 0.04698 1.75735 0 -0.05341 0 0.60916 -0.25732 0.51106 -4.289
ALA_239 -4.79701 0.416 2.92786 -0.02623 0.00149 0 1.65133 -2.08546 -0 -0 -1.44821 -0.42276 0 0 0 0 0 0.01023 -0.11492 0 0 0 -0.13656 0 1.8394 -0.2953 0.49616 -1.98398
ARG_240 -4.07782 0.42358 4.09585 -0.46687 0.05899 0.24962 1.48743 -1.75315 -0 -0 -1.18105 0.29276 0 0 0 0 0 0.00705 -0.00204 0.03776 2.0367 0 -0.17653 0 -1.2888 -0.44696 0.30525 -0.39822
ASP_241 -4.45259 0.85431 5.2926 -0.2522 0.04968 0.83684 2.5128 -2.17189 -0.01607 -0.07015 -3.43681 -0.40321 0 0 0 -0.41337 0 0.01021 0.16346 0.01353 0 2.09393 -0.67321 0 -2.3716 0.00836 0.71989 -1.70549
PRO_242 -7.1039 1.59543 4.34401 -0.06692 0 0.04208 2.23172 -1.93833 -0 -0 -1.96152 0.5839 0 0 0 0 0 0.00614 -0.06949 0.03235 0.15279 0 -0.34492 0 -2.4119 6.24422 2.11033 3.44601
PRO_243 -3.8979 1.05324 2.87698 -0.08016 1e-05 0.04809 0.78917 -1.09478 -0 -0 -0.51378 0.57662 0 0 0 0 0 0.07719 -0.21605 0.01366 0.40552 0 -0.71768 0 -2.4119 6.17768 2.03023 5.11612
ARG_244 -3.84921 0.47434 3.84059 -0.63781 0.13698 0.41339 1.69165 -1.75259 -0 -0 -2.62731 -0.11489 0 0 0 -0.41337 0 0.26625 0.02142 0.46108 2.44802 0 -0.17079 0 -1.2888 0.21645 1.03944 0.15484
TYR_245 -9.32891 0.9839 3.56394 -0.70762 0.08989 0.41576 2.92176 -2.59321 -0.02919 -0.12948 -2.27633 -0.07273 0 0 0 0 0 0.11174 0.21496 0.02186 0 2.1612 -0.32496 0.00012 1.2797 0.70229 0.83045 -2.16485
LEU_246 -9.29434 1.13988 1.54452 -0.48731 0.23953 0.10204 1.65943 -2.02122 -0.03097 -0.13271 -0.40617 0.03271 0 0 0 0 0 0.02388 -0.02572 0.02274 0.76406 0 -0.11695 0 0.18072 0.62416 0.51487 -5.66686
VAL_247 -3.10323 0.2531 2.66405 -0.29536 0.25473 0.07502 1.2353 -1.42965 -0.0331 -0.20136 -1.57715 -0.56816 0 0 0 0 0 0.03403 -0.0438 0.00156 0.16189 0 -0.36021 0 1.9342 0.03035 0.33814 -0.62965
ILE_248 -7.64063 1.0803 2.73953 -0.46149 0.30199 0.08737 2.17261 -2.0429 -0.00192 -0.00547 -1.99323 0.01564 0 0 -0.6569 0 0 0.09084 -0.01688 0.14473 0.37954 0 -0.78073 0 0.73287 -0.14981 0.77033 -5.2342
LYS_249 -1.99742 0.37517 1.76399 -0.35833 0.03239 0.17058 0.29552 -0.82827 -0.01504 -0.05175 0.43983 0.05869 0 0 0 0 0 0.49487 0.01375 0.00958 1.66925 0 0.03394 0 -1.5107 -0.45219 0.87269 1.01656
ARG_250 -5.21512 0.66416 4.81805 -1.04726 0.30034 0.72179 2.29745 -2.26757 -0.00565 -0.03818 -1.96388 -0.10543 0 0 -0.97568 0 0 0.22444 -0.02117 0.20619 2.54979 0 -0.00403 0 -1.2888 -0.2781 0.80017 -0.6285
GLU_251 -5.49257 0.61921 5.59895 -0.32378 0.08036 0.43292 2.46029 -2.30213 -0 -0 -1.94466 -0.44522 0 0 -0.6569 0 0 0.03457 -0.02887 0.05027 0 4.24205 -0.30894 0 -2.7348 -0.41647 0.84201 -0.29371
SER_252 -1.79596 0.58168 1.47478 -0.02763 0 0.06566 0.31874 -0.67115 -0 -0 1.04048 -0.63305 0 0 0 0 0 0.01176 0.00995 0.00217 0.52137 0 0.30754 0.60025 -0.77834 0.12776 1.24926 2.40526
GLY_253 -3.05588 0.97071 2.97128 -0.00012 0 0 1.46849 -1.52498 -0.03484 -0.15344 -0.2506 -0.25651 0 0 -0.97568 0 0 0.01722 -0.07895 0 0 0 -1.49963 0 0.83697 6.2146 2.03079 6.67941
PRO_254 -3.60752 0.70575 2.35691 -0.07582 0 0.04563 0.78625 -0.99253 -0 -0 -0.16277 0.58233 0 0 0 0 0 0.02275 -0.15346 0.00402 0.49007 0 -0.3893 0 -2.4119 5.46648 1.4416 4.10849
GLY:CtermProteinFull_255 -0.96579 0.08989 1.61389 -0.00066 0 0 0.51361 -0.69384 -0.04049 -0.19162 -0.26854 0.14824 0 0 0 0 0 0.03354 0 0 0 0 0 0 0.83697 -0.25097 0.39379 1.21798
VRT_256 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 15.5573 0 0 0 0 0 0 0 0 0 15.5573
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 142550 DOMAINID 139146 MODEL 5 2021-10-23_00000091_1_11
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 394.174 tmscore: 0.83109 6op9A_205 prob: 100 ident: 86.12
ATOM      1  N   GLU A   1      -2.379  33.276  -9.531  1.00  9.990          N  
ATOM      2  CA  GLU A   1      -2.939  32.119  -8.836  1.00  9.250          C  
ATOM      3  C   GLU A   1      -1.830  31.285  -8.196  1.00  8.620          C  
ATOM      4  O   GLU A   1      -1.276  30.382  -8.821  1.00  8.460          O  
ATOM      5  CB  GLU A   1      -3.763  31.271  -9.822  1.00 13.250          C  
ATOM      6  CG  GLU A   1      -4.504  30.070  -9.215  1.00 13.250          C  
ATOM      7  CD  GLU A   1      -5.292  29.292 -10.239  1.00 13.250          C  
ATOM      8  OE1 GLU A   1      -5.377  29.741 -11.356  1.00 13.250          O  
ATOM      9  OE2 GLU A   1      -5.792  28.243  -9.908  1.00 13.250          O  
ATOM     10 1H   GLU A   1      -3.040  34.039  -9.502  1.00 11.990          H  
ATOM     11 2H   GLU A   1      -1.519  33.559  -9.083  1.00 11.990          H  
ATOM     12 3H   GLU A   1      -2.191  33.033 -10.493  1.00 11.990          H  
ATOM     13  HA  GLU A   1      -3.599  32.473  -8.044  1.00 11.100          H  
ATOM     14 1HB  GLU A   1      -4.506  31.904 -10.308  1.00 15.900          H  
ATOM     15 2HB  GLU A   1      -3.105  30.886 -10.603  1.00 15.900          H  
ATOM     16 1HG  GLU A   1      -3.781  29.402  -8.759  1.00 15.900          H  
ATOM     17 2HG  GLU A   1      -5.174  30.420  -8.429  1.00 15.900          H  
ATOM     18  N   GLY A   2      -1.522  31.572  -6.928  1.00  8.500          N  
ATOM     19  CA  GLY A   2      -0.479  30.855  -6.180  1.00  8.120          C  
ATOM     20  C   GLY A   2      -0.766  29.359  -6.073  1.00  7.190          C  
ATOM     21  O   GLY A   2       0.145  28.532  -6.029  1.00  6.970          O  
ATOM     22  H   GLY A   2      -2.032  32.303  -6.447  1.00 10.200          H  
ATOM     23 1HA  GLY A   2       0.483  31.008  -6.668  1.00  9.740          H  
ATOM     24 2HA  GLY A   2      -0.398  31.280  -5.180  1.00  9.740          H  
ATOM     25  N   GLU A   3      -2.045  29.008  -6.064  1.00  6.920          N  
ATOM     26  CA  GLU A   3      -2.507  27.634  -6.001  1.00  6.320          C  
ATOM     27  C   GLU A   3      -2.030  26.797  -7.196  1.00  5.590          C  
ATOM     28  O   GLU A   3      -2.019  25.568  -7.131  1.00  5.820          O  
ATOM     29  CB  GLU A   3      -4.040  27.602  -5.924  1.00  9.090          C  
ATOM     30  CG  GLU A   3      -4.664  28.207  -4.635  1.00  9.090          C  
ATOM     31  CD  GLU A   3      -4.859  29.730  -4.661  1.00  9.090          C  
ATOM     32  OE1 GLU A   3      -4.140  30.411  -5.371  1.00  9.090          O  
ATOM     33  OE2 GLU A   3      -5.727  30.200  -3.967  1.00  9.090          O  
ATOM     34  H   GLU A   3      -2.760  29.739  -6.039  1.00  8.300          H  
ATOM     35  HA  GLU A   3      -2.106  27.183  -5.093  1.00  7.580          H  
ATOM     36 1HB  GLU A   3      -4.455  28.139  -6.775  1.00 10.910          H  
ATOM     37 2HB  GLU A   3      -4.380  26.570  -6.001  1.00 10.910          H  
ATOM     38 1HG  GLU A   3      -5.633  27.737  -4.470  1.00 10.910          H  
ATOM     39 2HG  GLU A   3      -4.024  27.949  -3.793  1.00 10.910          H  
ATOM     40  N   SER A   4      -1.693  27.461  -8.309  1.00  5.030          N  
ATOM     41  CA  SER A   4      -1.254  26.800  -9.529  1.00  4.640          C  
ATOM     42  C   SER A   4       0.230  26.453  -9.482  1.00  3.590          C  
ATOM     43  O   SER A   4       0.761  25.808 -10.394  1.00  3.560          O  
ATOM     44  CB  SER A   4      -1.504  27.664 -10.753  1.00  6.650          C  
ATOM     45  OG  SER A   4      -0.625  28.756 -10.799  1.00  6.650          O  
ATOM     46  H   SER A   4      -1.696  28.480  -8.294  1.00  6.040          H  
ATOM     47  HA  SER A   4      -1.819  25.879  -9.627  1.00  5.570          H  
ATOM     48 1HB  SER A   4      -1.381  27.062 -11.649  1.00  7.980          H  
ATOM     49 2HB  SER A   4      -2.532  28.024 -10.739  1.00  7.980          H  
ATOM     50  HG  SER A   4      -0.916  29.374 -10.110  1.00  7.980          H  
ATOM     51  N   ILE A   5       0.938  26.910  -8.451  1.00  3.200          N  
ATOM     52  CA  ILE A   5       2.346  26.623  -8.419  1.00  2.630          C  
ATOM     53  C   ILE A   5       2.495  25.145  -8.214  1.00  1.700          C  
ATOM     54  O   ILE A   5       2.046  24.580  -7.221  1.00  2.240          O  
ATOM     55  CB  ILE A   5       3.059  27.444  -7.318  1.00  3.910          C  
ATOM     56  CG1 ILE A   5       2.952  28.958  -7.678  1.00  3.910          C  
ATOM     57  CG2 ILE A   5       4.517  26.981  -7.137  1.00  3.910          C  
ATOM     58  CD1 ILE A   5       3.360  29.913  -6.570  1.00  3.910          C  
ATOM     59  H   ILE A   5       0.498  27.431  -7.690  1.00  3.840          H  
ATOM     60  HA  ILE A   5       2.784  26.887  -9.378  1.00  3.160          H  
ATOM     61  HB  ILE A   5       2.524  27.308  -6.376  1.00  4.690          H  
ATOM     62 1HG1 ILE A   5       3.574  29.152  -8.547  1.00  4.690          H  
ATOM     63 2HG1 ILE A   5       1.917  29.176  -7.944  1.00  4.690          H  
ATOM     64 1HG2 ILE A   5       4.996  27.553  -6.352  1.00  4.690          H  
ATOM     65 2HG2 ILE A   5       4.523  25.939  -6.851  1.00  4.690          H  
ATOM     66 3HG2 ILE A   5       5.066  27.113  -8.068  1.00  4.690          H  
ATOM     67 1HD1 ILE A   5       3.237  30.937  -6.920  1.00  4.690          H  
ATOM     68 2HD1 ILE A   5       2.717  29.745  -5.702  1.00  4.690          H  
ATOM     69 3HD1 ILE A   5       4.395  29.756  -6.291  1.00  4.690          H  
ATOM     70  N   LYS A   6       3.152  24.543  -9.177  1.00  1.010          N  
ATOM     71  CA  LYS A   6       3.349  23.124  -9.234  1.00  0.940          C  
ATOM     72  C   LYS A   6       2.082  22.276  -9.375  1.00  0.870          C  
ATOM     73  O   LYS A   6       1.811  21.442  -8.516  1.00  1.260          O  
ATOM     74  CB  LYS A   6       4.180  22.636  -8.041  1.00  1.340          C  
ATOM     75  CG  LYS A   6       5.586  23.222  -7.989  1.00  1.340          C  
ATOM     76  CD  LYS A   6       6.358  22.717  -6.787  1.00  1.340          C  
ATOM     77  CE  LYS A   6       7.743  23.351  -6.711  1.00  1.340          C  
ATOM     78  NZ  LYS A   6       8.505  22.886  -5.515  1.00  1.340          N  
ATOM     79  H   LYS A   6       3.485  25.113  -9.940  1.00  1.210          H  
ATOM     80  HA  LYS A   6       3.943  22.924 -10.126  1.00  1.130          H  
ATOM     81 1HB  LYS A   6       3.682  22.847  -7.102  1.00  1.610          H  
ATOM     82 2HB  LYS A   6       4.286  21.554  -8.106  1.00  1.610          H  
ATOM     83 1HG  LYS A   6       6.118  22.925  -8.891  1.00  1.610          H  
ATOM     84 2HG  LYS A   6       5.544  24.295  -7.969  1.00  1.610          H  
ATOM     85 1HD  LYS A   6       5.804  22.959  -5.878  1.00  1.610          H  
ATOM     86 2HD  LYS A   6       6.462  21.635  -6.852  1.00  1.610          H  
ATOM     87 1HE  LYS A   6       8.302  23.092  -7.609  1.00  1.610          H  
ATOM     88 2HE  LYS A   6       7.635  24.435  -6.662  1.00  1.610          H  
ATOM     89 1HZ  LYS A   6       9.414  23.329  -5.502  1.00  1.610          H  
ATOM     90 2HZ  LYS A   6       8.001  23.132  -4.674  1.00  1.610          H  
ATOM     91 3HZ  LYS A   6       8.621  21.883  -5.555  1.00  1.610          H  
ATOM     92  N   ILE A   7       1.291  22.476 -10.436  1.00  0.590          N  
ATOM     93  CA  ILE A   7       0.169  21.559 -10.655  1.00  0.590          C  
ATOM     94  C   ILE A   7       0.781  20.331 -11.326  1.00  0.380          C  
ATOM     95  O   ILE A   7       1.449  20.506 -12.344  1.00  0.380          O  
ATOM     96  CB  ILE A   7      -0.915  22.113 -11.634  1.00  0.830          C  
ATOM     97  CG1 ILE A   7      -1.572  23.350 -11.071  1.00  0.830          C  
ATOM     98  CG2 ILE A   7      -1.964  21.016 -11.988  1.00  0.830          C  
ATOM     99  CD1 ILE A   7      -2.457  24.117 -12.073  1.00  0.830          C  
ATOM    100  H   ILE A   7       1.514  23.206 -11.102  1.00  0.710          H  
ATOM    101  HA  ILE A   7      -0.286  21.322  -9.699  1.00  0.710          H  
ATOM    102  HB  ILE A   7      -0.420  22.418 -12.556  1.00  0.990          H  
ATOM    103 1HG1 ILE A   7      -2.183  23.065 -10.215  1.00  0.990          H  
ATOM    104 2HG1 ILE A   7      -0.799  24.001 -10.725  1.00  0.990          H  
ATOM    105 1HG2 ILE A   7      -2.691  21.388 -12.696  1.00  0.990          H  
ATOM    106 2HG2 ILE A   7      -1.476  20.164 -12.435  1.00  0.990          H  
ATOM    107 3HG2 ILE A   7      -2.484  20.696 -11.086  1.00  0.990          H  
ATOM    108 1HD1 ILE A   7      -2.880  24.993 -11.589  1.00  0.990          H  
ATOM    109 2HD1 ILE A   7      -1.847  24.433 -12.922  1.00  0.990          H  
ATOM    110 3HD1 ILE A   7      -3.270  23.496 -12.427  1.00  0.990          H  
ATOM    111  N   PRO A   8       0.654  19.102 -10.788  1.00  0.310          N  
ATOM    112  CA  PRO A   8       1.159  17.902 -11.419  1.00  0.240          C  
ATOM    113  C   PRO A   8       0.245  17.649 -12.590  1.00  0.230          C  
ATOM    114  O   PRO A   8      -0.980  17.750 -12.419  1.00  0.260          O  
ATOM    115  CB  PRO A   8       1.035  16.849 -10.315  1.00  0.360          C  
ATOM    116  CG  PRO A   8      -0.117  17.345  -9.452  1.00  0.360          C  
ATOM    117  CD  PRO A   8      -0.044  18.877  -9.514  1.00  0.360          C  
ATOM    118  HA  PRO A   8       2.200  18.054 -11.744  1.00  0.290          H  
ATOM    119 1HB  PRO A   8       0.855  15.862 -10.760  1.00  0.430          H  
ATOM    120 2HB  PRO A   8       1.980  16.781  -9.758  1.00  0.430          H  
ATOM    121 1HG  PRO A   8      -1.076  16.962  -9.834  1.00  0.430          H  
ATOM    122 2HG  PRO A   8      -0.014  16.960  -8.426  1.00  0.430          H  
ATOM    123 1HD  PRO A   8      -1.067  19.270  -9.554  1.00  0.430          H  
ATOM    124 2HD  PRO A   8       0.536  19.283  -8.671  1.00  0.430          H  
ATOM    125  N   VAL A   9       0.780  17.173 -13.712  1.00  0.230          N  
ATOM    126  CA  VAL A   9      -0.102  16.932 -14.840  1.00  0.220          C  
ATOM    127  C   VAL A   9       0.047  15.573 -15.500  1.00  0.210          C  
ATOM    128  O   VAL A   9       1.076  14.905 -15.381  1.00  0.240          O  
ATOM    129  CB  VAL A   9       0.112  18.009 -15.899  1.00  0.310          C  
ATOM    130  CG1 VAL A   9      -0.162  19.363 -15.301  1.00  0.310          C  
ATOM    131  CG2 VAL A   9       1.522  17.932 -16.497  1.00  0.310          C  
ATOM    132  H   VAL A   9       1.780  17.041 -13.791  1.00  0.280          H  
ATOM    133  HA  VAL A   9      -1.132  17.018 -14.498  1.00  0.260          H  
ATOM    134  HB  VAL A   9      -0.625  17.852 -16.655  1.00  0.370          H  
ATOM    135 1HG1 VAL A   9      -0.078  20.130 -16.067  1.00  0.370          H  
ATOM    136 2HG1 VAL A   9      -1.151  19.354 -14.887  1.00  0.370          H  
ATOM    137 3HG1 VAL A   9       0.548  19.577 -14.514  1.00  0.370          H  
ATOM    138 1HG2 VAL A   9       1.633  18.697 -17.261  1.00  0.370          H  
ATOM    139 2HG2 VAL A   9       2.258  18.096 -15.715  1.00  0.370          H  
ATOM    140 3HG2 VAL A   9       1.686  16.955 -16.947  1.00  0.370          H  
ATOM    141  N   CYS A  10      -1.001  15.202 -16.221  1.00  0.200          N  
ATOM    142  CA  CYS A  10      -1.067  14.006 -17.040  1.00  0.190          C  
ATOM    143  C   CYS A  10      -1.023  14.385 -18.513  1.00  0.210          C  
ATOM    144  O   CYS A  10      -1.808  15.222 -18.963  1.00  0.260          O  
ATOM    145  CB  CYS A  10      -2.348  13.226 -16.774  1.00  0.270          C  
ATOM    146  SG  CYS A  10      -2.507  11.755 -17.792  1.00  0.270          S  
ATOM    147  H   CYS A  10      -1.811  15.829 -16.219  1.00  0.240          H  
ATOM    148  HA  CYS A  10      -0.209  13.373 -16.811  1.00  0.230          H  
ATOM    149 1HB  CYS A  10      -2.389  12.924 -15.738  1.00  0.320          H  
ATOM    150 2HB  CYS A  10      -3.213  13.870 -16.963  1.00  0.320          H  
ATOM    151  HG  CYS A  10      -2.557  12.411 -18.956  1.00  0.320          H  
ATOM    152  N   ILE A  11      -0.107  13.794 -19.277  1.00  0.250          N  
ATOM    153  CA  ILE A  11      -0.018  14.150 -20.690  1.00  0.300          C  
ATOM    154  C   ILE A  11      -0.244  12.995 -21.643  1.00  0.340          C  
ATOM    155  O   ILE A  11       0.409  11.953 -21.553  1.00  0.370          O  
ATOM    156  CB  ILE A  11       1.338  14.809 -21.029  1.00  0.400          C  
ATOM    157  CG1 ILE A  11       1.482  16.094 -20.191  1.00  0.400          C  
ATOM    158  CG2 ILE A  11       1.402  15.125 -22.561  1.00  0.400          C  
ATOM    159  CD1 ILE A  11       2.824  16.770 -20.243  1.00  0.400          C  
ATOM    160  H   ILE A  11       0.522  13.105 -18.878  1.00  0.300          H  
ATOM    161  HA  ILE A  11      -0.791  14.884 -20.903  1.00  0.360          H  
ATOM    162  HB  ILE A  11       2.155  14.143 -20.759  1.00  0.480          H  
ATOM    163 1HG1 ILE A  11       0.744  16.779 -20.522  1.00  0.480          H  
ATOM    164 2HG1 ILE A  11       1.287  15.855 -19.153  1.00  0.480          H  
ATOM    165 1HG2 ILE A  11       2.342  15.596 -22.808  1.00  0.480          H  
ATOM    166 2HG2 ILE A  11       1.318  14.215 -23.152  1.00  0.480          H  
ATOM    167 3HG2 ILE A  11       0.577  15.793 -22.809  1.00  0.480          H  
ATOM    168 1HD1 ILE A  11       2.798  17.657 -19.610  1.00  0.480          H  
ATOM    169 2HD1 ILE A  11       3.591  16.087 -19.878  1.00  0.480          H  
ATOM    170 3HD1 ILE A  11       3.062  17.071 -21.259  1.00  0.480          H  
ATOM    171  N   LYS A  12      -1.155  13.206 -22.587  1.00  0.370          N  
ATOM    172  CA  LYS A  12      -1.415  12.227 -23.628  1.00  0.430          C  
ATOM    173  C   LYS A  12      -0.852  12.792 -24.926  1.00  0.390          C  
ATOM    174  O   LYS A  12      -1.094  13.946 -25.279  1.00  0.480          O  
ATOM    175  CB  LYS A  12      -2.912  11.938 -23.759  1.00  0.580          C  
ATOM    176  CG  LYS A  12      -3.611  11.460 -22.473  1.00  0.580          C  
ATOM    177  CD  LYS A  12      -3.091  10.102 -21.993  1.00  0.580          C  
ATOM    178  CE  LYS A  12      -3.910   9.580 -20.818  1.00  0.580          C  
ATOM    179  NZ  LYS A  12      -3.358   8.305 -20.269  1.00  0.580          N  
ATOM    180  H   LYS A  12      -1.663  14.096 -22.563  1.00  0.440          H  
ATOM    181  HA  LYS A  12      -0.879  11.305 -23.408  1.00  0.520          H  
ATOM    182 1HB  LYS A  12      -3.423  12.832 -24.094  1.00  0.690          H  
ATOM    183 2HB  LYS A  12      -3.064  11.176 -24.523  1.00  0.690          H  
ATOM    184 1HG  LYS A  12      -3.446  12.197 -21.683  1.00  0.690          H  
ATOM    185 2HG  LYS A  12      -4.682  11.389 -22.654  1.00  0.690          H  
ATOM    186 1HD  LYS A  12      -3.130   9.380 -22.810  1.00  0.690          H  
ATOM    187 2HD  LYS A  12      -2.055  10.203 -21.665  1.00  0.690          H  
ATOM    188 1HE  LYS A  12      -3.918  10.328 -20.034  1.00  0.690          H  
ATOM    189 2HE  LYS A  12      -4.934   9.406 -21.147  1.00  0.690          H  
ATOM    190 1HZ  LYS A  12      -3.929   7.997 -19.494  1.00  0.690          H  
ATOM    191 2HZ  LYS A  12      -3.358   7.596 -20.989  1.00  0.690          H  
ATOM    192 3HZ  LYS A  12      -2.411   8.460 -19.948  1.00  0.690          H  
ATOM    193  N   VAL A  13      -0.072  12.008 -25.649  1.00  0.380          N  
ATOM    194  CA  VAL A  13       0.518  12.557 -26.864  1.00  0.380          C  
ATOM    195  C   VAL A  13       0.333  11.667 -28.075  1.00  0.390          C  
ATOM    196  O   VAL A  13       0.450  10.444 -27.996  1.00  0.430          O  
ATOM    197  CB  VAL A  13       2.010  12.888 -26.614  1.00  0.530          C  
ATOM    198  CG1 VAL A  13       2.791  11.635 -26.271  1.00  0.530          C  
ATOM    199  CG2 VAL A  13       2.616  13.613 -27.838  1.00  0.530          C  
ATOM    200  H   VAL A  13       0.107  11.055 -25.359  1.00  0.460          H  
ATOM    201  HA  VAL A  13       0.021  13.498 -27.093  1.00  0.460          H  
ATOM    202  HB  VAL A  13       2.065  13.543 -25.750  1.00  0.640          H  
ATOM    203 1HG1 VAL A  13       3.826  11.902 -26.063  1.00  0.640          H  
ATOM    204 2HG1 VAL A  13       2.358  11.164 -25.392  1.00  0.640          H  
ATOM    205 3HG1 VAL A  13       2.764  10.936 -27.107  1.00  0.640          H  
ATOM    206 1HG2 VAL A  13       3.648  13.872 -27.626  1.00  0.640          H  
ATOM    207 2HG2 VAL A  13       2.594  12.975 -28.714  1.00  0.640          H  
ATOM    208 3HG2 VAL A  13       2.055  14.525 -28.045  1.00  0.640          H  
ATOM    209  N   ILE A  14       0.087  12.317 -29.196  1.00  0.400          N  
ATOM    210  CA  ILE A  14      -0.040  11.644 -30.475  1.00  0.420          C  
ATOM    211  C   ILE A  14       1.314  11.486 -31.159  1.00  0.530          C  
ATOM    212  O   ILE A  14       2.068  12.442 -31.319  1.00  0.690          O  
ATOM    213  CB  ILE A  14      -1.024  12.402 -31.376  1.00  0.580          C  
ATOM    214  CG1 ILE A  14      -1.262  11.652 -32.636  1.00  0.580          C  
ATOM    215  CG2 ILE A  14      -0.539  13.764 -31.671  1.00  0.580          C  
ATOM    216  CD1 ILE A  14      -2.396  12.150 -33.405  1.00  0.580          C  
ATOM    217  H   ILE A  14      -0.034  13.331 -29.102  1.00  0.480          H  
ATOM    218  HA  ILE A  14      -0.444  10.649 -30.298  1.00  0.500          H  
ATOM    219  HB  ILE A  14      -1.964  12.475 -30.853  1.00  0.700          H  
ATOM    220 1HG1 ILE A  14      -0.372  11.728 -33.262  1.00  0.700          H  
ATOM    221 2HG1 ILE A  14      -1.442  10.604 -32.406  1.00  0.700          H  
ATOM    222 1HG2 ILE A  14      -1.258  14.298 -32.245  1.00  0.700          H  
ATOM    223 2HG2 ILE A  14      -0.403  14.255 -30.749  1.00  0.700          H  
ATOM    224 3HG2 ILE A  14       0.390  13.737 -32.222  1.00  0.700          H  
ATOM    225 1HD1 ILE A  14      -2.469  11.573 -34.283  1.00  0.700          H  
ATOM    226 2HD1 ILE A  14      -3.303  12.064 -32.811  1.00  0.700          H  
ATOM    227 3HD1 ILE A  14      -2.256  13.156 -33.692  1.00  0.700          H  
ATOM    228  N   GLU A  15       1.598  10.270 -31.605  1.00  0.610          N  
ATOM    229  CA  GLU A  15       2.850   9.956 -32.284  1.00  0.740          C  
ATOM    230  C   GLU A  15       2.980  10.807 -33.551  1.00  0.700          C  
ATOM    231  O   GLU A  15       2.005  11.024 -34.262  1.00  1.040          O  
ATOM    232  CB  GLU A  15       2.894   8.460 -32.619  1.00  0.980          C  
ATOM    233  CG  GLU A  15       2.989   7.532 -31.395  1.00  0.980          C  
ATOM    234  CD  GLU A  15       3.023   6.055 -31.755  1.00  0.980          C  
ATOM    235  OE1 GLU A  15       2.346   5.663 -32.678  1.00  0.980          O  
ATOM    236  OE2 GLU A  15       3.752   5.327 -31.132  1.00  0.980          O  
ATOM    237  H   GLU A  15       0.927   9.531 -31.442  1.00  0.730          H  
ATOM    238  HA  GLU A  15       3.680  10.197 -31.620  1.00  0.890          H  
ATOM    239 1HB  GLU A  15       2.017   8.182 -33.202  1.00  1.180          H  
ATOM    240 2HB  GLU A  15       3.767   8.267 -33.227  1.00  1.180          H  
ATOM    241 1HG  GLU A  15       3.895   7.778 -30.844  1.00  1.180          H  
ATOM    242 2HG  GLU A  15       2.140   7.721 -30.741  1.00  1.180          H  
ATOM    243  N   ASP A  16       4.185  11.285 -33.857  1.00  0.860          N  
ATOM    244  CA  ASP A  16       4.428  12.163 -35.013  1.00  0.840          C  
ATOM    245  C   ASP A  16       4.103  11.518 -36.349  1.00  0.980          C  
ATOM    246  O   ASP A  16       3.629  12.153 -37.287  1.00  1.070          O  
ATOM    247  CB  ASP A  16       5.894  12.559 -34.978  1.00  1.180          C  
ATOM    248  CG  ASP A  16       6.751  11.301 -34.937  1.00  1.180          C  
ATOM    249  OD1 ASP A  16       6.215  10.283 -34.474  1.00  1.180          O  
ATOM    250  OD2 ASP A  16       7.883  11.333 -35.332  1.00  1.180          O  
ATOM    251  H   ASP A  16       4.993  11.011 -33.300  1.00  1.030          H  
ATOM    252  HA  ASP A  16       3.814  13.058 -34.898  1.00  1.010          H  
ATOM    253 1HB  ASP A  16       6.143  13.143 -35.865  1.00  1.420          H  
ATOM    254 2HB  ASP A  16       6.093  13.177 -34.099  1.00  1.420          H  
ATOM    255  N   LYS A  17       4.274  10.231 -36.388  1.00  1.460          N  
ATOM    256  CA  LYS A  17       3.989   9.415 -37.556  1.00  1.970          C  
ATOM    257  C   LYS A  17       2.486   9.220 -37.817  1.00  1.800          C  
ATOM    258  O   LYS A  17       2.114   8.581 -38.803  1.00  2.140          O  
ATOM    259  CB  LYS A  17       4.695   8.063 -37.420  1.00  2.550          C  
ATOM    260  CG  LYS A  17       4.160   7.196 -36.296  1.00  2.550          C  
ATOM    261  CD  LYS A  17       4.928   5.883 -36.155  1.00  2.550          C  
ATOM    262  CE  LYS A  17       4.433   5.123 -34.934  1.00  2.550          C  
ATOM    263  NZ  LYS A  17       5.147   3.841 -34.714  1.00  2.550          N  
ATOM    264  H   LYS A  17       4.760   9.844 -35.571  1.00  1.750          H  
ATOM    265  HA  LYS A  17       4.405   9.924 -38.425  1.00  2.360          H  
ATOM    266 1HB  LYS A  17       4.604   7.508 -38.352  1.00  3.060          H  
ATOM    267 2HB  LYS A  17       5.757   8.231 -37.235  1.00  3.060          H  
ATOM    268 1HG  LYS A  17       4.242   7.746 -35.370  1.00  3.060          H  
ATOM    269 2HG  LYS A  17       3.108   6.973 -36.469  1.00  3.060          H  
ATOM    270 1HD  LYS A  17       4.779   5.273 -37.046  1.00  3.060          H  
ATOM    271 2HD  LYS A  17       5.992   6.090 -36.041  1.00  3.060          H  
ATOM    272 1HE  LYS A  17       4.585   5.754 -34.067  1.00  3.060          H  
ATOM    273 2HE  LYS A  17       3.367   4.922 -35.043  1.00  3.060          H  
ATOM    274 1HZ  LYS A  17       4.773   3.408 -33.871  1.00  3.060          H  
ATOM    275 2HZ  LYS A  17       5.009   3.230 -35.503  1.00  3.060          H  
ATOM    276 3HZ  LYS A  17       6.132   4.019 -34.590  1.00  3.060          H  
ATOM    277  N   SER A  18       1.631   9.683 -36.899  1.00  1.510          N  
ATOM    278  CA  SER A  18       0.183   9.536 -36.994  1.00  1.660          C  
ATOM    279  C   SER A  18      -0.424  10.308 -38.159  1.00  1.060          C  
ATOM    280  O   SER A  18       0.103  11.333 -38.591  1.00  1.010          O  
ATOM    281  CB  SER A  18      -0.481  10.026 -35.735  1.00  2.260          C  
ATOM    282  OG  SER A  18      -0.075   9.299 -34.621  1.00  2.260          O  
ATOM    283  H   SER A  18       1.990  10.203 -36.100  1.00  1.810          H  
ATOM    284  HA  SER A  18      -0.043   8.478 -37.128  1.00  1.990          H  
ATOM    285 1HB  SER A  18      -0.253  11.076 -35.591  1.00  2.720          H  
ATOM    286 2HB  SER A  18      -1.545   9.939 -35.855  1.00  2.720          H  
ATOM    287  HG  SER A  18       0.767   9.717 -34.350  1.00  2.720          H  
ATOM    288  N   GLY A  19      -1.564   9.835 -38.652  1.00  0.870          N  
ATOM    289  CA  GLY A  19      -2.241  10.545 -39.723  1.00  0.540          C  
ATOM    290  C   GLY A  19      -3.077  11.712 -39.215  1.00  0.430          C  
ATOM    291  O   GLY A  19      -3.329  11.858 -38.008  1.00  0.420          O  
ATOM    292  H   GLY A  19      -1.955   8.979 -38.284  1.00  1.040          H  
ATOM    293 1HA  GLY A  19      -1.500  10.910 -40.435  1.00  0.650          H  
ATOM    294 2HA  GLY A  19      -2.883   9.851 -40.265  1.00  0.650          H  
ATOM    295  N   ARG A  20      -3.604  12.481 -40.166  1.00  0.430          N  
ATOM    296  CA  ARG A  20      -4.399  13.668 -39.877  1.00  0.390          C  
ATOM    297  C   ARG A  20      -5.622  13.366 -39.040  1.00  0.430          C  
ATOM    298  O   ARG A  20      -6.013  14.184 -38.204  1.00  0.430          O  
ATOM    299  CB  ARG A  20      -4.838  14.352 -41.162  1.00  0.560          C  
ATOM    300  CG  ARG A  20      -3.720  15.057 -41.928  1.00  0.560          C  
ATOM    301  CD  ARG A  20      -4.247  15.963 -43.002  1.00  0.560          C  
ATOM    302  NE  ARG A  20      -4.960  15.232 -44.058  1.00  0.560          N  
ATOM    303  CZ  ARG A  20      -4.392  14.670 -45.155  1.00  0.560          C  
ATOM    304  NH1 ARG A  20      -3.088  14.737 -45.352  1.00  0.560          N  
ATOM    305  NH2 ARG A  20      -5.158  14.046 -46.037  1.00  0.560          N  
ATOM    306  H   ARG A  20      -3.397  12.251 -41.128  1.00  0.520          H  
ATOM    307  HA  ARG A  20      -3.770  14.364 -39.322  1.00  0.470          H  
ATOM    308 1HB  ARG A  20      -5.281  13.613 -41.828  1.00  0.670          H  
ATOM    309 2HB  ARG A  20      -5.606  15.090 -40.936  1.00  0.670          H  
ATOM    310 1HG  ARG A  20      -3.135  15.658 -41.233  1.00  0.670          H  
ATOM    311 2HG  ARG A  20      -3.076  14.312 -42.389  1.00  0.670          H  
ATOM    312 1HD  ARG A  20      -4.946  16.669 -42.553  1.00  0.670          H  
ATOM    313 2HD  ARG A  20      -3.428  16.520 -43.452  1.00  0.670          H  
ATOM    314  HE  ARG A  20      -5.966  15.154 -43.967  1.00  0.670          H  
ATOM    315 1HH1 ARG A  20      -2.495  15.210 -44.689  1.00  0.670          H  
ATOM    316 2HH1 ARG A  20      -2.678  14.314 -46.173  1.00  0.670          H  
ATOM    317 1HH2 ARG A  20      -6.157  13.991 -45.890  1.00  0.670          H  
ATOM    318 2HH2 ARG A  20      -4.748  13.623 -46.857  1.00  0.670          H  
ATOM    319  N   GLN A  21      -6.238  12.212 -39.276  1.00  0.500          N  
ATOM    320  CA  GLN A  21      -7.431  11.833 -38.549  1.00  0.560          C  
ATOM    321  C   GLN A  21      -7.185  11.628 -37.057  1.00  0.530          C  
ATOM    322  O   GLN A  21      -8.104  11.816 -36.257  1.00  0.540          O  
ATOM    323  CB  GLN A  21      -8.042  10.566 -39.173  1.00  0.760          C  
ATOM    324  CG  GLN A  21      -7.189   9.267 -39.070  1.00  0.760          C  
ATOM    325  CD  GLN A  21      -6.172   9.112 -40.204  1.00  0.760          C  
ATOM    326  OE1 GLN A  21      -5.642  10.103 -40.736  1.00  0.760          O  
ATOM    327  NE2 GLN A  21      -5.903   7.869 -40.584  1.00  0.760          N  
ATOM    328  H   GLN A  21      -5.875  11.588 -39.995  1.00  0.600          H  
ATOM    329  HA  GLN A  21      -8.155  12.641 -38.655  1.00  0.670          H  
ATOM    330 1HB  GLN A  21      -9.002  10.363 -38.700  1.00  0.910          H  
ATOM    331 2HB  GLN A  21      -8.238  10.747 -40.229  1.00  0.910          H  
ATOM    332 1HG  GLN A  21      -6.655   9.226 -38.130  1.00  0.910          H  
ATOM    333 2HG  GLN A  21      -7.870   8.420 -39.128  1.00  0.910          H  
ATOM    334 1HE2 GLN A  21      -5.253   7.696 -41.327  1.00  0.910          H  
ATOM    335 2HE2 GLN A  21      -6.355   7.096 -40.133  1.00  0.910          H  
ATOM    336  N   SER A  22      -5.955  11.300 -36.657  1.00  0.530          N  
ATOM    337  CA  SER A  22      -5.714  11.094 -35.253  1.00  0.520          C  
ATOM    338  C   SER A  22      -5.448  12.450 -34.625  1.00  0.440          C  
ATOM    339  O   SER A  22      -5.854  12.699 -33.489  1.00  0.440          O  
ATOM    340  CB  SER A  22      -4.603  10.089 -35.058  1.00  0.730          C  
ATOM    341  OG  SER A  22      -4.984   8.812 -35.505  1.00  0.730          O  
ATOM    342  H   SER A  22      -5.175  11.182 -37.305  1.00  0.640          H  
ATOM    343  HA  SER A  22      -6.612  10.676 -34.800  1.00  0.620          H  
ATOM    344 1HB  SER A  22      -3.752  10.415 -35.633  1.00  0.880          H  
ATOM    345 2HB  SER A  22      -4.320  10.042 -34.011  1.00  0.880          H  
ATOM    346  HG  SER A  22      -4.256   8.228 -35.280  1.00  0.880          H  
ATOM    347  N   PHE A  23      -4.823  13.357 -35.384  1.00  0.390          N  
ATOM    348  CA  PHE A  23      -4.590  14.705 -34.874  1.00  0.350          C  
ATOM    349  C   PHE A  23      -5.934  15.412 -34.708  1.00  0.300          C  
ATOM    350  O   PHE A  23      -6.153  16.125 -33.716  1.00  0.280          O  
ATOM    351  CB  PHE A  23      -3.667  15.503 -35.800  1.00  0.510          C  
ATOM    352  CG  PHE A  23      -2.194  15.192 -35.635  1.00  0.510          C  
ATOM    353  CD1 PHE A  23      -1.563  14.215 -36.397  1.00  0.510          C  
ATOM    354  CD2 PHE A  23      -1.430  15.904 -34.719  1.00  0.510          C  
ATOM    355  CE1 PHE A  23      -0.223  13.944 -36.236  1.00  0.510          C  
ATOM    356  CE2 PHE A  23      -0.082  15.637 -34.564  1.00  0.510          C  
ATOM    357  CZ  PHE A  23       0.519  14.649 -35.321  1.00  0.510          C  
ATOM    358  H   PHE A  23      -4.462  13.062 -36.298  1.00  0.470          H  
ATOM    359  HA  PHE A  23      -4.121  14.636 -33.893  1.00  0.420          H  
ATOM    360 1HB  PHE A  23      -3.942  15.303 -36.834  1.00  0.610          H  
ATOM    361 2HB  PHE A  23      -3.814  16.567 -35.627  1.00  0.610          H  
ATOM    362  HD1 PHE A  23      -2.134  13.657 -37.124  1.00  0.610          H  
ATOM    363  HD2 PHE A  23      -1.905  16.682 -34.120  1.00  0.610          H  
ATOM    364  HE1 PHE A  23       0.255  13.165 -36.846  1.00  0.610          H  
ATOM    365  HE2 PHE A  23       0.506  16.204 -33.850  1.00  0.610          H  
ATOM    366  HZ  PHE A  23       1.584  14.429 -35.206  1.00  0.610          H  
ATOM    367  N   GLN A  24      -6.851  15.207 -35.670  1.00  0.310          N  
ATOM    368  CA  GLN A  24      -8.161  15.820 -35.551  1.00  0.320          C  
ATOM    369  C   GLN A  24      -8.912  15.208 -34.381  1.00  0.320          C  
ATOM    370  O   GLN A  24      -9.542  15.931 -33.618  1.00  0.330          O  
ATOM    371  CB  GLN A  24      -8.996  15.657 -36.817  1.00  0.440          C  
ATOM    372  CG  GLN A  24     -10.353  16.425 -36.780  1.00  0.440          C  
ATOM    373  CD  GLN A  24     -10.164  17.941 -36.677  1.00  0.440          C  
ATOM    374  OE1 GLN A  24      -9.342  18.492 -37.419  1.00  0.440          O  
ATOM    375  NE2 GLN A  24     -10.909  18.618 -35.797  1.00  0.440          N  
ATOM    376  H   GLN A  24      -6.613  14.653 -36.498  1.00  0.370          H  
ATOM    377  HA  GLN A  24      -8.027  16.883 -35.361  1.00  0.380          H  
ATOM    378 1HB  GLN A  24      -8.421  15.998 -37.678  1.00  0.530          H  
ATOM    379 2HB  GLN A  24      -9.211  14.597 -36.969  1.00  0.530          H  
ATOM    380 1HG  GLN A  24     -10.902  16.214 -37.694  1.00  0.530          H  
ATOM    381 2HG  GLN A  24     -10.942  16.100 -35.913  1.00  0.530          H  
ATOM    382 1HE2 GLN A  24     -10.814  19.607 -35.714  1.00  0.530          H  
ATOM    383 2HE2 GLN A  24     -11.601  18.143 -35.188  1.00  0.530          H  
ATOM    384  N   ALA A  25      -8.807  13.888 -34.174  1.00  0.350          N  
ATOM    385  CA  ALA A  25      -9.506  13.282 -33.050  1.00  0.360          C  
ATOM    386  C   ALA A  25      -9.041  13.879 -31.725  1.00  0.340          C  
ATOM    387  O   ALA A  25      -9.868  14.172 -30.851  1.00  0.350          O  
ATOM    388  CB  ALA A  25      -9.276  11.784 -33.039  1.00  0.500          C  
ATOM    389  H   ALA A  25      -8.313  13.281 -34.835  1.00  0.420          H  
ATOM    390  HA  ALA A  25     -10.570  13.486 -33.166  1.00  0.430          H  
ATOM    391 1HB  ALA A  25      -9.823  11.338 -32.209  1.00  0.600          H  
ATOM    392 2HB  ALA A  25      -9.625  11.360 -33.980  1.00  0.600          H  
ATOM    393 3HB  ALA A  25      -8.213  11.584 -32.924  1.00  0.600          H  
ATOM    394  N   VAL A  26      -7.726  14.117 -31.594  1.00  0.330          N  
ATOM    395  CA  VAL A  26      -7.179  14.719 -30.385  1.00  0.350          C  
ATOM    396  C   VAL A  26      -7.734  16.130 -30.246  1.00  0.320          C  
ATOM    397  O   VAL A  26      -8.126  16.532 -29.151  1.00  0.350          O  
ATOM    398  CB  VAL A  26      -5.628  14.718 -30.397  1.00  0.480          C  
ATOM    399  CG1 VAL A  26      -5.052  15.520 -29.207  1.00  0.480          C  
ATOM    400  CG2 VAL A  26      -5.118  13.299 -30.308  1.00  0.480          C  
ATOM    401  H   VAL A  26      -7.095  13.809 -32.343  1.00  0.400          H  
ATOM    402  HA  VAL A  26      -7.508  14.132 -29.529  1.00  0.420          H  
ATOM    403  HB  VAL A  26      -5.287  15.172 -31.325  1.00  0.580          H  
ATOM    404 1HG1 VAL A  26      -3.962  15.498 -29.246  1.00  0.580          H  
ATOM    405 2HG1 VAL A  26      -5.380  16.529 -29.244  1.00  0.580          H  
ATOM    406 3HG1 VAL A  26      -5.381  15.070 -28.278  1.00  0.580          H  
ATOM    407 1HG2 VAL A  26      -4.036  13.310 -30.335  1.00  0.580          H  
ATOM    408 2HG2 VAL A  26      -5.455  12.851 -29.376  1.00  0.580          H  
ATOM    409 3HG2 VAL A  26      -5.490  12.716 -31.132  1.00  0.580          H  
ATOM    410  N   THR A  27      -7.762  16.881 -31.351  1.00  0.290          N  
ATOM    411  CA  THR A  27      -8.291  18.235 -31.347  1.00  0.270          C  
ATOM    412  C   THR A  27      -9.748  18.261 -30.902  1.00  0.260          C  
ATOM    413  O   THR A  27     -10.113  19.093 -30.068  1.00  0.260          O  
ATOM    414  CB  THR A  27      -8.148  18.891 -32.735  1.00  0.390          C  
ATOM    415  OG1 THR A  27      -6.755  18.974 -33.077  1.00  0.390          O  
ATOM    416  CG2 THR A  27      -8.746  20.296 -32.717  1.00  0.390          C  
ATOM    417  H   THR A  27      -7.372  16.504 -32.218  1.00  0.350          H  
ATOM    418  HA  THR A  27      -7.728  18.828 -30.648  1.00  0.320          H  
ATOM    419  HB  THR A  27      -8.664  18.296 -33.479  1.00  0.460          H  
ATOM    420  HG1 THR A  27      -6.399  18.068 -33.188  1.00  0.460          H  
ATOM    421 1HG2 THR A  27      -8.628  20.744 -33.701  1.00  0.460          H  
ATOM    422 2HG2 THR A  27      -9.805  20.253 -32.471  1.00  0.460          H  
ATOM    423 3HG2 THR A  27      -8.228  20.902 -31.975  1.00  0.460          H  
ATOM    424  N   ASP A  28     -10.579  17.362 -31.438  1.00  0.280          N  
ATOM    425  CA  ASP A  28     -11.988  17.318 -31.073  1.00  0.270          C  
ATOM    426  C   ASP A  28     -12.153  17.002 -29.591  1.00  0.240          C  
ATOM    427  O   ASP A  28     -12.994  17.608 -28.912  1.00  0.240          O  
ATOM    428  CB  ASP A  28     -12.726  16.264 -31.903  1.00  0.380          C  
ATOM    429  CG  ASP A  28     -12.906  16.649 -33.387  1.00  0.380          C  
ATOM    430  OD1 ASP A  28     -12.728  17.797 -33.733  1.00  0.380          O  
ATOM    431  OD2 ASP A  28     -13.228  15.783 -34.158  1.00  0.380          O  
ATOM    432  H   ASP A  28     -10.220  16.722 -32.147  1.00  0.340          H  
ATOM    433  HA  ASP A  28     -12.427  18.292 -31.271  1.00  0.320          H  
ATOM    434 1HB  ASP A  28     -12.161  15.329 -31.862  1.00  0.460          H  
ATOM    435 2HB  ASP A  28     -13.705  16.073 -31.465  1.00  0.460          H  
ATOM    436  N   HIS A  29     -11.312  16.089 -29.074  1.00  0.250          N  
ATOM    437  CA  HIS A  29     -11.345  15.713 -27.667  1.00  0.250          C  
ATOM    438  C   HIS A  29     -11.061  16.953 -26.841  1.00  0.230          C  
ATOM    439  O   HIS A  29     -11.804  17.242 -25.899  1.00  0.230          O  
ATOM    440  CB  HIS A  29     -10.315  14.600 -27.357  1.00  0.350          C  
ATOM    441  CG  HIS A  29     -10.320  14.036 -25.910  1.00  0.350          C  
ATOM    442  ND1 HIS A  29      -9.534  12.956 -25.535  1.00  0.350          N  
ATOM    443  CD2 HIS A  29     -11.001  14.402 -24.792  1.00  0.350          C  
ATOM    444  CE1 HIS A  29      -9.744  12.673 -24.255  1.00  0.350          C  
ATOM    445  NE2 HIS A  29     -10.642  13.524 -23.769  1.00  0.350          N  
ATOM    446  H   HIS A  29     -10.673  15.590 -29.704  1.00  0.300          H  
ATOM    447  HA  HIS A  29     -12.336  15.345 -27.403  1.00  0.300          H  
ATOM    448 1HB  HIS A  29     -10.466  13.775 -28.051  1.00  0.420          H  
ATOM    449 2HB  HIS A  29      -9.317  14.985 -27.546  1.00  0.420          H  
ATOM    450  HD1 HIS A  29      -8.972  12.390 -26.144  1.00  0.420          H  
ATOM    451  HD2 HIS A  29     -11.717  15.182 -24.602  1.00  0.420          H  
ATOM    452  HE1 HIS A  29      -9.215  11.844 -23.782  1.00  0.420          H  
ATOM    453  N   MET A  30     -10.000  17.697 -27.199  1.00  0.240          N  
ATOM    454  CA  MET A  30      -9.620  18.905 -26.475  1.00  0.290          C  
ATOM    455  C   MET A  30     -10.696  19.974 -26.497  1.00  0.260          C  
ATOM    456  O   MET A  30     -10.961  20.609 -25.475  1.00  0.270          O  
ATOM    457  CB  MET A  30      -8.356  19.483 -27.029  1.00  0.390          C  
ATOM    458  CG  MET A  30      -7.233  18.639 -26.725  1.00  0.390          C  
ATOM    459  SD  MET A  30      -5.693  19.309 -27.085  1.00  0.390          S  
ATOM    460  CE  MET A  30      -5.798  19.527 -28.822  1.00  0.390          C  
ATOM    461  H   MET A  30      -9.424  17.381 -27.986  1.00  0.290          H  
ATOM    462  HA  MET A  30      -9.409  18.628 -25.457  1.00  0.350          H  
ATOM    463 1HB  MET A  30      -8.469  19.562 -28.101  1.00  0.460          H  
ATOM    464 2HB  MET A  30      -8.185  20.479 -26.625  1.00  0.460          H  
ATOM    465 1HG  MET A  30      -7.284  18.443 -25.672  1.00  0.460          H  
ATOM    466 2HG  MET A  30      -7.333  17.719 -27.248  1.00  0.460          H  
ATOM    467 1HE  MET A  30      -4.886  19.923 -29.184  1.00  0.460          H  
ATOM    468 2HE  MET A  30      -5.989  18.588 -29.285  1.00  0.460          H  
ATOM    469 3HE  MET A  30      -6.589  20.225 -29.065  1.00  0.460          H  
ATOM    470  N   LEU A  31     -11.340  20.171 -27.644  1.00  0.240          N  
ATOM    471  CA  LEU A  31     -12.383  21.179 -27.724  1.00  0.260          C  
ATOM    472  C   LEU A  31     -13.538  20.823 -26.796  1.00  0.240          C  
ATOM    473  O   LEU A  31     -14.087  21.696 -26.104  1.00  0.280          O  
ATOM    474  CB  LEU A  31     -12.892  21.279 -29.170  1.00  0.360          C  
ATOM    475  CG  LEU A  31     -11.904  21.871 -30.224  1.00  0.360          C  
ATOM    476  CD1 LEU A  31     -12.481  21.650 -31.616  1.00  0.360          C  
ATOM    477  CD2 LEU A  31     -11.682  23.359 -29.977  1.00  0.360          C  
ATOM    478  H   LEU A  31     -11.058  19.649 -28.480  1.00  0.290          H  
ATOM    479  HA  LEU A  31     -11.974  22.129 -27.402  1.00  0.310          H  
ATOM    480 1HB  LEU A  31     -13.152  20.272 -29.502  1.00  0.430          H  
ATOM    481 2HB  LEU A  31     -13.795  21.884 -29.176  1.00  0.430          H  
ATOM    482  HG  LEU A  31     -10.954  21.360 -30.161  1.00  0.430          H  
ATOM    483 1HD1 LEU A  31     -11.794  22.045 -32.361  1.00  0.430          H  
ATOM    484 2HD1 LEU A  31     -12.619  20.584 -31.789  1.00  0.430          H  
ATOM    485 3HD1 LEU A  31     -13.439  22.156 -31.702  1.00  0.430          H  
ATOM    486 1HD2 LEU A  31     -10.995  23.746 -30.729  1.00  0.430          H  
ATOM    487 2HD2 LEU A  31     -12.633  23.888 -30.048  1.00  0.430          H  
ATOM    488 3HD2 LEU A  31     -11.254  23.520 -28.994  1.00  0.430          H  
ATOM    489  N   ALA A  32     -13.886  19.531 -26.744  1.00  0.210          N  
ATOM    490  CA  ALA A  32     -14.951  19.079 -25.868  1.00  0.200          C  
ATOM    491  C   ALA A  32     -14.582  19.284 -24.403  1.00  0.210          C  
ATOM    492  O   ALA A  32     -15.276  19.975 -23.663  1.00  0.230          O  
ATOM    493  CB  ALA A  32     -15.227  17.598 -26.124  1.00  0.280          C  
ATOM    494  H   ALA A  32     -13.432  18.863 -27.380  1.00  0.250          H  
ATOM    495  HA  ALA A  32     -15.844  19.663 -26.083  1.00  0.240          H  
ATOM    496 1HB  ALA A  32     -16.021  17.245 -25.494  1.00  0.340          H  
ATOM    497 2HB  ALA A  32     -15.503  17.457 -27.168  1.00  0.340          H  
ATOM    498 3HB  ALA A  32     -14.332  17.019 -25.916  1.00  0.340          H  
ATOM    499  N   ILE A  33     -13.451  18.734 -23.988  1.00  0.220          N  
ATOM    500  CA  ILE A  33     -13.028  18.812 -22.593  1.00  0.240          C  
ATOM    501  C   ILE A  33     -12.735  20.250 -22.131  1.00  0.230          C  
ATOM    502  O   ILE A  33     -12.987  20.606 -20.983  1.00  0.260          O  
ATOM    503  CB  ILE A  33     -11.840  17.843 -22.352  1.00  0.330          C  
ATOM    504  CG1 ILE A  33     -11.551  17.637 -20.843  1.00  0.330          C  
ATOM    505  CG2 ILE A  33     -10.690  18.294 -23.083  1.00  0.330          C  
ATOM    506  CD1 ILE A  33     -10.538  16.505 -20.547  1.00  0.330          C  
ATOM    507  H   ILE A  33     -12.891  18.208 -24.665  1.00  0.260          H  
ATOM    508  HA  ILE A  33     -13.851  18.441 -21.988  1.00  0.290          H  
ATOM    509  HB  ILE A  33     -12.120  16.866 -22.742  1.00  0.390          H  
ATOM    510 1HG1 ILE A  33     -11.171  18.560 -20.418  1.00  0.390          H  
ATOM    511 2HG1 ILE A  33     -12.490  17.388 -20.335  1.00  0.390          H  
ATOM    512 1HG2 ILE A  33      -9.859  17.610 -23.000  1.00  0.390          H  
ATOM    513 2HG2 ILE A  33     -10.981  18.365 -24.067  1.00  0.390          H  
ATOM    514 3HG2 ILE A  33     -10.409  19.240 -22.750  1.00  0.390          H  
ATOM    515 1HD1 ILE A  33     -10.396  16.412 -19.476  1.00  0.390          H  
ATOM    516 2HD1 ILE A  33     -10.918  15.562 -20.941  1.00  0.390          H  
ATOM    517 3HD1 ILE A  33      -9.578  16.719 -20.999  1.00  0.390          H  
ATOM    518  N   GLY A  34     -12.234  21.105 -23.020  1.00  0.190          N  
ATOM    519  CA  GLY A  34     -11.900  22.474 -22.662  1.00  0.200          C  
ATOM    520  C   GLY A  34     -13.131  23.343 -22.447  1.00  0.200          C  
ATOM    521  O   GLY A  34     -13.025  24.476 -21.971  1.00  0.280          O  
ATOM    522  H   GLY A  34     -12.016  20.795 -23.970  1.00  0.230          H  
ATOM    523 1HA  GLY A  34     -11.292  22.470 -21.758  1.00  0.240          H  
ATOM    524 2HA  GLY A  34     -11.290  22.900 -23.457  1.00  0.240          H  
ATOM    525  N   SER A  35     -14.303  22.822 -22.802  1.00  0.230          N  
ATOM    526  CA  SER A  35     -15.541  23.542 -22.664  1.00  0.260          C  
ATOM    527  C   SER A  35     -16.198  23.198 -21.322  1.00  0.250          C  
ATOM    528  O   SER A  35     -17.190  23.817 -20.926  1.00  0.310          O  
ATOM    529  CB  SER A  35     -16.450  23.167 -23.825  1.00  0.350          C  
ATOM    530  OG  SER A  35     -15.873  23.530 -25.074  1.00  0.350          O  
ATOM    531  H   SER A  35     -14.363  21.862 -23.153  1.00  0.280          H  
ATOM    532  HA  SER A  35     -15.335  24.610 -22.695  1.00  0.310          H  
ATOM    533 1HB  SER A  35     -16.653  22.096 -23.806  1.00  0.420          H  
ATOM    534 2HB  SER A  35     -17.400  23.676 -23.707  1.00  0.420          H  
ATOM    535  HG  SER A  35     -15.215  22.815 -25.314  1.00  0.420          H  
ATOM    536  N   LEU A  36     -15.615  22.233 -20.598  1.00  0.230          N  
ATOM    537  CA  LEU A  36     -16.195  21.765 -19.351  1.00  0.240          C  
ATOM    538  C   LEU A  36     -15.432  22.265 -18.127  1.00  0.270          C  
ATOM    539  O   LEU A  36     -14.202  22.228 -18.087  1.00  0.590          O  
ATOM    540  CB  LEU A  36     -16.140  20.234 -19.340  1.00  0.330          C  
ATOM    541  CG  LEU A  36     -16.807  19.487 -20.526  1.00  0.330          C  
ATOM    542  CD1 LEU A  36     -16.515  17.997 -20.391  1.00  0.330          C  
ATOM    543  CD2 LEU A  36     -18.302  19.743 -20.547  1.00  0.330          C  
ATOM    544  H   LEU A  36     -14.750  21.792 -20.922  1.00  0.280          H  
ATOM    545  HA  LEU A  36     -17.221  22.120 -19.280  1.00  0.290          H  
ATOM    546 1HB  LEU A  36     -15.088  19.935 -19.318  1.00  0.400          H  
ATOM    547 2HB  LEU A  36     -16.607  19.898 -18.430  1.00  0.400          H  
ATOM    548  HG  LEU A  36     -16.374  19.833 -21.457  1.00  0.400          H  
ATOM    549 1HD1 LEU A  36     -16.947  17.462 -21.217  1.00  0.400          H  
ATOM    550 2HD1 LEU A  36     -15.440  17.829 -20.385  1.00  0.400          H  
ATOM    551 3HD1 LEU A  36     -16.930  17.636 -19.477  1.00  0.400          H  
ATOM    552 1HD2 LEU A  36     -18.746  19.214 -21.379  1.00  0.400          H  
ATOM    553 2HD2 LEU A  36     -18.746  19.399 -19.635  1.00  0.400          H  
ATOM    554 3HD2 LEU A  36     -18.489  20.807 -20.663  1.00  0.400          H  
ATOM    555  N   ASP A  37     -16.165  22.641 -17.085  1.00  0.270          N  
ATOM    556  CA  ASP A  37     -15.563  23.051 -15.815  1.00  0.280          C  
ATOM    557  C   ASP A  37     -16.476  22.652 -14.655  1.00  0.280          C  
ATOM    558  O   ASP A  37     -17.516  23.278 -14.422  1.00  0.350          O  
ATOM    559  CB  ASP A  37     -15.296  24.565 -15.795  1.00  0.390          C  
ATOM    560  CG  ASP A  37     -14.546  25.042 -14.527  1.00  0.390          C  
ATOM    561  OD1 ASP A  37     -14.368  24.247 -13.635  1.00  0.390          O  
ATOM    562  OD2 ASP A  37     -14.122  26.188 -14.488  1.00  0.390          O  
ATOM    563  H   ASP A  37     -17.175  22.683 -17.191  1.00  0.320          H  
ATOM    564  HA  ASP A  37     -14.614  22.531 -15.693  1.00  0.340          H  
ATOM    565 1HB  ASP A  37     -14.701  24.833 -16.670  1.00  0.470          H  
ATOM    566 2HB  ASP A  37     -16.242  25.100 -15.865  1.00  0.470          H  
ATOM    567  N   HIS A  38     -16.116  21.558 -13.985  1.00  0.260          N  
ATOM    568  CA  HIS A  38     -16.918  20.984 -12.911  1.00  0.270          C  
ATOM    569  C   HIS A  38     -16.090  20.067 -12.013  1.00  0.250          C  
ATOM    570  O   HIS A  38     -15.157  19.404 -12.464  1.00  0.270          O  
ATOM    571  CB  HIS A  38     -18.119  20.248 -13.472  1.00  0.370          C  
ATOM    572  CG  HIS A  38     -19.120  19.813 -12.453  1.00  0.370          C  
ATOM    573  ND1 HIS A  38     -19.012  18.634 -11.737  1.00  0.370          N  
ATOM    574  CD2 HIS A  38     -20.245  20.418 -12.019  1.00  0.370          C  
ATOM    575  CE1 HIS A  38     -20.062  18.529 -10.931  1.00  0.370          C  
ATOM    576  NE2 HIS A  38     -20.812  19.601 -11.082  1.00  0.370          N  
ATOM    577  H   HIS A  38     -15.242  21.117 -14.229  1.00  0.310          H  
ATOM    578  HA  HIS A  38     -17.298  21.791 -12.284  1.00  0.320          H  
ATOM    579 1HB  HIS A  38     -18.623  20.899 -14.160  1.00  0.450          H  
ATOM    580 2HB  HIS A  38     -17.791  19.405 -14.020  1.00  0.450          H  
ATOM    581  HD2 HIS A  38     -20.635  21.376 -12.359  1.00  0.450          H  
ATOM    582  HE1 HIS A  38     -20.273  17.711 -10.261  1.00  0.450          H  
ATOM    583  HE2 HIS A  38     -21.676  19.795 -10.590  1.00  0.450          H  
ATOM    584  N   ALA A  39     -16.465  20.000 -10.740  1.00  0.260          N  
ATOM    585  CA  ALA A  39     -15.782  19.195  -9.726  1.00  0.290          C  
ATOM    586  C   ALA A  39     -15.653  17.715 -10.061  1.00  0.460          C  
ATOM    587  O   ALA A  39     -14.713  17.054  -9.596  1.00  1.120          O  
ATOM    588  CB  ALA A  39     -16.527  19.303  -8.411  1.00  0.390          C  
ATOM    589  H   ALA A  39     -17.254  20.561 -10.449  1.00  0.310          H  
ATOM    590  HA  ALA A  39     -14.777  19.600  -9.611  1.00  0.350          H  
ATOM    591 1HB  ALA A  39     -15.996  18.738  -7.645  1.00  0.470          H  
ATOM    592 2HB  ALA A  39     -16.595  20.346  -8.112  1.00  0.470          H  
ATOM    593 3HB  ALA A  39     -17.529  18.891  -8.531  1.00  0.470          H  
ATOM    594  N   HIS A  40     -16.598  17.153 -10.811  1.00  0.180          N  
ATOM    595  CA  HIS A  40     -16.515  15.734 -11.090  1.00  0.100          C  
ATOM    596  C   HIS A  40     -16.180  15.413 -12.543  1.00  0.090          C  
ATOM    597  O   HIS A  40     -16.448  14.304 -13.014  1.00  0.090          O  
ATOM    598  CB  HIS A  40     -17.768  15.050 -10.578  1.00  0.170          C  
ATOM    599  CG  HIS A  40     -17.831  15.264  -9.116  1.00  0.170          C  
ATOM    600  ND1 HIS A  40     -16.856  14.795  -8.271  1.00  0.170          N  
ATOM    601  CD2 HIS A  40     -18.727  15.911  -8.338  1.00  0.170          C  
ATOM    602  CE1 HIS A  40     -17.132  15.169  -7.042  1.00  0.170          C  
ATOM    603  NE2 HIS A  40     -18.272  15.844  -7.054  1.00  0.170          N  
ATOM    604  H   HIS A  40     -17.397  17.687 -11.168  1.00  0.220          H  
ATOM    605  HA  HIS A  40     -15.714  15.313 -10.498  1.00  0.120          H  
ATOM    606 1HB  HIS A  40     -18.648  15.480 -11.033  1.00  0.210          H  
ATOM    607 2HB  HIS A  40     -17.741  13.978 -10.787  1.00  0.210          H  
ATOM    608  HD1 HIS A  40     -16.173  14.065  -8.526  1.00  0.210          H  
ATOM    609  HD2 HIS A  40     -19.648  16.433  -8.544  1.00  0.210          H  
ATOM    610  HE1 HIS A  40     -16.473  14.902  -6.222  1.00  0.210          H  
ATOM    611  N   ILE A  41     -15.597  16.386 -13.239  1.00  0.110          N  
ATOM    612  CA  ILE A  41     -15.152  16.271 -14.623  1.00  0.120          C  
ATOM    613  C   ILE A  41     -13.650  16.498 -14.709  1.00  0.110          C  
ATOM    614  O   ILE A  41     -13.128  17.441 -14.118  1.00  0.130          O  
ATOM    615  CB  ILE A  41     -15.882  17.300 -15.517  1.00  0.160          C  
ATOM    616  CG1 ILE A  41     -17.433  17.098 -15.466  1.00  0.160          C  
ATOM    617  CG2 ILE A  41     -15.361  17.276 -16.946  1.00  0.160          C  
ATOM    618  CD1 ILE A  41     -17.959  15.790 -15.974  1.00  0.160          C  
ATOM    619  H   ILE A  41     -15.424  17.287 -12.773  1.00  0.130          H  
ATOM    620  HA  ILE A  41     -15.346  15.265 -14.987  1.00  0.140          H  
ATOM    621  HB  ILE A  41     -15.696  18.296 -15.108  1.00  0.200          H  
ATOM    622 1HG1 ILE A  41     -17.770  17.199 -14.435  1.00  0.200          H  
ATOM    623 2HG1 ILE A  41     -17.882  17.884 -16.059  1.00  0.200          H  
ATOM    624 1HG2 ILE A  41     -15.872  18.021 -17.497  1.00  0.200          H  
ATOM    625 2HG2 ILE A  41     -14.299  17.495 -16.974  1.00  0.200          H  
ATOM    626 3HG2 ILE A  41     -15.527  16.316 -17.390  1.00  0.200          H  
ATOM    627 1HD1 ILE A  41     -19.021  15.800 -15.892  1.00  0.200          H  
ATOM    628 2HD1 ILE A  41     -17.689  15.639 -17.002  1.00  0.200          H  
ATOM    629 3HD1 ILE A  41     -17.572  14.988 -15.375  1.00  0.200          H  
ATOM    630  N   VAL A  42     -12.938  15.660 -15.447  1.00  0.120          N  
ATOM    631  CA  VAL A  42     -11.515  15.913 -15.567  1.00  0.140          C  
ATOM    632  C   VAL A  42     -11.352  17.092 -16.507  1.00  0.160          C  
ATOM    633  O   VAL A  42     -11.829  17.042 -17.632  1.00  0.170          O  
ATOM    634  CB  VAL A  42     -10.784  14.683 -16.132  1.00  0.190          C  
ATOM    635  CG1 VAL A  42      -9.286  14.988 -16.336  1.00  0.190          C  
ATOM    636  CG2 VAL A  42     -10.984  13.537 -15.184  1.00  0.190          C  
ATOM    637  H   VAL A  42     -13.380  14.868 -15.926  1.00  0.140          H  
ATOM    638  HA  VAL A  42     -11.105  16.168 -14.592  1.00  0.170          H  
ATOM    639  HB  VAL A  42     -11.203  14.426 -17.105  1.00  0.230          H  
ATOM    640 1HG1 VAL A  42      -8.785  14.110 -16.739  1.00  0.230          H  
ATOM    641 2HG1 VAL A  42      -9.165  15.817 -17.034  1.00  0.230          H  
ATOM    642 3HG1 VAL A  42      -8.833  15.252 -15.377  1.00  0.230          H  
ATOM    643 1HG2 VAL A  42     -10.486  12.675 -15.550  1.00  0.230          H  
ATOM    644 2HG2 VAL A  42     -10.582  13.810 -14.243  1.00  0.230          H  
ATOM    645 3HG2 VAL A  42     -12.032  13.323 -15.072  1.00  0.230          H  
ATOM    646  N   ARG A  43     -10.672  18.138 -16.052  1.00  0.200          N  
ATOM    647  CA  ARG A  43     -10.501  19.339 -16.856  1.00  0.240          C  
ATOM    648  C   ARG A  43      -9.138  19.401 -17.538  1.00  0.200          C  
ATOM    649  O   ARG A  43      -8.120  18.971 -16.971  1.00  0.330          O  
ATOM    650  CB  ARG A  43     -10.724  20.587 -16.005  1.00  0.320          C  
ATOM    651  CG  ARG A  43     -10.668  21.900 -16.779  1.00  0.320          C  
ATOM    652  CD  ARG A  43     -11.043  23.074 -15.984  1.00  0.320          C  
ATOM    653  NE  ARG A  43     -10.984  24.272 -16.812  1.00  0.320          N  
ATOM    654  CZ  ARG A  43     -11.211  25.530 -16.393  1.00  0.320          C  
ATOM    655  NH1 ARG A  43     -11.506  25.770 -15.138  1.00  0.320          N  
ATOM    656  NH2 ARG A  43     -11.142  26.526 -17.264  1.00  0.320          N  
ATOM    657  H   ARG A  43     -10.297  18.094 -15.113  1.00  0.240          H  
ATOM    658  HA  ARG A  43     -11.266  19.335 -17.634  1.00  0.290          H  
ATOM    659 1HB  ARG A  43     -11.703  20.527 -15.524  1.00  0.380          H  
ATOM    660 2HB  ARG A  43      -9.972  20.633 -15.219  1.00  0.380          H  
ATOM    661 1HG  ARG A  43      -9.656  22.081 -17.115  1.00  0.380          H  
ATOM    662 2HG  ARG A  43     -11.341  21.851 -17.640  1.00  0.380          H  
ATOM    663 1HD  ARG A  43     -12.065  22.961 -15.612  1.00  0.380          H  
ATOM    664 2HD  ARG A  43     -10.353  23.190 -15.151  1.00  0.380          H  
ATOM    665  HE  ARG A  43     -10.764  24.140 -17.794  1.00  0.380          H  
ATOM    666 1HH1 ARG A  43     -11.576  25.014 -14.473  1.00  0.380          H  
ATOM    667 2HH1 ARG A  43     -11.715  26.710 -14.828  1.00  0.380          H  
ATOM    668 1HH2 ARG A  43     -10.921  26.333 -18.233  1.00  0.380          H  
ATOM    669 2HH2 ARG A  43     -11.316  27.475 -16.963  1.00  0.380          H  
ATOM    670  N   LEU A  44      -9.157  19.955 -18.753  1.00  0.200          N  
ATOM    671  CA  LEU A  44      -7.994  20.202 -19.598  1.00  0.180          C  
ATOM    672  C   LEU A  44      -7.266  21.446 -19.137  1.00  0.170          C  
ATOM    673  O   LEU A  44      -7.893  22.474 -18.874  1.00  0.240          O  
ATOM    674  CB  LEU A  44      -8.468  20.401 -21.044  1.00  0.260          C  
ATOM    675  CG  LEU A  44      -7.407  20.589 -22.186  1.00  0.260          C  
ATOM    676  CD1 LEU A  44      -6.664  19.273 -22.425  1.00  0.260          C  
ATOM    677  CD2 LEU A  44      -8.075  21.087 -23.470  1.00  0.260          C  
ATOM    678  H   LEU A  44     -10.058  20.254 -19.106  1.00  0.240          H  
ATOM    679  HA  LEU A  44      -7.314  19.371 -19.522  1.00  0.220          H  
ATOM    680 1HB  LEU A  44      -8.981  19.511 -21.264  1.00  0.310          H  
ATOM    681 2HB  LEU A  44      -9.172  21.229 -21.082  1.00  0.310          H  
ATOM    682  HG  LEU A  44      -6.685  21.323 -21.873  1.00  0.310          H  
ATOM    683 1HD1 LEU A  44      -5.908  19.419 -23.201  1.00  0.310          H  
ATOM    684 2HD1 LEU A  44      -6.183  18.942 -21.529  1.00  0.310          H  
ATOM    685 3HD1 LEU A  44      -7.376  18.518 -22.749  1.00  0.310          H  
ATOM    686 1HD2 LEU A  44      -7.315  21.230 -24.241  1.00  0.310          H  
ATOM    687 2HD2 LEU A  44      -8.799  20.374 -23.820  1.00  0.310          H  
ATOM    688 3HD2 LEU A  44      -8.574  22.035 -23.275  1.00  0.310          H  
ATOM    689  N   LEU A  45      -5.948  21.369 -19.060  1.00  0.150          N  
ATOM    690  CA  LEU A  45      -5.154  22.512 -18.667  1.00  0.200          C  
ATOM    691  C   LEU A  45      -4.690  23.238 -19.919  1.00  0.250          C  
ATOM    692  O   LEU A  45      -4.582  24.466 -19.941  1.00  0.340          O  
ATOM    693  CB  LEU A  45      -3.979  22.031 -17.818  1.00  0.260          C  
ATOM    694  CG  LEU A  45      -4.380  21.290 -16.503  1.00  0.260          C  
ATOM    695  CD1 LEU A  45      -3.170  20.743 -15.884  1.00  0.260          C  
ATOM    696  CD2 LEU A  45      -5.077  22.220 -15.523  1.00  0.260          C  
ATOM    697  H   LEU A  45      -5.467  20.508 -19.312  1.00  0.180          H  
ATOM    698  HA  LEU A  45      -5.772  23.199 -18.097  1.00  0.240          H  
ATOM    699 1HB  LEU A  45      -3.383  21.344 -18.412  1.00  0.310          H  
ATOM    700 2HB  LEU A  45      -3.361  22.888 -17.556  1.00  0.310          H  
ATOM    701  HG  LEU A  45      -5.047  20.473 -16.742  1.00  0.310          H  
ATOM    702 1HD1 LEU A  45      -3.440  20.208 -14.980  1.00  0.310          H  
ATOM    703 2HD1 LEU A  45      -2.696  20.058 -16.580  1.00  0.310          H  
ATOM    704 3HD1 LEU A  45      -2.480  21.547 -15.633  1.00  0.310          H  
ATOM    705 1HD2 LEU A  45      -5.333  21.662 -14.620  1.00  0.310          H  
ATOM    706 2HD2 LEU A  45      -4.414  23.045 -15.262  1.00  0.310          H  
ATOM    707 3HD2 LEU A  45      -5.991  22.615 -15.961  1.00  0.310          H  
ATOM    708  N   GLY A  46      -4.441  22.476 -20.979  1.00  0.260          N  
ATOM    709  CA  GLY A  46      -3.988  23.077 -22.225  1.00  0.360          C  
ATOM    710  C   GLY A  46      -3.540  22.073 -23.273  1.00  0.380          C  
ATOM    711  O   GLY A  46      -3.659  20.856 -23.098  1.00  0.460          O  
ATOM    712  H   GLY A  46      -4.537  21.463 -20.877  1.00  0.310          H  
ATOM    713 1HA  GLY A  46      -4.794  23.684 -22.635  1.00  0.430          H  
ATOM    714 2HA  GLY A  46      -3.167  23.758 -22.009  1.00  0.430          H  
ATOM    715  N   LEU A  47      -3.023  22.607 -24.371  1.00  0.410          N  
ATOM    716  CA  LEU A  47      -2.518  21.796 -25.460  1.00  0.470          C  
ATOM    717  C   LEU A  47      -1.170  22.289 -25.921  1.00  0.510          C  
ATOM    718  O   LEU A  47      -0.899  23.489 -25.875  1.00  0.860          O  
ATOM    719  CB  LEU A  47      -3.453  21.827 -26.662  1.00  0.630          C  
ATOM    720  CG  LEU A  47      -3.620  23.168 -27.422  1.00  0.630          C  
ATOM    721  CD1 LEU A  47      -3.678  22.888 -28.915  1.00  0.630          C  
ATOM    722  CD2 LEU A  47      -4.921  23.830 -26.951  1.00  0.630          C  
ATOM    723  H   LEU A  47      -2.961  23.614 -24.445  1.00  0.490          H  
ATOM    724  HA  LEU A  47      -2.415  20.771 -25.113  1.00  0.560          H  
ATOM    725 1HB  LEU A  47      -3.142  21.054 -27.366  1.00  0.760          H  
ATOM    726 2HB  LEU A  47      -4.426  21.593 -26.283  1.00  0.760          H  
ATOM    727  HG  LEU A  47      -2.793  23.827 -27.237  1.00  0.760          H  
ATOM    728 1HD1 LEU A  47      -3.805  23.825 -29.455  1.00  0.760          H  
ATOM    729 2HD1 LEU A  47      -2.746  22.415 -29.227  1.00  0.760          H  
ATOM    730 3HD1 LEU A  47      -4.511  22.234 -29.131  1.00  0.760          H  
ATOM    731 1HD2 LEU A  47      -5.063  24.770 -27.487  1.00  0.760          H  
ATOM    732 2HD2 LEU A  47      -5.764  23.165 -27.156  1.00  0.760          H  
ATOM    733 3HD2 LEU A  47      -4.873  24.029 -25.886  1.00  0.760          H  
ATOM    734  N   CYS A  48      -0.342  21.383 -26.414  1.00  0.300          N  
ATOM    735  CA  CYS A  48       0.910  21.796 -27.024  1.00  0.330          C  
ATOM    736  C   CYS A  48       0.909  21.517 -28.518  1.00  0.310          C  
ATOM    737  O   CYS A  48       1.137  20.375 -28.926  1.00  0.380          O  
ATOM    738  CB  CYS A  48       2.123  21.083 -26.453  1.00  0.450          C  
ATOM    739  SG  CYS A  48       3.660  21.639 -27.201  1.00  0.450          S  
ATOM    740  H   CYS A  48      -0.619  20.398 -26.362  1.00  0.360          H  
ATOM    741  HA  CYS A  48       1.050  22.849 -26.815  1.00  0.400          H  
ATOM    742 1HB  CYS A  48       2.181  21.212 -25.371  1.00  0.540          H  
ATOM    743 2HB  CYS A  48       2.049  20.044 -26.667  1.00  0.540          H  
ATOM    744  HG  CYS A  48       3.350  21.238 -28.436  1.00  0.540          H  
ATOM    745  N   PRO A  49       0.700  22.521 -29.387  1.00  0.420          N  
ATOM    746  CA  PRO A  49       0.602  22.381 -30.832  1.00  0.500          C  
ATOM    747  C   PRO A  49       1.987  22.274 -31.472  1.00  0.510          C  
ATOM    748  O   PRO A  49       2.408  23.158 -32.214  1.00  0.670          O  
ATOM    749  CB  PRO A  49      -0.115  23.672 -31.231  1.00  0.750          C  
ATOM    750  CG  PRO A  49       0.372  24.688 -30.223  1.00  0.750          C  
ATOM    751  CD  PRO A  49       0.527  23.911 -28.916  1.00  0.750          C  
ATOM    752  HA  PRO A  49       0.002  21.500 -31.079  1.00  0.600          H  
ATOM    753 1HB  PRO A  49       0.138  23.938 -32.268  1.00  0.900          H  
ATOM    754 2HB  PRO A  49      -1.204  23.522 -31.195  1.00  0.900          H  
ATOM    755 1HG  PRO A  49       1.322  25.129 -30.571  1.00  0.900          H  
ATOM    756 2HG  PRO A  49      -0.350  25.514 -30.140  1.00  0.900          H  
ATOM    757 1HD  PRO A  49       1.431  24.276 -28.403  1.00  0.900          H  
ATOM    758 2HD  PRO A  49      -0.381  24.014 -28.302  1.00  0.900          H  
ATOM    759  N   GLY A  50       2.697  21.222 -31.108  1.00  0.450          N  
ATOM    760  CA  GLY A  50       4.049  20.937 -31.568  1.00  0.590          C  
ATOM    761  C   GLY A  50       4.037  20.001 -32.768  1.00  0.600          C  
ATOM    762  O   GLY A  50       3.025  19.856 -33.456  1.00  0.590          O  
ATOM    763  H   GLY A  50       2.241  20.565 -30.471  1.00  0.540          H  
ATOM    764 1HA  GLY A  50       4.552  21.868 -31.826  1.00  0.710          H  
ATOM    765 2HA  GLY A  50       4.612  20.478 -30.754  1.00  0.710          H  
ATOM    766  N   SER A  51       5.194  19.359 -33.026  1.00  0.690          N  
ATOM    767  CA  SER A  51       5.359  18.399 -34.130  1.00  0.740          C  
ATOM    768  C   SER A  51       4.538  17.139 -33.831  1.00  0.690          C  
ATOM    769  O   SER A  51       4.235  16.326 -34.708  1.00  0.830          O  
ATOM    770  CB  SER A  51       6.822  18.049 -34.304  1.00  1.020          C  
ATOM    771  OG  SER A  51       7.300  17.316 -33.207  1.00  1.020          O  
ATOM    772  H   SER A  51       5.995  19.533 -32.434  1.00  0.830          H  
ATOM    773  HA  SER A  51       4.984  18.849 -35.050  1.00  0.890          H  
ATOM    774 1HB  SER A  51       6.950  17.467 -35.216  1.00  1.220          H  
ATOM    775 2HB  SER A  51       7.403  18.963 -34.415  1.00  1.220          H  
ATOM    776  HG  SER A  51       8.247  17.219 -33.344  1.00  1.220          H  
ATOM    777  N   SER A  52       4.157  17.034 -32.570  1.00  0.590          N  
ATOM    778  CA  SER A  52       3.326  16.015 -31.988  1.00  0.600          C  
ATOM    779  C   SER A  52       2.387  16.818 -31.110  1.00  0.530          C  
ATOM    780  O   SER A  52       2.797  17.771 -30.445  1.00  0.620          O  
ATOM    781  CB  SER A  52       4.155  15.058 -31.159  1.00  0.840          C  
ATOM    782  OG  SER A  52       4.749  15.717 -30.065  1.00  0.840          O  
ATOM    783  H   SER A  52       4.488  17.751 -31.949  1.00  0.710          H  
ATOM    784  HA  SER A  52       2.764  15.483 -32.757  1.00  0.720          H  
ATOM    785 1HB  SER A  52       3.527  14.266 -30.795  1.00  1.000          H  
ATOM    786 2HB  SER A  52       4.925  14.608 -31.784  1.00  1.000          H  
ATOM    787  HG  SER A  52       5.216  15.039 -29.573  1.00  1.000          H  
ATOM    788  N   LEU A  53       1.140  16.419 -31.046  1.00  0.540          N  
ATOM    789  CA  LEU A  53       0.196  17.173 -30.246  1.00  0.480          C  
ATOM    790  C   LEU A  53      -0.025  16.600 -28.859  1.00  0.430          C  
ATOM    791  O   LEU A  53      -0.430  15.442 -28.683  1.00  0.470          O  
ATOM    792  CB  LEU A  53      -1.117  17.307 -31.037  1.00  0.700          C  
ATOM    793  CG  LEU A  53      -2.302  18.005 -30.391  1.00  0.700          C  
ATOM    794  CD1 LEU A  53      -1.960  19.475 -30.099  1.00  0.700          C  
ATOM    795  CD2 LEU A  53      -3.487  17.881 -31.391  1.00  0.700          C  
ATOM    796  H   LEU A  53       0.844  15.621 -31.588  1.00  0.650          H  
ATOM    797  HA  LEU A  53       0.602  18.174 -30.120  1.00  0.580          H  
ATOM    798 1HB  LEU A  53      -0.890  17.842 -31.957  1.00  0.840          H  
ATOM    799 2HB  LEU A  53      -1.462  16.333 -31.299  1.00  0.840          H  
ATOM    800  HG  LEU A  53      -2.562  17.523 -29.447  1.00  0.840          H  
ATOM    801 1HD1 LEU A  53      -2.794  19.969 -29.662  1.00  0.840          H  
ATOM    802 2HD1 LEU A  53      -1.137  19.530 -29.409  1.00  0.840          H  
ATOM    803 3HD1 LEU A  53      -1.698  19.971 -31.023  1.00  0.840          H  
ATOM    804 1HD2 LEU A  53      -4.372  18.353 -30.993  1.00  0.840          H  
ATOM    805 2HD2 LEU A  53      -3.224  18.362 -32.332  1.00  0.840          H  
ATOM    806 3HD2 LEU A  53      -3.697  16.833 -31.578  1.00  0.840          H  
ATOM    807  N   GLN A  54       0.277  17.423 -27.858  1.00  0.380          N  
ATOM    808  CA  GLN A  54       0.104  16.980 -26.481  1.00  0.410          C  
ATOM    809  C   GLN A  54      -1.165  17.540 -25.878  1.00  0.360          C  
ATOM    810  O   GLN A  54      -1.430  18.743 -25.948  1.00  0.530          O  
ATOM    811  CB  GLN A  54       1.247  17.416 -25.570  1.00  0.560          C  
ATOM    812  CG  GLN A  54       2.611  16.884 -25.901  1.00  0.560          C  
ATOM    813  CD  GLN A  54       3.632  17.365 -24.894  1.00  0.560          C  
ATOM    814  OE1 GLN A  54       3.324  18.239 -24.078  1.00  0.560          O  
ATOM    815  NE2 GLN A  54       4.836  16.811 -24.931  1.00  0.560          N  
ATOM    816  H   GLN A  54       0.635  18.357 -28.098  1.00  0.460          H  
ATOM    817  HA  GLN A  54       0.035  15.894 -26.462  1.00  0.490          H  
ATOM    818 1HB  GLN A  54       1.272  18.470 -25.508  1.00  0.670          H  
ATOM    819 2HB  GLN A  54       1.021  17.080 -24.580  1.00  0.670          H  
ATOM    820 1HG  GLN A  54       2.583  15.811 -25.864  1.00  0.670          H  
ATOM    821 2HG  GLN A  54       2.904  17.224 -26.898  1.00  0.670          H  
ATOM    822 1HE2 GLN A  54       5.539  17.102 -24.279  1.00  0.670          H  
ATOM    823 2HE2 GLN A  54       5.054  16.108 -25.608  1.00  0.670          H  
ATOM    824  N   LEU A  55      -1.891  16.679 -25.195  1.00  0.320          N  
ATOM    825  CA  LEU A  55      -3.101  17.021 -24.471  1.00  0.340          C  
ATOM    826  C   LEU A  55      -2.774  16.949 -22.988  1.00  0.290          C  
ATOM    827  O   LEU A  55      -2.423  15.877 -22.478  1.00  0.330          O  
ATOM    828  CB  LEU A  55      -4.210  16.006 -24.867  1.00  0.470          C  
ATOM    829  CG  LEU A  55      -5.683  16.268 -24.420  1.00  0.470          C  
ATOM    830  CD1 LEU A  55      -6.654  15.509 -25.363  1.00  0.470          C  
ATOM    831  CD2 LEU A  55      -5.912  15.789 -23.004  1.00  0.470          C  
ATOM    832  H   LEU A  55      -1.595  15.701 -25.210  1.00  0.380          H  
ATOM    833  HA  LEU A  55      -3.408  18.038 -24.723  1.00  0.410          H  
ATOM    834 1HB  LEU A  55      -4.218  15.942 -25.957  1.00  0.560          H  
ATOM    835 2HB  LEU A  55      -3.922  15.037 -24.486  1.00  0.560          H  
ATOM    836  HG  LEU A  55      -5.877  17.315 -24.476  1.00  0.560          H  
ATOM    837 1HD1 LEU A  55      -7.688  15.703 -25.064  1.00  0.560          H  
ATOM    838 2HD1 LEU A  55      -6.511  15.835 -26.381  1.00  0.560          H  
ATOM    839 3HD1 LEU A  55      -6.458  14.440 -25.304  1.00  0.560          H  
ATOM    840 1HD2 LEU A  55      -6.948  15.982 -22.717  1.00  0.560          H  
ATOM    841 2HD2 LEU A  55      -5.712  14.718 -22.940  1.00  0.560          H  
ATOM    842 3HD2 LEU A  55      -5.262  16.312 -22.334  1.00  0.560          H  
ATOM    843  N   VAL A  56      -2.856  18.072 -22.273  1.00  0.270          N  
ATOM    844  CA  VAL A  56      -2.488  18.010 -20.864  1.00  0.290          C  
ATOM    845  C   VAL A  56      -3.664  18.340 -19.955  1.00  0.220          C  
ATOM    846  O   VAL A  56      -4.315  19.384 -20.102  1.00  0.220          O  
ATOM    847  CB  VAL A  56      -1.245  18.905 -20.582  1.00  0.400          C  
ATOM    848  CG1 VAL A  56      -1.437  20.329 -20.998  1.00  0.400          C  
ATOM    849  CG2 VAL A  56      -0.928  18.837 -19.134  1.00  0.400          C  
ATOM    850  H   VAL A  56      -3.156  18.957 -22.700  1.00  0.320          H  
ATOM    851  HA  VAL A  56      -2.185  16.992 -20.633  1.00  0.350          H  
ATOM    852  HB  VAL A  56      -0.411  18.528 -21.159  1.00  0.480          H  
ATOM    853 1HG1 VAL A  56      -0.530  20.893 -20.787  1.00  0.480          H  
ATOM    854 2HG1 VAL A  56      -1.621  20.351 -22.053  1.00  0.480          H  
ATOM    855 3HG1 VAL A  56      -2.261  20.773 -20.466  1.00  0.480          H  
ATOM    856 1HG2 VAL A  56      -0.037  19.423 -18.932  1.00  0.480          H  
ATOM    857 2HG2 VAL A  56      -1.750  19.228 -18.547  1.00  0.480          H  
ATOM    858 3HG2 VAL A  56      -0.752  17.795 -18.873  1.00  0.480          H  
ATOM    859  N   THR A  57      -3.886  17.451 -18.977  1.00  0.180          N  
ATOM    860  CA  THR A  57      -4.968  17.562 -17.991  1.00  0.170          C  
ATOM    861  C   THR A  57      -4.447  17.450 -16.563  1.00  0.180          C  
ATOM    862  O   THR A  57      -3.305  17.057 -16.308  1.00  0.280          O  
ATOM    863  CB  THR A  57      -6.051  16.444 -18.140  1.00  0.240          C  
ATOM    864  OG1 THR A  57      -5.471  15.173 -17.822  1.00  0.240          O  
ATOM    865  CG2 THR A  57      -6.602  16.366 -19.538  1.00  0.240          C  
ATOM    866  H   THR A  57      -3.272  16.627 -18.948  1.00  0.220          H  
ATOM    867  HA  THR A  57      -5.449  18.531 -18.098  1.00  0.200          H  
ATOM    868  HB  THR A  57      -6.868  16.646 -17.452  1.00  0.290          H  
ATOM    869  HG1 THR A  57      -5.300  15.125 -16.865  1.00  0.290          H  
ATOM    870 1HG2 THR A  57      -7.343  15.571 -19.591  1.00  0.290          H  
ATOM    871 2HG2 THR A  57      -7.058  17.282 -19.820  1.00  0.290          H  
ATOM    872 3HG2 THR A  57      -5.790  16.147 -20.196  1.00  0.290          H  
ATOM    873  N   GLN A  58      -5.325  17.735 -15.608  1.00  0.180          N  
ATOM    874  CA  GLN A  58      -5.009  17.559 -14.181  1.00  0.240          C  
ATOM    875  C   GLN A  58      -4.568  16.130 -13.850  1.00  0.220          C  
ATOM    876  O   GLN A  58      -5.238  15.172 -14.243  1.00  0.230          O  
ATOM    877  CB  GLN A  58      -6.243  17.903 -13.332  1.00  0.310          C  
ATOM    878  CG  GLN A  58      -6.122  17.600 -11.822  1.00  0.310          C  
ATOM    879  CD  GLN A  58      -5.144  18.471 -11.075  1.00  0.310          C  
ATOM    880  OE1 GLN A  58      -5.206  19.702 -11.158  1.00  0.310          O  
ATOM    881  NE2 GLN A  58      -4.237  17.842 -10.332  1.00  0.310          N  
ATOM    882  H   GLN A  58      -6.246  18.090 -15.900  1.00  0.220          H  
ATOM    883  HA  GLN A  58      -4.192  18.232 -13.918  1.00  0.290          H  
ATOM    884 1HB  GLN A  58      -6.472  18.963 -13.445  1.00  0.370          H  
ATOM    885 2HB  GLN A  58      -7.101  17.343 -13.708  1.00  0.370          H  
ATOM    886 1HG  GLN A  58      -7.102  17.757 -11.375  1.00  0.370          H  
ATOM    887 2HG  GLN A  58      -5.833  16.561 -11.674  1.00  0.370          H  
ATOM    888 1HE2 GLN A  58      -3.577  18.371  -9.802  1.00  0.370          H  
ATOM    889 2HE2 GLN A  58      -4.214  16.809 -10.302  1.00  0.370          H  
ATOM    890  N   TYR A  59      -3.444  15.973 -13.135  1.00  0.240          N  
ATOM    891  CA  TYR A  59      -3.015  14.638 -12.734  1.00  0.250          C  
ATOM    892  C   TYR A  59      -3.861  14.111 -11.582  1.00  0.210          C  
ATOM    893  O   TYR A  59      -4.089  14.826 -10.593  1.00  0.230          O  
ATOM    894  CB  TYR A  59      -1.557  14.647 -12.312  1.00  0.350          C  
ATOM    895  CG  TYR A  59      -1.004  13.344 -11.930  1.00  0.350          C  
ATOM    896  CD1 TYR A  59      -0.767  12.401 -12.904  1.00  0.350          C  
ATOM    897  CD2 TYR A  59      -0.691  13.086 -10.620  1.00  0.350          C  
ATOM    898  CE1 TYR A  59      -0.234  11.189 -12.566  1.00  0.350          C  
ATOM    899  CE2 TYR A  59      -0.146  11.875 -10.280  1.00  0.350          C  
ATOM    900  CZ  TYR A  59       0.078  10.925 -11.246  1.00  0.350          C  
ATOM    901  OH  TYR A  59       0.622   9.708 -10.904  1.00  0.350          O  
ATOM    902  H   TYR A  59      -2.866  16.777 -12.860  1.00  0.290          H  
ATOM    903  HA  TYR A  59      -3.141  13.966 -13.580  1.00  0.300          H  
ATOM    904 1HB  TYR A  59      -0.970  15.015 -13.091  1.00  0.420          H  
ATOM    905 2HB  TYR A  59      -1.443  15.315 -11.476  1.00  0.420          H  
ATOM    906  HD1 TYR A  59      -1.002  12.618 -13.939  1.00  0.420          H  
ATOM    907  HD2 TYR A  59      -0.871  13.844  -9.856  1.00  0.420          H  
ATOM    908  HE1 TYR A  59      -0.050  10.441 -13.336  1.00  0.420          H  
ATOM    909  HE2 TYR A  59       0.111  11.662  -9.245  1.00  0.420          H  
ATOM    910  HH  TYR A  59       0.789   9.684  -9.958  1.00  0.420          H  
ATOM    911  N   LEU A  60      -4.351  12.879 -11.732  1.00  0.190          N  
ATOM    912  CA  LEU A  60      -5.151  12.210 -10.715  1.00  0.160          C  
ATOM    913  C   LEU A  60      -4.424  10.919 -10.268  1.00  0.180          C  
ATOM    914  O   LEU A  60      -4.607   9.875 -10.912  1.00  0.170          O  
ATOM    915  CB  LEU A  60      -6.545  11.957 -11.299  1.00  0.240          C  
ATOM    916  CG  LEU A  60      -7.304  13.260 -11.775  1.00  0.240          C  
ATOM    917  CD1 LEU A  60      -8.540  12.888 -12.448  1.00  0.240          C  
ATOM    918  CD2 LEU A  60      -7.655  14.145 -10.615  1.00  0.240          C  
ATOM    919  H   LEU A  60      -4.147  12.385 -12.592  1.00  0.230          H  
ATOM    920  HA  LEU A  60      -5.289  12.872  -9.878  1.00  0.190          H  
ATOM    921 1HB  LEU A  60      -6.451  11.290 -12.154  1.00  0.280          H  
ATOM    922 2HB  LEU A  60      -7.154  11.474 -10.565  1.00  0.280          H  
ATOM    923  HG  LEU A  60      -6.680  13.810 -12.480  1.00  0.280          H  
ATOM    924 1HD1 LEU A  60      -9.022  13.796 -12.763  1.00  0.280          H  
ATOM    925 2HD1 LEU A  60      -8.305  12.283 -13.297  1.00  0.280          H  
ATOM    926 3HD1 LEU A  60      -9.191  12.343 -11.762  1.00  0.280          H  
ATOM    927 1HD2 LEU A  60      -8.190  15.023 -10.981  1.00  0.280          H  
ATOM    928 2HD2 LEU A  60      -8.289  13.586  -9.960  1.00  0.280          H  
ATOM    929 3HD2 LEU A  60      -6.768  14.472 -10.088  1.00  0.280          H  
ATOM    930  N   PRO A  61      -3.628  10.975  -9.161  1.00  0.200          N  
ATOM    931  CA  PRO A  61      -2.699   9.962  -8.648  1.00  0.240          C  
ATOM    932  C   PRO A  61      -3.198   8.549  -8.411  1.00  0.190          C  
ATOM    933  O   PRO A  61      -2.396   7.619  -8.415  1.00  0.190          O  
ATOM    934  CB  PRO A  61      -2.304  10.544  -7.280  1.00  0.360          C  
ATOM    935  CG  PRO A  61      -2.454  12.016  -7.415  1.00  0.360          C  
ATOM    936  CD  PRO A  61      -3.641  12.207  -8.312  1.00  0.360          C  
ATOM    937  HA  PRO A  61      -1.830   9.920  -9.312  1.00  0.290          H  
ATOM    938 1HB  PRO A  61      -2.955  10.126  -6.497  1.00  0.430          H  
ATOM    939 2HB  PRO A  61      -1.276  10.242  -7.031  1.00  0.430          H  
ATOM    940 1HG  PRO A  61      -2.621  12.460  -6.420  1.00  0.430          H  
ATOM    941 2HG  PRO A  61      -1.544  12.471  -7.802  1.00  0.430          H  
ATOM    942 1HD  PRO A  61      -4.574  12.279  -7.719  1.00  0.430          H  
ATOM    943 2HD  PRO A  61      -3.430  13.110  -8.893  1.00  0.430          H  
ATOM    944  N   LEU A  62      -4.477   8.378  -8.120  1.00  0.160          N  
ATOM    945  CA  LEU A  62      -5.012   7.059  -7.852  1.00  0.130          C  
ATOM    946  C   LEU A  62      -5.172   6.223  -9.129  1.00  0.130          C  
ATOM    947  O   LEU A  62      -5.267   4.995  -9.057  1.00  0.120          O  
ATOM    948  CB  LEU A  62      -6.299   7.185  -7.088  1.00  0.190          C  
ATOM    949  CG  LEU A  62      -6.284   7.315  -5.523  1.00  0.190          C  
ATOM    950  CD1 LEU A  62      -5.818   6.031  -4.874  1.00  0.190          C  
ATOM    951  CD2 LEU A  62      -5.404   8.504  -5.129  1.00  0.190          C  
ATOM    952  H   LEU A  62      -5.165   9.137  -8.121  1.00  0.190          H  
ATOM    953  HA  LEU A  62      -4.298   6.536  -7.228  1.00  0.160          H  
ATOM    954 1HB  LEU A  62      -6.704   8.079  -7.429  1.00  0.230          H  
ATOM    955 2HB  LEU A  62      -6.935   6.348  -7.361  1.00  0.230          H  
ATOM    956  HG  LEU A  62      -7.294   7.505  -5.179  1.00  0.230          H  
ATOM    957 1HD1 LEU A  62      -5.844   6.142  -3.791  1.00  0.230          H  
ATOM    958 2HD1 LEU A  62      -6.481   5.228  -5.170  1.00  0.230          H  
ATOM    959 3HD1 LEU A  62      -4.805   5.790  -5.179  1.00  0.230          H  
ATOM    960 1HD2 LEU A  62      -5.410   8.624  -4.053  1.00  0.230          H  
ATOM    961 2HD2 LEU A  62      -4.383   8.335  -5.452  1.00  0.230          H  
ATOM    962 3HD2 LEU A  62      -5.785   9.413  -5.598  1.00  0.230          H  
ATOM    963  N   GLY A  63      -5.371   6.886 -10.278  1.00  0.130          N  
ATOM    964  CA  GLY A  63      -5.634   6.171 -11.518  1.00  0.130          C  
ATOM    965  C   GLY A  63      -7.109   5.843 -11.656  1.00  0.110          C  
ATOM    966  O   GLY A  63      -7.971   6.534 -11.099  1.00  0.130          O  
ATOM    967  H   GLY A  63      -5.265   7.907 -10.328  1.00  0.160          H  
ATOM    968 1HA  GLY A  63      -5.313   6.785 -12.360  1.00  0.160          H  
ATOM    969 2HA  GLY A  63      -5.047   5.255 -11.543  1.00  0.160          H  
ATOM    970  N   SER A  64      -7.427   4.849 -12.488  1.00  0.110          N  
ATOM    971  CA  SER A  64      -8.830   4.569 -12.754  1.00  0.110          C  
ATOM    972  C   SER A  64      -9.522   3.994 -11.544  1.00  0.120          C  
ATOM    973  O   SER A  64      -8.918   3.276 -10.734  1.00  0.140          O  
ATOM    974  CB  SER A  64      -8.971   3.612 -13.927  1.00  0.150          C  
ATOM    975  OG  SER A  64      -8.479   2.333 -13.602  1.00  0.150          O  
ATOM    976  H   SER A  64      -6.709   4.282 -12.920  1.00  0.130          H  
ATOM    977  HA  SER A  64      -9.336   5.490 -12.996  1.00  0.130          H  
ATOM    978 1HB  SER A  64     -10.022   3.543 -14.211  1.00  0.180          H  
ATOM    979 2HB  SER A  64      -8.430   4.008 -14.783  1.00  0.180          H  
ATOM    980  HG  SER A  64      -8.403   1.848 -14.441  1.00  0.180          H  
ATOM    981  N   LEU A  65     -10.824   4.234 -11.498  1.00  0.100          N  
ATOM    982  CA  LEU A  65     -11.706   3.731 -10.479  1.00  0.100          C  
ATOM    983  C   LEU A  65     -11.814   2.240 -10.625  1.00  0.100          C  
ATOM    984  O   LEU A  65     -11.603   1.516  -9.661  1.00  0.110          O  
ATOM    985  CB  LEU A  65     -13.056   4.468 -10.575  1.00  0.140          C  
ATOM    986  CG  LEU A  65     -14.168   4.115  -9.586  1.00  0.140          C  
ATOM    987  CD1 LEU A  65     -13.778   4.336  -8.158  1.00  0.140          C  
ATOM    988  CD2 LEU A  65     -15.367   5.014  -9.884  1.00  0.140          C  
ATOM    989  H   LEU A  65     -11.207   4.857 -12.205  1.00  0.120          H  
ATOM    990  HA  LEU A  65     -11.263   3.927  -9.518  1.00  0.120          H  
ATOM    991 1HB  LEU A  65     -12.863   5.536 -10.491  1.00  0.170          H  
ATOM    992 2HB  LEU A  65     -13.452   4.288 -11.576  1.00  0.170          H  
ATOM    993  HG  LEU A  65     -14.404   3.072  -9.701  1.00  0.170          H  
ATOM    994 1HD1 LEU A  65     -14.606   4.060  -7.549  1.00  0.170          H  
ATOM    995 2HD1 LEU A  65     -12.921   3.731  -7.886  1.00  0.170          H  
ATOM    996 3HD1 LEU A  65     -13.562   5.374  -7.998  1.00  0.170          H  
ATOM    997 1HD2 LEU A  65     -16.183   4.786  -9.200  1.00  0.170          H  
ATOM    998 2HD2 LEU A  65     -15.078   6.047  -9.750  1.00  0.170          H  
ATOM    999 3HD2 LEU A  65     -15.697   4.859 -10.912  1.00  0.170          H  
ATOM   1000  N   LEU A  66     -11.977   1.742 -11.846  1.00  0.090          N  
ATOM   1001  CA  LEU A  66     -12.061   0.292 -11.986  1.00  0.090          C  
ATOM   1002  C   LEU A  66     -10.842  -0.417 -11.363  1.00  0.100          C  
ATOM   1003  O   LEU A  66     -11.009  -1.395 -10.620  1.00  0.100          O  
ATOM   1004  CB  LEU A  66     -12.164  -0.086 -13.465  1.00  0.130          C  
ATOM   1005  CG  LEU A  66     -12.274  -1.579 -13.822  1.00  0.130          C  
ATOM   1006  CD1 LEU A  66     -13.527  -2.186 -13.198  1.00  0.130          C  
ATOM   1007  CD2 LEU A  66     -12.343  -1.695 -15.331  1.00  0.130          C  
ATOM   1008  H   LEU A  66     -12.136   2.374 -12.636  1.00  0.110          H  
ATOM   1009  HA  LEU A  66     -12.956  -0.033 -11.461  1.00  0.110          H  
ATOM   1010 1HB  LEU A  66     -13.002   0.396 -13.881  1.00  0.150          H  
ATOM   1011 2HB  LEU A  66     -11.275   0.294 -13.966  1.00  0.150          H  
ATOM   1012  HG  LEU A  66     -11.402  -2.121 -13.447  1.00  0.150          H  
ATOM   1013 1HD1 LEU A  66     -13.598  -3.236 -13.471  1.00  0.150          H  
ATOM   1014 2HD1 LEU A  66     -13.471  -2.106 -12.119  1.00  0.150          H  
ATOM   1015 3HD1 LEU A  66     -14.412  -1.667 -13.559  1.00  0.150          H  
ATOM   1016 1HD2 LEU A  66     -12.421  -2.742 -15.614  1.00  0.150          H  
ATOM   1017 2HD2 LEU A  66     -13.220  -1.154 -15.697  1.00  0.150          H  
ATOM   1018 3HD2 LEU A  66     -11.439  -1.269 -15.765  1.00  0.150          H  
ATOM   1019  N   ASP A  67      -9.615   0.069 -11.633  1.00  0.110          N  
ATOM   1020  CA  ASP A  67      -8.447  -0.593 -11.058  1.00  0.100          C  
ATOM   1021  C   ASP A  67      -8.391  -0.417  -9.551  1.00  0.120          C  
ATOM   1022  O   ASP A  67      -8.090  -1.375  -8.834  1.00  0.130          O  
ATOM   1023  CB  ASP A  67      -7.157  -0.068 -11.678  1.00  0.140          C  
ATOM   1024  CG  ASP A  67      -6.944  -0.533 -13.118  1.00  0.140          C  
ATOM   1025  OD1 ASP A  67      -7.567  -1.487 -13.527  1.00  0.140          O  
ATOM   1026  OD2 ASP A  67      -6.182   0.095 -13.807  1.00  0.140          O  
ATOM   1027  H   ASP A  67      -9.484   0.868 -12.255  1.00  0.130          H  
ATOM   1028  HA  ASP A  67      -8.519  -1.659 -11.272  1.00  0.120          H  
ATOM   1029 1HB  ASP A  67      -7.175   1.026 -11.658  1.00  0.170          H  
ATOM   1030 2HB  ASP A  67      -6.309  -0.389 -11.072  1.00  0.170          H  
ATOM   1031  N   HIS A  68      -8.742   0.779  -9.059  1.00  0.130          N  
ATOM   1032  CA  HIS A  68      -8.754   1.067  -7.632  1.00  0.150          C  
ATOM   1033  C   HIS A  68      -9.660   0.096  -6.908  1.00  0.150          C  
ATOM   1034  O   HIS A  68      -9.279  -0.498  -5.896  1.00  0.160          O  
ATOM   1035  CB  HIS A  68      -9.263   2.495  -7.382  1.00  0.200          C  
ATOM   1036  CG  HIS A  68      -9.429   2.861  -5.952  1.00  0.200          C  
ATOM   1037  ND1 HIS A  68      -8.376   3.175  -5.135  1.00  0.200          N  
ATOM   1038  CD2 HIS A  68     -10.543   2.959  -5.193  1.00  0.200          C  
ATOM   1039  CE1 HIS A  68      -8.829   3.460  -3.926  1.00  0.200          C  
ATOM   1040  NE2 HIS A  68     -10.145   3.342  -3.928  1.00  0.200          N  
ATOM   1041  H   HIS A  68      -8.959   1.548  -9.703  1.00  0.160          H  
ATOM   1042  HA  HIS A  68      -7.746   0.972  -7.228  1.00  0.180          H  
ATOM   1043 1HB  HIS A  68      -8.581   3.211  -7.850  1.00  0.240          H  
ATOM   1044 2HB  HIS A  68     -10.224   2.617  -7.856  1.00  0.240          H  
ATOM   1045  HD1 HIS A  68      -7.405   3.020  -5.347  1.00  0.240          H  
ATOM   1046  HD2 HIS A  68     -11.590   2.800  -5.424  1.00  0.240          H  
ATOM   1047  HE1 HIS A  68      -8.137   3.735  -3.129  1.00  0.240          H  
ATOM   1048  N   VAL A  69     -10.867  -0.052  -7.428  1.00  0.160          N  
ATOM   1049  CA  VAL A  69     -11.877  -0.891  -6.838  1.00  0.140          C  
ATOM   1050  C   VAL A  69     -11.431  -2.345  -6.761  1.00  0.140          C  
ATOM   1051  O   VAL A  69     -11.675  -3.005  -5.753  1.00  0.180          O  
ATOM   1052  CB  VAL A  69     -13.196  -0.711  -7.614  1.00  0.200          C  
ATOM   1053  CG1 VAL A  69     -14.196  -1.701  -7.201  1.00  0.200          C  
ATOM   1054  CG2 VAL A  69     -13.733   0.666  -7.332  1.00  0.200          C  
ATOM   1055  H   VAL A  69     -11.088   0.473  -8.276  1.00  0.190          H  
ATOM   1056  HA  VAL A  69     -12.030  -0.532  -5.829  1.00  0.170          H  
ATOM   1057  HB  VAL A  69     -13.004  -0.834  -8.685  1.00  0.240          H  
ATOM   1058 1HG1 VAL A  69     -15.115  -1.549  -7.767  1.00  0.240          H  
ATOM   1059 2HG1 VAL A  69     -13.800  -2.681  -7.409  1.00  0.240          H  
ATOM   1060 3HG1 VAL A  69     -14.407  -1.609  -6.144  1.00  0.240          H  
ATOM   1061 1HG2 VAL A  69     -14.654   0.813  -7.872  1.00  0.240          H  
ATOM   1062 2HG2 VAL A  69     -13.907   0.748  -6.277  1.00  0.240          H  
ATOM   1063 3HG2 VAL A  69     -13.013   1.409  -7.635  1.00  0.240          H  
ATOM   1064  N   ARG A  70     -10.826  -2.866  -7.824  1.00  0.100          N  
ATOM   1065  CA  ARG A  70     -10.314  -4.229  -7.777  1.00  0.100          C  
ATOM   1066  C   ARG A  70      -9.174  -4.373  -6.745  1.00  0.120          C  
ATOM   1067  O   ARG A  70      -9.193  -5.252  -5.877  1.00  0.130          O  
ATOM   1068  CB  ARG A  70      -9.774  -4.611  -9.149  1.00  0.140          C  
ATOM   1069  CG  ARG A  70     -10.826  -4.808 -10.213  1.00  0.140          C  
ATOM   1070  CD  ARG A  70     -10.244  -5.026 -11.570  1.00  0.140          C  
ATOM   1071  NE  ARG A  70     -11.280  -5.293 -12.567  1.00  0.140          N  
ATOM   1072  CZ  ARG A  70     -11.141  -5.239 -13.894  1.00  0.140          C  
ATOM   1073  NH1 ARG A  70     -10.003  -4.900 -14.474  1.00  0.140          N  
ATOM   1074  NH2 ARG A  70     -12.205  -5.543 -14.591  1.00  0.140          N  
ATOM   1075  H   ARG A  70     -10.742  -2.299  -8.675  1.00  0.120          H  
ATOM   1076  HA  ARG A  70     -11.133  -4.896  -7.507  1.00  0.120          H  
ATOM   1077 1HB  ARG A  70      -9.100  -3.828  -9.500  1.00  0.170          H  
ATOM   1078 2HB  ARG A  70      -9.199  -5.531  -9.069  1.00  0.170          H  
ATOM   1079 1HG  ARG A  70     -11.452  -5.661  -9.959  1.00  0.170          H  
ATOM   1080 2HG  ARG A  70     -11.436  -3.910 -10.259  1.00  0.170          H  
ATOM   1081 1HD  ARG A  70      -9.707  -4.122 -11.866  1.00  0.170          H  
ATOM   1082 2HD  ARG A  70      -9.560  -5.872 -11.546  1.00  0.170          H  
ATOM   1083  HE  ARG A  70     -12.217  -5.582 -12.248  1.00  0.170          H  
ATOM   1084 1HH1 ARG A  70      -9.196  -4.665 -13.913  1.00  0.170          H  
ATOM   1085 2HH1 ARG A  70      -9.936  -4.866 -15.480  1.00  0.170          H  
ATOM   1086 1HH2 ARG A  70     -13.052  -5.801 -14.052  1.00  0.170          H  
ATOM   1087 2HH2 ARG A  70     -12.196  -5.533 -15.598  1.00  0.170          H  
ATOM   1088  N   GLN A  71      -8.214  -3.443  -6.779  1.00  0.150          N  
ATOM   1089  CA  GLN A  71      -7.026  -3.485  -5.922  1.00  0.190          C  
ATOM   1090  C   GLN A  71      -7.345  -3.403  -4.438  1.00  0.220          C  
ATOM   1091  O   GLN A  71      -6.720  -4.076  -3.616  1.00  0.260          O  
ATOM   1092  CB  GLN A  71      -6.097  -2.337  -6.317  1.00  0.250          C  
ATOM   1093  CG  GLN A  71      -5.438  -2.528  -7.680  1.00  0.250          C  
ATOM   1094  CD  GLN A  71      -4.749  -1.275  -8.179  1.00  0.250          C  
ATOM   1095  OE1 GLN A  71      -5.041  -0.162  -7.727  1.00  0.250          O  
ATOM   1096  NE2 GLN A  71      -3.833  -1.444  -9.124  1.00  0.250          N  
ATOM   1097  H   GLN A  71      -8.273  -2.696  -7.478  1.00  0.180          H  
ATOM   1098  HA  GLN A  71      -6.514  -4.428  -6.103  1.00  0.230          H  
ATOM   1099 1HB  GLN A  71      -6.673  -1.410  -6.347  1.00  0.300          H  
ATOM   1100 2HB  GLN A  71      -5.320  -2.216  -5.563  1.00  0.300          H  
ATOM   1101 1HG  GLN A  71      -4.682  -3.305  -7.581  1.00  0.300          H  
ATOM   1102 2HG  GLN A  71      -6.180  -2.836  -8.407  1.00  0.300          H  
ATOM   1103 1HE2 GLN A  71      -3.344  -0.653  -9.496  1.00  0.300          H  
ATOM   1104 2HE2 GLN A  71      -3.625  -2.362  -9.464  1.00  0.300          H  
ATOM   1105  N   HIS A  72      -8.343  -2.605  -4.102  1.00  0.220          N  
ATOM   1106  CA  HIS A  72      -8.762  -2.392  -2.735  1.00  0.290          C  
ATOM   1107  C   HIS A  72     -10.090  -3.069  -2.434  1.00  0.300          C  
ATOM   1108  O   HIS A  72     -10.766  -2.704  -1.477  1.00  0.400          O  
ATOM   1109  CB  HIS A  72      -8.836  -0.891  -2.462  1.00  0.380          C  
ATOM   1110  CG  HIS A  72      -7.497  -0.221  -2.539  1.00  0.380          C  
ATOM   1111  ND1 HIS A  72      -6.579  -0.253  -1.502  1.00  0.380          N  
ATOM   1112  CD2 HIS A  72      -6.908   0.459  -3.542  1.00  0.380          C  
ATOM   1113  CE1 HIS A  72      -5.494   0.410  -1.866  1.00  0.380          C  
ATOM   1114  NE2 HIS A  72      -5.667   0.852  -3.096  1.00  0.380          N  
ATOM   1115  H   HIS A  72      -8.797  -2.053  -4.836  1.00  0.260          H  
ATOM   1116  HA  HIS A  72      -8.019  -2.815  -2.064  1.00  0.350          H  
ATOM   1117 1HB  HIS A  72      -9.483  -0.425  -3.206  1.00  0.450          H  
ATOM   1118 2HB  HIS A  72      -9.269  -0.707  -1.481  1.00  0.450          H  
ATOM   1119  HD1 HIS A  72      -6.556  -0.939  -0.775  1.00  0.450          H  
ATOM   1120  HD2 HIS A  72      -7.239   0.710  -4.548  1.00  0.450          H  
ATOM   1121  HE1 HIS A  72      -4.650   0.508  -1.183  1.00  0.450          H  
ATOM   1122  N   ARG A  73     -10.450  -4.100  -3.200  1.00  0.220          N  
ATOM   1123  CA  ARG A  73     -11.704  -4.825  -3.016  1.00  0.260          C  
ATOM   1124  C   ARG A  73     -12.031  -5.177  -1.565  1.00  0.360          C  
ATOM   1125  O   ARG A  73     -13.165  -5.029  -1.126  1.00  0.980          O  
ATOM   1126  CB  ARG A  73     -11.658  -6.101  -3.847  1.00  0.350          C  
ATOM   1127  CG  ARG A  73     -12.857  -7.026  -3.744  1.00  0.350          C  
ATOM   1128  CD  ARG A  73     -12.735  -8.195  -4.683  1.00  0.350          C  
ATOM   1129  NE  ARG A  73     -12.728  -7.809  -6.136  1.00  0.350          N  
ATOM   1130  CZ  ARG A  73     -12.165  -8.526  -7.134  1.00  0.350          C  
ATOM   1131  NH1 ARG A  73     -11.532  -9.667  -6.904  1.00  0.350          N  
ATOM   1132  NH2 ARG A  73     -12.271  -8.054  -8.359  1.00  0.350          N  
ATOM   1133  H   ARG A  73      -9.858  -4.383  -3.991  1.00  0.260          H  
ATOM   1134  HA  ARG A  73     -12.506  -4.196  -3.407  1.00  0.310          H  
ATOM   1135 1HB  ARG A  73     -11.563  -5.821  -4.895  1.00  0.420          H  
ATOM   1136 2HB  ARG A  73     -10.770  -6.673  -3.588  1.00  0.420          H  
ATOM   1137 1HG  ARG A  73     -12.890  -7.439  -2.737  1.00  0.420          H  
ATOM   1138 2HG  ARG A  73     -13.756  -6.499  -3.913  1.00  0.420          H  
ATOM   1139 1HD  ARG A  73     -11.809  -8.714  -4.458  1.00  0.420          H  
ATOM   1140 2HD  ARG A  73     -13.578  -8.865  -4.518  1.00  0.420          H  
ATOM   1141  HE  ARG A  73     -13.208  -6.941  -6.447  1.00  0.420          H  
ATOM   1142 1HH1 ARG A  73     -11.455 -10.026  -5.966  1.00  0.420          H  
ATOM   1143 2HH1 ARG A  73     -11.124 -10.182  -7.671  1.00  0.420          H  
ATOM   1144 1HH2 ARG A  73     -12.796  -7.168  -8.495  1.00  0.420          H  
ATOM   1145 2HH2 ARG A  73     -11.874  -8.548  -9.142  1.00  0.420          H  
ATOM   1146  N   GLY A  74     -11.047  -5.629  -0.796  1.00  0.430          N  
ATOM   1147  CA  GLY A  74     -11.305  -6.039   0.585  1.00  0.400          C  
ATOM   1148  C   GLY A  74     -11.278  -4.883   1.592  1.00  0.310          C  
ATOM   1149  O   GLY A  74     -11.396  -5.105   2.799  1.00  0.380          O  
ATOM   1150  H   GLY A  74     -10.117  -5.714  -1.184  1.00  0.520          H  
ATOM   1151 1HA  GLY A  74     -12.275  -6.533   0.632  1.00  0.480          H  
ATOM   1152 2HA  GLY A  74     -10.564  -6.782   0.874  1.00  0.480          H  
ATOM   1153  N   ALA A  75     -11.089  -3.656   1.107  1.00  0.240          N  
ATOM   1154  CA  ALA A  75     -10.986  -2.493   1.966  1.00  0.230          C  
ATOM   1155  C   ALA A  75     -11.921  -1.350   1.573  1.00  0.270          C  
ATOM   1156  O   ALA A  75     -11.669  -0.210   1.964  1.00  0.590          O  
ATOM   1157  CB  ALA A  75      -9.560  -1.980   1.944  1.00  0.330          C  
ATOM   1158  H   ALA A  75     -11.018  -3.520   0.103  1.00  0.290          H  
ATOM   1159  HA  ALA A  75     -11.242  -2.802   2.976  1.00  0.280          H  
ATOM   1160 1HB  ALA A  75      -9.466  -1.132   2.617  1.00  0.390          H  
ATOM   1161 2HB  ALA A  75      -8.886  -2.774   2.262  1.00  0.390          H  
ATOM   1162 3HB  ALA A  75      -9.311  -1.673   0.927  1.00  0.390          H  
ATOM   1163  N   LEU A  76     -12.981  -1.610   0.807  1.00  0.190          N  
ATOM   1164  CA  LEU A  76     -13.873  -0.511   0.455  1.00  0.200          C  
ATOM   1165  C   LEU A  76     -15.126  -0.547   1.293  1.00  0.280          C  
ATOM   1166  O   LEU A  76     -15.801  -1.571   1.365  1.00  0.490          O  
ATOM   1167  CB  LEU A  76     -14.356  -0.566  -0.993  1.00  0.280          C  
ATOM   1168  CG  LEU A  76     -13.340  -0.622  -2.104  1.00  0.280          C  
ATOM   1169  CD1 LEU A  76     -14.103  -0.618  -3.383  1.00  0.280          C  
ATOM   1170  CD2 LEU A  76     -12.341   0.529  -2.022  1.00  0.280          C  
ATOM   1171  H   LEU A  76     -13.177  -2.551   0.484  1.00  0.230          H  
ATOM   1172  HA  LEU A  76     -13.368   0.432   0.643  1.00  0.240          H  
ATOM   1173 1HB  LEU A  76     -14.978  -1.446  -1.088  1.00  0.330          H  
ATOM   1174 2HB  LEU A  76     -14.990   0.308  -1.168  1.00  0.330          H  
ATOM   1175  HG  LEU A  76     -12.804  -1.560  -2.054  1.00  0.330          H  
ATOM   1176 1HD1 LEU A  76     -13.419  -0.695  -4.189  1.00  0.330          H  
ATOM   1177 2HD1 LEU A  76     -14.778  -1.453  -3.404  1.00  0.330          H  
ATOM   1178 3HD1 LEU A  76     -14.671   0.296  -3.465  1.00  0.330          H  
ATOM   1179 1HD2 LEU A  76     -11.639   0.458  -2.851  1.00  0.330          H  
ATOM   1180 2HD2 LEU A  76     -12.861   1.473  -2.072  1.00  0.330          H  
ATOM   1181 3HD2 LEU A  76     -11.790   0.472  -1.082  1.00  0.330          H  
ATOM   1182  N   GLY A  77     -15.458   0.566   1.918  1.00  0.220          N  
ATOM   1183  CA  GLY A  77     -16.678   0.618   2.694  1.00  0.240          C  
ATOM   1184  C   GLY A  77     -17.848   0.961   1.766  1.00  0.170          C  
ATOM   1185  O   GLY A  77     -17.638   1.562   0.700  1.00  0.190          O  
ATOM   1186  H   GLY A  77     -14.853   1.375   1.851  1.00  0.260          H  
ATOM   1187 1HA  GLY A  77     -16.829  -0.349   3.175  1.00  0.290          H  
ATOM   1188 2HA  GLY A  77     -16.575   1.371   3.476  1.00  0.290          H  
ATOM   1189  N   PRO A  78     -19.093   0.726   2.220  1.00  0.150          N  
ATOM   1190  CA  PRO A  78     -20.337   1.020   1.525  1.00  0.140          C  
ATOM   1191  C   PRO A  78     -20.493   2.514   1.286  1.00  0.120          C  
ATOM   1192  O   PRO A  78     -21.175   2.941   0.353  1.00  0.150          O  
ATOM   1193  CB  PRO A  78     -21.386   0.458   2.501  1.00  0.210          C  
ATOM   1194  CG  PRO A  78     -20.717   0.451   3.855  1.00  0.210          C  
ATOM   1195  CD  PRO A  78     -19.271   0.151   3.570  1.00  0.210          C  
ATOM   1196  HA  PRO A  78     -20.349   0.477   0.570  1.00  0.170          H  
ATOM   1197 1HB  PRO A  78     -22.310   1.030   2.459  1.00  0.250          H  
ATOM   1198 2HB  PRO A  78     -21.645  -0.563   2.222  1.00  0.250          H  
ATOM   1199 1HG  PRO A  78     -20.863   1.405   4.373  1.00  0.250          H  
ATOM   1200 2HG  PRO A  78     -21.191  -0.323   4.498  1.00  0.250          H  
ATOM   1201 1HD  PRO A  78     -18.654   0.658   4.325  1.00  0.250          H  
ATOM   1202 2HD  PRO A  78     -19.100  -0.938   3.562  1.00  0.250          H  
ATOM   1203  N   ARG A  79     -19.807   3.303   2.110  1.00  0.160          N  
ATOM   1204  CA  ARG A  79     -19.849   4.738   1.996  1.00  0.170          C  
ATOM   1205  C   ARG A  79     -19.105   5.231   0.775  1.00  0.140          C  
ATOM   1206  O   ARG A  79     -19.535   6.207   0.162  1.00  0.230          O  
ATOM   1207  CB  ARG A  79     -19.279   5.370   3.258  1.00  0.230          C  
ATOM   1208  CG  ARG A  79     -17.794   5.086   3.542  1.00  0.230          C  
ATOM   1209  CD  ARG A  79     -17.376   5.701   4.821  1.00  0.230          C  
ATOM   1210  NE  ARG A  79     -15.987   5.390   5.170  1.00  0.230          N  
ATOM   1211  CZ  ARG A  79     -15.578   4.304   5.885  1.00  0.230          C  
ATOM   1212  NH1 ARG A  79     -16.446   3.408   6.335  1.00  0.230          N  
ATOM   1213  NH2 ARG A  79     -14.307   4.146   6.150  1.00  0.230          N  
ATOM   1214  H   ARG A  79     -19.271   2.896   2.857  1.00  0.190          H  
ATOM   1215  HA  ARG A  79     -20.891   5.042   1.903  1.00  0.200          H  
ATOM   1216 1HB  ARG A  79     -19.407   6.451   3.208  1.00  0.280          H  
ATOM   1217 2HB  ARG A  79     -19.835   5.014   4.119  1.00  0.280          H  
ATOM   1218 1HG  ARG A  79     -17.612   4.014   3.586  1.00  0.280          H  
ATOM   1219 2HG  ARG A  79     -17.174   5.529   2.764  1.00  0.280          H  
ATOM   1220 1HD  ARG A  79     -17.460   6.784   4.726  1.00  0.280          H  
ATOM   1221 2HD  ARG A  79     -18.025   5.368   5.627  1.00  0.280          H  
ATOM   1222  HE  ARG A  79     -15.265   6.037   4.861  1.00  0.280          H  
ATOM   1223 1HH1 ARG A  79     -17.428   3.515   6.157  1.00  0.280          H  
ATOM   1224 2HH1 ARG A  79     -16.116   2.603   6.876  1.00  0.280          H  
ATOM   1225 1HH2 ARG A  79     -13.595   4.819   5.829  1.00  0.280          H  
ATOM   1226 2HH2 ARG A  79     -13.993   3.360   6.730  1.00  0.280          H  
ATOM   1227  N   LEU A  80     -18.041   4.528   0.363  1.00  0.160          N  
ATOM   1228  CA  LEU A  80     -17.284   4.975  -0.788  1.00  0.120          C  
ATOM   1229  C   LEU A  80     -18.053   4.635  -2.019  1.00  0.100          C  
ATOM   1230  O   LEU A  80     -18.183   5.455  -2.924  1.00  0.100          O  
ATOM   1231  CB  LEU A  80     -15.932   4.272  -0.884  1.00  0.180          C  
ATOM   1232  CG  LEU A  80     -14.878   4.578   0.166  1.00  0.180          C  
ATOM   1233  CD1 LEU A  80     -13.731   3.609  -0.041  1.00  0.180          C  
ATOM   1234  CD2 LEU A  80     -14.382   6.030   0.013  1.00  0.180          C  
ATOM   1235  H   LEU A  80     -17.763   3.668   0.831  1.00  0.190          H  
ATOM   1236  HA  LEU A  80     -17.159   6.052  -0.745  1.00  0.140          H  
ATOM   1237 1HB  LEU A  80     -16.107   3.194  -0.874  1.00  0.220          H  
ATOM   1238 2HB  LEU A  80     -15.510   4.525  -1.837  1.00  0.220          H  
ATOM   1239  HG  LEU A  80     -15.291   4.430   1.163  1.00  0.220          H  
ATOM   1240 1HD1 LEU A  80     -12.954   3.792   0.701  1.00  0.220          H  
ATOM   1241 2HD1 LEU A  80     -14.097   2.598   0.059  1.00  0.220          H  
ATOM   1242 3HD1 LEU A  80     -13.315   3.745  -1.040  1.00  0.220          H  
ATOM   1243 1HD2 LEU A  80     -13.611   6.231   0.757  1.00  0.220          H  
ATOM   1244 2HD2 LEU A  80     -13.963   6.172  -0.990  1.00  0.220          H  
ATOM   1245 3HD2 LEU A  80     -15.200   6.728   0.157  1.00  0.220          H  
ATOM   1246  N   LEU A  81     -18.623   3.436  -2.041  1.00  0.090          N  
ATOM   1247  CA  LEU A  81     -19.353   3.027  -3.224  1.00  0.090          C  
ATOM   1248  C   LEU A  81     -20.551   3.937  -3.497  1.00  0.080          C  
ATOM   1249  O   LEU A  81     -20.788   4.320  -4.653  1.00  0.090          O  
ATOM   1250  CB  LEU A  81     -19.788   1.576  -3.055  1.00  0.130          C  
ATOM   1251  CG  LEU A  81     -18.673   0.499  -3.122  1.00  0.130          C  
ATOM   1252  CD1 LEU A  81     -19.222  -0.781  -2.636  1.00  0.130          C  
ATOM   1253  CD2 LEU A  81     -18.222   0.298  -4.571  1.00  0.130          C  
ATOM   1254  H   LEU A  81     -18.491   2.804  -1.243  1.00  0.110          H  
ATOM   1255  HA  LEU A  81     -18.687   3.104  -4.074  1.00  0.110          H  
ATOM   1256 1HB  LEU A  81     -20.272   1.489  -2.086  1.00  0.150          H  
ATOM   1257 2HB  LEU A  81     -20.509   1.349  -3.818  1.00  0.150          H  
ATOM   1258  HG  LEU A  81     -17.828   0.795  -2.494  1.00  0.150          H  
ATOM   1259 1HD1 LEU A  81     -18.459  -1.553  -2.675  1.00  0.150          H  
ATOM   1260 2HD1 LEU A  81     -19.548  -0.640  -1.619  1.00  0.150          H  
ATOM   1261 3HD1 LEU A  81     -20.059  -1.071  -3.255  1.00  0.150          H  
ATOM   1262 1HD2 LEU A  81     -17.453  -0.479  -4.614  1.00  0.150          H  
ATOM   1263 2HD2 LEU A  81     -19.080  -0.010  -5.168  1.00  0.150          H  
ATOM   1264 3HD2 LEU A  81     -17.826   1.208  -4.970  1.00  0.150          H  
ATOM   1265  N   LEU A  82     -21.292   4.320  -2.448  1.00  0.060          N  
ATOM   1266  CA  LEU A  82     -22.428   5.199  -2.676  1.00  0.070          C  
ATOM   1267  C   LEU A  82     -21.977   6.625  -3.000  1.00  0.070          C  
ATOM   1268  O   LEU A  82     -22.581   7.266  -3.867  1.00  0.070          O  
ATOM   1269  CB  LEU A  82     -23.368   5.179  -1.471  1.00  0.090          C  
ATOM   1270  CG  LEU A  82     -24.113   3.823  -1.204  1.00  0.090          C  
ATOM   1271  CD1 LEU A  82     -24.799   3.920   0.101  1.00  0.090          C  
ATOM   1272  CD2 LEU A  82     -25.162   3.492  -2.320  1.00  0.090          C  
ATOM   1273  H   LEU A  82     -21.094   3.967  -1.505  1.00  0.070          H  
ATOM   1274  HA  LEU A  82     -22.968   4.831  -3.541  1.00  0.080          H  
ATOM   1275 1HB  LEU A  82     -22.780   5.416  -0.580  1.00  0.110          H  
ATOM   1276 2HB  LEU A  82     -24.120   5.956  -1.604  1.00  0.110          H  
ATOM   1277  HG  LEU A  82     -23.381   3.036  -1.140  1.00  0.110          H  
ATOM   1278 1HD1 LEU A  82     -25.285   2.981   0.324  1.00  0.110          H  
ATOM   1279 2HD1 LEU A  82     -24.064   4.141   0.856  1.00  0.110          H  
ATOM   1280 3HD1 LEU A  82     -25.523   4.699   0.061  1.00  0.110          H  
ATOM   1281 1HD2 LEU A  82     -25.656   2.546  -2.082  1.00  0.110          H  
ATOM   1282 2HD2 LEU A  82     -25.906   4.285  -2.369  1.00  0.110          H  
ATOM   1283 3HD2 LEU A  82     -24.674   3.396  -3.280  1.00  0.110          H  
ATOM   1284  N   ASN A  83     -20.910   7.128  -2.346  1.00  0.070          N  
ATOM   1285  CA  ASN A  83     -20.447   8.479  -2.636  1.00  0.080          C  
ATOM   1286  C   ASN A  83     -19.922   8.591  -4.059  1.00  0.070          C  
ATOM   1287  O   ASN A  83     -20.126   9.617  -4.711  1.00  0.080          O  
ATOM   1288  CB  ASN A  83     -19.372   8.913  -1.662  1.00  0.110          C  
ATOM   1289  CG  ASN A  83     -19.905   9.227  -0.290  1.00  0.110          C  
ATOM   1290  OD1 ASN A  83     -21.105   9.465  -0.101  1.00  0.110          O  
ATOM   1291  ND2 ASN A  83     -19.025   9.248   0.681  1.00  0.110          N  
ATOM   1292  H   ASN A  83     -20.432   6.599  -1.610  1.00  0.080          H  
ATOM   1293  HA  ASN A  83     -21.295   9.158  -2.547  1.00  0.100          H  
ATOM   1294 1HB  ASN A  83     -18.630   8.114  -1.575  1.00  0.130          H  
ATOM   1295 2HB  ASN A  83     -18.859   9.792  -2.053  1.00  0.130          H  
ATOM   1296 1HD2 ASN A  83     -19.317   9.454   1.612  1.00  0.130          H  
ATOM   1297 2HD2 ASN A  83     -18.065   9.051   0.491  1.00  0.130          H  
ATOM   1298  N   TRP A  84     -19.254   7.544  -4.561  1.00  0.070          N  
ATOM   1299  CA  TRP A  84     -18.758   7.575  -5.926  1.00  0.070          C  
ATOM   1300  C   TRP A  84     -19.950   7.634  -6.861  1.00  0.060          C  
ATOM   1301  O   TRP A  84     -19.979   8.449  -7.781  1.00  0.060          O  
ATOM   1302  CB  TRP A  84     -17.932   6.336  -6.239  1.00  0.100          C  
ATOM   1303  CG  TRP A  84     -16.625   6.253  -5.516  1.00  0.100          C  
ATOM   1304  CD1 TRP A  84     -15.854   7.262  -4.998  1.00  0.100          C  
ATOM   1305  CD2 TRP A  84     -15.947   5.037  -5.196  1.00  0.100          C  
ATOM   1306  NE1 TRP A  84     -14.734   6.730  -4.395  1.00  0.100          N  
ATOM   1307  CE2 TRP A  84     -14.774   5.381  -4.514  1.00  0.100          C  
ATOM   1308  CE3 TRP A  84     -16.233   3.699  -5.422  1.00  0.100          C  
ATOM   1309  CZ2 TRP A  84     -13.892   4.432  -4.077  1.00  0.100          C  
ATOM   1310  CZ3 TRP A  84     -15.356   2.759  -4.972  1.00  0.100          C  
ATOM   1311  CH2 TRP A  84     -14.214   3.112  -4.323  1.00  0.100          C  
ATOM   1312  H   TRP A  84     -19.053   6.732  -3.969  1.00  0.080          H  
ATOM   1313  HA  TRP A  84     -18.153   8.467  -6.071  1.00  0.080          H  
ATOM   1314 1HB  TRP A  84     -18.515   5.452  -5.971  1.00  0.120          H  
ATOM   1315 2HB  TRP A  84     -17.735   6.287  -7.309  1.00  0.120          H  
ATOM   1316  HD1 TRP A  84     -16.086   8.326  -5.046  1.00  0.120          H  
ATOM   1317  HE1 TRP A  84     -13.975   7.260  -3.902  1.00  0.120          H  
ATOM   1318  HE3 TRP A  84     -17.137   3.408  -5.945  1.00  0.120          H  
ATOM   1319  HZ2 TRP A  84     -12.972   4.694  -3.547  1.00  0.120          H  
ATOM   1320  HZ3 TRP A  84     -15.594   1.719  -5.155  1.00  0.120          H  
ATOM   1321  HH2 TRP A  84     -13.540   2.338  -3.993  1.00  0.120          H  
ATOM   1322  N   GLY A  85     -20.998   6.839  -6.579  1.00  0.060          N  
ATOM   1323  CA  GLY A  85     -22.188   6.855  -7.422  1.00  0.050          C  
ATOM   1324  C   GLY A  85     -22.776   8.264  -7.518  1.00  0.060          C  
ATOM   1325  O   GLY A  85     -23.124   8.718  -8.621  1.00  0.060          O  
ATOM   1326  H   GLY A  85     -20.945   6.162  -5.808  1.00  0.070          H  
ATOM   1327 1HA  GLY A  85     -21.939   6.484  -8.417  1.00  0.060          H  
ATOM   1328 2HA  GLY A  85     -22.932   6.177  -7.000  1.00  0.060          H  
ATOM   1329  N   VAL A  86     -22.806   8.989  -6.386  1.00  0.060          N  
ATOM   1330  CA  VAL A  86     -23.325  10.356  -6.383  1.00  0.060          C  
ATOM   1331  C   VAL A  86     -22.447  11.274  -7.209  1.00  0.070          C  
ATOM   1332  O   VAL A  86     -22.957  12.053  -8.016  1.00  0.060          O  
ATOM   1333  CB  VAL A  86     -23.362  10.983  -4.968  1.00  0.080          C  
ATOM   1334  CG1 VAL A  86     -23.761  12.465  -5.062  1.00  0.080          C  
ATOM   1335  CG2 VAL A  86     -24.304  10.287  -4.122  1.00  0.080          C  
ATOM   1336  H   VAL A  86     -22.532   8.521  -5.514  1.00  0.070          H  
ATOM   1337  HA  VAL A  86     -24.330  10.347  -6.803  1.00  0.070          H  
ATOM   1338  HB  VAL A  86     -22.369  10.926  -4.524  1.00  0.100          H  
ATOM   1339 1HG1 VAL A  86     -23.780  12.889  -4.060  1.00  0.100          H  
ATOM   1340 2HG1 VAL A  86     -23.057  13.027  -5.663  1.00  0.100          H  
ATOM   1341 3HG1 VAL A  86     -24.759  12.541  -5.508  1.00  0.100          H  
ATOM   1342 1HG2 VAL A  86     -24.306  10.745  -3.140  1.00  0.100          H  
ATOM   1343 2HG2 VAL A  86     -25.277  10.372  -4.576  1.00  0.100          H  
ATOM   1344 3HG2 VAL A  86     -24.011   9.260  -4.032  1.00  0.100          H  
ATOM   1345  N   GLN A  87     -21.134  11.211  -6.985  1.00  0.070          N  
ATOM   1346  CA  GLN A  87     -20.211  12.092  -7.674  1.00  0.070          C  
ATOM   1347  C   GLN A  87     -20.215  11.876  -9.177  1.00  0.070          C  
ATOM   1348  O   GLN A  87     -20.186  12.846  -9.943  1.00  0.070          O  
ATOM   1349  CB  GLN A  87     -18.815  11.899  -7.119  1.00  0.100          C  
ATOM   1350  CG  GLN A  87     -18.646  12.405  -5.690  1.00  0.100          C  
ATOM   1351  CD  GLN A  87     -17.245  12.188  -5.204  1.00  0.100          C  
ATOM   1352  OE1 GLN A  87     -16.388  11.871  -6.039  1.00  0.100          O  
ATOM   1353  NE2 GLN A  87     -17.004  12.361  -3.907  1.00  0.100          N  
ATOM   1354  H   GLN A  87     -20.779  10.547  -6.287  1.00  0.080          H  
ATOM   1355  HA  GLN A  87     -20.515  13.121  -7.482  1.00  0.080          H  
ATOM   1356 1HB  GLN A  87     -18.588  10.834  -7.113  1.00  0.120          H  
ATOM   1357 2HB  GLN A  87     -18.092  12.379  -7.765  1.00  0.120          H  
ATOM   1358 1HG  GLN A  87     -18.880  13.462  -5.653  1.00  0.120          H  
ATOM   1359 2HG  GLN A  87     -19.320  11.872  -5.040  1.00  0.120          H  
ATOM   1360 1HE2 GLN A  87     -16.063  12.235  -3.511  1.00  0.120          H  
ATOM   1361 2HE2 GLN A  87     -17.746  12.629  -3.292  1.00  0.120          H  
ATOM   1362  N   ILE A  88     -20.304  10.618  -9.611  1.00  0.060          N  
ATOM   1363  CA  ILE A  88     -20.342  10.340 -11.031  1.00  0.060          C  
ATOM   1364  C   ILE A  88     -21.631  10.923 -11.582  1.00  0.060          C  
ATOM   1365  O   ILE A  88     -21.600  11.577 -12.623  1.00  0.060          O  
ATOM   1366  CB  ILE A  88     -20.234   8.833 -11.350  1.00  0.080          C  
ATOM   1367  CG1 ILE A  88     -18.825   8.320 -10.948  1.00  0.080          C  
ATOM   1368  CG2 ILE A  88     -20.481   8.610 -12.891  1.00  0.080          C  
ATOM   1369  CD1 ILE A  88     -18.691   6.814 -10.905  1.00  0.080          C  
ATOM   1370  H   ILE A  88     -20.310   9.852  -8.932  1.00  0.070          H  
ATOM   1371  HA  ILE A  88     -19.505  10.846 -11.509  1.00  0.070          H  
ATOM   1372  HB  ILE A  88     -20.965   8.284 -10.757  1.00  0.100          H  
ATOM   1373 1HG1 ILE A  88     -18.094   8.714 -11.654  1.00  0.100          H  
ATOM   1374 2HG1 ILE A  88     -18.591   8.706  -9.961  1.00  0.100          H  
ATOM   1375 1HG2 ILE A  88     -20.411   7.556 -13.139  1.00  0.100          H  
ATOM   1376 2HG2 ILE A  88     -21.469   8.965 -13.168  1.00  0.100          H  
ATOM   1377 3HG2 ILE A  88     -19.734   9.165 -13.462  1.00  0.100          H  
ATOM   1378 1HD1 ILE A  88     -17.687   6.556 -10.602  1.00  0.100          H  
ATOM   1379 2HD1 ILE A  88     -19.400   6.414 -10.178  1.00  0.100          H  
ATOM   1380 3HD1 ILE A  88     -18.891   6.385 -11.876  1.00  0.100          H  
ATOM   1381  N   ALA A  89     -22.773  10.683 -10.909  1.00  0.050          N  
ATOM   1382  CA  ALA A  89     -24.038  11.221 -11.396  1.00  0.050          C  
ATOM   1383  C   ALA A  89     -23.993  12.749 -11.475  1.00  0.060          C  
ATOM   1384  O   ALA A  89     -24.506  13.309 -12.441  1.00  0.060          O  
ATOM   1385  CB  ALA A  89     -25.194  10.784 -10.510  1.00  0.070          C  
ATOM   1386  H   ALA A  89     -22.757  10.106 -10.064  1.00  0.060          H  
ATOM   1387  HA  ALA A  89     -24.198  10.834 -12.398  1.00  0.060          H  
ATOM   1388 1HB  ALA A  89     -26.132  11.178 -10.908  1.00  0.080          H  
ATOM   1389 2HB  ALA A  89     -25.244   9.702 -10.474  1.00  0.080          H  
ATOM   1390 3HB  ALA A  89     -25.033  11.169  -9.505  1.00  0.080          H  
ATOM   1391  N   LYS A  90     -23.362  13.431 -10.502  1.00  0.070          N  
ATOM   1392  CA  LYS A  90     -23.256  14.890 -10.563  1.00  0.070          C  
ATOM   1393  C   LYS A  90     -22.410  15.348 -11.751  1.00  0.080          C  
ATOM   1394  O   LYS A  90     -22.766  16.321 -12.428  1.00  0.080          O  
ATOM   1395  CB  LYS A  90     -22.719  15.471  -9.259  1.00  0.100          C  
ATOM   1396  CG  LYS A  90     -23.720  15.433  -8.108  1.00  0.100          C  
ATOM   1397  CD  LYS A  90     -23.131  16.017  -6.832  1.00  0.100          C  
ATOM   1398  CE  LYS A  90     -24.181  16.093  -5.718  1.00  0.100          C  
ATOM   1399  NZ  LYS A  90     -23.606  16.607  -4.438  1.00  0.100          N  
ATOM   1400  H   LYS A  90     -22.998  12.922  -9.690  1.00  0.080          H  
ATOM   1401  HA  LYS A  90     -24.260  15.288 -10.704  1.00  0.080          H  
ATOM   1402 1HB  LYS A  90     -21.838  14.902  -8.952  1.00  0.120          H  
ATOM   1403 2HB  LYS A  90     -22.409  16.502  -9.415  1.00  0.120          H  
ATOM   1404 1HG  LYS A  90     -24.612  15.994  -8.386  1.00  0.120          H  
ATOM   1405 2HG  LYS A  90     -24.009  14.400  -7.926  1.00  0.120          H  
ATOM   1406 1HD  LYS A  90     -22.300  15.388  -6.500  1.00  0.120          H  
ATOM   1407 2HD  LYS A  90     -22.748  17.017  -7.030  1.00  0.120          H  
ATOM   1408 1HE  LYS A  90     -24.980  16.761  -6.035  1.00  0.120          H  
ATOM   1409 2HE  LYS A  90     -24.600  15.110  -5.548  1.00  0.120          H  
ATOM   1410 1HZ  LYS A  90     -24.332  16.647  -3.735  1.00  0.120          H  
ATOM   1411 2HZ  LYS A  90     -22.871  15.990  -4.125  1.00  0.120          H  
ATOM   1412 3HZ  LYS A  90     -23.228  17.533  -4.583  1.00  0.120          H  
ATOM   1413  N   GLY A  91     -21.308  14.642 -12.016  1.00  0.070          N  
ATOM   1414  CA  GLY A  91     -20.461  14.940 -13.163  1.00  0.080          C  
ATOM   1415  C   GLY A  91     -21.286  14.779 -14.438  1.00  0.080          C  
ATOM   1416  O   GLY A  91     -21.342  15.677 -15.287  1.00  0.100          O  
ATOM   1417  H   GLY A  91     -21.030  13.891 -11.373  1.00  0.080          H  
ATOM   1418 1HA  GLY A  91     -20.074  15.956 -13.088  1.00  0.100          H  
ATOM   1419 2HA  GLY A  91     -19.610  14.257 -13.178  1.00  0.100          H  
ATOM   1420  N   MET A  92     -21.965  13.641 -14.560  1.00  0.070          N  
ATOM   1421  CA  MET A  92     -22.766  13.365 -15.737  1.00  0.070          C  
ATOM   1422  C   MET A  92     -23.929  14.356 -15.879  1.00  0.070          C  
ATOM   1423  O   MET A  92     -24.299  14.723 -17.000  1.00  0.080          O  
ATOM   1424  CB  MET A  92     -23.263  11.942 -15.670  1.00  0.100          C  
ATOM   1425  CG  MET A  92     -22.173  10.859 -15.801  1.00  0.100          C  
ATOM   1426  SD  MET A  92     -21.205  10.949 -17.301  1.00  0.100          S  
ATOM   1427  CE  MET A  92     -22.434  10.584 -18.512  1.00  0.100          C  
ATOM   1428  H   MET A  92     -21.893  12.939 -13.819  1.00  0.080          H  
ATOM   1429  HA  MET A  92     -22.135  13.476 -16.609  1.00  0.080          H  
ATOM   1430 1HB  MET A  92     -23.731  11.798 -14.702  1.00  0.120          H  
ATOM   1431 2HB  MET A  92     -24.016  11.795 -16.417  1.00  0.120          H  
ATOM   1432 1HG  MET A  92     -21.489  10.944 -14.971  1.00  0.120          H  
ATOM   1433 2HG  MET A  92     -22.642   9.881 -15.745  1.00  0.120          H  
ATOM   1434 1HE  MET A  92     -21.991  10.577 -19.489  1.00  0.120          H  
ATOM   1435 2HE  MET A  92     -22.857   9.615 -18.304  1.00  0.120          H  
ATOM   1436 3HE  MET A  92     -23.221  11.334 -18.492  1.00  0.120          H  
ATOM   1437  N   TYR A  93     -24.514  14.793 -14.756  1.00  0.080          N  
ATOM   1438  CA  TYR A  93     -25.573  15.795 -14.764  1.00  0.080          C  
ATOM   1439  C   TYR A  93     -25.049  17.088 -15.384  1.00  0.090          C  
ATOM   1440  O   TYR A  93     -25.687  17.683 -16.254  1.00  0.090          O  
ATOM   1441  CB  TYR A  93     -26.157  16.044 -13.378  1.00  0.110          C  
ATOM   1442  CG  TYR A  93     -27.139  17.132 -13.432  1.00  0.110          C  
ATOM   1443  CD1 TYR A  93     -28.385  16.918 -13.992  1.00  0.110          C  
ATOM   1444  CD2 TYR A  93     -26.791  18.367 -12.952  1.00  0.110          C  
ATOM   1445  CE1 TYR A  93     -29.275  17.959 -14.080  1.00  0.110          C  
ATOM   1446  CE2 TYR A  93     -27.671  19.392 -13.037  1.00  0.110          C  
ATOM   1447  CZ  TYR A  93     -28.912  19.201 -13.600  1.00  0.110          C  
ATOM   1448  OH  TYR A  93     -29.774  20.266 -13.722  1.00  0.110          O  
ATOM   1449  H   TYR A  93     -24.227  14.392 -13.864  1.00  0.100          H  
ATOM   1450  HA  TYR A  93     -26.378  15.435 -15.402  1.00  0.100          H  
ATOM   1451 1HB  TYR A  93     -26.642  15.151 -12.997  1.00  0.130          H  
ATOM   1452 2HB  TYR A  93     -25.369  16.316 -12.687  1.00  0.130          H  
ATOM   1453  HD1 TYR A  93     -28.655  15.935 -14.381  1.00  0.130          H  
ATOM   1454  HD2 TYR A  93     -25.805  18.531 -12.520  1.00  0.130          H  
ATOM   1455  HE1 TYR A  93     -30.250  17.808 -14.540  1.00  0.130          H  
ATOM   1456  HE2 TYR A  93     -27.387  20.377 -12.668  1.00  0.130          H  
ATOM   1457  HH  TYR A  93     -29.249  21.102 -13.671  1.00  0.130          H  
ATOM   1458  N   TYR A  94     -23.880  17.537 -14.933  1.00  0.090          N  
ATOM   1459  CA  TYR A  94     -23.257  18.719 -15.510  1.00  0.110          C  
ATOM   1460  C   TYR A  94     -23.158  18.578 -17.026  1.00  0.110          C  
ATOM   1461  O   TYR A  94     -23.468  19.520 -17.770  1.00  0.110          O  
ATOM   1462  CB  TYR A  94     -21.876  18.942 -14.916  1.00  0.150          C  
ATOM   1463  CG  TYR A  94     -21.118  20.051 -15.552  1.00  0.150          C  
ATOM   1464  CD1 TYR A  94     -21.380  21.357 -15.201  1.00  0.150          C  
ATOM   1465  CD2 TYR A  94     -20.136  19.760 -16.489  1.00  0.150          C  
ATOM   1466  CE1 TYR A  94     -20.665  22.373 -15.776  1.00  0.150          C  
ATOM   1467  CE2 TYR A  94     -19.427  20.780 -17.057  1.00  0.150          C  
ATOM   1468  CZ  TYR A  94     -19.685  22.079 -16.704  1.00  0.150          C  
ATOM   1469  OH  TYR A  94     -18.970  23.100 -17.271  1.00  0.150          O  
ATOM   1470  H   TYR A  94     -23.418  17.043 -14.160  1.00  0.110          H  
ATOM   1471  HA  TYR A  94     -23.884  19.584 -15.291  1.00  0.130          H  
ATOM   1472 1HB  TYR A  94     -21.981  19.150 -13.860  1.00  0.180          H  
ATOM   1473 2HB  TYR A  94     -21.285  18.048 -15.003  1.00  0.180          H  
ATOM   1474  HD1 TYR A  94     -22.150  21.582 -14.466  1.00  0.180          H  
ATOM   1475  HD2 TYR A  94     -19.930  18.726 -16.766  1.00  0.180          H  
ATOM   1476  HE1 TYR A  94     -20.866  23.406 -15.497  1.00  0.180          H  
ATOM   1477  HE2 TYR A  94     -18.664  20.569 -17.776  1.00  0.180          H  
ATOM   1478  HH  TYR A  94     -19.215  23.933 -16.839  1.00  0.180          H  
ATOM   1479  N   LEU A  95     -22.686  17.413 -17.493  1.00  0.100          N  
ATOM   1480  CA  LEU A  95     -22.549  17.214 -18.925  1.00  0.120          C  
ATOM   1481  C   LEU A  95     -23.923  17.340 -19.583  1.00  0.120          C  
ATOM   1482  O   LEU A  95     -24.041  17.969 -20.639  1.00  0.140          O  
ATOM   1483  CB  LEU A  95     -21.980  15.819 -19.234  1.00  0.160          C  
ATOM   1484  CG  LEU A  95     -20.542  15.529 -18.768  1.00  0.160          C  
ATOM   1485  CD1 LEU A  95     -20.213  14.075 -19.056  1.00  0.160          C  
ATOM   1486  CD2 LEU A  95     -19.575  16.441 -19.424  1.00  0.160          C  
ATOM   1487  H   LEU A  95     -22.390  16.695 -16.821  1.00  0.120          H  
ATOM   1488  HA  LEU A  95     -21.912  17.990 -19.333  1.00  0.140          H  
ATOM   1489 1HB  LEU A  95     -22.621  15.082 -18.767  1.00  0.190          H  
ATOM   1490 2HB  LEU A  95     -22.026  15.655 -20.310  1.00  0.190          H  
ATOM   1491  HG  LEU A  95     -20.491  15.667 -17.698  1.00  0.190          H  
ATOM   1492 1HD1 LEU A  95     -19.217  13.839 -18.688  1.00  0.190          H  
ATOM   1493 2HD1 LEU A  95     -20.929  13.458 -18.561  1.00  0.190          H  
ATOM   1494 3HD1 LEU A  95     -20.265  13.891 -20.128  1.00  0.190          H  
ATOM   1495 1HD2 LEU A  95     -18.590  16.207 -19.070  1.00  0.190          H  
ATOM   1496 2HD2 LEU A  95     -19.620  16.306 -20.488  1.00  0.190          H  
ATOM   1497 3HD2 LEU A  95     -19.802  17.459 -19.179  1.00  0.190          H  
ATOM   1498  N   GLU A  96     -24.977  16.817 -18.934  1.00  0.130          N  
ATOM   1499  CA  GLU A  96     -26.330  16.951 -19.470  1.00  0.120          C  
ATOM   1500  C   GLU A  96     -26.714  18.429 -19.646  1.00  0.110          C  
ATOM   1501  O   GLU A  96     -27.146  18.836 -20.726  1.00  0.120          O  
ATOM   1502  CB  GLU A  96     -27.356  16.236 -18.564  1.00  0.170          C  
ATOM   1503  CG  GLU A  96     -28.796  16.272 -19.055  1.00  0.170          C  
ATOM   1504  CD  GLU A  96     -29.768  15.541 -18.150  1.00  0.170          C  
ATOM   1505  OE1 GLU A  96     -29.357  14.998 -17.150  1.00  0.170          O  
ATOM   1506  OE2 GLU A  96     -30.927  15.527 -18.467  1.00  0.170          O  
ATOM   1507  H   GLU A  96     -24.806  16.249 -18.098  1.00  0.160          H  
ATOM   1508  HA  GLU A  96     -26.352  16.477 -20.440  1.00  0.140          H  
ATOM   1509 1HB  GLU A  96     -27.059  15.195 -18.436  1.00  0.210          H  
ATOM   1510 2HB  GLU A  96     -27.368  16.688 -17.589  1.00  0.210          H  
ATOM   1511 1HG  GLU A  96     -29.115  17.311 -19.136  1.00  0.210          H  
ATOM   1512 2HG  GLU A  96     -28.836  15.841 -20.039  1.00  0.210          H  
ATOM   1513  N   GLU A  97     -26.464  19.274 -18.632  1.00  0.120          N  
ATOM   1514  CA  GLU A  97     -26.813  20.706 -18.748  1.00  0.130          C  
ATOM   1515  C   GLU A  97     -26.063  21.380 -19.899  1.00  0.120          C  
ATOM   1516  O   GLU A  97     -26.601  22.234 -20.605  1.00  0.160          O  
ATOM   1517  CB  GLU A  97     -26.528  21.485 -17.459  1.00  0.180          C  
ATOM   1518  CG  GLU A  97     -27.456  21.199 -16.288  1.00  0.180          C  
ATOM   1519  CD  GLU A  97     -27.139  22.090 -15.092  1.00  0.180          C  
ATOM   1520  OE1 GLU A  97     -26.088  22.685 -15.101  1.00  0.180          O  
ATOM   1521  OE2 GLU A  97     -27.955  22.196 -14.188  1.00  0.180          O  
ATOM   1522  H   GLU A  97     -26.094  18.878 -17.759  1.00  0.140          H  
ATOM   1523  HA  GLU A  97     -27.879  20.775 -18.956  1.00  0.160          H  
ATOM   1524 1HB  GLU A  97     -25.510  21.257 -17.128  1.00  0.210          H  
ATOM   1525 2HB  GLU A  97     -26.569  22.553 -17.667  1.00  0.210          H  
ATOM   1526 1HG  GLU A  97     -28.489  21.354 -16.592  1.00  0.210          H  
ATOM   1527 2HG  GLU A  97     -27.338  20.150 -16.007  1.00  0.210          H  
ATOM   1528  N   HIS A  98     -24.822  20.954 -20.087  1.00  0.150          N  
ATOM   1529  CA  HIS A  98     -23.904  21.397 -21.127  1.00  0.240          C  
ATOM   1530  C   HIS A  98     -24.348  20.961 -22.544  1.00  0.150          C  
ATOM   1531  O   HIS A  98     -23.812  21.444 -23.545  1.00  0.270          O  
ATOM   1532  CB  HIS A  98     -22.499  20.857 -20.838  1.00  0.300          C  
ATOM   1533  CG  HIS A  98     -21.439  21.476 -21.623  1.00  0.300          C  
ATOM   1534  ND1 HIS A  98     -20.966  22.742 -21.379  1.00  0.300          N  
ATOM   1535  CD2 HIS A  98     -20.763  21.018 -22.672  1.00  0.300          C  
ATOM   1536  CE1 HIS A  98     -20.022  23.018 -22.251  1.00  0.300          C  
ATOM   1537  NE2 HIS A  98     -19.882  21.982 -23.046  1.00  0.300          N  
ATOM   1538  H   HIS A  98     -24.463  20.285 -19.394  1.00  0.180          H  
ATOM   1539  HA  HIS A  98     -23.853  22.483 -21.120  1.00  0.290          H  
ATOM   1540 1HB  HIS A  98     -22.270  20.973 -19.776  1.00  0.360          H  
ATOM   1541 2HB  HIS A  98     -22.474  19.798 -21.056  1.00  0.360          H  
ATOM   1542  HD1 HIS A  98     -21.106  23.267 -20.539  1.00  0.360          H  
ATOM   1543  HD2 HIS A  98     -20.812  20.102 -23.195  1.00  0.360          H  
ATOM   1544  HE1 HIS A  98     -19.506  23.976 -22.224  1.00  0.360          H  
ATOM   1545  N   GLY A  99     -25.237  19.959 -22.636  1.00  0.140          N  
ATOM   1546  CA  GLY A  99     -25.642  19.397 -23.911  1.00  0.140          C  
ATOM   1547  C   GLY A  99     -24.657  18.351 -24.414  1.00  0.130          C  
ATOM   1548  O   GLY A  99     -24.558  18.115 -25.621  1.00  0.160          O  
ATOM   1549  H   GLY A  99     -25.724  19.624 -21.801  1.00  0.170          H  
ATOM   1550 1HA  GLY A  99     -26.627  18.941 -23.793  1.00  0.170          H  
ATOM   1551 2HA  GLY A  99     -25.743  20.194 -24.644  1.00  0.170          H  
ATOM   1552  N   MET A 100     -23.856  17.767 -23.516  1.00  0.110          N  
ATOM   1553  CA  MET A 100     -22.887  16.779 -23.960  1.00  0.110          C  
ATOM   1554  C   MET A 100     -23.338  15.371 -23.657  1.00  0.100          C  
ATOM   1555  O   MET A 100     -23.834  15.076 -22.568  1.00  0.110          O  
ATOM   1556  CB  MET A 100     -21.512  17.026 -23.333  1.00  0.150          C  
ATOM   1557  CG  MET A 100     -20.405  16.064 -23.837  1.00  0.150          C  
ATOM   1558  SD  MET A 100     -18.770  16.401 -23.205  1.00  0.150          S  
ATOM   1559  CE  MET A 100     -18.304  17.918 -24.009  1.00  0.150          C  
ATOM   1560  H   MET A 100     -23.964  17.943 -22.512  1.00  0.130          H  
ATOM   1561  HA  MET A 100     -22.785  16.848 -25.037  1.00  0.130          H  
ATOM   1562 1HB  MET A 100     -21.215  18.012 -23.536  1.00  0.180          H  
ATOM   1563 2HB  MET A 100     -21.587  16.930 -22.254  1.00  0.180          H  
ATOM   1564 1HG  MET A 100     -20.656  15.050 -23.537  1.00  0.180          H  
ATOM   1565 2HG  MET A 100     -20.365  16.091 -24.927  1.00  0.180          H  
ATOM   1566 1HE  MET A 100     -17.306  18.206 -23.683  1.00  0.180          H  
ATOM   1567 2HE  MET A 100     -18.314  17.783 -25.091  1.00  0.180          H  
ATOM   1568 3HE  MET A 100     -18.988  18.701 -23.740  1.00  0.180          H  
ATOM   1569  N   VAL A 101     -23.102  14.500 -24.624  1.00  0.100          N  
ATOM   1570  CA  VAL A 101     -23.354  13.077 -24.480  1.00  0.090          C  
ATOM   1571  C   VAL A 101     -21.961  12.451 -24.445  1.00  0.100          C  
ATOM   1572  O   VAL A 101     -21.141  12.694 -25.339  1.00  0.120          O  
ATOM   1573  CB  VAL A 101     -24.202  12.531 -25.653  1.00  0.130          C  
ATOM   1574  CG1 VAL A 101     -24.459  11.026 -25.472  1.00  0.130          C  
ATOM   1575  CG2 VAL A 101     -25.538  13.305 -25.753  1.00  0.130          C  
ATOM   1576  H   VAL A 101     -22.702  14.865 -25.495  1.00  0.120          H  
ATOM   1577  HA  VAL A 101     -23.864  12.873 -23.535  1.00  0.110          H  
ATOM   1578  HB  VAL A 101     -23.640  12.657 -26.561  1.00  0.160          H  
ATOM   1579 1HG1 VAL A 101     -25.033  10.656 -26.313  1.00  0.160          H  
ATOM   1580 2HG1 VAL A 101     -23.530  10.491 -25.406  1.00  0.160          H  
ATOM   1581 3HG1 VAL A 101     -25.024  10.863 -24.548  1.00  0.160          H  
ATOM   1582 1HG2 VAL A 101     -26.117  12.928 -26.597  1.00  0.160          H  
ATOM   1583 2HG2 VAL A 101     -26.104  13.173 -24.833  1.00  0.160          H  
ATOM   1584 3HG2 VAL A 101     -25.334  14.362 -25.900  1.00  0.160          H  
ATOM   1585  N   HIS A 102     -21.666  11.714 -23.378  1.00  0.090          N  
ATOM   1586  CA  HIS A 102     -20.336  11.140 -23.151  1.00  0.100          C  
ATOM   1587  C   HIS A 102     -20.042   9.970 -24.100  1.00  0.090          C  
ATOM   1588  O   HIS A 102     -18.992   9.919 -24.734  1.00  0.110          O  
ATOM   1589  CB  HIS A 102     -20.190  10.682 -21.696  1.00  0.140          C  
ATOM   1590  CG  HIS A 102     -18.827  10.252 -21.347  1.00  0.140          C  
ATOM   1591  ND1 HIS A 102     -18.334   9.023 -21.670  1.00  0.140          N  
ATOM   1592  CD2 HIS A 102     -17.842  10.894 -20.685  1.00  0.140          C  
ATOM   1593  CE1 HIS A 102     -17.066   8.943 -21.237  1.00  0.140          C  
ATOM   1594  NE2 HIS A 102     -16.762  10.054 -20.639  1.00  0.140          N  
ATOM   1595  H   HIS A 102     -22.418  11.532 -22.704  1.00  0.110          H  
ATOM   1596  HA  HIS A 102     -19.585  11.903 -23.327  1.00  0.120          H  
ATOM   1597 1HB  HIS A 102     -20.471  11.500 -21.036  1.00  0.160          H  
ATOM   1598 2HB  HIS A 102     -20.872   9.854 -21.507  1.00  0.160          H  
ATOM   1599  HD2 HIS A 102     -17.904  11.884 -20.276  1.00  0.160          H  
ATOM   1600  HE1 HIS A 102     -16.380   8.105 -21.347  1.00  0.160          H  
ATOM   1601  HE2 HIS A 102     -15.829  10.231 -20.210  1.00  0.160          H  
ATOM   1602  N   ARG A 103     -20.971   9.015 -24.174  1.00  0.090          N  
ATOM   1603  CA  ARG A 103     -20.900   7.804 -25.012  1.00  0.100          C  
ATOM   1604  C   ARG A 103     -19.882   6.695 -24.635  1.00  0.120          C  
ATOM   1605  O   ARG A 103     -19.860   5.665 -25.312  1.00  0.210          O  
ATOM   1606  CB  ARG A 103     -20.638   8.170 -26.482  1.00  0.140          C  
ATOM   1607  CG  ARG A 103     -21.719   8.988 -27.115  1.00  0.140          C  
ATOM   1608  CD  ARG A 103     -21.502   9.297 -28.549  1.00  0.140          C  
ATOM   1609  NE  ARG A 103     -21.415   8.095 -29.414  1.00  0.140          N  
ATOM   1610  CZ  ARG A 103     -20.316   7.642 -30.081  1.00  0.140          C  
ATOM   1611  NH1 ARG A 103     -19.173   8.263 -30.025  1.00  0.140          N  
ATOM   1612  NH2 ARG A 103     -20.394   6.547 -30.827  1.00  0.140          N  
ATOM   1613  H   ARG A 103     -21.820   9.118 -23.592  1.00  0.110          H  
ATOM   1614  HA  ARG A 103     -21.891   7.350 -24.969  1.00  0.120          H  
ATOM   1615 1HB  ARG A 103     -19.708   8.691 -26.616  1.00  0.160          H  
ATOM   1616 2HB  ARG A 103     -20.563   7.250 -27.058  1.00  0.160          H  
ATOM   1617 1HG  ARG A 103     -22.672   8.513 -26.982  1.00  0.160          H  
ATOM   1618 2HG  ARG A 103     -21.722   9.950 -26.614  1.00  0.160          H  
ATOM   1619 1HD  ARG A 103     -22.358   9.879 -28.877  1.00  0.160          H  
ATOM   1620 2HD  ARG A 103     -20.621   9.893 -28.671  1.00  0.160          H  
ATOM   1621  HE  ARG A 103     -22.262   7.557 -29.523  1.00  0.160          H  
ATOM   1622 1HH1 ARG A 103     -19.042   9.109 -29.453  1.00  0.160          H  
ATOM   1623 2HH1 ARG A 103     -18.386   7.907 -30.537  1.00  0.160          H  
ATOM   1624 1HH2 ARG A 103     -21.264   6.039 -30.904  1.00  0.160          H  
ATOM   1625 2HH2 ARG A 103     -19.583   6.220 -31.325  1.00  0.160          H  
ATOM   1626  N   ASN A 104     -19.089   6.842 -23.561  1.00  0.100          N  
ATOM   1627  CA  ASN A 104     -18.194   5.762 -23.116  1.00  0.180          C  
ATOM   1628  C   ASN A 104     -18.050   5.781 -21.601  1.00  0.120          C  
ATOM   1629  O   ASN A 104     -16.950   5.625 -21.063  1.00  0.140          O  
ATOM   1630  CB  ASN A 104     -16.828   5.838 -23.806  1.00  0.220          C  
ATOM   1631  CG  ASN A 104     -15.907   4.581 -23.648  1.00  0.220          C  
ATOM   1632  OD1 ASN A 104     -16.374   3.457 -23.372  1.00  0.220          O  
ATOM   1633  ND2 ASN A 104     -14.602   4.773 -23.840  1.00  0.220          N  
ATOM   1634  H   ASN A 104     -19.075   7.708 -23.011  1.00  0.120          H  
ATOM   1635  HA  ASN A 104     -18.651   4.806 -23.375  1.00  0.220          H  
ATOM   1636 1HB  ASN A 104     -17.015   5.945 -24.843  1.00  0.260          H  
ATOM   1637 2HB  ASN A 104     -16.287   6.727 -23.475  1.00  0.260          H  
ATOM   1638 1HD2 ASN A 104     -13.954   4.017 -23.771  1.00  0.260          H  
ATOM   1639 2HD2 ASN A 104     -14.207   5.703 -24.031  1.00  0.260          H  
ATOM   1640  N   LEU A 105     -19.142   5.990 -20.883  1.00  0.080          N  
ATOM   1641  CA  LEU A 105     -18.998   6.005 -19.439  1.00  0.060          C  
ATOM   1642  C   LEU A 105     -18.800   4.584 -18.942  1.00  0.060          C  
ATOM   1643  O   LEU A 105     -19.587   3.686 -19.241  1.00  0.070          O  
ATOM   1644  CB  LEU A 105     -20.216   6.635 -18.747  1.00  0.090          C  
ATOM   1645  CG  LEU A 105     -20.170   6.721 -17.169  1.00  0.090          C  
ATOM   1646  CD1 LEU A 105     -19.067   7.710 -16.692  1.00  0.090          C  
ATOM   1647  CD2 LEU A 105     -21.539   7.123 -16.675  1.00  0.090          C  
ATOM   1648  H   LEU A 105     -20.042   6.119 -21.324  1.00  0.100          H  
ATOM   1649  HA  LEU A 105     -18.113   6.587 -19.191  1.00  0.070          H  
ATOM   1650 1HB  LEU A 105     -20.339   7.651 -19.132  1.00  0.110          H  
ATOM   1651 2HB  LEU A 105     -21.093   6.071 -19.016  1.00  0.110          H  
ATOM   1652  HG  LEU A 105     -19.929   5.739 -16.762  1.00  0.110          H  
ATOM   1653 1HD1 LEU A 105     -19.057   7.743 -15.602  1.00  0.110          H  
ATOM   1654 2HD1 LEU A 105     -18.091   7.389 -17.039  1.00  0.110          H  
ATOM   1655 3HD1 LEU A 105     -19.272   8.703 -17.079  1.00  0.110          H  
ATOM   1656 1HD2 LEU A 105     -21.542   7.159 -15.590  1.00  0.110          H  
ATOM   1657 2HD2 LEU A 105     -21.790   8.077 -17.063  1.00  0.110          H  
ATOM   1658 3HD2 LEU A 105     -22.258   6.401 -17.022  1.00  0.110          H  
ATOM   1659  N   ALA A 106     -17.744   4.388 -18.181  1.00  0.060          N  
ATOM   1660  CA  ALA A 106     -17.388   3.096 -17.618  1.00  0.060          C  
ATOM   1661  C   ALA A 106     -16.496   3.349 -16.415  1.00  0.060          C  
ATOM   1662  O   ALA A 106     -15.854   4.390 -16.349  1.00  0.070          O  
ATOM   1663  CB  ALA A 106     -16.710   2.243 -18.676  1.00  0.080          C  
ATOM   1664  H   ALA A 106     -17.142   5.177 -17.994  1.00  0.070          H  
ATOM   1665  HA  ALA A 106     -18.288   2.589 -17.271  1.00  0.070          H  
ATOM   1666 1HB  ALA A 106     -16.435   1.275 -18.254  1.00  0.100          H  
ATOM   1667 2HB  ALA A 106     -17.397   2.089 -19.510  1.00  0.100          H  
ATOM   1668 3HB  ALA A 106     -15.840   2.761 -19.032  1.00  0.100          H  
ATOM   1669  N   ALA A 107     -16.375   2.396 -15.489  1.00  0.070          N  
ATOM   1670  CA  ALA A 107     -15.492   2.584 -14.323  1.00  0.080          C  
ATOM   1671  C   ALA A 107     -14.037   2.828 -14.759  1.00  0.080          C  
ATOM   1672  O   ALA A 107     -13.268   3.507 -14.077  1.00  0.100          O  
ATOM   1673  CB  ALA A 107     -15.596   1.395 -13.382  1.00  0.110          C  
ATOM   1674  H   ALA A 107     -16.919   1.527 -15.564  1.00  0.080          H  
ATOM   1675  HA  ALA A 107     -15.828   3.473 -13.786  1.00  0.100          H  
ATOM   1676 1HB  ALA A 107     -14.970   1.557 -12.508  1.00  0.130          H  
ATOM   1677 2HB  ALA A 107     -16.636   1.275 -13.065  1.00  0.130          H  
ATOM   1678 3HB  ALA A 107     -15.284   0.501 -13.902  1.00  0.130          H  
ATOM   1679  N   ARG A 108     -13.637   2.260 -15.890  1.00  0.100          N  
ATOM   1680  CA  ARG A 108     -12.288   2.441 -16.412  1.00  0.140          C  
ATOM   1681  C   ARG A 108     -12.022   3.894 -16.839  1.00  0.110          C  
ATOM   1682  O   ARG A 108     -10.869   4.303 -16.970  1.00  0.150          O  
ATOM   1683  CB  ARG A 108     -12.077   1.509 -17.590  1.00  0.180          C  
ATOM   1684  CG  ARG A 108     -12.916   1.849 -18.782  1.00  0.180          C  
ATOM   1685  CD  ARG A 108     -12.900   0.816 -19.810  1.00  0.180          C  
ATOM   1686  NE  ARG A 108     -13.786   1.162 -20.929  1.00  0.180          N  
ATOM   1687  CZ  ARG A 108     -14.057   0.346 -21.966  1.00  0.180          C  
ATOM   1688  NH1 ARG A 108     -13.518  -0.856 -22.010  1.00  0.180          N  
ATOM   1689  NH2 ARG A 108     -14.852   0.731 -22.952  1.00  0.180          N  
ATOM   1690  H   ARG A 108     -14.274   1.658 -16.395  1.00  0.120          H  
ATOM   1691  HA  ARG A 108     -11.580   2.177 -15.630  1.00  0.170          H  
ATOM   1692 1HB  ARG A 108     -11.032   1.532 -17.894  1.00  0.220          H  
ATOM   1693 2HB  ARG A 108     -12.316   0.494 -17.303  1.00  0.220          H  
ATOM   1694 1HG  ARG A 108     -13.912   1.986 -18.457  1.00  0.220          H  
ATOM   1695 2HG  ARG A 108     -12.547   2.763 -19.238  1.00  0.220          H  
ATOM   1696 1HD  ARG A 108     -11.886   0.704 -20.191  1.00  0.220          H  
ATOM   1697 2HD  ARG A 108     -13.243  -0.125 -19.375  1.00  0.220          H  
ATOM   1698  HE  ARG A 108     -14.200   2.089 -20.933  1.00  0.220          H  
ATOM   1699 1HH1 ARG A 108     -12.906  -1.167 -21.272  1.00  0.220          H  
ATOM   1700 2HH1 ARG A 108     -13.713  -1.471 -22.787  1.00  0.220          H  
ATOM   1701 1HH2 ARG A 108     -15.293   1.669 -22.961  1.00  0.220          H  
ATOM   1702 2HH2 ARG A 108     -15.007   0.093 -23.717  1.00  0.220          H  
ATOM   1703  N   ASN A 109     -13.096   4.655 -17.095  1.00  0.090          N  
ATOM   1704  CA  ASN A 109     -13.032   6.033 -17.554  1.00  0.090          C  
ATOM   1705  C   ASN A 109     -13.366   7.024 -16.446  1.00  0.080          C  
ATOM   1706  O   ASN A 109     -13.721   8.177 -16.716  1.00  0.080          O  
ATOM   1707  CB  ASN A 109     -13.920   6.233 -18.766  1.00  0.130          C  
ATOM   1708  CG  ASN A 109     -13.388   5.490 -19.948  1.00  0.130          C  
ATOM   1709  OD1 ASN A 109     -12.168   5.354 -20.123  1.00  0.130          O  
ATOM   1710  ND2 ASN A 109     -14.252   5.021 -20.786  1.00  0.130          N  
ATOM   1711  H   ASN A 109     -14.025   4.283 -16.914  1.00  0.110          H  
ATOM   1712  HA  ASN A 109     -12.006   6.245 -17.855  1.00  0.110          H  
ATOM   1713 1HB  ASN A 109     -14.929   5.875 -18.548  1.00  0.150          H  
ATOM   1714 2HB  ASN A 109     -13.988   7.295 -19.014  1.00  0.150          H  
ATOM   1715 1HD2 ASN A 109     -13.939   4.545 -21.600  1.00  0.150          H  
ATOM   1716 2HD2 ASN A 109     -15.246   5.179 -20.670  1.00  0.150          H  
ATOM   1717  N   VAL A 110     -13.321   6.561 -15.207  1.00  0.080          N  
ATOM   1718  CA  VAL A 110     -13.531   7.437 -14.076  1.00  0.080          C  
ATOM   1719  C   VAL A 110     -12.232   7.401 -13.298  1.00  0.090          C  
ATOM   1720  O   VAL A 110     -11.701   6.328 -13.045  1.00  0.100          O  
ATOM   1721  CB  VAL A 110     -14.741   7.008 -13.226  1.00  0.110          C  
ATOM   1722  CG1 VAL A 110     -14.861   7.918 -12.031  1.00  0.110          C  
ATOM   1723  CG2 VAL A 110     -16.016   7.086 -14.069  1.00  0.110          C  
ATOM   1724  H   VAL A 110     -13.091   5.578 -15.028  1.00  0.100          H  
ATOM   1725  HA  VAL A 110     -13.700   8.452 -14.428  1.00  0.100          H  
ATOM   1726  HB  VAL A 110     -14.596   5.990 -12.877  1.00  0.130          H  
ATOM   1727 1HG1 VAL A 110     -15.706   7.623 -11.429  1.00  0.130          H  
ATOM   1728 2HG1 VAL A 110     -13.952   7.840 -11.441  1.00  0.130          H  
ATOM   1729 3HG1 VAL A 110     -15.001   8.946 -12.360  1.00  0.130          H  
ATOM   1730 1HG2 VAL A 110     -16.872   6.783 -13.473  1.00  0.130          H  
ATOM   1731 2HG2 VAL A 110     -16.157   8.110 -14.417  1.00  0.130          H  
ATOM   1732 3HG2 VAL A 110     -15.925   6.426 -14.924  1.00  0.130          H  
ATOM   1733  N   LEU A 111     -11.658   8.559 -13.036  1.00  0.090          N  
ATOM   1734  CA  LEU A 111     -10.364   8.634 -12.370  1.00  0.100          C  
ATOM   1735  C   LEU A 111     -10.462   9.140 -10.947  1.00  0.100          C  
ATOM   1736  O   LEU A 111     -11.347   9.930 -10.616  1.00  0.100          O  
ATOM   1737  CB  LEU A 111      -9.439   9.547 -13.175  1.00  0.140          C  
ATOM   1738  CG  LEU A 111      -9.189   9.172 -14.673  1.00  0.140          C  
ATOM   1739  CD1 LEU A 111      -8.310  10.233 -15.309  1.00  0.140          C  
ATOM   1740  CD2 LEU A 111      -8.547   7.818 -14.783  1.00  0.140          C  
ATOM   1741  H   LEU A 111     -12.167   9.408 -13.293  1.00  0.110          H  
ATOM   1742  HA  LEU A 111      -9.937   7.640 -12.316  1.00  0.120          H  
ATOM   1743 1HB  LEU A 111      -9.893  10.527 -13.175  1.00  0.160          H  
ATOM   1744 2HB  LEU A 111      -8.475   9.601 -12.664  1.00  0.160          H  
ATOM   1745  HG  LEU A 111     -10.136   9.153 -15.204  1.00  0.160          H  
ATOM   1746 1HD1 LEU A 111      -8.145   9.986 -16.357  1.00  0.160          H  
ATOM   1747 2HD1 LEU A 111      -8.793  11.193 -15.245  1.00  0.160          H  
ATOM   1748 3HD1 LEU A 111      -7.350  10.273 -14.791  1.00  0.160          H  
ATOM   1749 1HD2 LEU A 111      -8.382   7.580 -15.833  1.00  0.160          H  
ATOM   1750 2HD2 LEU A 111      -7.592   7.812 -14.253  1.00  0.160          H  
ATOM   1751 3HD2 LEU A 111      -9.199   7.093 -14.369  1.00  0.160          H  
ATOM   1752  N   LEU A 112      -9.526   8.729 -10.096  1.00  0.130          N  
ATOM   1753  CA  LEU A 112      -9.537   9.220  -8.723  1.00  0.130          C  
ATOM   1754  C   LEU A 112      -8.462  10.241  -8.408  1.00  0.130          C  
ATOM   1755  O   LEU A 112      -7.262  10.029  -8.630  1.00  0.130          O  
ATOM   1756  CB  LEU A 112      -9.312   8.098  -7.735  1.00  0.180          C  
ATOM   1757  CG  LEU A 112     -10.385   7.236  -7.293  1.00  0.180          C  
ATOM   1758  CD1 LEU A 112     -10.718   6.290  -8.376  1.00  0.180          C  
ATOM   1759  CD2 LEU A 112      -9.932   6.494  -6.071  1.00  0.180          C  
ATOM   1760  H   LEU A 112      -8.821   8.046 -10.403  1.00  0.160          H  
ATOM   1761  HA  LEU A 112     -10.502   9.677  -8.526  1.00  0.160          H  
ATOM   1762 1HB  LEU A 112      -8.650   7.433  -8.238  1.00  0.220          H  
ATOM   1763 2HB  LEU A 112      -8.845   8.519  -6.849  1.00  0.220          H  
ATOM   1764  HG  LEU A 112     -11.236   7.821  -7.020  1.00  0.220          H  
ATOM   1765 1HD1 LEU A 112     -11.459   5.662  -8.012  1.00  0.220          H  
ATOM   1766 2HD1 LEU A 112     -11.075   6.805  -9.254  1.00  0.220          H  
ATOM   1767 3HD1 LEU A 112      -9.836   5.696  -8.637  1.00  0.220          H  
ATOM   1768 1HD2 LEU A 112     -10.735   5.849  -5.717  1.00  0.220          H  
ATOM   1769 2HD2 LEU A 112      -9.061   5.891  -6.307  1.00  0.220          H  
ATOM   1770 3HD2 LEU A 112      -9.682   7.206  -5.308  1.00  0.220          H  
ATOM   1771  N   LYS A 113      -8.904  11.319  -7.779  1.00  0.130          N  
ATOM   1772  CA  LYS A 113      -8.007  12.355  -7.301  1.00  0.140          C  
ATOM   1773  C   LYS A 113      -7.524  11.871  -5.953  1.00  0.140          C  
ATOM   1774  O   LYS A 113      -6.371  12.060  -5.564  1.00  0.170          O  
ATOM   1775  CB  LYS A 113      -8.720  13.702  -7.136  1.00  0.190          C  
ATOM   1776  CG  LYS A 113      -7.784  14.850  -6.775  1.00  0.190          C  
ATOM   1777  CD  LYS A 113      -8.511  16.184  -6.765  1.00  0.190          C  
ATOM   1778  CE  LYS A 113      -7.558  17.325  -6.430  1.00  0.190          C  
ATOM   1779  NZ  LYS A 113      -8.255  18.643  -6.386  1.00  0.190          N  
ATOM   1780  H   LYS A 113      -9.914  11.399  -7.614  1.00  0.160          H  
ATOM   1781  HA  LYS A 113      -7.155  12.451  -7.973  1.00  0.170          H  
ATOM   1782 1HB  LYS A 113      -9.286  13.956  -8.023  1.00  0.230          H  
ATOM   1783 2HB  LYS A 113      -9.443  13.616  -6.322  1.00  0.230          H  
ATOM   1784 1HG  LYS A 113      -7.363  14.671  -5.784  1.00  0.230          H  
ATOM   1785 2HG  LYS A 113      -6.965  14.888  -7.495  1.00  0.230          H  
ATOM   1786 1HD  LYS A 113      -8.965  16.365  -7.742  1.00  0.230          H  
ATOM   1787 2HD  LYS A 113      -9.300  16.154  -6.016  1.00  0.230          H  
ATOM   1788 1HE  LYS A 113      -7.102  17.134  -5.460  1.00  0.230          H  
ATOM   1789 2HE  LYS A 113      -6.775  17.367  -7.189  1.00  0.230          H  
ATOM   1790 1HZ  LYS A 113      -7.588  19.368  -6.163  1.00  0.230          H  
ATOM   1791 2HZ  LYS A 113      -8.673  18.837  -7.283  1.00  0.230          H  
ATOM   1792 3HZ  LYS A 113      -8.976  18.622  -5.676  1.00  0.230          H  
ATOM   1793  N   SER A 114      -8.468  11.269  -5.242  1.00  0.130          N  
ATOM   1794  CA  SER A 114      -8.296  10.726  -3.906  1.00  0.160          C  
ATOM   1795  C   SER A 114      -9.421   9.706  -3.717  1.00  0.140          C  
ATOM   1796  O   SER A 114     -10.386   9.733  -4.474  1.00  0.140          O  
ATOM   1797  CB  SER A 114      -8.389  11.849  -2.885  1.00  0.210          C  
ATOM   1798  OG  SER A 114      -9.689  12.361  -2.845  1.00  0.210          O  
ATOM   1799  H   SER A 114      -9.391  11.199  -5.678  1.00  0.160          H  
ATOM   1800  HA  SER A 114      -7.326  10.246  -3.842  1.00  0.190          H  
ATOM   1801 1HB  SER A 114      -8.101  11.503  -1.904  1.00  0.250          H  
ATOM   1802 2HB  SER A 114      -7.695  12.643  -3.163  1.00  0.250          H  
ATOM   1803  HG  SER A 114      -9.692  13.041  -2.164  1.00  0.250          H  
ATOM   1804  N   PRO A 115      -9.369   8.770  -2.754  1.00  0.150          N  
ATOM   1805  CA  PRO A 115     -10.472   7.857  -2.455  1.00  0.150          C  
ATOM   1806  C   PRO A 115     -11.812   8.590  -2.283  1.00  0.130          C  
ATOM   1807  O   PRO A 115     -12.866   8.092  -2.688  1.00  0.140          O  
ATOM   1808  CB  PRO A 115      -9.994   7.207  -1.155  1.00  0.220          C  
ATOM   1809  CG  PRO A 115      -8.471   7.222  -1.280  1.00  0.220          C  
ATOM   1810  CD  PRO A 115      -8.151   8.546  -1.951  1.00  0.220          C  
ATOM   1811  HA  PRO A 115     -10.554   7.097  -3.242  1.00  0.180          H  
ATOM   1812 1HB  PRO A 115     -10.365   7.775  -0.287  1.00  0.270          H  
ATOM   1813 2HB  PRO A 115     -10.407   6.188  -1.074  1.00  0.270          H  
ATOM   1814 1HG  PRO A 115      -8.004   7.121  -0.285  1.00  0.270          H  
ATOM   1815 2HG  PRO A 115      -8.136   6.357  -1.876  1.00  0.270          H  
ATOM   1816 1HD  PRO A 115      -8.017   9.328  -1.194  1.00  0.270          H  
ATOM   1817 2HD  PRO A 115      -7.269   8.418  -2.582  1.00  0.270          H  
ATOM   1818  N   SER A 116     -11.767   9.812  -1.739  1.00  0.120          N  
ATOM   1819  CA  SER A 116     -12.961  10.613  -1.527  1.00  0.120          C  
ATOM   1820  C   SER A 116     -13.461  11.416  -2.742  1.00  0.120          C  
ATOM   1821  O   SER A 116     -14.495  12.084  -2.628  1.00  0.130          O  
ATOM   1822  CB  SER A 116     -12.733  11.550  -0.355  1.00  0.170          C  
ATOM   1823  OG  SER A 116     -11.711  12.474  -0.622  1.00  0.170          O  
ATOM   1824  H   SER A 116     -10.903  10.207  -1.391  1.00  0.140          H  
ATOM   1825  HA  SER A 116     -13.760   9.928  -1.246  1.00  0.140          H  
ATOM   1826 1HB  SER A 116     -13.659  12.083  -0.140  1.00  0.200          H  
ATOM   1827 2HB  SER A 116     -12.479  10.969   0.529  1.00  0.200          H  
ATOM   1828  HG  SER A 116     -11.728  13.101   0.108  1.00  0.200          H  
ATOM   1829  N   GLN A 117     -12.744  11.391  -3.879  1.00  0.130          N  
ATOM   1830  CA  GLN A 117     -13.165  12.161  -5.055  1.00  0.130          C  
ATOM   1831  C   GLN A 117     -12.807  11.526  -6.393  1.00  0.120          C  
ATOM   1832  O   GLN A 117     -11.626  11.319  -6.742  1.00  0.130          O  
ATOM   1833  CB  GLN A 117     -12.602  13.600  -5.033  1.00  0.180          C  
ATOM   1834  CG  GLN A 117     -13.054  14.508  -6.263  1.00  0.180          C  
ATOM   1835  CD  GLN A 117     -12.559  15.963  -6.146  1.00  0.180          C  
ATOM   1836  OE1 GLN A 117     -11.791  16.253  -5.223  1.00  0.180          O  
ATOM   1837  NE2 GLN A 117     -12.975  16.887  -7.041  1.00  0.180          N  
ATOM   1838  H   GLN A 117     -11.923  10.788  -3.942  1.00  0.160          H  
ATOM   1839  HA  GLN A 117     -14.241  12.242  -5.018  1.00  0.160          H  
ATOM   1840 1HB  GLN A 117     -12.919  14.093  -4.115  1.00  0.220          H  
ATOM   1841 2HB  GLN A 117     -11.513  13.558  -5.017  1.00  0.220          H  
ATOM   1842 1HG  GLN A 117     -12.642  14.095  -7.187  1.00  0.220          H  
ATOM   1843 2HG  GLN A 117     -14.137  14.515  -6.316  1.00  0.220          H  
ATOM   1844 1HE2 GLN A 117     -12.655  17.830  -6.952  1.00  0.220          H  
ATOM   1845 2HE2 GLN A 117     -13.614  16.679  -7.820  1.00  0.220          H  
ATOM   1846  N   VAL A 118     -13.848  11.383  -7.220  1.00  0.120          N  
ATOM   1847  CA  VAL A 118     -13.705  10.842  -8.569  1.00  0.110          C  
ATOM   1848  C   VAL A 118     -14.154  11.825  -9.642  1.00  0.100          C  
ATOM   1849  O   VAL A 118     -15.010  12.685  -9.400  1.00  0.100          O  
ATOM   1850  CB  VAL A 118     -14.513   9.519  -8.753  1.00  0.160          C  
ATOM   1851  CG1 VAL A 118     -13.982   8.469  -7.864  1.00  0.160          C  
ATOM   1852  CG2 VAL A 118     -16.022   9.699  -8.472  1.00  0.160          C  
ATOM   1853  H   VAL A 118     -14.776  11.607  -6.849  1.00  0.140          H  
ATOM   1854  HA  VAL A 118     -12.658  10.622  -8.732  1.00  0.130          H  
ATOM   1855  HB  VAL A 118     -14.383   9.202  -9.748  1.00  0.190          H  
ATOM   1856 1HG1 VAL A 118     -14.521   7.545  -8.019  1.00  0.190          H  
ATOM   1857 2HG1 VAL A 118     -12.961   8.340  -8.119  1.00  0.190          H  
ATOM   1858 3HG1 VAL A 118     -14.075   8.769  -6.826  1.00  0.190          H  
ATOM   1859 1HG2 VAL A 118     -16.531   8.749  -8.635  1.00  0.190          H  
ATOM   1860 2HG2 VAL A 118     -16.161   9.993  -7.456  1.00  0.190          H  
ATOM   1861 3HG2 VAL A 118     -16.448  10.455  -9.135  1.00  0.190          H  
ATOM   1862  N   GLN A 119     -13.572  11.675 -10.841  1.00  0.090          N  
ATOM   1863  CA  GLN A 119     -13.919  12.508 -11.988  1.00  0.090          C  
ATOM   1864  C   GLN A 119     -14.113  11.717 -13.291  1.00  0.080          C  
ATOM   1865  O   GLN A 119     -13.445  10.709 -13.538  1.00  0.080          O  
ATOM   1866  CB  GLN A 119     -12.853  13.575 -12.225  1.00  0.130          C  
ATOM   1867  CG  GLN A 119     -12.636  14.534 -11.096  1.00  0.130          C  
ATOM   1868  CD  GLN A 119     -11.786  15.711 -11.495  1.00  0.130          C  
ATOM   1869  OE1 GLN A 119     -10.760  15.589 -12.173  1.00  0.130          O  
ATOM   1870  NE2 GLN A 119     -12.239  16.884 -11.090  1.00  0.130          N  
ATOM   1871  H   GLN A 119     -12.847  10.960 -10.932  1.00  0.110          H  
ATOM   1872  HA  GLN A 119     -14.857  12.998 -11.760  1.00  0.110          H  
ATOM   1873 1HB  GLN A 119     -11.905  13.088 -12.426  1.00  0.150          H  
ATOM   1874 2HB  GLN A 119     -13.123  14.153 -13.091  1.00  0.150          H  
ATOM   1875 1HG  GLN A 119     -13.578  14.902 -10.750  1.00  0.150          H  
ATOM   1876 2HG  GLN A 119     -12.127  14.009 -10.288  1.00  0.150          H  
ATOM   1877 1HE2 GLN A 119     -11.759  17.725 -11.333  1.00  0.150          H  
ATOM   1878 2HE2 GLN A 119     -13.112  16.936 -10.559  1.00  0.150          H  
ATOM   1879  N   VAL A 120     -14.984  12.223 -14.162  1.00  0.080          N  
ATOM   1880  CA  VAL A 120     -15.241  11.610 -15.469  1.00  0.070          C  
ATOM   1881  C   VAL A 120     -14.192  12.021 -16.516  1.00  0.070          C  
ATOM   1882  O   VAL A 120     -13.931  13.210 -16.730  1.00  0.090          O  
ATOM   1883  CB  VAL A 120     -16.662  11.995 -15.961  1.00  0.100          C  
ATOM   1884  CG1 VAL A 120     -16.936  11.422 -17.363  1.00  0.100          C  
ATOM   1885  CG2 VAL A 120     -17.724  11.488 -14.947  1.00  0.100          C  
ATOM   1886  H   VAL A 120     -15.502  13.055 -13.880  1.00  0.100          H  
ATOM   1887  HA  VAL A 120     -15.199  10.524 -15.354  1.00  0.080          H  
ATOM   1888  HB  VAL A 120     -16.718  13.062 -16.041  1.00  0.120          H  
ATOM   1889 1HG1 VAL A 120     -17.931  11.724 -17.687  1.00  0.120          H  
ATOM   1890 2HG1 VAL A 120     -16.202  11.792 -18.082  1.00  0.120          H  
ATOM   1891 3HG1 VAL A 120     -16.884  10.333 -17.332  1.00  0.120          H  
ATOM   1892 1HG2 VAL A 120     -18.723  11.780 -15.285  1.00  0.120          H  
ATOM   1893 2HG2 VAL A 120     -17.666  10.401 -14.876  1.00  0.120          H  
ATOM   1894 3HG2 VAL A 120     -17.535  11.926 -13.964  1.00  0.120          H  
ATOM   1895  N   ALA A 121     -13.579  11.020 -17.150  1.00  0.090          N  
ATOM   1896  CA  ALA A 121     -12.517  11.183 -18.140  1.00  0.090          C  
ATOM   1897  C   ALA A 121     -12.920  10.605 -19.498  1.00  0.090          C  
ATOM   1898  O   ALA A 121     -14.024  10.083 -19.651  1.00  0.150          O  
ATOM   1899  CB  ALA A 121     -11.257  10.487 -17.649  1.00  0.130          C  
ATOM   1900  H   ALA A 121     -13.836  10.057 -16.915  1.00  0.110          H  
ATOM   1901  HA  ALA A 121     -12.326  12.249 -18.261  1.00  0.110          H  
ATOM   1902 1HB  ALA A 121     -10.446  10.619 -18.354  1.00  0.150          H  
ATOM   1903 2HB  ALA A 121     -10.975  10.894 -16.704  1.00  0.150          H  
ATOM   1904 3HB  ALA A 121     -11.463   9.422 -17.531  1.00  0.150          H  
ATOM   1905  N   ASP A 122     -11.993  10.669 -20.473  1.00  0.110          N  
ATOM   1906  CA  ASP A 122     -12.196  10.126 -21.829  1.00  0.140          C  
ATOM   1907  C   ASP A 122     -13.327  10.714 -22.625  1.00  0.150          C  
ATOM   1908  O   ASP A 122     -14.368  10.084 -22.795  1.00  0.220          O  
ATOM   1909  CB  ASP A 122     -12.379   8.606 -21.918  1.00  0.180          C  
ATOM   1910  CG  ASP A 122     -12.281   8.194 -23.475  1.00  0.180          C  
ATOM   1911  OD1 ASP A 122     -11.792   9.063 -24.227  1.00  0.180          O  
ATOM   1912  OD2 ASP A 122     -12.671   7.094 -23.891  1.00  0.180          O  
ATOM   1913  H   ASP A 122     -11.115  11.122 -20.273  1.00  0.130          H  
ATOM   1914  HA  ASP A 122     -11.284  10.347 -22.384  1.00  0.170          H  
ATOM   1915 1HB  ASP A 122     -11.607   8.089 -21.345  1.00  0.220          H  
ATOM   1916 2HB  ASP A 122     -13.356   8.314 -21.518  1.00  0.220          H  
ATOM   1917  N   PHE A 123     -13.164  11.933 -23.103  1.00  0.150          N  
ATOM   1918  CA  PHE A 123     -14.227  12.531 -23.874  1.00  0.160          C  
ATOM   1919  C   PHE A 123     -13.919  12.369 -25.363  1.00  0.170          C  
ATOM   1920  O   PHE A 123     -14.497  13.065 -26.191  1.00  0.190          O  
ATOM   1921  CB  PHE A 123     -14.408  14.000 -23.473  1.00  0.220          C  
ATOM   1922  CG  PHE A 123     -14.931  14.156 -22.100  1.00  0.220          C  
ATOM   1923  CD1 PHE A 123     -14.072  14.310 -21.023  1.00  0.220          C  
ATOM   1924  CD2 PHE A 123     -16.281  14.158 -21.870  1.00  0.220          C  
ATOM   1925  CE1 PHE A 123     -14.569  14.442 -19.751  1.00  0.220          C  
ATOM   1926  CE2 PHE A 123     -16.771  14.301 -20.615  1.00  0.220          C  
ATOM   1927  CZ  PHE A 123     -15.924  14.433 -19.549  1.00  0.220          C  
ATOM   1928  H   PHE A 123     -12.283  12.450 -22.993  1.00  0.180          H  
ATOM   1929  HA  PHE A 123     -15.158  12.008 -23.654  1.00  0.190          H  
ATOM   1930 1HB  PHE A 123     -13.475  14.502 -23.508  1.00  0.260          H  
ATOM   1931 2HB  PHE A 123     -15.077  14.503 -24.162  1.00  0.260          H  
ATOM   1932  HD1 PHE A 123     -12.997  14.316 -21.188  1.00  0.260          H  
ATOM   1933  HD2 PHE A 123     -16.968  14.043 -22.705  1.00  0.260          H  
ATOM   1934  HE1 PHE A 123     -13.886  14.553 -18.901  1.00  0.260          H  
ATOM   1935  HE2 PHE A 123     -17.836  14.300 -20.468  1.00  0.260          H  
ATOM   1936  HZ  PHE A 123     -16.321  14.530 -18.548  1.00  0.260          H  
ATOM   1937  N   GLY A 124     -13.029  11.417 -25.712  1.00  0.160          N  
ATOM   1938  CA  GLY A 124     -12.587  11.170 -27.083  1.00  0.200          C  
ATOM   1939  C   GLY A 124     -13.687  10.764 -28.050  1.00  0.160          C  
ATOM   1940  O   GLY A 124     -13.505  10.822 -29.266  1.00  0.210          O  
ATOM   1941  H   GLY A 124     -12.598  10.806 -24.996  1.00  0.190          H  
ATOM   1942 1HA  GLY A 124     -12.091  12.060 -27.462  1.00  0.240          H  
ATOM   1943 2HA  GLY A 124     -11.831  10.384 -27.057  1.00  0.240          H  
ATOM   1944  N   VAL A 125     -14.808  10.315 -27.519  1.00  0.190          N  
ATOM   1945  CA  VAL A 125     -15.931   9.910 -28.331  1.00  0.280          C  
ATOM   1946  C   VAL A 125     -17.181  10.719 -27.986  1.00  0.220          C  
ATOM   1947  O   VAL A 125     -18.282  10.387 -28.430  1.00  0.320          O  
ATOM   1948  CB  VAL A 125     -16.187   8.409 -28.134  1.00  0.360          C  
ATOM   1949  CG1 VAL A 125     -14.977   7.607 -28.591  1.00  0.360          C  
ATOM   1950  CG2 VAL A 125     -16.512   8.121 -26.692  1.00  0.360          C  
ATOM   1951  H   VAL A 125     -14.872  10.279 -26.511  1.00  0.230          H  
ATOM   1952  HA  VAL A 125     -15.686  10.089 -29.379  1.00  0.340          H  
ATOM   1953  HB  VAL A 125     -17.000   8.117 -28.737  1.00  0.430          H  
ATOM   1954 1HG1 VAL A 125     -15.178   6.543 -28.472  1.00  0.430          H  
ATOM   1955 2HG1 VAL A 125     -14.776   7.825 -29.639  1.00  0.430          H  
ATOM   1956 3HG1 VAL A 125     -14.108   7.874 -27.993  1.00  0.430          H  
ATOM   1957 1HG2 VAL A 125     -16.703   7.071 -26.618  1.00  0.430          H  
ATOM   1958 2HG2 VAL A 125     -15.675   8.391 -26.047  1.00  0.430          H  
ATOM   1959 3HG2 VAL A 125     -17.396   8.672 -26.375  1.00  0.430          H  
ATOM   1960  N   ALA A 126     -17.020  11.725 -27.134  1.00  0.140          N  
ATOM   1961  CA  ALA A 126     -18.137  12.531 -26.668  1.00  0.110          C  
ATOM   1962  C   ALA A 126     -18.457  13.599 -27.689  1.00  0.110          C  
ATOM   1963  O   ALA A 126     -17.589  13.985 -28.475  1.00  0.130          O  
ATOM   1964  CB  ALA A 126     -17.812  13.171 -25.328  1.00  0.170          C  
ATOM   1965  H   ALA A 126     -16.080  11.993 -26.844  1.00  0.170          H  
ATOM   1966  HA  ALA A 126     -19.008  11.883 -26.557  1.00  0.130          H  
ATOM   1967 1HB  ALA A 126     -18.668  13.753 -24.995  1.00  0.200          H  
ATOM   1968 2HB  ALA A 126     -17.593  12.387 -24.605  1.00  0.200          H  
ATOM   1969 3HB  ALA A 126     -16.951  13.818 -25.443  1.00  0.200          H  
ATOM   1970  N   ASP A 127     -19.686  14.100 -27.680  1.00  0.140          N  
ATOM   1971  CA  ASP A 127     -19.973  15.233 -28.555  1.00  0.200          C  
ATOM   1972  C   ASP A 127     -21.140  16.058 -28.028  1.00  0.130          C  
ATOM   1973  O   ASP A 127     -21.798  15.678 -27.051  1.00  0.160          O  
ATOM   1974  CB  ASP A 127     -20.223  14.725 -29.989  1.00  0.260          C  
ATOM   1975  CG  ASP A 127     -19.901  15.731 -31.122  1.00  0.260          C  
ATOM   1976  OD1 ASP A 127     -19.929  16.917 -30.860  1.00  0.260          O  
ATOM   1977  OD2 ASP A 127     -19.626  15.307 -32.225  1.00  0.260          O  
ATOM   1978  H   ASP A 127     -20.375  13.715 -27.025  1.00  0.170          H  
ATOM   1979  HA  ASP A 127     -19.095  15.880 -28.576  1.00  0.240          H  
ATOM   1980 1HB  ASP A 127     -19.626  13.834 -30.153  1.00  0.310          H  
ATOM   1981 2HB  ASP A 127     -21.261  14.442 -30.086  1.00  0.310          H  
ATOM   1982  N   LEU A 128     -21.452  17.141 -28.722  1.00  0.190          N  
ATOM   1983  CA  LEU A 128     -22.517  18.025 -28.282  1.00  0.210          C  
ATOM   1984  C   LEU A 128     -23.761  17.968 -29.117  1.00  0.200          C  
ATOM   1985  O   LEU A 128     -23.721  17.830 -30.341  1.00  0.230          O  
ATOM   1986  CB  LEU A 128     -22.036  19.478 -28.276  1.00  0.290          C  
ATOM   1987  CG  LEU A 128     -20.807  19.801 -27.414  1.00  0.290          C  
ATOM   1988  CD1 LEU A 128     -20.443  21.255 -27.596  1.00  0.290          C  
ATOM   1989  CD2 LEU A 128     -21.100  19.517 -25.970  1.00  0.290          C  
ATOM   1990  H   LEU A 128     -20.895  17.363 -29.549  1.00  0.230          H  
ATOM   1991  HA  LEU A 128     -22.808  17.736 -27.282  1.00  0.250          H  
ATOM   1992 1HB  LEU A 128     -21.809  19.763 -29.300  1.00  0.340          H  
ATOM   1993 2HB  LEU A 128     -22.864  20.101 -27.925  1.00  0.340          H  
ATOM   1994  HG  LEU A 128     -19.962  19.195 -27.738  1.00  0.340          H  
ATOM   1995 1HD1 LEU A 128     -19.564  21.489 -26.993  1.00  0.340          H  
ATOM   1996 2HD1 LEU A 128     -20.224  21.446 -28.647  1.00  0.340          H  
ATOM   1997 3HD1 LEU A 128     -21.278  21.881 -27.276  1.00  0.340          H  
ATOM   1998 1HD2 LEU A 128     -20.219  19.763 -25.397  1.00  0.340          H  
ATOM   1999 2HD2 LEU A 128     -21.946  20.123 -25.624  1.00  0.340          H  
ATOM   2000 3HD2 LEU A 128     -21.326  18.480 -25.847  1.00  0.340          H  
ATOM   2001  N   LEU A 129     -24.877  18.148 -28.444  1.00  0.180          N  
ATOM   2002  CA  LEU A 129     -26.146  18.226 -29.110  1.00  0.210          C  
ATOM   2003  C   LEU A 129     -26.391  19.644 -29.634  1.00  0.310          C  
ATOM   2004  O   LEU A 129     -26.053  20.613 -28.949  1.00  0.390          O  
ATOM   2005  CB  LEU A 129     -27.248  17.846 -28.123  1.00  0.280          C  
ATOM   2006  CG  LEU A 129     -27.264  16.379 -27.612  1.00  0.280          C  
ATOM   2007  CD1 LEU A 129     -28.261  16.265 -26.508  1.00  0.280          C  
ATOM   2008  CD2 LEU A 129     -27.688  15.439 -28.736  1.00  0.280          C  
ATOM   2009  H   LEU A 129     -24.829  18.238 -27.425  1.00  0.220          H  
ATOM   2010  HA  LEU A 129     -26.135  17.500 -29.901  1.00  0.250          H  
ATOM   2011 1HB  LEU A 129     -27.146  18.486 -27.246  1.00  0.340          H  
ATOM   2012 2HB  LEU A 129     -28.198  18.064 -28.582  1.00  0.340          H  
ATOM   2013  HG  LEU A 129     -26.280  16.108 -27.237  1.00  0.340          H  
ATOM   2014 1HD1 LEU A 129     -28.287  15.240 -26.137  1.00  0.340          H  
ATOM   2015 2HD1 LEU A 129     -27.973  16.937 -25.704  1.00  0.340          H  
ATOM   2016 3HD1 LEU A 129     -29.244  16.541 -26.877  1.00  0.340          H  
ATOM   2017 1HD2 LEU A 129     -27.724  14.416 -28.365  1.00  0.340          H  
ATOM   2018 2HD2 LEU A 129     -28.669  15.730 -29.087  1.00  0.340          H  
ATOM   2019 3HD2 LEU A 129     -27.008  15.494 -29.549  1.00  0.340          H  
ATOM   2020  N   PRO A 130     -26.925  19.798 -30.857  1.00  0.440          N  
ATOM   2021  CA  PRO A 130     -27.385  21.043 -31.439  1.00  0.570          C  
ATOM   2022  C   PRO A 130     -28.550  21.559 -30.601  1.00  0.520          C  
ATOM   2023  O   PRO A 130     -29.174  20.767 -29.893  1.00  0.430          O  
ATOM   2024  CB  PRO A 130     -27.855  20.632 -32.841  1.00  0.850          C  
ATOM   2025  CG  PRO A 130     -27.126  19.340 -33.140  1.00  0.850          C  
ATOM   2026  CD  PRO A 130     -26.940  18.654 -31.808  1.00  0.850          C  
ATOM   2027  HA  PRO A 130     -26.538  21.733 -31.481  1.00  0.680          H  
ATOM   2028 1HB  PRO A 130     -28.952  20.540 -32.858  1.00  1.030          H  
ATOM   2029 2HB  PRO A 130     -27.603  21.422 -33.561  1.00  1.030          H  
ATOM   2030 1HG  PRO A 130     -27.736  18.724 -33.834  1.00  1.030          H  
ATOM   2031 2HG  PRO A 130     -26.173  19.543 -33.650  1.00  1.030          H  
ATOM   2032 1HD  PRO A 130     -27.752  17.942 -31.580  1.00  1.030          H  
ATOM   2033 2HD  PRO A 130     -25.950  18.166 -31.866  1.00  1.030          H  
ATOM   2034  N   PRO A 131     -28.836  22.861 -30.587  1.00  0.620          N  
ATOM   2035  CA  PRO A 131     -30.007  23.395 -29.944  1.00  0.660          C  
ATOM   2036  C   PRO A 131     -31.174  22.656 -30.566  1.00  0.690          C  
ATOM   2037  O   PRO A 131     -31.144  22.362 -31.763  1.00  1.660          O  
ATOM   2038  CB  PRO A 131     -29.973  24.871 -30.351  1.00  0.990          C  
ATOM   2039  CG  PRO A 131     -28.498  25.153 -30.599  1.00  0.990          C  
ATOM   2040  CD  PRO A 131     -27.955  23.861 -31.204  1.00  0.990          C  
ATOM   2041  HA  PRO A 131     -29.953  23.243 -28.857  1.00  0.790          H  
ATOM   2042 1HB  PRO A 131     -30.602  25.028 -31.242  1.00  1.190          H  
ATOM   2043 2HB  PRO A 131     -30.403  25.489 -29.548  1.00  1.190          H  
ATOM   2044 1HG  PRO A 131     -28.387  26.018 -31.273  1.00  1.190          H  
ATOM   2045 2HG  PRO A 131     -27.999  25.420 -29.656  1.00  1.190          H  
ATOM   2046 1HD  PRO A 131     -28.059  23.848 -32.299  1.00  1.190          H  
ATOM   2047 2HD  PRO A 131     -26.916  23.748 -30.870  1.00  1.190          H  
ATOM   2048  N   ASP A 132     -32.173  22.361 -29.760  1.00  0.680          N  
ATOM   2049  CA  ASP A 132     -33.382  21.639 -30.142  1.00  0.760          C  
ATOM   2050  C   ASP A 132     -33.138  20.329 -30.903  1.00  0.610          C  
ATOM   2051  O   ASP A 132     -33.895  19.968 -31.805  1.00  0.770          O  
ATOM   2052  CB  ASP A 132     -34.284  22.564 -30.953  1.00  1.030          C  
ATOM   2053  CG  ASP A 132     -34.728  23.782 -30.132  1.00  1.030          C  
ATOM   2054  OD1 ASP A 132     -34.835  23.659 -28.924  1.00  1.030          O  
ATOM   2055  OD2 ASP A 132     -34.957  24.820 -30.710  1.00  1.030          O  
ATOM   2056  H   ASP A 132     -32.114  22.663 -28.798  1.00  0.820          H  
ATOM   2057  HA  ASP A 132     -33.912  21.385 -29.224  1.00  0.910          H  
ATOM   2058 1HB  ASP A 132     -33.755  22.904 -31.845  1.00  1.240          H  
ATOM   2059 2HB  ASP A 132     -35.169  22.019 -31.282  1.00  1.240          H  
ATOM   2060  N   ASP A 133     -32.157  19.556 -30.463  1.00  0.420          N  
ATOM   2061  CA  ASP A 133     -31.864  18.275 -31.072  1.00  0.400          C  
ATOM   2062  C   ASP A 133     -31.404  17.350 -29.964  1.00  0.300          C  
ATOM   2063  O   ASP A 133     -30.394  17.587 -29.317  1.00  0.600          O  
ATOM   2064  CB  ASP A 133     -30.834  18.382 -32.176  1.00  0.570          C  
ATOM   2065  CG  ASP A 133     -30.694  17.055 -32.910  1.00  0.570          C  
ATOM   2066  OD1 ASP A 133     -31.173  16.047 -32.367  1.00  0.570          O  
ATOM   2067  OD2 ASP A 133     -30.185  17.038 -34.020  1.00  0.570          O  
ATOM   2068  H   ASP A 133     -31.568  19.875 -29.699  1.00  0.500          H  
ATOM   2069  HA  ASP A 133     -32.779  17.868 -31.501  1.00  0.480          H  
ATOM   2070 1HB  ASP A 133     -31.123  19.170 -32.876  1.00  0.680          H  
ATOM   2071 2HB  ASP A 133     -29.894  18.663 -31.735  1.00  0.680          H  
ATOM   2072  N   LYS A 134     -32.226  16.367 -29.648  1.00  0.220          N  
ATOM   2073  CA  LYS A 134     -31.967  15.500 -28.511  1.00  0.380          C  
ATOM   2074  C   LYS A 134     -31.116  14.269 -28.803  1.00  0.300          C  
ATOM   2075  O   LYS A 134     -30.837  13.492 -27.882  1.00  0.440          O  
ATOM   2076  CB  LYS A 134     -33.291  15.061 -27.889  1.00  0.470          C  
ATOM   2077  CG  LYS A 134     -34.088  16.201 -27.266  1.00  0.470          C  
ATOM   2078  CD  LYS A 134     -35.389  15.700 -26.644  1.00  0.470          C  
ATOM   2079  CE  LYS A 134     -36.181  16.841 -26.008  1.00  0.470          C  
ATOM   2080  NZ  LYS A 134     -37.471  16.368 -25.427  1.00  0.470          N  
ATOM   2081  H   LYS A 134     -33.034  16.211 -30.237  1.00  0.260          H  
ATOM   2082  HA  LYS A 134     -31.430  16.087 -27.768  1.00  0.460          H  
ATOM   2083 1HB  LYS A 134     -33.909  14.587 -28.651  1.00  0.560          H  
ATOM   2084 2HB  LYS A 134     -33.100  14.320 -27.113  1.00  0.560          H  
ATOM   2085 1HG  LYS A 134     -33.482  16.681 -26.496  1.00  0.560          H  
ATOM   2086 2HG  LYS A 134     -34.317  16.942 -28.031  1.00  0.560          H  
ATOM   2087 1HD  LYS A 134     -36.001  15.228 -27.413  1.00  0.560          H  
ATOM   2088 2HD  LYS A 134     -35.162  14.958 -25.878  1.00  0.560          H  
ATOM   2089 1HE  LYS A 134     -35.582  17.293 -25.219  1.00  0.560          H  
ATOM   2090 2HE  LYS A 134     -36.391  17.594 -26.768  1.00  0.560          H  
ATOM   2091 1HZ  LYS A 134     -37.963  17.151 -25.018  1.00  0.560          H  
ATOM   2092 2HZ  LYS A 134     -38.040  15.957 -26.154  1.00  0.560          H  
ATOM   2093 3HZ  LYS A 134     -37.288  15.677 -24.713  1.00  0.560          H  
ATOM   2094  N   GLN A 135     -30.705  14.051 -30.061  1.00  0.150          N  
ATOM   2095  CA  GLN A 135     -29.930  12.826 -30.305  1.00  0.220          C  
ATOM   2096  C   GLN A 135     -28.758  12.975 -31.257  1.00  0.270          C  
ATOM   2097  O   GLN A 135     -28.800  13.710 -32.239  1.00  0.450          O  
ATOM   2098  CB  GLN A 135     -30.839  11.730 -30.880  1.00  0.280          C  
ATOM   2099  CG  GLN A 135     -31.393  12.053 -32.295  1.00  0.280          C  
ATOM   2100  CD  GLN A 135     -32.363  11.013 -32.833  1.00  0.280          C  
ATOM   2101  OE1 GLN A 135     -32.155   9.806 -32.705  1.00  0.280          O  
ATOM   2102  NE2 GLN A 135     -33.441  11.482 -33.450  1.00  0.280          N  
ATOM   2103  H   GLN A 135     -30.915  14.730 -30.818  1.00  0.180          H  
ATOM   2104  HA  GLN A 135     -29.520  12.480 -29.356  1.00  0.260          H  
ATOM   2105 1HB  GLN A 135     -30.275  10.797 -30.942  1.00  0.340          H  
ATOM   2106 2HB  GLN A 135     -31.679  11.566 -30.209  1.00  0.340          H  
ATOM   2107 1HG  GLN A 135     -31.899  13.019 -32.263  1.00  0.340          H  
ATOM   2108 2HG  GLN A 135     -30.563  12.098 -32.998  1.00  0.340          H  
ATOM   2109 1HE2 GLN A 135     -34.118  10.851 -33.833  1.00  0.340          H  
ATOM   2110 2HE2 GLN A 135     -33.574  12.472 -33.538  1.00  0.340          H  
ATOM   2111  N   LEU A 136     -27.741  12.174 -31.017  1.00  0.180          N  
ATOM   2112  CA  LEU A 136     -26.610  12.093 -31.911  1.00  0.190          C  
ATOM   2113  C   LEU A 136     -26.693  10.787 -32.684  1.00  0.200          C  
ATOM   2114  O   LEU A 136     -27.104   9.756 -32.138  1.00  0.210          O  
ATOM   2115  CB  LEU A 136     -25.309  12.112 -31.112  1.00  0.260          C  
ATOM   2116  CG  LEU A 136     -25.035  13.305 -30.182  1.00  0.260          C  
ATOM   2117  CD1 LEU A 136     -23.786  13.019 -29.388  1.00  0.260          C  
ATOM   2118  CD2 LEU A 136     -24.841  14.592 -30.989  1.00  0.260          C  
ATOM   2119  H   LEU A 136     -27.753  11.611 -30.168  1.00  0.220          H  
ATOM   2120  HA  LEU A 136     -26.640  12.917 -32.619  1.00  0.230          H  
ATOM   2121 1HB  LEU A 136     -25.281  11.221 -30.506  1.00  0.310          H  
ATOM   2122 2HB  LEU A 136     -24.498  12.078 -31.829  1.00  0.310          H  
ATOM   2123  HG  LEU A 136     -25.855  13.414 -29.489  1.00  0.310          H  
ATOM   2124 1HD1 LEU A 136     -23.587  13.854 -28.710  1.00  0.310          H  
ATOM   2125 2HD1 LEU A 136     -23.927  12.106 -28.814  1.00  0.310          H  
ATOM   2126 3HD1 LEU A 136     -22.954  12.894 -30.061  1.00  0.310          H  
ATOM   2127 1HD2 LEU A 136     -24.635  15.412 -30.307  1.00  0.310          H  
ATOM   2128 2HD2 LEU A 136     -23.998  14.479 -31.672  1.00  0.310          H  
ATOM   2129 3HD2 LEU A 136     -25.741  14.819 -31.559  1.00  0.310          H  
ATOM   2130  N   LEU A 137     -26.278  10.812 -33.945  1.00  0.220          N  
ATOM   2131  CA  LEU A 137     -26.270   9.593 -34.742  1.00  0.250          C  
ATOM   2132  C   LEU A 137     -24.854   9.299 -35.209  1.00  0.310          C  
ATOM   2133  O   LEU A 137     -24.177  10.187 -35.731  1.00  0.520          O  
ATOM   2134  CB  LEU A 137     -27.213   9.756 -35.938  1.00  0.340          C  
ATOM   2135  CG  LEU A 137     -28.709  10.125 -35.597  1.00  0.340          C  
ATOM   2136  CD1 LEU A 137     -29.458  10.378 -36.887  1.00  0.340          C  
ATOM   2137  CD2 LEU A 137     -29.379   9.004 -34.794  1.00  0.340          C  
ATOM   2138  H   LEU A 137     -25.958  11.679 -34.352  1.00  0.260          H  
ATOM   2139  HA  LEU A 137     -26.595   8.759 -34.131  1.00  0.300          H  
ATOM   2140 1HB  LEU A 137     -26.816  10.530 -36.589  1.00  0.410          H  
ATOM   2141 2HB  LEU A 137     -27.223   8.815 -36.492  1.00  0.410          H  
ATOM   2142  HG  LEU A 137     -28.729  11.044 -35.009  1.00  0.410          H  
ATOM   2143 1HD1 LEU A 137     -30.487  10.654 -36.657  1.00  0.410          H  
ATOM   2144 2HD1 LEU A 137     -28.979  11.189 -37.435  1.00  0.410          H  
ATOM   2145 3HD1 LEU A 137     -29.453   9.476 -37.497  1.00  0.410          H  
ATOM   2146 1HD2 LEU A 137     -30.406   9.282 -34.572  1.00  0.410          H  
ATOM   2147 2HD2 LEU A 137     -29.374   8.079 -35.371  1.00  0.410          H  
ATOM   2148 3HD2 LEU A 137     -28.855   8.847 -33.863  1.00  0.410          H  
ATOM   2149  N   TYR A 138     -24.403   8.059 -35.032  1.00  0.270          N  
ATOM   2150  CA  TYR A 138     -23.040   7.718 -35.442  1.00  0.450          C  
ATOM   2151  C   TYR A 138     -22.893   6.641 -36.491  1.00  0.340          C  
ATOM   2152  O   TYR A 138     -23.699   5.717 -36.604  1.00  0.480          O  
ATOM   2153  CB  TYR A 138     -22.193   7.367 -34.231  1.00  0.560          C  
ATOM   2154  CG  TYR A 138     -21.873   8.562 -33.407  1.00  0.560          C  
ATOM   2155  CD1 TYR A 138     -22.762   9.042 -32.496  1.00  0.560          C  
ATOM   2156  CD2 TYR A 138     -20.656   9.183 -33.578  1.00  0.560          C  
ATOM   2157  CE1 TYR A 138     -22.451  10.128 -31.758  1.00  0.560          C  
ATOM   2158  CE2 TYR A 138     -20.342  10.285 -32.836  1.00  0.560          C  
ATOM   2159  CZ  TYR A 138     -21.239  10.756 -31.927  1.00  0.560          C  
ATOM   2160  OH  TYR A 138     -20.936  11.854 -31.188  1.00  0.560          O  
ATOM   2161  H   TYR A 138     -25.016   7.372 -34.577  1.00  0.320          H  
ATOM   2162  HA  TYR A 138     -22.599   8.612 -35.874  1.00  0.540          H  
ATOM   2163 1HB  TYR A 138     -22.716   6.652 -33.613  1.00  0.670          H  
ATOM   2164 2HB  TYR A 138     -21.258   6.904 -34.555  1.00  0.670          H  
ATOM   2165  HD1 TYR A 138     -23.706   8.562 -32.369  1.00  0.670          H  
ATOM   2166  HD2 TYR A 138     -19.945   8.798 -34.310  1.00  0.670          H  
ATOM   2167  HE1 TYR A 138     -23.151  10.495 -31.039  1.00  0.670          H  
ATOM   2168  HE2 TYR A 138     -19.382  10.783 -32.967  1.00  0.670          H  
ATOM   2169  HH  TYR A 138     -20.051  12.161 -31.428  1.00  0.670          H  
ATOM   2170  N   SER A 139     -21.819   6.791 -37.261  1.00  0.420          N  
ATOM   2171  CA  SER A 139     -21.397   5.860 -38.286  1.00  0.500          C  
ATOM   2172  C   SER A 139     -20.674   4.679 -37.664  1.00  0.440          C  
ATOM   2173  O   SER A 139     -20.368   4.683 -36.469  1.00  0.370          O  
ATOM   2174  CB  SER A 139     -20.511   6.572 -39.289  1.00  0.670          C  
ATOM   2175  OG  SER A 139     -19.312   6.983 -38.695  1.00  0.670          O  
ATOM   2176  H   SER A 139     -21.230   7.599 -37.119  1.00  0.500          H  
ATOM   2177  HA  SER A 139     -22.283   5.487 -38.802  1.00  0.600          H  
ATOM   2178 1HB  SER A 139     -20.295   5.905 -40.121  1.00  0.800          H  
ATOM   2179 2HB  SER A 139     -21.037   7.436 -39.690  1.00  0.800          H  
ATOM   2180  HG  SER A 139     -18.794   7.396 -39.394  1.00  0.800          H  
ATOM   2181  N   GLU A 140     -20.416   3.654 -38.472  1.00  0.510          N  
ATOM   2182  CA  GLU A 140     -19.719   2.473 -37.988  1.00  0.490          C  
ATOM   2183  C   GLU A 140     -18.382   2.822 -37.352  1.00  0.460          C  
ATOM   2184  O   GLU A 140     -17.561   3.535 -37.932  1.00  0.520          O  
ATOM   2185  CB  GLU A 140     -19.497   1.480 -39.129  1.00  0.690          C  
ATOM   2186  CG  GLU A 140     -18.839   0.171 -38.706  1.00  0.690          C  
ATOM   2187  CD  GLU A 140     -18.693  -0.800 -39.833  1.00  0.690          C  
ATOM   2188  OE1 GLU A 140     -19.113  -0.491 -40.922  1.00  0.690          O  
ATOM   2189  OE2 GLU A 140     -18.159  -1.856 -39.606  1.00  0.690          O  
ATOM   2190  H   GLU A 140     -20.700   3.702 -39.437  1.00  0.610          H  
ATOM   2191  HA  GLU A 140     -20.338   1.998 -37.227  1.00  0.590          H  
ATOM   2192 1HB  GLU A 140     -20.454   1.240 -39.593  1.00  0.830          H  
ATOM   2193 2HB  GLU A 140     -18.869   1.939 -39.892  1.00  0.830          H  
ATOM   2194 1HG  GLU A 140     -17.846   0.381 -38.308  1.00  0.830          H  
ATOM   2195 2HG  GLU A 140     -19.430  -0.283 -37.913  1.00  0.830          H  
ATOM   2196  N   ALA A 141     -18.168   2.282 -36.160  1.00  0.400          N  
ATOM   2197  CA  ALA A 141     -16.965   2.497 -35.379  1.00  0.420          C  
ATOM   2198  C   ALA A 141     -16.846   1.393 -34.355  1.00  0.350          C  
ATOM   2199  O   ALA A 141     -17.823   0.699 -34.084  1.00  0.350          O  
ATOM   2200  CB  ALA A 141     -17.013   3.848 -34.689  1.00  0.580          C  
ATOM   2201  H   ALA A 141     -18.897   1.706 -35.767  1.00  0.480          H  
ATOM   2202  HA  ALA A 141     -16.103   2.450 -36.044  1.00  0.500          H  
ATOM   2203 1HB  ALA A 141     -16.107   3.994 -34.106  1.00  0.700          H  
ATOM   2204 2HB  ALA A 141     -17.098   4.635 -35.442  1.00  0.700          H  
ATOM   2205 3HB  ALA A 141     -17.878   3.882 -34.028  1.00  0.700          H  
ATOM   2206  N   LYS A 142     -15.667   1.203 -33.785  1.00  0.390          N  
ATOM   2207  CA  LYS A 142     -15.581   0.261 -32.681  1.00  0.340          C  
ATOM   2208  C   LYS A 142     -16.269   0.901 -31.486  1.00  0.370          C  
ATOM   2209  O   LYS A 142     -15.886   1.998 -31.073  1.00  0.750          O  
ATOM   2210  CB  LYS A 142     -14.127  -0.075 -32.349  1.00  0.500          C  
ATOM   2211  CG  LYS A 142     -13.953  -1.122 -31.247  1.00  0.500          C  
ATOM   2212  CD  LYS A 142     -12.479  -1.456 -31.019  1.00  0.500          C  
ATOM   2213  CE  LYS A 142     -12.307  -2.495 -29.914  1.00  0.500          C  
ATOM   2214  NZ  LYS A 142     -10.870  -2.825 -29.678  1.00  0.500          N  
ATOM   2215  H   LYS A 142     -14.862   1.744 -34.067  1.00  0.470          H  
ATOM   2216  HA  LYS A 142     -16.118  -0.653 -32.939  1.00  0.410          H  
ATOM   2217 1HB  LYS A 142     -13.626  -0.442 -33.244  1.00  0.600          H  
ATOM   2218 2HB  LYS A 142     -13.610   0.832 -32.032  1.00  0.600          H  
ATOM   2219 1HG  LYS A 142     -14.379  -0.743 -30.314  1.00  0.600          H  
ATOM   2220 2HG  LYS A 142     -14.488  -2.031 -31.524  1.00  0.600          H  
ATOM   2221 1HD  LYS A 142     -12.044  -1.844 -31.942  1.00  0.600          H  
ATOM   2222 2HD  LYS A 142     -11.943  -0.549 -30.738  1.00  0.600          H  
ATOM   2223 1HE  LYS A 142     -12.736  -2.107 -28.991  1.00  0.600          H  
ATOM   2224 2HE  LYS A 142     -12.836  -3.405 -30.195  1.00  0.600          H  
ATOM   2225 1HZ  LYS A 142     -10.800  -3.514 -28.941  1.00  0.600          H  
ATOM   2226 2HZ  LYS A 142     -10.464  -3.197 -30.525  1.00  0.600          H  
ATOM   2227 3HZ  LYS A 142     -10.371  -1.990 -29.405  1.00  0.600          H  
ATOM   2228  N   THR A 143     -17.267   0.224 -30.928  1.00  0.220          N  
ATOM   2229  CA  THR A 143     -18.012   0.778 -29.814  1.00  0.280          C  
ATOM   2230  C   THR A 143     -18.029  -0.202 -28.630  1.00  0.220          C  
ATOM   2231  O   THR A 143     -18.015  -1.423 -28.824  1.00  0.240          O  
ATOM   2232  CB  THR A 143     -19.449   1.118 -30.285  1.00  0.370          C  
ATOM   2233  OG1 THR A 143     -20.102  -0.082 -30.732  1.00  0.370          O  
ATOM   2234  CG2 THR A 143     -19.421   2.137 -31.404  1.00  0.370          C  
ATOM   2235  H   THR A 143     -17.542  -0.668 -31.316  1.00  0.260          H  
ATOM   2236  HA  THR A 143     -17.521   1.700 -29.520  1.00  0.340          H  
ATOM   2237  HB  THR A 143     -20.003   1.545 -29.502  1.00  0.440          H  
ATOM   2238  HG1 THR A 143     -20.347  -0.619 -29.973  1.00  0.440          H  
ATOM   2239 1HG2 THR A 143     -20.438   2.364 -31.711  1.00  0.440          H  
ATOM   2240 2HG2 THR A 143     -18.935   3.045 -31.052  1.00  0.440          H  
ATOM   2241 3HG2 THR A 143     -18.885   1.752 -32.235  1.00  0.440          H  
ATOM   2242  N   PRO A 144     -18.167   0.289 -27.384  1.00  0.190          N  
ATOM   2243  CA  PRO A 144     -18.193  -0.481 -26.152  1.00  0.180          C  
ATOM   2244  C   PRO A 144     -19.524  -1.165 -25.882  1.00  0.150          C  
ATOM   2245  O   PRO A 144     -20.180  -0.828 -24.901  1.00  0.170          O  
ATOM   2246  CB  PRO A 144     -17.909   0.620 -25.113  1.00  0.270          C  
ATOM   2247  CG  PRO A 144     -18.526   1.858 -25.689  1.00  0.270          C  
ATOM   2248  CD  PRO A 144     -18.268   1.767 -27.159  1.00  0.270          C  
ATOM   2249  HA  PRO A 144     -17.377  -1.220 -26.173  1.00  0.220          H  
ATOM   2250 1HB  PRO A 144     -18.336   0.383 -24.149  1.00  0.320          H  
ATOM   2251 2HB  PRO A 144     -16.832   0.727 -24.966  1.00  0.320          H  
ATOM   2252 1HG  PRO A 144     -19.601   1.889 -25.445  1.00  0.320          H  
ATOM   2253 2HG  PRO A 144     -18.083   2.759 -25.236  1.00  0.320          H  
ATOM   2254 1HD  PRO A 144     -19.112   2.223 -27.667  1.00  0.320          H  
ATOM   2255 2HD  PRO A 144     -17.316   2.273 -27.383  1.00  0.320          H  
ATOM   2256  N   ILE A 145     -19.897  -2.121 -26.731  1.00  0.130          N  
ATOM   2257  CA  ILE A 145     -21.209  -2.803 -26.661  1.00  0.110          C  
ATOM   2258  C   ILE A 145     -21.699  -3.142 -25.256  1.00  0.100          C  
ATOM   2259  O   ILE A 145     -22.864  -2.916 -24.945  1.00  0.100          O  
ATOM   2260  CB  ILE A 145     -21.217  -4.091 -27.523  1.00  0.160          C  
ATOM   2261  CG1 ILE A 145     -21.061  -3.738 -29.057  1.00  0.160          C  
ATOM   2262  CG2 ILE A 145     -22.501  -4.965 -27.260  1.00  0.160          C  
ATOM   2263  CD1 ILE A 145     -22.197  -2.911 -29.692  1.00  0.160          C  
ATOM   2264  H   ILE A 145     -19.250  -2.296 -27.506  1.00  0.160          H  
ATOM   2265  HA  ILE A 145     -21.950  -2.136 -27.072  1.00  0.130          H  
ATOM   2266  HB  ILE A 145     -20.360  -4.671 -27.260  1.00  0.190          H  
ATOM   2267 1HG1 ILE A 145     -20.134  -3.180 -29.187  1.00  0.190          H  
ATOM   2268 2HG1 ILE A 145     -20.978  -4.673 -29.612  1.00  0.190          H  
ATOM   2269 1HG2 ILE A 145     -22.446  -5.870 -27.867  1.00  0.190          H  
ATOM   2270 2HG2 ILE A 145     -22.566  -5.256 -26.214  1.00  0.190          H  
ATOM   2271 3HG2 ILE A 145     -23.397  -4.409 -27.522  1.00  0.190          H  
ATOM   2272 1HD1 ILE A 145     -21.968  -2.743 -30.745  1.00  0.190          H  
ATOM   2273 2HD1 ILE A 145     -23.133  -3.454 -29.619  1.00  0.190          H  
ATOM   2274 3HD1 ILE A 145     -22.303  -1.960 -29.213  1.00  0.190          H  
ATOM   2275  N   LYS A 146     -20.845  -3.702 -24.416  1.00  0.110          N  
ATOM   2276  CA  LYS A 146     -21.255  -4.121 -23.073  1.00  0.110          C  
ATOM   2277  C   LYS A 146     -21.761  -2.983 -22.165  1.00  0.100          C  
ATOM   2278  O   LYS A 146     -22.404  -3.237 -21.147  1.00  0.110          O  
ATOM   2279  CB  LYS A 146     -20.119  -4.858 -22.400  1.00  0.150          C  
ATOM   2280  CG  LYS A 146     -19.815  -6.223 -22.978  1.00  0.150          C  
ATOM   2281  CD  LYS A 146     -18.663  -6.807 -22.235  1.00  0.150          C  
ATOM   2282  CE  LYS A 146     -18.326  -8.233 -22.638  1.00  0.150          C  
ATOM   2283  NZ  LYS A 146     -17.202  -8.726 -21.824  1.00  0.150          N  
ATOM   2284  H   LYS A 146     -19.893  -3.844 -24.721  1.00  0.130          H  
ATOM   2285  HA  LYS A 146     -22.082  -4.823 -23.189  1.00  0.130          H  
ATOM   2286 1HB  LYS A 146     -19.229  -4.285 -22.482  1.00  0.180          H  
ATOM   2287 2HB  LYS A 146     -20.332  -4.963 -21.342  1.00  0.180          H  
ATOM   2288 1HG  LYS A 146     -20.682  -6.870 -22.873  1.00  0.180          H  
ATOM   2289 2HG  LYS A 146     -19.568  -6.138 -24.036  1.00  0.180          H  
ATOM   2290 1HD  LYS A 146     -17.780  -6.186 -22.398  1.00  0.180          H  
ATOM   2291 2HD  LYS A 146     -18.888  -6.794 -21.172  1.00  0.180          H  
ATOM   2292 1HE  LYS A 146     -19.187  -8.873 -22.464  1.00  0.180          H  
ATOM   2293 2HE  LYS A 146     -18.058  -8.280 -23.681  1.00  0.180          H  
ATOM   2294 1HZ  LYS A 146     -16.967  -9.683 -22.037  1.00  0.180          H  
ATOM   2295 2HZ  LYS A 146     -16.381  -8.153 -21.960  1.00  0.180          H  
ATOM   2296 3HZ  LYS A 146     -17.505  -8.659 -20.845  1.00  0.180          H  
ATOM   2297  N   TRP A 147     -21.409  -1.743 -22.490  1.00  0.090          N  
ATOM   2298  CA  TRP A 147     -21.790  -0.576 -21.712  1.00  0.100          C  
ATOM   2299  C   TRP A 147     -22.837   0.268 -22.450  1.00  0.100          C  
ATOM   2300  O   TRP A 147     -23.132   1.389 -22.036  1.00  0.120          O  
ATOM   2301  CB  TRP A 147     -20.544   0.281 -21.435  1.00  0.140          C  
ATOM   2302  CG  TRP A 147     -19.465  -0.412 -20.601  1.00  0.140          C  
ATOM   2303  CD1 TRP A 147     -19.277  -0.316 -19.255  1.00  0.140          C  
ATOM   2304  CD2 TRP A 147     -18.420  -1.307 -21.076  1.00  0.140          C  
ATOM   2305  NE1 TRP A 147     -18.198  -1.089 -18.875  1.00  0.140          N  
ATOM   2306  CE2 TRP A 147     -17.674  -1.690 -19.968  1.00  0.140          C  
ATOM   2307  CE3 TRP A 147     -18.069  -1.803 -22.327  1.00  0.140          C  
ATOM   2308  CZ2 TRP A 147     -16.598  -2.541 -20.076  1.00  0.140          C  
ATOM   2309  CZ3 TRP A 147     -16.990  -2.652 -22.438  1.00  0.140          C  
ATOM   2310  CH2 TRP A 147     -16.273  -3.015 -21.341  1.00  0.140          C  
ATOM   2311  H   TRP A 147     -20.890  -1.584 -23.355  1.00  0.110          H  
ATOM   2312  HA  TRP A 147     -22.210  -0.908 -20.768  1.00  0.120          H  
ATOM   2313 1HB  TRP A 147     -20.102   0.585 -22.384  1.00  0.160          H  
ATOM   2314 2HB  TRP A 147     -20.838   1.191 -20.907  1.00  0.160          H  
ATOM   2315  HD1 TRP A 147     -19.883   0.286 -18.578  1.00  0.160          H  
ATOM   2316  HE1 TRP A 147     -17.814  -1.205 -17.908  1.00  0.160          H  
ATOM   2317  HE3 TRP A 147     -18.631  -1.536 -23.190  1.00  0.160          H  
ATOM   2318  HZ2 TRP A 147     -16.015  -2.837 -19.202  1.00  0.160          H  
ATOM   2319  HZ3 TRP A 147     -16.733  -3.031 -23.425  1.00  0.160          H  
ATOM   2320  HH2 TRP A 147     -15.427  -3.690 -21.459  1.00  0.160          H  
ATOM   2321  N   MET A 148     -23.324  -0.217 -23.594  1.00  0.100          N  
ATOM   2322  CA  MET A 148     -24.249   0.542 -24.433  1.00  0.110          C  
ATOM   2323  C   MET A 148     -25.710   0.203 -24.287  1.00  0.090          C  
ATOM   2324  O   MET A 148     -26.087  -0.940 -24.044  1.00  0.090          O  
ATOM   2325  CB  MET A 148     -23.852   0.381 -25.880  1.00  0.150          C  
ATOM   2326  CG  MET A 148     -22.586   1.057 -26.238  1.00  0.150          C  
ATOM   2327  SD  MET A 148     -22.010   0.602 -27.851  1.00  0.150          S  
ATOM   2328  CE  MET A 148     -23.223   1.165 -28.980  1.00  0.150          C  
ATOM   2329  H   MET A 148     -23.070  -1.163 -23.897  1.00  0.120          H  
ATOM   2330  HA  MET A 148     -24.146   1.593 -24.170  1.00  0.130          H  
ATOM   2331 1HB  MET A 148     -23.746  -0.676 -26.105  1.00  0.180          H  
ATOM   2332 2HB  MET A 148     -24.647   0.775 -26.498  1.00  0.180          H  
ATOM   2333 1HG  MET A 148     -22.735   2.135 -26.218  1.00  0.180          H  
ATOM   2334 2HG  MET A 148     -21.832   0.815 -25.508  1.00  0.180          H  
ATOM   2335 1HE  MET A 148     -22.914   0.924 -30.001  1.00  0.180          H  
ATOM   2336 2HE  MET A 148     -24.164   0.687 -28.773  1.00  0.180          H  
ATOM   2337 3HE  MET A 148     -23.326   2.226 -28.881  1.00  0.180          H  
ATOM   2338  N   ALA A 149     -26.532   1.220 -24.501  1.00  0.090          N  
ATOM   2339  CA  ALA A 149     -27.974   1.077 -24.517  1.00  0.080          C  
ATOM   2340  C   ALA A 149     -28.417   0.380 -25.777  1.00  0.080          C  
ATOM   2341  O   ALA A 149     -27.784   0.514 -26.824  1.00  0.090          O  
ATOM   2342  CB  ALA A 149     -28.640   2.429 -24.399  1.00  0.120          C  
ATOM   2343  H   ALA A 149     -26.131   2.135 -24.671  1.00  0.110          H  
ATOM   2344  HA  ALA A 149     -28.258   0.450 -23.696  1.00  0.100          H  
ATOM   2345 1HB  ALA A 149     -29.715   2.301 -24.391  1.00  0.140          H  
ATOM   2346 2HB  ALA A 149     -28.331   2.909 -23.484  1.00  0.140          H  
ATOM   2347 3HB  ALA A 149     -28.359   3.057 -25.245  1.00  0.140          H  
ATOM   2348  N   LEU A 150     -29.556  -0.281 -25.733  1.00  0.110          N  
ATOM   2349  CA  LEU A 150     -30.041  -0.953 -26.924  1.00  0.160          C  
ATOM   2350  C   LEU A 150     -30.248  -0.062 -28.136  1.00  0.180          C  
ATOM   2351  O   LEU A 150     -29.977  -0.502 -29.254  1.00  0.200          O  
ATOM   2352  CB  LEU A 150     -31.332  -1.695 -26.588  1.00  0.200          C  
ATOM   2353  CG  LEU A 150     -31.163  -2.981 -25.784  1.00  0.200          C  
ATOM   2354  CD1 LEU A 150     -32.508  -3.430 -25.244  1.00  0.200          C  
ATOM   2355  CD2 LEU A 150     -30.628  -4.067 -26.755  1.00  0.200          C  
ATOM   2356  H   LEU A 150     -30.074  -0.351 -24.867  1.00  0.130          H  
ATOM   2357  HA  LEU A 150     -29.288  -1.678 -27.199  1.00  0.190          H  
ATOM   2358 1HB  LEU A 150     -31.974  -1.024 -26.013  1.00  0.240          H  
ATOM   2359 2HB  LEU A 150     -31.848  -1.939 -27.514  1.00  0.240          H  
ATOM   2360  HG  LEU A 150     -30.474  -2.832 -24.954  1.00  0.240          H  
ATOM   2361 1HD1 LEU A 150     -32.402  -4.358 -24.691  1.00  0.240          H  
ATOM   2362 2HD1 LEU A 150     -32.886  -2.657 -24.579  1.00  0.240          H  
ATOM   2363 3HD1 LEU A 150     -33.209  -3.585 -26.070  1.00  0.240          H  
ATOM   2364 1HD2 LEU A 150     -30.534  -4.977 -26.267  1.00  0.240          H  
ATOM   2365 2HD2 LEU A 150     -31.347  -4.190 -27.560  1.00  0.240          H  
ATOM   2366 3HD2 LEU A 150     -29.666  -3.800 -27.171  1.00  0.240          H  
ATOM   2367  N   GLU A 151     -30.711   1.176 -27.964  1.00  0.190          N  
ATOM   2368  CA  GLU A 151     -30.894   2.024 -29.135  1.00  0.210          C  
ATOM   2369  C   GLU A 151     -29.552   2.436 -29.760  1.00  0.140          C  
ATOM   2370  O   GLU A 151     -29.497   2.834 -30.935  1.00  0.150          O  
ATOM   2371  CB  GLU A 151     -31.719   3.276 -28.792  1.00  0.290          C  
ATOM   2372  CG  GLU A 151     -31.040   4.316 -27.862  1.00  0.290          C  
ATOM   2373  CD  GLU A 151     -31.193   3.997 -26.410  1.00  0.290          C  
ATOM   2374  OE1 GLU A 151     -31.492   2.853 -26.094  1.00  0.290          O  
ATOM   2375  OE2 GLU A 151     -31.031   4.886 -25.611  1.00  0.290          O  
ATOM   2376  H   GLU A 151     -30.948   1.535 -27.037  1.00  0.230          H  
ATOM   2377  HA  GLU A 151     -31.449   1.448 -29.870  1.00  0.250          H  
ATOM   2378 1HB  GLU A 151     -31.981   3.789 -29.714  1.00  0.340          H  
ATOM   2379 2HB  GLU A 151     -32.653   2.971 -28.317  1.00  0.340          H  
ATOM   2380 1HG  GLU A 151     -29.982   4.412 -28.096  1.00  0.340          H  
ATOM   2381 2HG  GLU A 151     -31.494   5.289 -28.051  1.00  0.340          H  
ATOM   2382  N   SER A 152     -28.472   2.348 -28.982  1.00  0.120          N  
ATOM   2383  CA  SER A 152     -27.163   2.731 -29.452  1.00  0.160          C  
ATOM   2384  C   SER A 152     -26.615   1.536 -30.219  1.00  0.140          C  
ATOM   2385  O   SER A 152     -26.103   1.649 -31.340  1.00  0.200          O  
ATOM   2386  CB  SER A 152     -26.276   3.088 -28.267  1.00  0.210          C  
ATOM   2387  OG  SER A 152     -26.789   4.194 -27.538  1.00  0.210          O  
ATOM   2388  H   SER A 152     -28.552   1.981 -28.037  1.00  0.140          H  
ATOM   2389  HA  SER A 152     -27.241   3.579 -30.121  1.00  0.190          H  
ATOM   2390 1HB  SER A 152     -26.175   2.235 -27.614  1.00  0.250          H  
ATOM   2391 2HB  SER A 152     -25.309   3.324 -28.631  1.00  0.250          H  
ATOM   2392  HG  SER A 152     -26.895   4.918 -28.194  1.00  0.250          H  
ATOM   2393  N   ILE A 153     -26.848   0.354 -29.657  1.00  0.130          N  
ATOM   2394  CA  ILE A 153     -26.407  -0.896 -30.244  1.00  0.160          C  
ATOM   2395  C   ILE A 153     -27.075  -1.174 -31.583  1.00  0.180          C  
ATOM   2396  O   ILE A 153     -26.403  -1.550 -32.544  1.00  0.230          O  
ATOM   2397  CB  ILE A 153     -26.686  -2.065 -29.273  1.00  0.210          C  
ATOM   2398  CG1 ILE A 153     -25.758  -1.943 -28.022  1.00  0.210          C  
ATOM   2399  CG2 ILE A 153     -26.565  -3.402 -29.956  1.00  0.210          C  
ATOM   2400  CD1 ILE A 153     -26.104  -2.854 -26.851  1.00  0.210          C  
ATOM   2401  H   ILE A 153     -27.301   0.339 -28.740  1.00  0.160          H  
ATOM   2402  HA  ILE A 153     -25.331  -0.835 -30.409  1.00  0.190          H  
ATOM   2403  HB  ILE A 153     -27.704  -1.967 -28.916  1.00  0.250          H  
ATOM   2404 1HG1 ILE A 153     -24.739  -2.150 -28.322  1.00  0.250          H  
ATOM   2405 2HG1 ILE A 153     -25.809  -0.925 -27.666  1.00  0.250          H  
ATOM   2406 1HG2 ILE A 153     -26.816  -4.149 -29.245  1.00  0.250          H  
ATOM   2407 2HG2 ILE A 153     -27.257  -3.485 -30.794  1.00  0.250          H  
ATOM   2408 3HG2 ILE A 153     -25.549  -3.546 -30.319  1.00  0.250          H  
ATOM   2409 1HD1 ILE A 153     -25.397  -2.668 -26.036  1.00  0.250          H  
ATOM   2410 2HD1 ILE A 153     -27.112  -2.635 -26.501  1.00  0.250          H  
ATOM   2411 3HD1 ILE A 153     -26.040  -3.897 -27.137  1.00  0.250          H  
ATOM   2412  N   HIS A 154     -28.397  -1.025 -31.638  1.00  0.160          N  
ATOM   2413  CA  HIS A 154     -29.132  -1.324 -32.853  1.00  0.180          C  
ATOM   2414  C   HIS A 154     -29.237  -0.194 -33.880  1.00  0.200          C  
ATOM   2415  O   HIS A 154     -29.302  -0.477 -35.079  1.00  0.250          O  
ATOM   2416  CB  HIS A 154     -30.539  -1.795 -32.487  1.00  0.240          C  
ATOM   2417  CG  HIS A 154     -30.554  -3.116 -31.755  1.00  0.240          C  
ATOM   2418  ND1 HIS A 154     -30.207  -4.320 -32.353  1.00  0.240          N  
ATOM   2419  CD2 HIS A 154     -30.868  -3.411 -30.480  1.00  0.240          C  
ATOM   2420  CE1 HIS A 154     -30.311  -5.292 -31.459  1.00  0.240          C  
ATOM   2421  NE2 HIS A 154     -30.710  -4.763 -30.324  1.00  0.240          N  
ATOM   2422  H   HIS A 154     -28.913  -0.745 -30.803  1.00  0.190          H  
ATOM   2423  HA  HIS A 154     -28.637  -2.155 -33.353  1.00  0.220          H  
ATOM   2424 1HB  HIS A 154     -31.007  -1.047 -31.844  1.00  0.290          H  
ATOM   2425 2HB  HIS A 154     -31.146  -1.879 -33.387  1.00  0.290          H  
ATOM   2426  HD2 HIS A 154     -31.188  -2.709 -29.717  1.00  0.290          H  
ATOM   2427  HE1 HIS A 154     -30.105  -6.351 -31.630  1.00  0.290          H  
ATOM   2428  HE2 HIS A 154     -30.883  -5.256 -29.453  1.00  0.290          H  
ATOM   2429  N   PHE A 155     -29.274   1.083 -33.462  1.00  0.190          N  
ATOM   2430  CA  PHE A 155     -29.490   2.130 -34.450  1.00  0.240          C  
ATOM   2431  C   PHE A 155     -28.368   3.163 -34.554  1.00  0.240          C  
ATOM   2432  O   PHE A 155     -28.426   4.039 -35.419  1.00  0.270          O  
ATOM   2433  CB  PHE A 155     -30.796   2.841 -34.121  1.00  0.320          C  
ATOM   2434  CG  PHE A 155     -31.918   1.867 -33.978  1.00  0.320          C  
ATOM   2435  CD1 PHE A 155     -32.448   1.643 -32.728  1.00  0.320          C  
ATOM   2436  CD2 PHE A 155     -32.408   1.140 -35.050  1.00  0.320          C  
ATOM   2437  CE1 PHE A 155     -33.451   0.724 -32.532  1.00  0.320          C  
ATOM   2438  CE2 PHE A 155     -33.412   0.215 -34.864  1.00  0.320          C  
ATOM   2439  CZ  PHE A 155     -33.934   0.007 -33.601  1.00  0.320          C  
ATOM   2440  H   PHE A 155     -29.223   1.368 -32.486  1.00  0.230          H  
ATOM   2441  HA  PHE A 155     -29.590   1.663 -35.427  1.00  0.290          H  
ATOM   2442 1HB  PHE A 155     -30.688   3.397 -33.188  1.00  0.380          H  
ATOM   2443 2HB  PHE A 155     -31.044   3.548 -34.908  1.00  0.380          H  
ATOM   2444  HD1 PHE A 155     -32.055   2.211 -31.893  1.00  0.380          H  
ATOM   2445  HD2 PHE A 155     -31.987   1.295 -36.045  1.00  0.380          H  
ATOM   2446  HE1 PHE A 155     -33.859   0.562 -31.534  1.00  0.380          H  
ATOM   2447  HE2 PHE A 155     -33.792  -0.356 -35.711  1.00  0.380          H  
ATOM   2448  HZ  PHE A 155     -34.727  -0.724 -33.453  1.00  0.380          H  
ATOM   2449  N   GLY A 156     -27.373   3.126 -33.653  1.00  0.210          N  
ATOM   2450  CA  GLY A 156     -26.343   4.148 -33.649  1.00  0.220          C  
ATOM   2451  C   GLY A 156     -26.849   5.438 -33.011  1.00  0.200          C  
ATOM   2452  O   GLY A 156     -26.334   6.520 -33.312  1.00  0.230          O  
ATOM   2453  H   GLY A 156     -27.285   2.395 -32.949  1.00  0.250          H  
ATOM   2454 1HA  GLY A 156     -25.485   3.775 -33.089  1.00  0.260          H  
ATOM   2455 2HA  GLY A 156     -26.007   4.339 -34.668  1.00  0.260          H  
ATOM   2456  N   LYS A 157     -27.902   5.335 -32.177  1.00  0.180          N  
ATOM   2457  CA  LYS A 157     -28.511   6.484 -31.515  1.00  0.190          C  
ATOM   2458  C   LYS A 157     -27.918   6.721 -30.144  1.00  0.130          C  
ATOM   2459  O   LYS A 157     -27.820   5.792 -29.345  1.00  0.130          O  
ATOM   2460  CB  LYS A 157     -30.024   6.272 -31.379  1.00  0.260          C  
ATOM   2461  CG  LYS A 157     -30.775   7.420 -30.688  1.00  0.260          C  
ATOM   2462  CD  LYS A 157     -32.289   7.170 -30.656  1.00  0.260          C  
ATOM   2463  CE  LYS A 157     -33.029   8.253 -29.847  1.00  0.260          C  
ATOM   2464  NZ  LYS A 157     -34.512   8.023 -29.822  1.00  0.260          N  
ATOM   2465  H   LYS A 157     -28.279   4.418 -31.913  1.00  0.220          H  
ATOM   2466  HA  LYS A 157     -28.325   7.375 -32.115  1.00  0.230          H  
ATOM   2467 1HB  LYS A 157     -30.457   6.137 -32.369  1.00  0.310          H  
ATOM   2468 2HB  LYS A 157     -30.209   5.363 -30.814  1.00  0.310          H  
ATOM   2469 1HG  LYS A 157     -30.424   7.522 -29.658  1.00  0.310          H  
ATOM   2470 2HG  LYS A 157     -30.571   8.349 -31.217  1.00  0.310          H  
ATOM   2471 1HD  LYS A 157     -32.673   7.174 -31.678  1.00  0.310          H  
ATOM   2472 2HD  LYS A 157     -32.491   6.199 -30.212  1.00  0.310          H  
ATOM   2473 1HE  LYS A 157     -32.657   8.247 -28.820  1.00  0.310          H  
ATOM   2474 2HE  LYS A 157     -32.834   9.226 -30.283  1.00  0.310          H  
ATOM   2475 1HZ  LYS A 157     -34.965   8.758 -29.272  1.00  0.310          H  
ATOM   2476 2HZ  LYS A 157     -34.874   8.038 -30.760  1.00  0.310          H  
ATOM   2477 3HZ  LYS A 157     -34.706   7.125 -29.398  1.00  0.310          H  
ATOM   2478  N   TYR A 158     -27.510   7.952 -29.875  1.00  0.110          N  
ATOM   2479  CA  TYR A 158     -26.954   8.283 -28.577  1.00  0.100          C  
ATOM   2480  C   TYR A 158     -27.587   9.549 -28.008  1.00  0.090          C  
ATOM   2481  O   TYR A 158     -27.712  10.580 -28.670  1.00  0.140          O  
ATOM   2482  CB  TYR A 158     -25.439   8.448 -28.699  1.00  0.140          C  
ATOM   2483  CG  TYR A 158     -24.714   7.201 -29.168  1.00  0.140          C  
ATOM   2484  CD1 TYR A 158     -24.672   6.916 -30.512  1.00  0.140          C  
ATOM   2485  CD2 TYR A 158     -24.063   6.368 -28.274  1.00  0.140          C  
ATOM   2486  CE1 TYR A 158     -24.006   5.823 -30.978  1.00  0.140          C  
ATOM   2487  CE2 TYR A 158     -23.376   5.265 -28.747  1.00  0.140          C  
ATOM   2488  CZ  TYR A 158     -23.356   4.997 -30.106  1.00  0.140          C  
ATOM   2489  OH  TYR A 158     -22.664   3.917 -30.594  1.00  0.140          O  
ATOM   2490  H   TYR A 158     -27.566   8.664 -30.608  1.00  0.130          H  
ATOM   2491  HA  TYR A 158     -27.168   7.468 -27.885  1.00  0.120          H  
ATOM   2492 1HB  TYR A 158     -25.218   9.244 -29.400  1.00  0.170          H  
ATOM   2493 2HB  TYR A 158     -25.030   8.736 -27.738  1.00  0.170          H  
ATOM   2494  HD1 TYR A 158     -25.184   7.571 -31.216  1.00  0.170          H  
ATOM   2495  HD2 TYR A 158     -24.081   6.583 -27.205  1.00  0.170          H  
ATOM   2496  HE1 TYR A 158     -23.990   5.615 -32.041  1.00  0.170          H  
ATOM   2497  HE2 TYR A 158     -22.852   4.608 -28.052  1.00  0.170          H  
ATOM   2498  HH  TYR A 158     -22.816   3.829 -31.541  1.00  0.170          H  
ATOM   2499  N   THR A 159     -27.992   9.463 -26.762  1.00  0.110          N  
ATOM   2500  CA  THR A 159     -28.586  10.590 -26.055  1.00  0.110          C  
ATOM   2501  C   THR A 159     -28.228  10.556 -24.588  1.00  0.090          C  
ATOM   2502  O   THR A 159     -27.525   9.649 -24.137  1.00  0.100          O  
ATOM   2503  CB  THR A 159     -30.113  10.638 -26.243  1.00  0.150          C  
ATOM   2504  OG1 THR A 159     -30.605  11.888 -25.703  1.00  0.150          O  
ATOM   2505  CG2 THR A 159     -30.786   9.435 -25.577  1.00  0.150          C  
ATOM   2506  H   THR A 159     -27.869   8.579 -26.295  1.00  0.130          H  
ATOM   2507  HA  THR A 159     -28.181  11.514 -26.472  1.00  0.130          H  
ATOM   2508  HB  THR A 159     -30.345  10.616 -27.311  1.00  0.180          H  
ATOM   2509  HG1 THR A 159     -30.590  12.573 -26.432  1.00  0.180          H  
ATOM   2510 1HG2 THR A 159     -31.866   9.488 -25.737  1.00  0.180          H  
ATOM   2511 2HG2 THR A 159     -30.406   8.514 -26.025  1.00  0.180          H  
ATOM   2512 3HG2 THR A 159     -30.593   9.418 -24.549  1.00  0.180          H  
ATOM   2513  N   HIS A 160     -28.804  11.463 -23.814  1.00  0.090          N  
ATOM   2514  CA  HIS A 160     -28.464  11.573 -22.395  1.00  0.080          C  
ATOM   2515  C   HIS A 160     -28.889  10.316 -21.642  1.00  0.070          C  
ATOM   2516  O   HIS A 160     -28.208   9.851 -20.727  1.00  0.080          O  
ATOM   2517  CB  HIS A 160     -29.135  12.793 -21.772  1.00  0.120          C  
ATOM   2518  CG  HIS A 160     -28.642  14.093 -22.322  1.00  0.120          C  
ATOM   2519  ND1 HIS A 160     -27.308  14.430 -22.370  1.00  0.120          N  
ATOM   2520  CD2 HIS A 160     -29.318  15.154 -22.818  1.00  0.120          C  
ATOM   2521  CE1 HIS A 160     -27.185  15.636 -22.887  1.00  0.120          C  
ATOM   2522  NE2 HIS A 160     -28.394  16.101 -23.149  1.00  0.120          N  
ATOM   2523  H   HIS A 160     -29.450  12.111 -24.263  1.00  0.110          H  
ATOM   2524  HA  HIS A 160     -27.384  11.680 -22.285  1.00  0.100          H  
ATOM   2525 1HB  HIS A 160     -30.212  12.738 -21.932  1.00  0.140          H  
ATOM   2526 2HB  HIS A 160     -28.967  12.794 -20.693  1.00  0.140          H  
ATOM   2527  HD1 HIS A 160     -26.556  13.935 -21.924  1.00  0.140          H  
ATOM   2528  HD2 HIS A 160     -30.379  15.354 -22.963  1.00  0.140          H  
ATOM   2529  HE1 HIS A 160     -26.205  16.086 -23.009  1.00  0.140          H  
ATOM   2530  N   GLN A 161     -30.010   9.762 -22.056  1.00  0.060          N  
ATOM   2531  CA  GLN A 161     -30.564   8.569 -21.456  1.00  0.080          C  
ATOM   2532  C   GLN A 161     -29.725   7.324 -21.808  1.00  0.060          C  
ATOM   2533  O   GLN A 161     -29.835   6.294 -21.134  1.00  0.070          O  
ATOM   2534  CB  GLN A 161     -32.021   8.446 -21.873  1.00  0.100          C  
ATOM   2535  CG  GLN A 161     -32.897   9.608 -21.342  1.00  0.100          C  
ATOM   2536  CD  GLN A 161     -33.069   9.607 -19.806  1.00  0.100          C  
ATOM   2537  OE1 GLN A 161     -32.336  10.247 -19.031  1.00  0.100          O  
ATOM   2538  NE2 GLN A 161     -34.085   8.874 -19.400  1.00  0.100          N  
ATOM   2539  H   GLN A 161     -30.509  10.215 -22.809  1.00  0.070          H  
ATOM   2540  HA  GLN A 161     -30.541   8.691 -20.375  1.00  0.100          H  
ATOM   2541 1HB  GLN A 161     -32.097   8.426 -22.957  1.00  0.120          H  
ATOM   2542 2HB  GLN A 161     -32.443   7.517 -21.498  1.00  0.120          H  
ATOM   2543 1HG  GLN A 161     -32.451  10.555 -21.632  1.00  0.120          H  
ATOM   2544 2HG  GLN A 161     -33.892   9.513 -21.786  1.00  0.120          H  
ATOM   2545 1HE2 GLN A 161     -34.335   8.763 -18.423  1.00  0.120          H  
ATOM   2546 2HE2 GLN A 161     -34.644   8.380 -20.081  1.00  0.120          H  
ATOM   2547  N   SER A 162     -28.929   7.385 -22.891  1.00  0.090          N  
ATOM   2548  CA  SER A 162     -28.057   6.268 -23.238  1.00  0.070          C  
ATOM   2549  C   SER A 162     -26.951   6.291 -22.196  1.00  0.070          C  
ATOM   2550  O   SER A 162     -26.601   5.265 -21.608  1.00  0.110          O  
ATOM   2551  CB  SER A 162     -27.523   6.326 -24.651  1.00  0.110          C  
ATOM   2552  OG  SER A 162     -26.705   5.203 -24.907  1.00  0.110          O  
ATOM   2553  H   SER A 162     -28.839   8.240 -23.428  1.00  0.110          H  
ATOM   2554  HA  SER A 162     -28.611   5.335 -23.136  1.00  0.080          H  
ATOM   2555 1HB  SER A 162     -28.362   6.336 -25.354  1.00  0.130          H  
ATOM   2556 2HB  SER A 162     -26.951   7.238 -24.800  1.00  0.130          H  
ATOM   2557  HG  SER A 162     -26.634   5.129 -25.873  1.00  0.130          H  
ATOM   2558  N   ASP A 163     -26.437   7.499 -21.904  1.00  0.050          N  
ATOM   2559  CA  ASP A 163     -25.417   7.617 -20.861  1.00  0.050          C  
ATOM   2560  C   ASP A 163     -25.945   7.077 -19.519  1.00  0.050          C  
ATOM   2561  O   ASP A 163     -25.176   6.492 -18.753  1.00  0.050          O  
ATOM   2562  CB  ASP A 163     -24.916   9.050 -20.691  1.00  0.070          C  
ATOM   2563  CG  ASP A 163     -23.905   9.574 -21.776  1.00  0.070          C  
ATOM   2564  OD1 ASP A 163     -23.304   8.801 -22.518  1.00  0.070          O  
ATOM   2565  OD2 ASP A 163     -23.733  10.775 -21.823  1.00  0.070          O  
ATOM   2566  H   ASP A 163     -26.739   8.309 -22.457  1.00  0.060          H  
ATOM   2567  HA  ASP A 163     -24.564   7.008 -21.157  1.00  0.060          H  
ATOM   2568 1HB  ASP A 163     -25.769   9.717 -20.699  1.00  0.080          H  
ATOM   2569 2HB  ASP A 163     -24.475   9.134 -19.727  1.00  0.080          H  
ATOM   2570  N   VAL A 164     -27.249   7.241 -19.243  1.00  0.050          N  
ATOM   2571  CA  VAL A 164     -27.847   6.677 -18.020  1.00  0.050          C  
ATOM   2572  C   VAL A 164     -27.678   5.151 -18.010  1.00  0.050          C  
ATOM   2573  O   VAL A 164     -27.350   4.568 -16.972  1.00  0.040          O  
ATOM   2574  CB  VAL A 164     -29.335   7.057 -17.879  1.00  0.070          C  
ATOM   2575  CG1 VAL A 164     -29.981   6.265 -16.747  1.00  0.070          C  
ATOM   2576  CG2 VAL A 164     -29.434   8.557 -17.595  1.00  0.070          C  
ATOM   2577  H   VAL A 164     -27.792   7.823 -19.886  1.00  0.060          H  
ATOM   2578  HA  VAL A 164     -27.324   7.086 -17.158  1.00  0.060          H  
ATOM   2579  HB  VAL A 164     -29.859   6.821 -18.786  1.00  0.080          H  
ATOM   2580 1HG1 VAL A 164     -31.016   6.549 -16.652  1.00  0.080          H  
ATOM   2581 2HG1 VAL A 164     -29.928   5.204 -16.955  1.00  0.080          H  
ATOM   2582 3HG1 VAL A 164     -29.469   6.473 -15.833  1.00  0.080          H  
ATOM   2583 1HG2 VAL A 164     -30.477   8.844 -17.510  1.00  0.080          H  
ATOM   2584 2HG2 VAL A 164     -28.917   8.790 -16.663  1.00  0.080          H  
ATOM   2585 3HG2 VAL A 164     -28.981   9.114 -18.407  1.00  0.080          H  
ATOM   2586  N   TRP A 165     -27.926   4.498 -19.144  1.00  0.040          N  
ATOM   2587  CA  TRP A 165     -27.712   3.052 -19.246  1.00  0.050          C  
ATOM   2588  C   TRP A 165     -26.280   2.719 -18.828  1.00  0.050          C  
ATOM   2589  O   TRP A 165     -26.052   1.816 -18.002  1.00  0.050          O  
ATOM   2590  CB  TRP A 165     -27.919   2.558 -20.674  1.00  0.070          C  
ATOM   2591  CG  TRP A 165     -27.823   1.077 -20.862  1.00  0.070          C  
ATOM   2592  CD1 TRP A 165     -26.694   0.314 -20.843  1.00  0.070          C  
ATOM   2593  CD2 TRP A 165     -28.895   0.178 -21.212  1.00  0.070          C  
ATOM   2594  NE1 TRP A 165     -27.005  -0.984 -21.115  1.00  0.070          N  
ATOM   2595  CE2 TRP A 165     -28.335  -1.084 -21.353  1.00  0.070          C  
ATOM   2596  CE3 TRP A 165     -30.254   0.344 -21.443  1.00  0.070          C  
ATOM   2597  CZ2 TRP A 165     -29.083  -2.169 -21.700  1.00  0.070          C  
ATOM   2598  CZ3 TRP A 165     -31.005  -0.755 -21.807  1.00  0.070          C  
ATOM   2599  CH2 TRP A 165     -30.435  -1.979 -21.930  1.00  0.070          C  
ATOM   2600  H   TRP A 165     -28.288   5.028 -19.947  1.00  0.050          H  
ATOM   2601  HA  TRP A 165     -28.381   2.540 -18.574  1.00  0.060          H  
ATOM   2602 1HB  TRP A 165     -28.886   2.904 -21.033  1.00  0.080          H  
ATOM   2603 2HB  TRP A 165     -27.167   2.987 -21.313  1.00  0.080          H  
ATOM   2604  HD1 TRP A 165     -25.684   0.678 -20.647  1.00  0.080          H  
ATOM   2605  HE1 TRP A 165     -26.343  -1.747 -21.167  1.00  0.080          H  
ATOM   2606  HE3 TRP A 165     -30.710   1.315 -21.340  1.00  0.080          H  
ATOM   2607  HZ2 TRP A 165     -28.633  -3.140 -21.807  1.00  0.080          H  
ATOM   2608  HZ3 TRP A 165     -32.071  -0.613 -21.983  1.00  0.080          H  
ATOM   2609  HH2 TRP A 165     -31.056  -2.827 -22.215  1.00  0.080          H  
ATOM   2610  N   SER A 166     -25.318   3.439 -19.428  1.00  0.050          N  
ATOM   2611  CA  SER A 166     -23.896   3.218 -19.180  1.00  0.050          C  
ATOM   2612  C   SER A 166     -23.577   3.420 -17.699  1.00  0.040          C  
ATOM   2613  O   SER A 166     -22.761   2.682 -17.131  1.00  0.040          O  
ATOM   2614  CB  SER A 166     -23.062   4.156 -20.018  1.00  0.070          C  
ATOM   2615  OG  SER A 166     -23.251   3.908 -21.377  1.00  0.070          O  
ATOM   2616  H   SER A 166     -25.601   4.153 -20.113  1.00  0.060          H  
ATOM   2617  HA  SER A 166     -23.650   2.193 -19.460  1.00  0.060          H  
ATOM   2618 1HB  SER A 166     -23.318   5.181 -19.791  1.00  0.080          H  
ATOM   2619 2HB  SER A 166     -22.020   4.016 -19.769  1.00  0.080          H  
ATOM   2620  HG  SER A 166     -22.919   3.005 -21.538  1.00  0.080          H  
ATOM   2621  N   TYR A 167     -24.214   4.423 -17.076  1.00  0.040          N  
ATOM   2622  CA  TYR A 167     -24.076   4.690 -15.648  1.00  0.040          C  
ATOM   2623  C   TYR A 167     -24.499   3.455 -14.878  1.00  0.040          C  
ATOM   2624  O   TYR A 167     -23.762   2.961 -14.031  1.00  0.040          O  
ATOM   2625  CB  TYR A 167     -24.904   5.897 -15.225  1.00  0.060          C  
ATOM   2626  CG  TYR A 167     -24.888   6.205 -13.752  1.00  0.060          C  
ATOM   2627  CD1 TYR A 167     -23.872   6.967 -13.199  1.00  0.060          C  
ATOM   2628  CD2 TYR A 167     -25.904   5.728 -12.952  1.00  0.060          C  
ATOM   2629  CE1 TYR A 167     -23.892   7.257 -11.855  1.00  0.060          C  
ATOM   2630  CE2 TYR A 167     -25.913   6.015 -11.615  1.00  0.060          C  
ATOM   2631  CZ  TYR A 167     -24.919   6.781 -11.068  1.00  0.060          C  
ATOM   2632  OH  TYR A 167     -24.942   7.070  -9.733  1.00  0.060          O  
ATOM   2633  H   TYR A 167     -24.795   5.045 -17.646  1.00  0.050          H  
ATOM   2634  HA  TYR A 167     -23.031   4.882 -15.421  1.00  0.050          H  
ATOM   2635 1HB  TYR A 167     -24.539   6.763 -15.763  1.00  0.070          H  
ATOM   2636 2HB  TYR A 167     -25.924   5.761 -15.510  1.00  0.070          H  
ATOM   2637  HD1 TYR A 167     -23.072   7.342 -13.826  1.00  0.070          H  
ATOM   2638  HD2 TYR A 167     -26.705   5.124 -13.383  1.00  0.070          H  
ATOM   2639  HE1 TYR A 167     -23.109   7.859 -11.411  1.00  0.070          H  
ATOM   2640  HE2 TYR A 167     -26.710   5.641 -10.995  1.00  0.070          H  
ATOM   2641  HH  TYR A 167     -24.202   7.668  -9.510  1.00  0.070          H  
ATOM   2642  N   GLY A 168     -25.676   2.903 -15.185  1.00  0.040          N  
ATOM   2643  CA  GLY A 168     -26.122   1.711 -14.467  1.00  0.050          C  
ATOM   2644  C   GLY A 168     -25.073   0.591 -14.555  1.00  0.050          C  
ATOM   2645  O   GLY A 168     -24.793  -0.086 -13.557  1.00  0.050          O  
ATOM   2646  H   GLY A 168     -26.275   3.358 -15.887  1.00  0.050          H  
ATOM   2647 1HA  GLY A 168     -26.317   1.964 -13.426  1.00  0.060          H  
ATOM   2648 2HA  GLY A 168     -27.063   1.366 -14.898  1.00  0.060          H  
ATOM   2649  N   VAL A 169     -24.440   0.437 -15.731  1.00  0.050          N  
ATOM   2650  CA  VAL A 169     -23.395  -0.576 -15.892  1.00  0.050          C  
ATOM   2651  C   VAL A 169     -22.180  -0.204 -15.021  1.00  0.050          C  
ATOM   2652  O   VAL A 169     -21.606  -1.078 -14.371  1.00  0.050          O  
ATOM   2653  CB  VAL A 169     -22.976  -0.780 -17.367  1.00  0.070          C  
ATOM   2654  CG1 VAL A 169     -21.779  -1.763 -17.439  1.00  0.070          C  
ATOM   2655  CG2 VAL A 169     -24.168  -1.310 -18.171  1.00  0.070          C  
ATOM   2656  H   VAL A 169     -24.757   1.019 -16.517  1.00  0.060          H  
ATOM   2657  HA  VAL A 169     -23.786  -1.529 -15.538  1.00  0.060          H  
ATOM   2658  HB  VAL A 169     -22.649   0.170 -17.791  1.00  0.080          H  
ATOM   2659 1HG1 VAL A 169     -21.490  -1.909 -18.479  1.00  0.080          H  
ATOM   2660 2HG1 VAL A 169     -20.923  -1.378 -16.884  1.00  0.080          H  
ATOM   2661 3HG1 VAL A 169     -22.071  -2.723 -17.016  1.00  0.080          H  
ATOM   2662 1HG2 VAL A 169     -23.882  -1.455 -19.211  1.00  0.080          H  
ATOM   2663 2HG2 VAL A 169     -24.497  -2.260 -17.754  1.00  0.080          H  
ATOM   2664 3HG2 VAL A 169     -24.983  -0.595 -18.124  1.00  0.080          H  
ATOM   2665  N   THR A 170     -21.785   1.079 -15.023  1.00  0.040          N  
ATOM   2666  CA  THR A 170     -20.668   1.577 -14.213  1.00  0.040          C  
ATOM   2667  C   THR A 170     -20.918   1.281 -12.737  1.00  0.050          C  
ATOM   2668  O   THR A 170     -20.016   0.838 -12.028  1.00  0.050          O  
ATOM   2669  CB  THR A 170     -20.465   3.103 -14.407  1.00  0.060          C  
ATOM   2670  OG1 THR A 170     -20.150   3.360 -15.775  1.00  0.060          O  
ATOM   2671  CG2 THR A 170     -19.318   3.639 -13.510  1.00  0.060          C  
ATOM   2672  H   THR A 170     -22.267   1.728 -15.644  1.00  0.050          H  
ATOM   2673  HA  THR A 170     -19.761   1.064 -14.520  1.00  0.050          H  
ATOM   2674  HB  THR A 170     -21.374   3.625 -14.152  1.00  0.070          H  
ATOM   2675  HG1 THR A 170     -20.907   3.101 -16.337  1.00  0.070          H  
ATOM   2676 1HG2 THR A 170     -19.200   4.706 -13.683  1.00  0.070          H  
ATOM   2677 2HG2 THR A 170     -19.547   3.468 -12.457  1.00  0.070          H  
ATOM   2678 3HG2 THR A 170     -18.402   3.129 -13.760  1.00  0.070          H  
ATOM   2679  N   VAL A 171     -22.133   1.536 -12.255  1.00  0.040          N  
ATOM   2680  CA  VAL A 171     -22.425   1.269 -10.858  1.00  0.050          C  
ATOM   2681  C   VAL A 171     -22.268  -0.223 -10.601  1.00  0.050          C  
ATOM   2682  O   VAL A 171     -21.659  -0.605  -9.607  1.00  0.050          O  
ATOM   2683  CB  VAL A 171     -23.824   1.769 -10.443  1.00  0.070          C  
ATOM   2684  CG1 VAL A 171     -24.163   1.276  -9.014  1.00  0.070          C  
ATOM   2685  CG2 VAL A 171     -23.846   3.313 -10.482  1.00  0.070          C  
ATOM   2686  H   VAL A 171     -22.828   1.939 -12.881  1.00  0.050          H  
ATOM   2687  HA  VAL A 171     -21.699   1.800 -10.247  1.00  0.060          H  
ATOM   2688  HB  VAL A 171     -24.566   1.367 -11.133  1.00  0.080          H  
ATOM   2689 1HG1 VAL A 171     -25.145   1.619  -8.736  1.00  0.080          H  
ATOM   2690 2HG1 VAL A 171     -24.151   0.197  -8.972  1.00  0.080          H  
ATOM   2691 3HG1 VAL A 171     -23.428   1.669  -8.316  1.00  0.080          H  
ATOM   2692 1HG2 VAL A 171     -24.832   3.668 -10.197  1.00  0.080          H  
ATOM   2693 2HG2 VAL A 171     -23.104   3.710  -9.790  1.00  0.080          H  
ATOM   2694 3HG2 VAL A 171     -23.616   3.655 -11.492  1.00  0.080          H  
ATOM   2695  N   TRP A 172     -22.762  -1.074 -11.498  1.00  0.050          N  
ATOM   2696  CA  TRP A 172     -22.616  -2.519 -11.345  1.00  0.050          C  
ATOM   2697  C   TRP A 172     -21.124  -2.878 -11.223  1.00  0.050          C  
ATOM   2698  O   TRP A 172     -20.721  -3.651 -10.344  1.00  0.070          O  
ATOM   2699  CB  TRP A 172     -23.262  -3.233 -12.529  1.00  0.070          C  
ATOM   2700  CG  TRP A 172     -23.260  -4.681 -12.445  1.00  0.070          C  
ATOM   2701  CD1 TRP A 172     -24.218  -5.446 -11.883  1.00  0.070          C  
ATOM   2702  CD2 TRP A 172     -22.263  -5.587 -12.948  1.00  0.070          C  
ATOM   2703  NE1 TRP A 172     -23.897  -6.755 -12.000  1.00  0.070          N  
ATOM   2704  CE2 TRP A 172     -22.705  -6.866 -12.659  1.00  0.070          C  
ATOM   2705  CE3 TRP A 172     -21.055  -5.415 -13.615  1.00  0.070          C  
ATOM   2706  CZ2 TRP A 172     -21.983  -7.986 -13.022  1.00  0.070          C  
ATOM   2707  CZ3 TRP A 172     -20.341  -6.512 -13.958  1.00  0.070          C  
ATOM   2708  CH2 TRP A 172     -20.781  -7.772 -13.682  1.00  0.070          C  
ATOM   2709  H   TRP A 172     -23.302  -0.700 -12.286  1.00  0.060          H  
ATOM   2710  HA  TRP A 172     -23.122  -2.828 -10.433  1.00  0.060          H  
ATOM   2711 1HB  TRP A 172     -24.288  -2.894 -12.639  1.00  0.080          H  
ATOM   2712 2HB  TRP A 172     -22.750  -2.967 -13.436  1.00  0.080          H  
ATOM   2713  HD1 TRP A 172     -25.122  -5.071 -11.408  1.00  0.080          H  
ATOM   2714  HE1 TRP A 172     -24.495  -7.523 -11.645  1.00  0.080          H  
ATOM   2715  HE3 TRP A 172     -20.685  -4.423 -13.855  1.00  0.080          H  
ATOM   2716  HZ2 TRP A 172     -22.324  -8.996 -12.799  1.00  0.080          H  
ATOM   2717  HZ3 TRP A 172     -19.406  -6.354 -14.464  1.00  0.080          H  
ATOM   2718  HH2 TRP A 172     -20.167  -8.623 -13.986  1.00  0.080          H  
ATOM   2719  N   GLU A 173     -20.280  -2.292 -12.077  1.00  0.050          N  
ATOM   2720  CA  GLU A 173     -18.844  -2.551 -11.991  1.00  0.050          C  
ATOM   2721  C   GLU A 173     -18.308  -2.137 -10.611  1.00  0.060          C  
ATOM   2722  O   GLU A 173     -17.442  -2.803 -10.041  1.00  0.130          O  
ATOM   2723  CB  GLU A 173     -18.068  -1.762 -13.057  1.00  0.070          C  
ATOM   2724  CG  GLU A 173     -18.214  -2.209 -14.519  1.00  0.070          C  
ATOM   2725  CD  GLU A 173     -17.563  -1.186 -15.444  1.00  0.070          C  
ATOM   2726  OE1 GLU A 173     -17.748  -0.026 -15.192  1.00  0.070          O  
ATOM   2727  OE2 GLU A 173     -16.881  -1.534 -16.366  1.00  0.070          O  
ATOM   2728  H   GLU A 173     -20.656  -1.692 -12.819  1.00  0.060          H  
ATOM   2729  HA  GLU A 173     -18.669  -3.618 -12.135  1.00  0.060          H  
ATOM   2730 1HB  GLU A 173     -18.363  -0.721 -13.010  1.00  0.080          H  
ATOM   2731 2HB  GLU A 173     -17.006  -1.799 -12.816  1.00  0.080          H  
ATOM   2732 1HG  GLU A 173     -17.735  -3.182 -14.650  1.00  0.080          H  
ATOM   2733 2HG  GLU A 173     -19.271  -2.311 -14.765  1.00  0.080          H  
ATOM   2734  N   LEU A 174     -18.832  -1.062 -10.023  1.00  0.050          N  
ATOM   2735  CA  LEU A 174     -18.305  -0.660  -8.726  1.00  0.050          C  
ATOM   2736  C   LEU A 174     -18.825  -1.582  -7.620  1.00  0.050          C  
ATOM   2737  O   LEU A 174     -18.059  -2.043  -6.773  1.00  0.060          O  
ATOM   2738  CB  LEU A 174     -18.759   0.775  -8.387  1.00  0.070          C  
ATOM   2739  CG  LEU A 174     -18.308   1.883  -9.349  1.00  0.070          C  
ATOM   2740  CD1 LEU A 174     -18.913   3.235  -8.903  1.00  0.070          C  
ATOM   2741  CD2 LEU A 174     -16.854   1.933  -9.446  1.00  0.070          C  
ATOM   2742  H   LEU A 174     -19.538  -0.506 -10.520  1.00  0.060          H  
ATOM   2743  HA  LEU A 174     -17.224  -0.737  -8.740  1.00  0.060          H  
ATOM   2744 1HB  LEU A 174     -19.849   0.790  -8.357  1.00  0.080          H  
ATOM   2745 2HB  LEU A 174     -18.391   1.027  -7.402  1.00  0.080          H  
ATOM   2746  HG  LEU A 174     -18.689   1.667 -10.318  1.00  0.080          H  
ATOM   2747 1HD1 LEU A 174     -18.623   4.009  -9.609  1.00  0.080          H  
ATOM   2748 2HD1 LEU A 174     -20.000   3.158  -8.880  1.00  0.080          H  
ATOM   2749 3HD1 LEU A 174     -18.548   3.495  -7.914  1.00  0.080          H  
ATOM   2750 1HD2 LEU A 174     -16.619   2.687 -10.161  1.00  0.080          H  
ATOM   2751 2HD2 LEU A 174     -16.430   2.175  -8.474  1.00  0.080          H  
ATOM   2752 3HD2 LEU A 174     -16.450   0.994  -9.799  1.00  0.080          H  
ATOM   2753  N   MET A 175     -20.116  -1.909  -7.661  1.00  0.070          N  
ATOM   2754  CA  MET A 175     -20.759  -2.700  -6.611  1.00  0.070          C  
ATOM   2755  C   MET A 175     -20.281  -4.151  -6.589  1.00  0.100          C  
ATOM   2756  O   MET A 175     -20.271  -4.794  -5.547  1.00  0.230          O  
ATOM   2757  CB  MET A 175     -22.279  -2.631  -6.757  1.00  0.100          C  
ATOM   2758  CG  MET A 175     -22.882  -1.222  -6.561  1.00  0.100          C  
ATOM   2759  SD  MET A 175     -22.540  -0.488  -4.980  1.00  0.100          S  
ATOM   2760  CE  MET A 175     -23.051   1.227  -5.242  1.00  0.100          C  
ATOM   2761  H   MET A 175     -20.678  -1.534  -8.423  1.00  0.080          H  
ATOM   2762  HA  MET A 175     -20.485  -2.260  -5.655  1.00  0.080          H  
ATOM   2763 1HB  MET A 175     -22.547  -2.958  -7.763  1.00  0.120          H  
ATOM   2764 2HB  MET A 175     -22.748  -3.310  -6.047  1.00  0.120          H  
ATOM   2765 1HG  MET A 175     -22.477  -0.567  -7.314  1.00  0.120          H  
ATOM   2766 2HG  MET A 175     -23.965  -1.268  -6.698  1.00  0.120          H  
ATOM   2767 1HE  MET A 175     -22.896   1.805  -4.335  1.00  0.120          H  
ATOM   2768 2HE  MET A 175     -22.456   1.664  -6.045  1.00  0.120          H  
ATOM   2769 3HE  MET A 175     -24.105   1.254  -5.511  1.00  0.120          H  
ATOM   2770  N   THR A 176     -19.849  -4.661  -7.734  1.00  0.080          N  
ATOM   2771  CA  THR A 176     -19.335  -6.021  -7.839  1.00  0.090          C  
ATOM   2772  C   THR A 176     -17.833  -6.077  -7.628  1.00  0.100          C  
ATOM   2773  O   THR A 176     -17.220  -7.142  -7.751  1.00  0.130          O  
ATOM   2774  CB  THR A 176     -19.624  -6.638  -9.200  1.00  0.120          C  
ATOM   2775  OG1 THR A 176     -19.025  -5.821 -10.220  1.00  0.120          O  
ATOM   2776  CG2 THR A 176     -21.071  -6.816  -9.460  1.00  0.120          C  
ATOM   2777  H   THR A 176     -19.953  -4.114  -8.591  1.00  0.100          H  
ATOM   2778  HA  THR A 176     -19.808  -6.632  -7.069  1.00  0.110          H  
ATOM   2779  HB  THR A 176     -19.163  -7.616  -9.223  1.00  0.150          H  
ATOM   2780  HG1 THR A 176     -19.542  -4.980 -10.298  1.00  0.150          H  
ATOM   2781 1HG2 THR A 176     -21.191  -7.276 -10.415  1.00  0.150          H  
ATOM   2782 2HG2 THR A 176     -21.500  -7.452  -8.696  1.00  0.150          H  
ATOM   2783 3HG2 THR A 176     -21.558  -5.853  -9.455  1.00  0.150          H  
ATOM   2784  N   PHE A 177     -17.241  -4.931  -7.318  1.00  0.100          N  
ATOM   2785  CA  PHE A 177     -15.829  -4.771  -7.098  1.00  0.130          C  
ATOM   2786  C   PHE A 177     -14.956  -5.062  -8.317  1.00  0.100          C  
ATOM   2787  O   PHE A 177     -13.911  -5.721  -8.202  1.00  0.110          O  
ATOM   2788  CB  PHE A 177     -15.379  -5.598  -5.920  1.00  0.170          C  
ATOM   2789  CG  PHE A 177     -16.141  -5.285  -4.666  1.00  0.170          C  
ATOM   2790  CD1 PHE A 177     -17.135  -6.134  -4.207  1.00  0.170          C  
ATOM   2791  CD2 PHE A 177     -15.859  -4.144  -3.947  1.00  0.170          C  
ATOM   2792  CE1 PHE A 177     -17.826  -5.842  -3.057  1.00  0.170          C  
ATOM   2793  CE2 PHE A 177     -16.551  -3.847  -2.792  1.00  0.170          C  
ATOM   2794  CZ  PHE A 177     -17.532  -4.695  -2.346  1.00  0.170          C  
ATOM   2795  H   PHE A 177     -17.803  -4.087  -7.203  1.00  0.120          H  
ATOM   2796  HA  PHE A 177     -15.702  -3.743  -6.809  1.00  0.160          H  
ATOM   2797 1HB  PHE A 177     -15.462  -6.660  -6.130  1.00  0.200          H  
ATOM   2798 2HB  PHE A 177     -14.337  -5.363  -5.746  1.00  0.200          H  
ATOM   2799  HD1 PHE A 177     -17.366  -7.038  -4.772  1.00  0.200          H  
ATOM   2800  HD2 PHE A 177     -15.076  -3.480  -4.305  1.00  0.200          H  
ATOM   2801  HE1 PHE A 177     -18.600  -6.518  -2.716  1.00  0.200          H  
ATOM   2802  HE2 PHE A 177     -16.324  -2.947  -2.227  1.00  0.200          H  
ATOM   2803  HZ  PHE A 177     -18.075  -4.458  -1.434  1.00  0.200          H  
ATOM   2804  N   GLY A 178     -15.378  -4.536  -9.476  1.00  0.070          N  
ATOM   2805  CA  GLY A 178     -14.664  -4.644 -10.736  1.00  0.080          C  
ATOM   2806  C   GLY A 178     -14.979  -5.857 -11.607  1.00  0.080          C  
ATOM   2807  O   GLY A 178     -14.152  -6.239 -12.449  1.00  0.080          O  
ATOM   2808  H   GLY A 178     -16.245  -4.004  -9.496  1.00  0.080          H  
ATOM   2809 1HA  GLY A 178     -14.905  -3.752 -11.308  1.00  0.100          H  
ATOM   2810 2HA  GLY A 178     -13.604  -4.603 -10.542  1.00  0.100          H  
ATOM   2811  N   ALA A 179     -16.132  -6.502 -11.406  1.00  0.090          N  
ATOM   2812  CA  ALA A 179     -16.478  -7.658 -12.227  1.00  0.080          C  
ATOM   2813  C   ALA A 179     -16.640  -7.232 -13.677  1.00  0.080          C  
ATOM   2814  O   ALA A 179     -17.062  -6.111 -13.950  1.00  0.070          O  
ATOM   2815  CB  ALA A 179     -17.752  -8.316 -11.740  1.00  0.120          C  
ATOM   2816  H   ALA A 179     -16.813  -6.168 -10.721  1.00  0.110          H  
ATOM   2817  HA  ALA A 179     -15.661  -8.375 -12.168  1.00  0.100          H  
ATOM   2818 1HB  ALA A 179     -17.976  -9.179 -12.362  1.00  0.140          H  
ATOM   2819 2HB  ALA A 179     -17.619  -8.630 -10.708  1.00  0.140          H  
ATOM   2820 3HB  ALA A 179     -18.562  -7.610 -11.806  1.00  0.140          H  
ATOM   2821  N   GLU A 180     -16.314  -8.116 -14.610  1.00  0.090          N  
ATOM   2822  CA  GLU A 180     -16.517  -7.810 -16.017  1.00  0.090          C  
ATOM   2823  C   GLU A 180     -18.001  -7.993 -16.379  1.00  0.090          C  
ATOM   2824  O   GLU A 180     -18.568  -9.046 -16.073  1.00  0.100          O  
ATOM   2825  CB  GLU A 180     -15.643  -8.727 -16.874  1.00  0.130          C  
ATOM   2826  CG  GLU A 180     -15.769  -8.496 -18.358  1.00  0.130          C  
ATOM   2827  CD  GLU A 180     -14.923  -9.412 -19.191  1.00  0.130          C  
ATOM   2828  OE1 GLU A 180     -14.184 -10.190 -18.648  1.00  0.130          O  
ATOM   2829  OE2 GLU A 180     -15.046  -9.339 -20.401  1.00  0.130          O  
ATOM   2830  H   GLU A 180     -15.936  -9.014 -14.340  1.00  0.110          H  
ATOM   2831  HA  GLU A 180     -16.183  -6.796 -16.189  1.00  0.110          H  
ATOM   2832 1HB  GLU A 180     -14.598  -8.566 -16.610  1.00  0.150          H  
ATOM   2833 2HB  GLU A 180     -15.863  -9.757 -16.661  1.00  0.150          H  
ATOM   2834 1HG  GLU A 180     -16.804  -8.648 -18.641  1.00  0.150          H  
ATOM   2835 2HG  GLU A 180     -15.511  -7.462 -18.578  1.00  0.150          H  
ATOM   2836  N   PRO A 181     -18.688  -6.986 -16.963  1.00  0.090          N  
ATOM   2837  CA  PRO A 181     -20.065  -7.085 -17.406  1.00  0.110          C  
ATOM   2838  C   PRO A 181     -20.148  -8.178 -18.439  1.00  0.090          C  
ATOM   2839  O   PRO A 181     -19.227  -8.317 -19.240  1.00  0.130          O  
ATOM   2840  CB  PRO A 181     -20.332  -5.703 -18.027  1.00  0.170          C  
ATOM   2841  CG  PRO A 181     -19.346  -4.780 -17.354  1.00  0.170          C  
ATOM   2842  CD  PRO A 181     -18.105  -5.630 -17.130  1.00  0.170          C  
ATOM   2843  HA  PRO A 181     -20.728  -7.294 -16.563  1.00  0.130          H  
ATOM   2844 1HB  PRO A 181     -20.196  -5.747 -19.110  1.00  0.200          H  
ATOM   2845 2HB  PRO A 181     -21.372  -5.408 -17.853  1.00  0.200          H  
ATOM   2846 1HG  PRO A 181     -19.146  -3.898 -17.991  1.00  0.200          H  
ATOM   2847 2HG  PRO A 181     -19.764  -4.391 -16.412  1.00  0.200          H  
ATOM   2848 1HD  PRO A 181     -17.429  -5.594 -17.999  1.00  0.200          H  
ATOM   2849 2HD  PRO A 181     -17.638  -5.259 -16.207  1.00  0.200          H  
ATOM   2850  N   TYR A 182     -21.230  -8.940 -18.430  1.00  0.090          N  
ATOM   2851  CA  TYR A 182     -21.453  -9.992 -19.416  1.00  0.110          C  
ATOM   2852  C   TYR A 182     -20.226 -10.898 -19.609  1.00  0.120          C  
ATOM   2853  O   TYR A 182     -19.909 -11.300 -20.734  1.00  0.150          O  
ATOM   2854  CB  TYR A 182     -21.870  -9.323 -20.728  1.00  0.150          C  
ATOM   2855  CG  TYR A 182     -23.063  -8.411 -20.538  1.00  0.150          C  
ATOM   2856  CD1 TYR A 182     -22.865  -7.046 -20.570  1.00  0.150          C  
ATOM   2857  CD2 TYR A 182     -24.334  -8.920 -20.286  1.00  0.150          C  
ATOM   2858  CE1 TYR A 182     -23.909  -6.189 -20.359  1.00  0.150          C  
ATOM   2859  CE2 TYR A 182     -25.386  -8.047 -20.065  1.00  0.150          C  
ATOM   2860  CZ  TYR A 182     -25.169  -6.689 -20.104  1.00  0.150          C  
ATOM   2861  OH  TYR A 182     -26.198  -5.812 -19.874  1.00  0.150          O  
ATOM   2862  H   TYR A 182     -21.936  -8.777 -17.726  1.00  0.110          H  
ATOM   2863  HA  TYR A 182     -22.269 -10.622 -19.063  1.00  0.130          H  
ATOM   2864 1HB  TYR A 182     -21.053  -8.722 -21.097  1.00  0.180          H  
ATOM   2865 2HB  TYR A 182     -22.094 -10.048 -21.483  1.00  0.180          H  
ATOM   2866  HD1 TYR A 182     -21.875  -6.650 -20.756  1.00  0.180          H  
ATOM   2867  HD2 TYR A 182     -24.500  -9.996 -20.247  1.00  0.180          H  
ATOM   2868  HE1 TYR A 182     -23.742  -5.116 -20.380  1.00  0.180          H  
ATOM   2869  HE2 TYR A 182     -26.380  -8.428 -19.853  1.00  0.180          H  
ATOM   2870  HH  TYR A 182     -25.878  -4.914 -19.996  1.00  0.180          H  
ATOM   2871  N   ALA A 183     -19.521 -11.206 -18.516  1.00  0.110          N  
ATOM   2872  CA  ALA A 183     -18.326 -12.015 -18.612  1.00  0.120          C  
ATOM   2873  C   ALA A 183     -18.659 -13.357 -19.219  1.00  0.130          C  
ATOM   2874  O   ALA A 183     -19.668 -13.970 -18.876  1.00  0.130          O  
ATOM   2875  CB  ALA A 183     -17.709 -12.214 -17.246  1.00  0.160          C  
ATOM   2876  H   ALA A 183     -19.815 -10.859 -17.608  1.00  0.130          H  
ATOM   2877  HA  ALA A 183     -17.613 -11.498 -19.258  1.00  0.140          H  
ATOM   2878 1HB  ALA A 183     -16.801 -12.808 -17.340  1.00  0.200          H  
ATOM   2879 2HB  ALA A 183     -17.474 -11.254 -16.823  1.00  0.200          H  
ATOM   2880 3HB  ALA A 183     -18.417 -12.727 -16.604  1.00  0.200          H  
ATOM   2881  N   GLY A 184     -17.792 -13.828 -20.104  1.00  0.140          N  
ATOM   2882  CA  GLY A 184     -17.967 -15.126 -20.741  1.00  0.160          C  
ATOM   2883  C   GLY A 184     -18.779 -15.054 -22.034  1.00  0.130          C  
ATOM   2884  O   GLY A 184     -18.857 -16.038 -22.770  1.00  0.140          O  
ATOM   2885  H   GLY A 184     -16.984 -13.270 -20.346  1.00  0.170          H  
ATOM   2886 1HA  GLY A 184     -16.988 -15.556 -20.952  1.00  0.190          H  
ATOM   2887 2HA  GLY A 184     -18.463 -15.799 -20.044  1.00  0.190          H  
ATOM   2888  N   LEU A 185     -19.375 -13.899 -22.321  1.00  0.120          N  
ATOM   2889  CA  LEU A 185     -20.181 -13.738 -23.521  1.00  0.130          C  
ATOM   2890  C   LEU A 185     -19.452 -12.949 -24.586  1.00  0.160          C  
ATOM   2891  O   LEU A 185     -18.556 -12.150 -24.293  1.00  0.160          O  
ATOM   2892  CB  LEU A 185     -21.493 -13.036 -23.173  1.00  0.180          C  
ATOM   2893  CG  LEU A 185     -22.374 -13.726 -22.105  1.00  0.180          C  
ATOM   2894  CD1 LEU A 185     -23.548 -12.851 -21.828  1.00  0.180          C  
ATOM   2895  CD2 LEU A 185     -22.839 -15.102 -22.598  1.00  0.180          C  
ATOM   2896  H   LEU A 185     -19.301 -13.100 -21.684  1.00  0.140          H  
ATOM   2897  HA  LEU A 185     -20.394 -14.717 -23.943  1.00  0.160          H  
ATOM   2898 1HB  LEU A 185     -21.255 -12.038 -22.814  1.00  0.210          H  
ATOM   2899 2HB  LEU A 185     -22.080 -12.937 -24.091  1.00  0.210          H  
ATOM   2900  HG  LEU A 185     -21.805 -13.845 -21.176  1.00  0.210          H  
ATOM   2901 1HD1 LEU A 185     -24.174 -13.320 -21.071  1.00  0.210          H  
ATOM   2902 2HD1 LEU A 185     -23.218 -11.902 -21.470  1.00  0.210          H  
ATOM   2903 3HD1 LEU A 185     -24.114 -12.719 -22.750  1.00  0.210          H  
ATOM   2904 1HD2 LEU A 185     -23.466 -15.563 -21.838  1.00  0.210          H  
ATOM   2905 2HD2 LEU A 185     -23.411 -14.988 -23.524  1.00  0.210          H  
ATOM   2906 3HD2 LEU A 185     -21.982 -15.745 -22.783  1.00  0.210          H  
ATOM   2907  N   ARG A 186     -19.817 -13.190 -25.840  1.00  0.200          N  
ATOM   2908  CA  ARG A 186     -19.248 -12.414 -26.932  1.00  0.240          C  
ATOM   2909  C   ARG A 186     -20.013 -11.112 -27.056  1.00  0.220          C  
ATOM   2910  O   ARG A 186     -21.192 -11.042 -26.723  1.00  0.210          O  
ATOM   2911  CB  ARG A 186     -19.296 -13.161 -28.254  1.00  0.320          C  
ATOM   2912  CG  ARG A 186     -18.437 -14.416 -28.329  1.00  0.320          C  
ATOM   2913  CD  ARG A 186     -18.535 -15.067 -29.671  1.00  0.320          C  
ATOM   2914  NE  ARG A 186     -19.854 -15.635 -29.902  1.00  0.320          N  
ATOM   2915  CZ  ARG A 186     -20.366 -16.017 -31.085  1.00  0.320          C  
ATOM   2916  NH1 ARG A 186     -19.686 -15.891 -32.212  1.00  0.320          N  
ATOM   2917  NH2 ARG A 186     -21.581 -16.525 -31.076  1.00  0.320          N  
ATOM   2918  H   ARG A 186     -20.550 -13.894 -26.023  1.00  0.240          H  
ATOM   2919  HA  ARG A 186     -18.207 -12.187 -26.699  1.00  0.290          H  
ATOM   2920 1HB  ARG A 186     -20.318 -13.447 -28.463  1.00  0.380          H  
ATOM   2921 2HB  ARG A 186     -18.980 -12.499 -29.056  1.00  0.380          H  
ATOM   2922 1HG  ARG A 186     -17.396 -14.164 -28.136  1.00  0.380          H  
ATOM   2923 2HG  ARG A 186     -18.786 -15.130 -27.579  1.00  0.380          H  
ATOM   2924 1HD  ARG A 186     -18.338 -14.325 -30.441  1.00  0.380          H  
ATOM   2925 2HD  ARG A 186     -17.800 -15.869 -29.737  1.00  0.380          H  
ATOM   2926  HE  ARG A 186     -20.465 -15.795 -29.089  1.00  0.380          H  
ATOM   2927 1HH1 ARG A 186     -18.756 -15.502 -32.203  1.00  0.380          H  
ATOM   2928 2HH1 ARG A 186     -20.096 -16.188 -33.086  1.00  0.380          H  
ATOM   2929 1HH2 ARG A 186     -22.059 -16.595 -30.161  1.00  0.380          H  
ATOM   2930 2HH2 ARG A 186     -22.025 -16.833 -31.926  1.00  0.380          H  
ATOM   2931  N   LEU A 187     -19.393 -10.078 -27.609  1.00  0.230          N  
ATOM   2932  CA  LEU A 187     -20.124  -8.822 -27.769  1.00  0.220          C  
ATOM   2933  C   LEU A 187     -21.341  -9.031 -28.654  1.00  0.220          C  
ATOM   2934  O   LEU A 187     -22.399  -8.465 -28.416  1.00  0.270          O  
ATOM   2935  CB  LEU A 187     -19.230  -7.740 -28.372  1.00  0.310          C  
ATOM   2936  CG  LEU A 187     -18.419  -6.885 -27.367  1.00  0.310          C  
ATOM   2937  CD1 LEU A 187     -17.450  -7.759 -26.570  1.00  0.310          C  
ATOM   2938  CD2 LEU A 187     -17.679  -5.806 -28.130  1.00  0.310          C  
ATOM   2939  H   LEU A 187     -18.421 -10.147 -27.876  1.00  0.280          H  
ATOM   2940  HA  LEU A 187     -20.469  -8.491 -26.789  1.00  0.260          H  
ATOM   2941 1HB  LEU A 187     -18.526  -8.208 -29.055  1.00  0.370          H  
ATOM   2942 2HB  LEU A 187     -19.859  -7.060 -28.948  1.00  0.370          H  
ATOM   2943  HG  LEU A 187     -19.098  -6.432 -26.655  1.00  0.370          H  
ATOM   2944 1HD1 LEU A 187     -16.900  -7.132 -25.867  1.00  0.370          H  
ATOM   2945 2HD1 LEU A 187     -17.992  -8.514 -26.016  1.00  0.370          H  
ATOM   2946 3HD1 LEU A 187     -16.746  -8.239 -27.247  1.00  0.370          H  
ATOM   2947 1HD2 LEU A 187     -17.118  -5.184 -27.432  1.00  0.370          H  
ATOM   2948 2HD2 LEU A 187     -16.989  -6.264 -28.838  1.00  0.370          H  
ATOM   2949 3HD2 LEU A 187     -18.386  -5.185 -28.673  1.00  0.370          H  
ATOM   2950  N   ALA A 188     -21.193  -9.902 -29.647  1.00  0.260          N  
ATOM   2951  CA  ALA A 188     -22.214 -10.250 -30.627  1.00  0.320          C  
ATOM   2952  C   ALA A 188     -23.476 -10.834 -30.001  1.00  0.300          C  
ATOM   2953  O   ALA A 188     -24.532 -10.844 -30.627  1.00  0.420          O  
ATOM   2954  CB  ALA A 188     -21.644 -11.267 -31.602  1.00  0.420          C  
ATOM   2955  H   ALA A 188     -20.284 -10.323 -29.760  1.00  0.310          H  
ATOM   2956  HA  ALA A 188     -22.490  -9.342 -31.162  1.00  0.380          H  
ATOM   2957 1HB  ALA A 188     -22.394 -11.505 -32.355  1.00  0.510          H  
ATOM   2958 2HB  ALA A 188     -20.761 -10.853 -32.085  1.00  0.510          H  
ATOM   2959 3HB  ALA A 188     -21.374 -12.173 -31.060  1.00  0.510          H  
ATOM   2960  N   GLU A 189     -23.348 -11.388 -28.802  1.00  0.230          N  
ATOM   2961  CA  GLU A 189     -24.424 -12.046 -28.094  1.00  0.220          C  
ATOM   2962  C   GLU A 189     -25.182 -11.119 -27.150  1.00  0.190          C  
ATOM   2963  O   GLU A 189     -26.325 -11.417 -26.776  1.00  0.300          O  
ATOM   2964  CB  GLU A 189     -23.821 -13.219 -27.325  1.00  0.310          C  
ATOM   2965  CG  GLU A 189     -23.234 -14.308 -28.237  1.00  0.310          C  
ATOM   2966  CD  GLU A 189     -22.394 -15.297 -27.501  1.00  0.310          C  
ATOM   2967  OE1 GLU A 189     -22.103 -15.040 -26.361  1.00  0.310          O  
ATOM   2968  OE2 GLU A 189     -22.012 -16.287 -28.081  1.00  0.310          O  
ATOM   2969  H   GLU A 189     -22.459 -11.310 -28.309  1.00  0.280          H  
ATOM   2970  HA  GLU A 189     -25.130 -12.431 -28.831  1.00  0.260          H  
ATOM   2971 1HB  GLU A 189     -23.028 -12.852 -26.673  1.00  0.370          H  
ATOM   2972 2HB  GLU A 189     -24.581 -13.673 -26.691  1.00  0.370          H  
ATOM   2973 1HG  GLU A 189     -24.054 -14.834 -28.721  1.00  0.370          H  
ATOM   2974 2HG  GLU A 189     -22.637 -13.839 -29.017  1.00  0.370          H  
ATOM   2975  N   VAL A 190     -24.561 -10.009 -26.732  1.00  0.170          N  
ATOM   2976  CA  VAL A 190     -25.201  -9.161 -25.750  1.00  0.150          C  
ATOM   2977  C   VAL A 190     -26.479  -8.503 -26.291  1.00  0.150          C  
ATOM   2978  O   VAL A 190     -27.469  -8.467 -25.570  1.00  0.170          O  
ATOM   2979  CB  VAL A 190     -24.197  -8.161 -25.117  1.00  0.220          C  
ATOM   2980  CG1 VAL A 190     -24.935  -7.144 -24.225  1.00  0.220          C  
ATOM   2981  CG2 VAL A 190     -23.186  -8.965 -24.268  1.00  0.220          C  
ATOM   2982  H   VAL A 190     -23.651  -9.728 -27.115  1.00  0.200          H  
ATOM   2983  HA  VAL A 190     -25.499  -9.807 -24.924  1.00  0.180          H  
ATOM   2984  HB  VAL A 190     -23.662  -7.621 -25.884  1.00  0.260          H  
ATOM   2985 1HG1 VAL A 190     -24.214  -6.461 -23.777  1.00  0.260          H  
ATOM   2986 2HG1 VAL A 190     -25.635  -6.574 -24.825  1.00  0.260          H  
ATOM   2987 3HG1 VAL A 190     -25.476  -7.671 -23.434  1.00  0.260          H  
ATOM   2988 1HG2 VAL A 190     -22.469  -8.286 -23.814  1.00  0.260          H  
ATOM   2989 2HG2 VAL A 190     -23.717  -9.509 -23.487  1.00  0.260          H  
ATOM   2990 3HG2 VAL A 190     -22.655  -9.678 -24.907  1.00  0.260          H  
ATOM   2991  N   PRO A 191     -26.525  -7.931 -27.514  1.00  0.170          N  
ATOM   2992  CA  PRO A 191     -27.727  -7.336 -28.075  1.00  0.180          C  
ATOM   2993  C   PRO A 191     -28.938  -8.286 -28.020  1.00  0.170          C  
ATOM   2994  O   PRO A 191     -30.057  -7.839 -27.764  1.00  0.210          O  
ATOM   2995  CB  PRO A 191     -27.292  -7.082 -29.521  1.00  0.270          C  
ATOM   2996  CG  PRO A 191     -25.779  -6.878 -29.423  1.00  0.270          C  
ATOM   2997  CD  PRO A 191     -25.344  -7.842 -28.397  1.00  0.270          C  
ATOM   2998  HA  PRO A 191     -27.944  -6.394 -27.553  1.00  0.220          H  
ATOM   2999 1HB  PRO A 191     -27.572  -7.946 -30.154  1.00  0.320          H  
ATOM   3000 2HB  PRO A 191     -27.823  -6.213 -29.925  1.00  0.320          H  
ATOM   3001 1HG  PRO A 191     -25.302  -7.074 -30.397  1.00  0.320          H  
ATOM   3002 2HG  PRO A 191     -25.496  -5.875 -29.135  1.00  0.320          H  
ATOM   3003 1HD  PRO A 191     -25.130  -8.783 -28.902  1.00  0.320          H  
ATOM   3004 2HD  PRO A 191     -24.493  -7.428 -27.887  1.00  0.320          H  
ATOM   3005  N   ASP A 192     -28.701  -9.600 -28.192  1.00  0.180          N  
ATOM   3006  CA  ASP A 192     -29.775 -10.590 -28.154  1.00  0.240          C  
ATOM   3007  C   ASP A 192     -30.184 -10.851 -26.724  1.00  0.200          C  
ATOM   3008  O   ASP A 192     -31.375 -10.937 -26.415  1.00  0.200          O  
ATOM   3009  CB  ASP A 192     -29.351 -11.896 -28.813  1.00  0.310          C  
ATOM   3010  CG  ASP A 192     -29.211 -11.812 -30.332  1.00  0.310          C  
ATOM   3011  OD1 ASP A 192     -29.722 -10.897 -30.945  1.00  0.310          O  
ATOM   3012  OD2 ASP A 192     -28.599 -12.694 -30.871  1.00  0.310          O  
ATOM   3013  H   ASP A 192     -27.768  -9.934 -28.403  1.00  0.220          H  
ATOM   3014  HA  ASP A 192     -30.636 -10.194 -28.692  1.00  0.290          H  
ATOM   3015 1HB  ASP A 192     -28.386 -12.206 -28.398  1.00  0.370          H  
ATOM   3016 2HB  ASP A 192     -30.073 -12.674 -28.571  1.00  0.370          H  
ATOM   3017  N   LEU A 193     -29.190 -10.977 -25.846  1.00  0.200          N  
ATOM   3018  CA  LEU A 193     -29.445 -11.197 -24.436  1.00  0.230          C  
ATOM   3019  C   LEU A 193     -30.365 -10.121 -23.930  1.00  0.160          C  
ATOM   3020  O   LEU A 193     -31.356 -10.405 -23.243  1.00  0.160          O  
ATOM   3021  CB  LEU A 193     -28.105 -11.142 -23.666  1.00  0.310          C  
ATOM   3022  CG  LEU A 193     -28.091 -11.374 -22.129  1.00  0.310          C  
ATOM   3023  CD1 LEU A 193     -26.759 -11.949 -21.746  1.00  0.310          C  
ATOM   3024  CD2 LEU A 193     -28.249 -10.015 -21.394  1.00  0.310          C  
ATOM   3025  H   LEU A 193     -28.219 -10.941 -26.174  1.00  0.240          H  
ATOM   3026  HA  LEU A 193     -29.918 -12.169 -24.306  1.00  0.280          H  
ATOM   3027 1HB  LEU A 193     -27.429 -11.865 -24.122  1.00  0.370          H  
ATOM   3028 2HB  LEU A 193     -27.679 -10.162 -23.820  1.00  0.370          H  
ATOM   3029  HG  LEU A 193     -28.885 -12.063 -21.839  1.00  0.370          H  
ATOM   3030 1HD1 LEU A 193     -26.720 -12.106 -20.667  1.00  0.370          H  
ATOM   3031 2HD1 LEU A 193     -26.613 -12.902 -22.257  1.00  0.370          H  
ATOM   3032 3HD1 LEU A 193     -25.977 -11.249 -22.042  1.00  0.370          H  
ATOM   3033 1HD2 LEU A 193     -28.201 -10.176 -20.317  1.00  0.370          H  
ATOM   3034 2HD2 LEU A 193     -27.444  -9.352 -21.699  1.00  0.370          H  
ATOM   3035 3HD2 LEU A 193     -29.185  -9.544 -21.627  1.00  0.370          H  
ATOM   3036  N   LEU A 194     -30.016  -8.878 -24.256  1.00  0.130          N  
ATOM   3037  CA  LEU A 194     -30.768  -7.736 -23.809  1.00  0.120          C  
ATOM   3038  C   LEU A 194     -32.172  -7.654 -24.417  1.00  0.130          C  
ATOM   3039  O   LEU A 194     -33.140  -7.417 -23.687  1.00  0.140          O  
ATOM   3040  CB  LEU A 194     -29.980  -6.490 -24.154  1.00  0.170          C  
ATOM   3041  CG  LEU A 194     -28.674  -6.226 -23.420  1.00  0.170          C  
ATOM   3042  CD1 LEU A 194     -28.006  -5.030 -24.085  1.00  0.170          C  
ATOM   3043  CD2 LEU A 194     -28.933  -5.973 -21.969  1.00  0.170          C  
ATOM   3044  H   LEU A 194     -29.170  -8.737 -24.817  1.00  0.160          H  
ATOM   3045  HA  LEU A 194     -30.884  -7.822 -22.735  1.00  0.140          H  
ATOM   3046 1HB  LEU A 194     -29.701  -6.600 -25.193  1.00  0.210          H  
ATOM   3047 2HB  LEU A 194     -30.614  -5.629 -24.025  1.00  0.210          H  
ATOM   3048  HG  LEU A 194     -28.009  -7.081 -23.515  1.00  0.210          H  
ATOM   3049 1HD1 LEU A 194     -27.057  -4.815 -23.593  1.00  0.210          H  
ATOM   3050 2HD1 LEU A 194     -27.824  -5.253 -25.137  1.00  0.210          H  
ATOM   3051 3HD1 LEU A 194     -28.650  -4.161 -24.011  1.00  0.210          H  
ATOM   3052 1HD2 LEU A 194     -28.002  -5.770 -21.482  1.00  0.210          H  
ATOM   3053 2HD2 LEU A 194     -29.599  -5.128 -21.858  1.00  0.210          H  
ATOM   3054 3HD2 LEU A 194     -29.381  -6.841 -21.513  1.00  0.210          H  
ATOM   3055  N   GLU A 195     -32.328  -7.950 -25.715  1.00  0.150          N  
ATOM   3056  CA  GLU A 195     -33.649  -7.893 -26.352  1.00  0.170          C  
ATOM   3057  C   GLU A 195     -34.604  -8.906 -25.713  1.00  0.160          C  
ATOM   3058  O   GLU A 195     -35.801  -8.655 -25.563  1.00  0.200          O  
ATOM   3059  CB  GLU A 195     -33.543  -8.144 -27.859  1.00  0.230          C  
ATOM   3060  CG  GLU A 195     -34.858  -7.946 -28.650  1.00  0.230          C  
ATOM   3061  CD  GLU A 195     -35.351  -6.506 -28.643  1.00  0.230          C  
ATOM   3062  OE1 GLU A 195     -34.556  -5.632 -28.388  1.00  0.230          O  
ATOM   3063  OE2 GLU A 195     -36.510  -6.289 -28.896  1.00  0.230          O  
ATOM   3064  H   GLU A 195     -31.512  -8.138 -26.308  1.00  0.180          H  
ATOM   3065  HA  GLU A 195     -34.058  -6.893 -26.200  1.00  0.200          H  
ATOM   3066 1HB  GLU A 195     -32.789  -7.477 -28.282  1.00  0.280          H  
ATOM   3067 2HB  GLU A 195     -33.196  -9.167 -28.026  1.00  0.280          H  
ATOM   3068 1HG  GLU A 195     -34.691  -8.251 -29.681  1.00  0.280          H  
ATOM   3069 2HG  GLU A 195     -35.630  -8.592 -28.234  1.00  0.280          H  
ATOM   3070  N   LYS A 196     -34.064 -10.048 -25.295  1.00  0.160          N  
ATOM   3071  CA  LYS A 196     -34.859 -11.102 -24.680  1.00  0.170          C  
ATOM   3072  C   LYS A 196     -35.151 -10.843 -23.191  1.00  0.170          C  
ATOM   3073  O   LYS A 196     -35.803 -11.659 -22.535  1.00  0.390          O  
ATOM   3074  CB  LYS A 196     -34.165 -12.450 -24.862  1.00  0.230          C  
ATOM   3075  CG  LYS A 196     -34.095 -12.927 -26.311  1.00  0.230          C  
ATOM   3076  CD  LYS A 196     -33.375 -14.264 -26.420  1.00  0.230          C  
ATOM   3077  CE  LYS A 196     -33.303 -14.746 -27.865  1.00  0.230          C  
ATOM   3078  NZ  LYS A 196     -32.586 -16.051 -27.982  1.00  0.230          N  
ATOM   3079  H   LYS A 196     -33.068 -10.217 -25.485  1.00  0.190          H  
ATOM   3080  HA  LYS A 196     -35.817 -11.143 -25.197  1.00  0.200          H  
ATOM   3081 1HB  LYS A 196     -33.138 -12.370 -24.490  1.00  0.280          H  
ATOM   3082 2HB  LYS A 196     -34.674 -13.208 -24.270  1.00  0.280          H  
ATOM   3083 1HG  LYS A 196     -35.106 -13.028 -26.704  1.00  0.280          H  
ATOM   3084 2HG  LYS A 196     -33.568 -12.185 -26.909  1.00  0.280          H  
ATOM   3085 1HD  LYS A 196     -32.359 -14.150 -26.034  1.00  0.280          H  
ATOM   3086 2HD  LYS A 196     -33.894 -15.009 -25.818  1.00  0.280          H  
ATOM   3087 1HE  LYS A 196     -34.313 -14.862 -28.253  1.00  0.280          H  
ATOM   3088 2HE  LYS A 196     -32.776 -13.999 -28.463  1.00  0.280          H  
ATOM   3089 1HZ  LYS A 196     -32.558 -16.335 -28.952  1.00  0.280          H  
ATOM   3090 2HZ  LYS A 196     -31.642 -15.949 -27.635  1.00  0.280          H  
ATOM   3091 3HZ  LYS A 196     -33.069 -16.754 -27.441  1.00  0.280          H  
ATOM   3092  N   GLY A 197     -34.673  -9.712 -22.656  1.00  0.170          N  
ATOM   3093  CA  GLY A 197     -34.893  -9.323 -21.271  1.00  0.130          C  
ATOM   3094  C   GLY A 197     -33.804  -9.681 -20.260  1.00  0.120          C  
ATOM   3095  O   GLY A 197     -34.022  -9.512 -19.056  1.00  0.120          O  
ATOM   3096  H   GLY A 197     -34.156  -9.048 -23.233  1.00  0.200          H  
ATOM   3097 1HA  GLY A 197     -35.036  -8.242 -21.251  1.00  0.160          H  
ATOM   3098 2HA  GLY A 197     -35.835  -9.754 -20.940  1.00  0.160          H  
ATOM   3099  N   GLY A 198     -32.645 -10.179 -20.696  1.00  0.130          N  
ATOM   3100  CA  GLY A 198     -31.613 -10.495 -19.729  1.00  0.130          C  
ATOM   3101  C   GLY A 198     -30.916  -9.211 -19.325  1.00  0.120          C  
ATOM   3102  O   GLY A 198     -30.910  -8.236 -20.076  1.00  0.130          O  
ATOM   3103  H   GLY A 198     -32.425 -10.322 -21.684  1.00  0.160          H  
ATOM   3104 1HA  GLY A 198     -32.050 -10.980 -18.856  1.00  0.160          H  
ATOM   3105 2HA  GLY A 198     -30.897 -11.186 -20.172  1.00  0.160          H  
ATOM   3106  N   ARG A 199     -30.316  -9.200 -18.141  1.00  0.110          N  
ATOM   3107  CA  ARG A 199     -29.586  -8.038 -17.644  1.00  0.100          C  
ATOM   3108  C   ARG A 199     -28.534  -8.501 -16.658  1.00  0.090          C  
ATOM   3109  O   ARG A 199     -28.549  -9.654 -16.229  1.00  0.100          O  
ATOM   3110  CB  ARG A 199     -30.491  -7.009 -16.946  1.00  0.140          C  
ATOM   3111  CG  ARG A 199     -31.592  -6.313 -17.798  1.00  0.140          C  
ATOM   3112  CD  ARG A 199     -30.991  -5.387 -18.814  1.00  0.140          C  
ATOM   3113  NE  ARG A 199     -31.994  -4.596 -19.554  1.00  0.140          N  
ATOM   3114  CZ  ARG A 199     -32.679  -4.982 -20.648  1.00  0.140          C  
ATOM   3115  NH1 ARG A 199     -32.542  -6.177 -21.173  1.00  0.140          N  
ATOM   3116  NH2 ARG A 199     -33.495  -4.105 -21.169  1.00  0.140          N  
ATOM   3117  H   ARG A 199     -30.363 -10.029 -17.561  1.00  0.130          H  
ATOM   3118  HA  ARG A 199     -29.077  -7.556 -18.479  1.00  0.120          H  
ATOM   3119 1HB  ARG A 199     -30.995  -7.495 -16.111  1.00  0.170          H  
ATOM   3120 2HB  ARG A 199     -29.871  -6.223 -16.523  1.00  0.170          H  
ATOM   3121 1HG  ARG A 199     -32.234  -7.036 -18.288  1.00  0.170          H  
ATOM   3122 2HG  ARG A 199     -32.203  -5.701 -17.136  1.00  0.170          H  
ATOM   3123 1HD  ARG A 199     -30.327  -4.705 -18.298  1.00  0.170          H  
ATOM   3124 2HD  ARG A 199     -30.415  -5.935 -19.523  1.00  0.170          H  
ATOM   3125  HE  ARG A 199     -32.176  -3.629 -19.253  1.00  0.170          H  
ATOM   3126 1HH1 ARG A 199     -31.898  -6.864 -20.749  1.00  0.170          H  
ATOM   3127 2HH1 ARG A 199     -33.064  -6.445 -22.021  1.00  0.170          H  
ATOM   3128 1HH2 ARG A 199     -33.549  -3.181 -20.702  1.00  0.170          H  
ATOM   3129 2HH2 ARG A 199     -34.047  -4.328 -21.982  1.00  0.170          H  
ATOM   3130  N   LEU A 200     -27.626  -7.608 -16.298  1.00  0.080          N  
ATOM   3131  CA  LEU A 200     -26.595  -7.923 -15.322  1.00  0.080          C  
ATOM   3132  C   LEU A 200     -27.215  -8.300 -13.969  1.00  0.080          C  
ATOM   3133  O   LEU A 200     -28.138  -7.633 -13.479  1.00  0.090          O  
ATOM   3134  CB  LEU A 200     -25.665  -6.715 -15.185  1.00  0.110          C  
ATOM   3135  CG  LEU A 200     -24.821  -6.337 -16.438  1.00  0.110          C  
ATOM   3136  CD1 LEU A 200     -24.142  -4.995 -16.225  1.00  0.110          C  
ATOM   3137  CD2 LEU A 200     -23.757  -7.388 -16.692  1.00  0.110          C  
ATOM   3138  H   LEU A 200     -27.642  -6.691 -16.715  1.00  0.100          H  
ATOM   3139  HA  LEU A 200     -26.036  -8.784 -15.676  1.00  0.100          H  
ATOM   3140 1HB  LEU A 200     -26.250  -5.868 -14.917  1.00  0.130          H  
ATOM   3141 2HB  LEU A 200     -24.983  -6.918 -14.391  1.00  0.130          H  
ATOM   3142  HG  LEU A 200     -25.474  -6.256 -17.295  1.00  0.130          H  
ATOM   3143 1HD1 LEU A 200     -23.570  -4.736 -17.112  1.00  0.130          H  
ATOM   3144 2HD1 LEU A 200     -24.892  -4.232 -16.049  1.00  0.130          H  
ATOM   3145 3HD1 LEU A 200     -23.484  -5.048 -15.380  1.00  0.130          H  
ATOM   3146 1HD2 LEU A 200     -23.193  -7.089 -17.562  1.00  0.130          H  
ATOM   3147 2HD2 LEU A 200     -23.098  -7.450 -15.827  1.00  0.130          H  
ATOM   3148 3HD2 LEU A 200     -24.211  -8.354 -16.874  1.00  0.130          H  
ATOM   3149  N   ALA A 201     -26.685  -9.383 -13.387  1.00  0.090          N  
ATOM   3150  CA  ALA A 201     -27.103  -9.949 -12.101  1.00  0.100          C  
ATOM   3151  C   ALA A 201     -26.868  -9.014 -10.931  1.00  0.100          C  
ATOM   3152  O   ALA A 201     -25.896  -8.260 -10.902  1.00  0.110          O  
ATOM   3153  CB  ALA A 201     -26.363 -11.248 -11.839  1.00  0.140          C  
ATOM   3154  H   ALA A 201     -25.945  -9.853 -13.888  1.00  0.110          H  
ATOM   3155  HA  ALA A 201     -28.174 -10.150 -12.161  1.00  0.120          H  
ATOM   3156 1HB  ALA A 201     -26.708 -11.678 -10.897  1.00  0.160          H  
ATOM   3157 2HB  ALA A 201     -26.558 -11.947 -12.653  1.00  0.160          H  
ATOM   3158 3HB  ALA A 201     -25.295 -11.050 -11.775  1.00  0.160          H  
ATOM   3159  N   GLN A 202     -27.737  -9.094  -9.934  1.00  0.100          N  
ATOM   3160  CA  GLN A 202     -27.582  -8.291  -8.734  1.00  0.110          C  
ATOM   3161  C   GLN A 202     -26.266  -8.618  -8.015  1.00  0.100          C  
ATOM   3162  O   GLN A 202     -25.986  -9.797  -7.803  1.00  0.100          O  
ATOM   3163  CB  GLN A 202     -28.797  -8.529  -7.840  1.00  0.150          C  
ATOM   3164  CG  GLN A 202     -28.874  -7.710  -6.572  1.00  0.150          C  
ATOM   3165  CD  GLN A 202     -30.245  -7.896  -5.907  1.00  0.150          C  
ATOM   3166  OE1 GLN A 202     -31.162  -8.429  -6.543  1.00  0.150          O  
ATOM   3167  NE2 GLN A 202     -30.399  -7.485  -4.661  1.00  0.150          N  
ATOM   3168  H   GLN A 202     -28.528  -9.720 -10.015  1.00  0.120          H  
ATOM   3169  HA  GLN A 202     -27.600  -7.265  -9.026  1.00  0.130          H  
ATOM   3170 1HB  GLN A 202     -29.700  -8.338  -8.413  1.00  0.180          H  
ATOM   3171 2HB  GLN A 202     -28.822  -9.577  -7.547  1.00  0.180          H  
ATOM   3172 1HG  GLN A 202     -28.106  -8.053  -5.870  1.00  0.180          H  
ATOM   3173 2HG  GLN A 202     -28.714  -6.676  -6.797  1.00  0.180          H  
ATOM   3174 1HE2 GLN A 202     -31.273  -7.606  -4.197  1.00  0.180          H  
ATOM   3175 2HE2 GLN A 202     -29.621  -7.063  -4.155  1.00  0.180          H  
ATOM   3176  N   PRO A 203     -25.431  -7.608  -7.655  1.00  0.110          N  
ATOM   3177  CA  PRO A 203     -24.183  -7.754  -6.913  1.00  0.110          C  
ATOM   3178  C   PRO A 203     -24.434  -8.375  -5.552  1.00  0.120          C  
ATOM   3179  O   PRO A 203     -25.434  -8.073  -4.904  1.00  0.130          O  
ATOM   3180  CB  PRO A 203     -23.685  -6.310  -6.763  1.00  0.170          C  
ATOM   3181  CG  PRO A 203     -24.329  -5.560  -7.898  1.00  0.170          C  
ATOM   3182  CD  PRO A 203     -25.670  -6.223  -8.129  1.00  0.170          C  
ATOM   3183  HA  PRO A 203     -23.477  -8.365  -7.496  1.00  0.130          H  
ATOM   3184 1HB  PRO A 203     -23.925  -5.932  -5.779  1.00  0.200          H  
ATOM   3185 2HB  PRO A 203     -22.587  -6.290  -6.825  1.00  0.200          H  
ATOM   3186 1HG  PRO A 203     -24.427  -4.513  -7.612  1.00  0.200          H  
ATOM   3187 2HG  PRO A 203     -23.702  -5.579  -8.791  1.00  0.200          H  
ATOM   3188 1HD  PRO A 203     -26.477  -5.736  -7.579  1.00  0.200          H  
ATOM   3189 2HD  PRO A 203     -25.820  -6.198  -9.221  1.00  0.200          H  
ATOM   3190  N   GLN A 204     -23.474  -9.150  -5.079  1.00  0.140          N  
ATOM   3191  CA  GLN A 204     -23.520  -9.833  -3.784  1.00  0.180          C  
ATOM   3192  C   GLN A 204     -23.648  -8.933  -2.540  1.00  0.200          C  
ATOM   3193  O   GLN A 204     -23.927  -9.431  -1.452  1.00  0.370          O  
ATOM   3194  CB  GLN A 204     -22.273 -10.731  -3.665  1.00  0.240          C  
ATOM   3195  CG  GLN A 204     -20.925  -9.980  -3.568  1.00  0.240          C  
ATOM   3196  CD  GLN A 204     -20.303  -9.632  -4.934  1.00  0.240          C  
ATOM   3197  OE1 GLN A 204     -21.023  -9.433  -5.923  1.00  0.240          O  
ATOM   3198  NE2 GLN A 204     -18.983  -9.560  -4.989  1.00  0.240          N  
ATOM   3199  H   GLN A 204     -22.668  -9.321  -5.679  1.00  0.170          H  
ATOM   3200  HA  GLN A 204     -24.394 -10.484  -3.798  1.00  0.220          H  
ATOM   3201 1HB  GLN A 204     -22.367 -11.356  -2.777  1.00  0.280          H  
ATOM   3202 2HB  GLN A 204     -22.225 -11.396  -4.526  1.00  0.280          H  
ATOM   3203 1HG  GLN A 204     -21.066  -9.084  -3.030  1.00  0.280          H  
ATOM   3204 2HG  GLN A 204     -20.222 -10.617  -3.034  1.00  0.280          H  
ATOM   3205 1HE2 GLN A 204     -18.526  -9.345  -5.861  1.00  0.280          H  
ATOM   3206 2HE2 GLN A 204     -18.435  -9.732  -4.168  1.00  0.280          H  
ATOM   3207  N   ILE A 205     -23.462  -7.623  -2.698  1.00  0.110          N  
ATOM   3208  CA  ILE A 205     -23.572  -6.677  -1.581  1.00  0.160          C  
ATOM   3209  C   ILE A 205     -24.752  -5.749  -1.757  1.00  0.140          C  
ATOM   3210  O   ILE A 205     -25.004  -4.888  -0.923  1.00  0.130          O  
ATOM   3211  CB  ILE A 205     -22.344  -5.733  -1.470  1.00  0.200          C  
ATOM   3212  CG1 ILE A 205     -22.238  -4.807  -2.767  1.00  0.200          C  
ATOM   3213  CG2 ILE A 205     -21.089  -6.535  -1.278  1.00  0.200          C  
ATOM   3214  CD1 ILE A 205     -21.279  -3.663  -2.657  1.00  0.200          C  
ATOM   3215  H   ILE A 205     -23.239  -7.298  -3.627  1.00  0.130          H  
ATOM   3216  HA  ILE A 205     -23.692  -7.234  -0.651  1.00  0.190          H  
ATOM   3217  HB  ILE A 205     -22.475  -5.083  -0.606  1.00  0.240          H  
ATOM   3218 1HG1 ILE A 205     -21.930  -5.421  -3.617  1.00  0.240          H  
ATOM   3219 2HG1 ILE A 205     -23.194  -4.362  -2.988  1.00  0.240          H  
ATOM   3220 1HG2 ILE A 205     -20.248  -5.885  -1.171  1.00  0.240          H  
ATOM   3221 2HG2 ILE A 205     -21.187  -7.145  -0.381  1.00  0.240          H  
ATOM   3222 3HG2 ILE A 205     -20.943  -7.160  -2.124  1.00  0.240          H  
ATOM   3223 1HD1 ILE A 205     -21.297  -3.109  -3.583  1.00  0.240          H  
ATOM   3224 2HD1 ILE A 205     -21.585  -3.018  -1.846  1.00  0.240          H  
ATOM   3225 3HD1 ILE A 205     -20.284  -4.016  -2.483  1.00  0.240          H  
ATOM   3226  N   CYS A 206     -25.430  -5.864  -2.869  1.00  0.160          N  
ATOM   3227  CA  CYS A 206     -26.446  -4.906  -3.237  1.00  0.180          C  
ATOM   3228  C   CYS A 206     -27.853  -5.262  -2.810  1.00  0.170          C  
ATOM   3229  O   CYS A 206     -28.365  -6.299  -3.229  1.00  0.190          O  
ATOM   3230  CB  CYS A 206     -26.370  -4.793  -4.754  1.00  0.240          C  
ATOM   3231  SG  CYS A 206     -27.491  -3.761  -5.520  1.00  0.240          S  
ATOM   3232  H   CYS A 206     -25.262  -6.662  -3.487  1.00  0.190          H  
ATOM   3233  HA  CYS A 206     -26.183  -3.947  -2.792  1.00  0.220          H  
ATOM   3234 1HB  CYS A 206     -25.385  -4.438  -5.018  1.00  0.290          H  
ATOM   3235 2HB  CYS A 206     -26.491  -5.786  -5.178  1.00  0.290          H  
ATOM   3236  HG  CYS A 206     -28.573  -4.172  -4.814  1.00  0.290          H  
ATOM   3237  N   THR A 207     -28.513  -4.397  -2.029  1.00  0.160          N  
ATOM   3238  CA  THR A 207     -29.887  -4.708  -1.674  1.00  0.170          C  
ATOM   3239  C   THR A 207     -30.780  -4.329  -2.836  1.00  0.130          C  
ATOM   3240  O   THR A 207     -30.318  -3.726  -3.818  1.00  0.150          O  
ATOM   3241  CB  THR A 207     -30.363  -3.992  -0.399  1.00  0.230          C  
ATOM   3242  OG1 THR A 207     -31.620  -4.562   0.001  1.00  0.230          O  
ATOM   3243  CG2 THR A 207     -30.572  -2.499  -0.644  1.00  0.230          C  
ATOM   3244  H   THR A 207     -28.062  -3.565  -1.630  1.00  0.190          H  
ATOM   3245  HA  THR A 207     -29.975  -5.781  -1.506  1.00  0.200          H  
ATOM   3246  HB  THR A 207     -29.619  -4.133   0.389  1.00  0.280          H  
ATOM   3247  HG1 THR A 207     -31.788  -4.326   0.924  1.00  0.280          H  
ATOM   3248 1HG2 THR A 207     -30.911  -2.026   0.279  1.00  0.280          H  
ATOM   3249 2HG2 THR A 207     -29.675  -2.042  -0.969  1.00  0.280          H  
ATOM   3250 3HG2 THR A 207     -31.286  -2.350  -1.375  1.00  0.280          H  
ATOM   3251  N   ILE A 208     -32.064  -4.643  -2.724  1.00  0.140          N  
ATOM   3252  CA  ILE A 208     -32.990  -4.376  -3.822  1.00  0.140          C  
ATOM   3253  C   ILE A 208     -33.136  -2.889  -4.149  1.00  0.110          C  
ATOM   3254  O   ILE A 208     -33.300  -2.514  -5.307  1.00  0.160          O  
ATOM   3255  CB  ILE A 208     -34.367  -5.038  -3.558  1.00  0.200          C  
ATOM   3256  CG1 ILE A 208     -35.264  -5.017  -4.846  1.00  0.200          C  
ATOM   3257  CG2 ILE A 208     -35.105  -4.351  -2.388  1.00  0.200          C  
ATOM   3258  CD1 ILE A 208     -34.726  -5.825  -6.053  1.00  0.200          C  
ATOM   3259  H   ILE A 208     -32.365  -5.095  -1.862  1.00  0.170          H  
ATOM   3260  HA  ILE A 208     -32.565  -4.857  -4.695  1.00  0.170          H  
ATOM   3261  HB  ILE A 208     -34.201  -6.081  -3.297  1.00  0.240          H  
ATOM   3262 1HG1 ILE A 208     -36.234  -5.433  -4.581  1.00  0.240          H  
ATOM   3263 2HG1 ILE A 208     -35.412  -3.986  -5.155  1.00  0.240          H  
ATOM   3264 1HG2 ILE A 208     -36.048  -4.866  -2.212  1.00  0.240          H  
ATOM   3265 2HG2 ILE A 208     -34.499  -4.399  -1.486  1.00  0.240          H  
ATOM   3266 3HG2 ILE A 208     -35.320  -3.306  -2.619  1.00  0.240          H  
ATOM   3267 1HD1 ILE A 208     -35.439  -5.755  -6.876  1.00  0.240          H  
ATOM   3268 2HD1 ILE A 208     -33.778  -5.432  -6.389  1.00  0.240          H  
ATOM   3269 3HD1 ILE A 208     -34.603  -6.870  -5.771  1.00  0.240          H  
ATOM   3270  N   ASP A 209     -33.052  -2.036  -3.137  1.00  0.140          N  
ATOM   3271  CA  ASP A 209     -33.149  -0.593  -3.317  1.00  0.190          C  
ATOM   3272  C   ASP A 209     -32.034  -0.031  -4.201  1.00  0.200          C  
ATOM   3273  O   ASP A 209     -32.220   0.994  -4.851  1.00  0.460          O  
ATOM   3274  CB  ASP A 209     -33.135   0.130  -1.969  1.00  0.250          C  
ATOM   3275  CG  ASP A 209     -34.421  -0.072  -1.160  1.00  0.250          C  
ATOM   3276  OD1 ASP A 209     -35.403  -0.530  -1.697  1.00  0.250          O  
ATOM   3277  OD2 ASP A 209     -34.400   0.235  -0.001  1.00  0.250          O  
ATOM   3278  H   ASP A 209     -32.953  -2.416  -2.209  1.00  0.170          H  
ATOM   3279  HA  ASP A 209     -34.101  -0.380  -3.803  1.00  0.230          H  
ATOM   3280 1HB  ASP A 209     -32.289  -0.204  -1.378  1.00  0.300          H  
ATOM   3281 2HB  ASP A 209     -32.998   1.200  -2.142  1.00  0.300          H  
ATOM   3282  N   VAL A 210     -30.862  -0.671  -4.209  1.00  0.100          N  
ATOM   3283  CA  VAL A 210     -29.759  -0.199  -5.027  1.00  0.100          C  
ATOM   3284  C   VAL A 210     -29.897  -0.850  -6.409  1.00  0.090          C  
ATOM   3285  O   VAL A 210     -29.739  -0.187  -7.442  1.00  0.150          O  
ATOM   3286  CB  VAL A 210     -28.391  -0.525  -4.372  1.00  0.140          C  
ATOM   3287  CG1 VAL A 210     -27.215  -0.129  -5.322  1.00  0.140          C  
ATOM   3288  CG2 VAL A 210     -28.247   0.207  -3.065  1.00  0.140          C  
ATOM   3289  H   VAL A 210     -30.731  -1.540  -3.691  1.00  0.120          H  
ATOM   3290  HA  VAL A 210     -29.837   0.882  -5.137  1.00  0.120          H  
ATOM   3291  HB  VAL A 210     -28.356  -1.570  -4.169  1.00  0.170          H  
ATOM   3292 1HG1 VAL A 210     -26.268  -0.378  -4.851  1.00  0.170          H  
ATOM   3293 2HG1 VAL A 210     -27.295  -0.667  -6.256  1.00  0.170          H  
ATOM   3294 3HG1 VAL A 210     -27.251   0.944  -5.520  1.00  0.170          H  
ATOM   3295 1HG2 VAL A 210     -27.297  -0.052  -2.602  1.00  0.170          H  
ATOM   3296 2HG2 VAL A 210     -28.269   1.255  -3.259  1.00  0.170          H  
ATOM   3297 3HG2 VAL A 210     -29.058  -0.064  -2.393  1.00  0.170          H  
ATOM   3298  N   TYR A 211     -30.188  -2.156  -6.424  1.00  0.080          N  
ATOM   3299  CA  TYR A 211     -30.300  -2.908  -7.662  1.00  0.080          C  
ATOM   3300  C   TYR A 211     -31.344  -2.312  -8.565  1.00  0.080          C  
ATOM   3301  O   TYR A 211     -31.108  -2.128  -9.758  1.00  0.080          O  
ATOM   3302  CB  TYR A 211     -30.579  -4.380  -7.415  1.00  0.110          C  
ATOM   3303  CG  TYR A 211     -30.613  -5.199  -8.693  1.00  0.110          C  
ATOM   3304  CD1 TYR A 211     -29.457  -5.301  -9.455  1.00  0.110          C  
ATOM   3305  CD2 TYR A 211     -31.744  -5.893  -9.073  1.00  0.110          C  
ATOM   3306  CE1 TYR A 211     -29.426  -6.062 -10.601  1.00  0.110          C  
ATOM   3307  CE2 TYR A 211     -31.709  -6.678 -10.219  1.00  0.110          C  
ATOM   3308  CZ  TYR A 211     -30.547  -6.759 -10.984  1.00  0.110          C  
ATOM   3309  OH  TYR A 211     -30.503  -7.558 -12.121  1.00  0.110          O  
ATOM   3310  H   TYR A 211     -30.311  -2.652  -5.541  1.00  0.100          H  
ATOM   3311  HA  TYR A 211     -29.355  -2.832  -8.177  1.00  0.100          H  
ATOM   3312 1HB  TYR A 211     -29.853  -4.788  -6.751  1.00  0.130          H  
ATOM   3313 2HB  TYR A 211     -31.544  -4.478  -6.926  1.00  0.130          H  
ATOM   3314  HD1 TYR A 211     -28.567  -4.782  -9.150  1.00  0.130          H  
ATOM   3315  HD2 TYR A 211     -32.651  -5.835  -8.478  1.00  0.130          H  
ATOM   3316  HE1 TYR A 211     -28.508  -6.132 -11.192  1.00  0.130          H  
ATOM   3317  HE2 TYR A 211     -32.594  -7.235 -10.520  1.00  0.130          H  
ATOM   3318  HH  TYR A 211     -29.610  -7.501 -12.552  1.00  0.130          H  
ATOM   3319  N   MET A 212     -32.504  -1.970  -8.025  1.00  0.090          N  
ATOM   3320  CA  MET A 212     -33.513  -1.388  -8.875  1.00  0.110          C  
ATOM   3321  C   MET A 212     -33.111  -0.063  -9.507  1.00  0.090          C  
ATOM   3322  O   MET A 212     -33.705   0.330 -10.508  1.00  0.120          O  
ATOM   3323  CB  MET A 212     -34.853  -1.262  -8.182  1.00  0.150          C  
ATOM   3324  CG  MET A 212     -35.564  -2.583  -7.999  1.00  0.150          C  
ATOM   3325  SD  MET A 212     -35.787  -3.497  -9.582  1.00  0.150          S  
ATOM   3326  CE  MET A 212     -36.761  -2.367 -10.604  1.00  0.150          C  
ATOM   3327  H   MET A 212     -32.701  -2.146  -7.035  1.00  0.110          H  
ATOM   3328  HA  MET A 212     -33.655  -2.079  -9.688  1.00  0.130          H  
ATOM   3329 1HB  MET A 212     -34.687  -0.849  -7.183  1.00  0.180          H  
ATOM   3330 2HB  MET A 212     -35.493  -0.569  -8.717  1.00  0.180          H  
ATOM   3331 1HG  MET A 212     -34.963  -3.194  -7.338  1.00  0.180          H  
ATOM   3332 2HG  MET A 212     -36.538  -2.429  -7.539  1.00  0.180          H  
ATOM   3333 1HE  MET A 212     -36.957  -2.831 -11.570  1.00  0.180          H  
ATOM   3334 2HE  MET A 212     -37.707  -2.148 -10.108  1.00  0.180          H  
ATOM   3335 3HE  MET A 212     -36.207  -1.441 -10.763  1.00  0.180          H  
ATOM   3336  N   VAL A 213     -32.142   0.668  -8.947  1.00  0.110          N  
ATOM   3337  CA  VAL A 213     -31.750   1.912  -9.582  1.00  0.100          C  
ATOM   3338  C   VAL A 213     -31.074   1.510 -10.880  1.00  0.100          C  
ATOM   3339  O   VAL A 213     -31.352   2.060 -11.955  1.00  0.130          O  
ATOM   3340  CB  VAL A 213     -30.773   2.732  -8.706  1.00  0.140          C  
ATOM   3341  CG1 VAL A 213     -30.269   3.937  -9.478  1.00  0.140          C  
ATOM   3342  CG2 VAL A 213     -31.472   3.176  -7.438  1.00  0.140          C  
ATOM   3343  H   VAL A 213     -31.610   0.324  -8.149  1.00  0.130          H  
ATOM   3344  HA  VAL A 213     -32.635   2.511  -9.799  1.00  0.120          H  
ATOM   3345  HB  VAL A 213     -29.914   2.118  -8.445  1.00  0.170          H  
ATOM   3346 1HG1 VAL A 213     -29.602   4.498  -8.850  1.00  0.170          H  
ATOM   3347 2HG1 VAL A 213     -29.746   3.632 -10.381  1.00  0.170          H  
ATOM   3348 3HG1 VAL A 213     -31.123   4.565  -9.746  1.00  0.170          H  
ATOM   3349 1HG2 VAL A 213     -30.785   3.748  -6.818  1.00  0.170          H  
ATOM   3350 2HG2 VAL A 213     -32.329   3.802  -7.696  1.00  0.170          H  
ATOM   3351 3HG2 VAL A 213     -31.812   2.304  -6.892  1.00  0.170          H  
ATOM   3352  N   MET A 214     -30.177   0.530 -10.763  1.00  0.090          N  
ATOM   3353  CA  MET A 214     -29.462   0.015 -11.920  1.00  0.090          C  
ATOM   3354  C   MET A 214     -30.413  -0.616 -12.931  1.00  0.090          C  
ATOM   3355  O   MET A 214     -30.245  -0.429 -14.131  1.00  0.130          O  
ATOM   3356  CB  MET A 214     -28.420  -0.987 -11.476  1.00  0.130          C  
ATOM   3357  CG  MET A 214     -27.255  -0.378 -10.750  1.00  0.130          C  
ATOM   3358  SD  MET A 214     -25.951  -1.555 -10.445  1.00  0.130          S  
ATOM   3359  CE  MET A 214     -26.551  -2.454  -9.057  1.00  0.130          C  
ATOM   3360  H   MET A 214     -30.003   0.157  -9.821  1.00  0.110          H  
ATOM   3361  HA  MET A 214     -28.959   0.845 -12.412  1.00  0.110          H  
ATOM   3362 1HB  MET A 214     -28.882  -1.735 -10.845  1.00  0.150          H  
ATOM   3363 2HB  MET A 214     -28.033  -1.486 -12.341  1.00  0.150          H  
ATOM   3364 1HG  MET A 214     -26.850   0.436 -11.350  1.00  0.150          H  
ATOM   3365 2HG  MET A 214     -27.589   0.031  -9.795  1.00  0.150          H  
ATOM   3366 1HE  MET A 214     -25.833  -3.197  -8.778  1.00  0.150          H  
ATOM   3367 2HE  MET A 214     -26.717  -1.776  -8.226  1.00  0.150          H  
ATOM   3368 3HE  MET A 214     -27.464  -2.927  -9.326  1.00  0.150          H  
ATOM   3369  N   VAL A 215     -31.446  -1.314 -12.454  1.00  0.070          N  
ATOM   3370  CA  VAL A 215     -32.407  -1.930 -13.361  1.00  0.080          C  
ATOM   3371  C   VAL A 215     -33.180  -0.870 -14.130  1.00  0.070          C  
ATOM   3372  O   VAL A 215     -33.347  -0.987 -15.339  1.00  0.070          O  
ATOM   3373  CB  VAL A 215     -33.373  -2.869 -12.630  1.00  0.110          C  
ATOM   3374  CG1 VAL A 215     -34.469  -3.359 -13.559  1.00  0.110          C  
ATOM   3375  CG2 VAL A 215     -32.604  -4.041 -12.095  1.00  0.110          C  
ATOM   3376  H   VAL A 215     -31.516  -1.444 -11.442  1.00  0.080          H  
ATOM   3377  HA  VAL A 215     -31.855  -2.527 -14.078  1.00  0.100          H  
ATOM   3378  HB  VAL A 215     -33.845  -2.332 -11.835  1.00  0.130          H  
ATOM   3379 1HG1 VAL A 215     -35.136  -4.020 -13.007  1.00  0.130          H  
ATOM   3380 2HG1 VAL A 215     -35.038  -2.530 -13.937  1.00  0.130          H  
ATOM   3381 3HG1 VAL A 215     -34.026  -3.904 -14.392  1.00  0.130          H  
ATOM   3382 1HG2 VAL A 215     -33.290  -4.696 -11.565  1.00  0.130          H  
ATOM   3383 2HG2 VAL A 215     -32.139  -4.585 -12.917  1.00  0.130          H  
ATOM   3384 3HG2 VAL A 215     -31.837  -3.703 -11.420  1.00  0.130          H  
ATOM   3385  N   LYS A 216     -33.658   0.179 -13.455  1.00  0.080          N  
ATOM   3386  CA  LYS A 216     -34.388   1.242 -14.145  1.00  0.080          C  
ATOM   3387  C   LYS A 216     -33.505   1.889 -15.223  1.00  0.100          C  
ATOM   3388  O   LYS A 216     -33.972   2.255 -16.306  1.00  0.250          O  
ATOM   3389  CB  LYS A 216     -34.926   2.256 -13.147  1.00  0.110          C  
ATOM   3390  CG  LYS A 216     -36.079   1.719 -12.292  1.00  0.110          C  
ATOM   3391  CD  LYS A 216     -36.544   2.751 -11.271  1.00  0.110          C  
ATOM   3392  CE  LYS A 216     -37.666   2.210 -10.396  1.00  0.110          C  
ATOM   3393  NZ  LYS A 216     -38.094   3.208  -9.368  1.00  0.110          N  
ATOM   3394  H   LYS A 216     -33.528   0.233 -12.440  1.00  0.100          H  
ATOM   3395  HA  LYS A 216     -35.242   0.803 -14.640  1.00  0.100          H  
ATOM   3396 1HB  LYS A 216     -34.119   2.595 -12.488  1.00  0.130          H  
ATOM   3397 2HB  LYS A 216     -35.314   3.107 -13.679  1.00  0.130          H  
ATOM   3398 1HG  LYS A 216     -36.914   1.468 -12.948  1.00  0.130          H  
ATOM   3399 2HG  LYS A 216     -35.767   0.816 -11.782  1.00  0.130          H  
ATOM   3400 1HD  LYS A 216     -35.698   3.021 -10.631  1.00  0.130          H  
ATOM   3401 2HD  LYS A 216     -36.889   3.647 -11.787  1.00  0.130          H  
ATOM   3402 1HE  LYS A 216     -38.520   1.959 -11.023  1.00  0.130          H  
ATOM   3403 2HE  LYS A 216     -37.320   1.305  -9.891  1.00  0.130          H  
ATOM   3404 1HZ  LYS A 216     -38.838   2.818  -8.804  1.00  0.130          H  
ATOM   3405 2HZ  LYS A 216     -37.306   3.438  -8.774  1.00  0.130          H  
ATOM   3406 3HZ  LYS A 216     -38.424   4.046  -9.825  1.00  0.130          H  
ATOM   3407  N   CYS A 217     -32.204   1.977 -14.961  1.00  0.090          N  
ATOM   3408  CA  CYS A 217     -31.266   2.545 -15.923  1.00  0.090          C  
ATOM   3409  C   CYS A 217     -31.124   1.662 -17.168  1.00  0.090          C  
ATOM   3410  O   CYS A 217     -30.584   2.100 -18.178  1.00  0.120          O  
ATOM   3411  CB  CYS A 217     -29.874   2.701 -15.302  1.00  0.130          C  
ATOM   3412  SG  CYS A 217     -29.746   3.886 -13.932  1.00  0.130          S  
ATOM   3413  H   CYS A 217     -31.875   1.699 -14.030  1.00  0.110          H  
ATOM   3414  HA  CYS A 217     -31.626   3.516 -16.236  1.00  0.110          H  
ATOM   3415 1HB  CYS A 217     -29.538   1.740 -14.944  1.00  0.150          H  
ATOM   3416 2HB  CYS A 217     -29.175   3.007 -16.074  1.00  0.150          H  
ATOM   3417  HG  CYS A 217     -30.481   3.162 -13.045  1.00  0.150          H  
ATOM   3418  N   TRP A 218     -31.578   0.411 -17.093  1.00  0.090          N  
ATOM   3419  CA  TRP A 218     -31.446  -0.542 -18.168  1.00  0.080          C  
ATOM   3420  C   TRP A 218     -32.771  -0.811 -18.890  1.00  0.090          C  
ATOM   3421  O   TRP A 218     -32.938  -1.865 -19.521  1.00  0.110          O  
ATOM   3422  CB  TRP A 218     -30.884  -1.846 -17.627  1.00  0.120          C  
ATOM   3423  CG  TRP A 218     -29.510  -1.743 -17.042  1.00  0.120          C  
ATOM   3424  CD1 TRP A 218     -28.527  -0.876 -17.406  1.00  0.120          C  
ATOM   3425  CD2 TRP A 218     -28.961  -2.533 -15.944  1.00  0.120          C  
ATOM   3426  NE1 TRP A 218     -27.426  -1.071 -16.640  1.00  0.120          N  
ATOM   3427  CE2 TRP A 218     -27.670  -2.072 -15.729  1.00  0.120          C  
ATOM   3428  CE3 TRP A 218     -29.466  -3.576 -15.136  1.00  0.120          C  
ATOM   3429  CZ2 TRP A 218     -26.855  -2.601 -14.735  1.00  0.120          C  
ATOM   3430  CZ3 TRP A 218     -28.655  -4.104 -14.141  1.00  0.120          C  
ATOM   3431  CH2 TRP A 218     -27.383  -3.627 -13.945  1.00  0.120          C  
ATOM   3432  H   TRP A 218     -32.085   0.094 -16.267  1.00  0.110          H  
ATOM   3433  HA  TRP A 218     -30.745  -0.139 -18.878  1.00  0.100          H  
ATOM   3434 1HB  TRP A 218     -31.563  -2.269 -16.887  1.00  0.140          H  
ATOM   3435 2HB  TRP A 218     -30.805  -2.512 -18.442  1.00  0.140          H  
ATOM   3436  HD1 TRP A 218     -28.595  -0.131 -18.196  1.00  0.140          H  
ATOM   3437  HE1 TRP A 218     -26.567  -0.551 -16.739  1.00  0.140          H  
ATOM   3438  HE3 TRP A 218     -30.472  -3.955 -15.287  1.00  0.140          H  
ATOM   3439  HZ2 TRP A 218     -25.844  -2.241 -14.560  1.00  0.140          H  
ATOM   3440  HZ3 TRP A 218     -29.053  -4.910 -13.519  1.00  0.140          H  
ATOM   3441  HH2 TRP A 218     -26.772  -4.063 -13.155  1.00  0.140          H  
ATOM   3442  N   MET A 219     -33.728   0.110 -18.776  1.00  0.120          N  
ATOM   3443  CA  MET A 219     -35.002  -0.036 -19.476  1.00  0.130          C  
ATOM   3444  C   MET A 219     -34.836   0.141 -20.981  1.00  0.130          C  
ATOM   3445  O   MET A 219     -34.036   0.961 -21.438  1.00  0.180          O  
ATOM   3446  CB  MET A 219     -36.026   0.942 -18.913  1.00  0.180          C  
ATOM   3447  CG  MET A 219     -36.417   0.638 -17.482  1.00  0.180          C  
ATOM   3448  SD  MET A 219     -37.381  -0.864 -17.280  1.00  0.180          S  
ATOM   3449  CE  MET A 219     -37.279  -1.046 -15.502  1.00  0.180          C  
ATOM   3450  H   MET A 219     -33.571   0.920 -18.167  1.00  0.140          H  
ATOM   3451  HA  MET A 219     -35.367  -1.048 -19.305  1.00  0.160          H  
ATOM   3452 1HB  MET A 219     -35.617   1.950 -18.927  1.00  0.210          H  
ATOM   3453 2HB  MET A 219     -36.923   0.946 -19.531  1.00  0.210          H  
ATOM   3454 1HG  MET A 219     -35.503   0.485 -16.939  1.00  0.210          H  
ATOM   3455 2HG  MET A 219     -36.933   1.467 -17.033  1.00  0.210          H  
ATOM   3456 1HE  MET A 219     -37.824  -1.937 -15.193  1.00  0.210          H  
ATOM   3457 2HE  MET A 219     -36.241  -1.147 -15.222  1.00  0.210          H  
ATOM   3458 3HE  MET A 219     -37.706  -0.169 -15.017  1.00  0.210          H  
ATOM   3459  N   ILE A 220     -35.635  -0.602 -21.751  1.00  0.120          N  
ATOM   3460  CA  ILE A 220     -35.621  -0.503 -23.210  1.00  0.130          C  
ATOM   3461  C   ILE A 220     -36.073   0.888 -23.643  1.00  0.150          C  
ATOM   3462  O   ILE A 220     -35.499   1.486 -24.552  1.00  0.170          O  
ATOM   3463  CB  ILE A 220     -36.541  -1.568 -23.850  1.00  0.180          C  
ATOM   3464  CG1 ILE A 220     -35.955  -2.964 -23.581  1.00  0.180          C  
ATOM   3465  CG2 ILE A 220     -36.645  -1.317 -25.378  1.00  0.180          C  
ATOM   3466  CD1 ILE A 220     -36.873  -4.120 -23.880  1.00  0.180          C  
ATOM   3467  H   ILE A 220     -36.262  -1.255 -21.300  1.00  0.140          H  
ATOM   3468  HA  ILE A 220     -34.602  -0.661 -23.561  1.00  0.160          H  
ATOM   3469  HB  ILE A 220     -37.532  -1.522 -23.404  1.00  0.210          H  
ATOM   3470 1HG1 ILE A 220     -35.077  -3.087 -24.178  1.00  0.210          H  
ATOM   3471 2HG1 ILE A 220     -35.678  -3.020 -22.539  1.00  0.210          H  
ATOM   3472 1HG2 ILE A 220     -37.282  -2.061 -25.840  1.00  0.210          H  
ATOM   3473 2HG2 ILE A 220     -37.069  -0.336 -25.578  1.00  0.210          H  
ATOM   3474 3HG2 ILE A 220     -35.648  -1.372 -25.823  1.00  0.210          H  
ATOM   3475 1HD1 ILE A 220     -36.359  -5.056 -23.648  1.00  0.210          H  
ATOM   3476 2HD1 ILE A 220     -37.772  -4.042 -23.266  1.00  0.210          H  
ATOM   3477 3HD1 ILE A 220     -37.153  -4.129 -24.928  1.00  0.210          H  
ATOM   3478  N   ASP A 221     -37.146   1.365 -23.024  1.00  0.170          N  
ATOM   3479  CA  ASP A 221     -37.704   2.671 -23.323  1.00  0.180          C  
ATOM   3480  C   ASP A 221     -36.930   3.765 -22.584  1.00  0.170          C  
ATOM   3481  O   ASP A 221     -36.961   3.865 -21.351  1.00  0.190          O  
ATOM   3482  CB  ASP A 221     -39.205   2.710 -23.013  1.00  0.250          C  
ATOM   3483  CG  ASP A 221     -39.875   4.051 -23.396  1.00  0.250          C  
ATOM   3484  OD1 ASP A 221     -39.166   5.037 -23.554  1.00  0.250          O  
ATOM   3485  OD2 ASP A 221     -41.075   4.085 -23.534  1.00  0.250          O  
ATOM   3486  H   ASP A 221     -37.575   0.799 -22.310  1.00  0.200          H  
ATOM   3487  HA  ASP A 221     -37.591   2.852 -24.392  1.00  0.220          H  
ATOM   3488 1HB  ASP A 221     -39.701   1.912 -23.568  1.00  0.300          H  
ATOM   3489 2HB  ASP A 221     -39.361   2.509 -21.963  1.00  0.300          H  
ATOM   3490  N   GLU A 222     -36.222   4.576 -23.358  1.00  0.170          N  
ATOM   3491  CA  GLU A 222     -35.335   5.625 -22.875  1.00  0.170          C  
ATOM   3492  C   GLU A 222     -36.036   6.653 -21.997  1.00  0.180          C  
ATOM   3493  O   GLU A 222     -35.377   7.364 -21.247  1.00  0.300          O  
ATOM   3494  CB  GLU A 222     -34.673   6.336 -24.068  1.00  0.240          C  
ATOM   3495  CG  GLU A 222     -35.629   7.198 -24.930  1.00  0.240          C  
ATOM   3496  CD  GLU A 222     -34.972   7.746 -26.184  1.00  0.240          C  
ATOM   3497  OE1 GLU A 222     -33.808   7.517 -26.363  1.00  0.240          O  
ATOM   3498  OE2 GLU A 222     -35.640   8.382 -26.976  1.00  0.240          O  
ATOM   3499  H   GLU A 222     -36.280   4.422 -24.356  1.00  0.200          H  
ATOM   3500  HA  GLU A 222     -34.556   5.156 -22.281  1.00  0.200          H  
ATOM   3501 1HB  GLU A 222     -33.883   6.982 -23.705  1.00  0.290          H  
ATOM   3502 2HB  GLU A 222     -34.206   5.592 -24.718  1.00  0.290          H  
ATOM   3503 1HG  GLU A 222     -36.499   6.604 -25.211  1.00  0.290          H  
ATOM   3504 2HG  GLU A 222     -35.979   8.038 -24.330  1.00  0.290          H  
ATOM   3505  N   ASN A 223     -37.366   6.752 -22.080  1.00  0.130          N  
ATOM   3506  CA  ASN A 223     -38.085   7.755 -21.301  1.00  0.170          C  
ATOM   3507  C   ASN A 223     -38.501   7.250 -19.920  1.00  0.190          C  
ATOM   3508  O   ASN A 223     -39.130   7.975 -19.146  1.00  0.250          O  
ATOM   3509  CB  ASN A 223     -39.293   8.212 -22.082  1.00  0.220          C  
ATOM   3510  CG  ASN A 223     -38.903   8.975 -23.308  1.00  0.220          C  
ATOM   3511  OD1 ASN A 223     -37.961   9.783 -23.303  1.00  0.220          O  
ATOM   3512  ND2 ASN A 223     -39.602   8.715 -24.383  1.00  0.220          N  
ATOM   3513  H   ASN A 223     -37.893   6.113 -22.700  1.00  0.160          H  
ATOM   3514  HA  ASN A 223     -37.423   8.607 -21.146  1.00  0.200          H  
ATOM   3515 1HB  ASN A 223     -39.879   7.336 -22.379  1.00  0.270          H  
ATOM   3516 2HB  ASN A 223     -39.925   8.837 -21.454  1.00  0.270          H  
ATOM   3517 1HD2 ASN A 223     -39.379   9.167 -25.247  1.00  0.270          H  
ATOM   3518 2HD2 ASN A 223     -40.351   8.042 -24.347  1.00  0.270          H  
ATOM   3519  N   ILE A 224     -38.134   6.011 -19.613  1.00  0.180          N  
ATOM   3520  CA  ILE A 224     -38.413   5.385 -18.328  1.00  0.210          C  
ATOM   3521  C   ILE A 224     -37.195   5.537 -17.421  1.00  0.190          C  
ATOM   3522  O   ILE A 224     -37.322   5.669 -16.206  1.00  0.360          O  
ATOM   3523  CB  ILE A 224     -38.819   3.908 -18.484  1.00  0.280          C  
ATOM   3524  CG1 ILE A 224     -40.061   3.796 -19.438  1.00  0.280          C  
ATOM   3525  CG2 ILE A 224     -39.115   3.271 -17.105  1.00  0.280          C  
ATOM   3526  CD1 ILE A 224     -41.317   4.571 -19.042  1.00  0.280          C  
ATOM   3527  H   ILE A 224     -37.640   5.462 -20.322  1.00  0.220          H  
ATOM   3528  HA  ILE A 224     -39.227   5.917 -17.844  1.00  0.250          H  
ATOM   3529  HB  ILE A 224     -38.002   3.365 -18.960  1.00  0.340          H  
ATOM   3530 1HG1 ILE A 224     -39.760   4.161 -20.414  1.00  0.340          H  
ATOM   3531 2HG1 ILE A 224     -40.327   2.743 -19.526  1.00  0.340          H  
ATOM   3532 1HG2 ILE A 224     -39.388   2.226 -17.243  1.00  0.340          H  
ATOM   3533 2HG2 ILE A 224     -38.236   3.328 -16.470  1.00  0.340          H  
ATOM   3534 3HG2 ILE A 224     -39.930   3.797 -16.618  1.00  0.340          H  
ATOM   3535 1HD1 ILE A 224     -42.082   4.403 -19.801  1.00  0.340          H  
ATOM   3536 2HD1 ILE A 224     -41.688   4.230 -18.080  1.00  0.340          H  
ATOM   3537 3HD1 ILE A 224     -41.105   5.636 -18.992  1.00  0.340          H  
ATOM   3538  N   ARG A 225     -36.016   5.433 -18.019  1.00  0.190          N  
ATOM   3539  CA  ARG A 225     -34.743   5.483 -17.318  1.00  0.180          C  
ATOM   3540  C   ARG A 225     -34.642   6.814 -16.537  1.00  0.160          C  
ATOM   3541  O   ARG A 225     -35.036   7.858 -17.062  1.00  0.190          O  
ATOM   3542  CB  ARG A 225     -33.614   5.435 -18.331  1.00  0.260          C  
ATOM   3543  CG  ARG A 225     -33.530   4.189 -19.149  1.00  0.260          C  
ATOM   3544  CD  ARG A 225     -32.481   4.305 -20.150  1.00  0.260          C  
ATOM   3545  NE  ARG A 225     -32.646   3.312 -21.167  1.00  0.260          N  
ATOM   3546  CZ  ARG A 225     -32.200   3.421 -22.426  1.00  0.260          C  
ATOM   3547  NH1 ARG A 225     -31.502   4.469 -22.805  1.00  0.260          N  
ATOM   3548  NH2 ARG A 225     -32.515   2.464 -23.275  1.00  0.260          N  
ATOM   3549  H   ARG A 225     -36.020   5.319 -19.021  1.00  0.230          H  
ATOM   3550  HA  ARG A 225     -34.696   4.621 -16.662  1.00  0.220          H  
ATOM   3551 1HB  ARG A 225     -33.722   6.251 -19.027  1.00  0.310          H  
ATOM   3552 2HB  ARG A 225     -32.667   5.556 -17.837  1.00  0.310          H  
ATOM   3553 1HG  ARG A 225     -33.301   3.341 -18.515  1.00  0.310          H  
ATOM   3554 2HG  ARG A 225     -34.473   4.013 -19.669  1.00  0.310          H  
ATOM   3555 1HD  ARG A 225     -32.529   5.287 -20.605  1.00  0.310          H  
ATOM   3556 2HD  ARG A 225     -31.502   4.161 -19.680  1.00  0.310          H  
ATOM   3557  HE  ARG A 225     -33.193   2.465 -20.952  1.00  0.310          H  
ATOM   3558 1HH1 ARG A 225     -31.264   5.191 -22.127  1.00  0.310          H  
ATOM   3559 2HH1 ARG A 225     -31.226   4.572 -23.794  1.00  0.310          H  
ATOM   3560 1HH2 ARG A 225     -33.101   1.691 -22.924  1.00  0.310          H  
ATOM   3561 2HH2 ARG A 225     -32.217   2.516 -24.258  1.00  0.310          H  
ATOM   3562  N   PRO A 226     -34.112   6.821 -15.300  1.00  0.140          N  
ATOM   3563  CA  PRO A 226     -33.956   7.985 -14.439  1.00  0.130          C  
ATOM   3564  C   PRO A 226     -32.952   8.955 -15.016  1.00  0.120          C  
ATOM   3565  O   PRO A 226     -32.016   8.536 -15.686  1.00  0.130          O  
ATOM   3566  CB  PRO A 226     -33.443   7.372 -13.136  1.00  0.200          C  
ATOM   3567  CG  PRO A 226     -32.770   6.092 -13.566  1.00  0.200          C  
ATOM   3568  CD  PRO A 226     -33.571   5.597 -14.734  1.00  0.200          C  
ATOM   3569  HA  PRO A 226     -34.932   8.477 -14.293  1.00  0.160          H  
ATOM   3570 1HB  PRO A 226     -32.763   8.081 -12.644  1.00  0.230          H  
ATOM   3571 2HB  PRO A 226     -34.282   7.211 -12.442  1.00  0.230          H  
ATOM   3572 1HG  PRO A 226     -31.733   6.309 -13.865  1.00  0.230          H  
ATOM   3573 2HG  PRO A 226     -32.721   5.371 -12.733  1.00  0.230          H  
ATOM   3574 1HD  PRO A 226     -32.896   5.117 -15.423  1.00  0.230          H  
ATOM   3575 2HD  PRO A 226     -34.373   4.950 -14.406  1.00  0.230          H  
ATOM   3576  N   THR A 227     -33.112  10.232 -14.710  1.00  0.100          N  
ATOM   3577  CA  THR A 227     -32.173  11.247 -15.185  1.00  0.090          C  
ATOM   3578  C   THR A 227     -30.991  11.321 -14.243  1.00  0.080          C  
ATOM   3579  O   THR A 227     -31.045  10.778 -13.137  1.00  0.080          O  
ATOM   3580  CB  THR A 227     -32.835  12.635 -15.277  1.00  0.130          C  
ATOM   3581  OG1 THR A 227     -33.182  13.105 -13.953  1.00  0.130          O  
ATOM   3582  CG2 THR A 227     -34.102  12.512 -16.106  1.00  0.130          C  
ATOM   3583  H   THR A 227     -33.911  10.511 -14.120  1.00  0.120          H  
ATOM   3584  HA  THR A 227     -31.812  10.961 -16.177  1.00  0.110          H  
ATOM   3585  HB  THR A 227     -32.152  13.343 -15.749  1.00  0.160          H  
ATOM   3586  HG1 THR A 227     -33.599  13.975 -14.031  1.00  0.160          H  
ATOM   3587 1HG2 THR A 227     -34.583  13.485 -16.184  1.00  0.160          H  
ATOM   3588 2HG2 THR A 227     -33.843  12.151 -17.105  1.00  0.160          H  
ATOM   3589 3HG2 THR A 227     -34.789  11.808 -15.636  1.00  0.160          H  
ATOM   3590  N   PHE A 228     -29.927  12.023 -14.637  1.00  0.070          N  
ATOM   3591  CA  PHE A 228     -28.783  12.130 -13.738  1.00  0.060          C  
ATOM   3592  C   PHE A 228     -29.076  12.960 -12.499  1.00  0.070          C  
ATOM   3593  O   PHE A 228     -28.476  12.735 -11.446  1.00  0.070          O  
ATOM   3594  CB  PHE A 228     -27.553  12.624 -14.473  1.00  0.090          C  
ATOM   3595  CG  PHE A 228     -26.937  11.545 -15.290  1.00  0.090          C  
ATOM   3596  CD1 PHE A 228     -27.019  11.524 -16.675  1.00  0.090          C  
ATOM   3597  CD2 PHE A 228     -26.276  10.517 -14.650  1.00  0.090          C  
ATOM   3598  CE1 PHE A 228     -26.432  10.487 -17.387  1.00  0.090          C  
ATOM   3599  CE2 PHE A 228     -25.703   9.505 -15.347  1.00  0.090          C  
ATOM   3600  CZ  PHE A 228     -25.771   9.478 -16.712  1.00  0.090          C  
ATOM   3601  H   PHE A 228     -29.909  12.456 -15.555  1.00  0.080          H  
ATOM   3602  HA  PHE A 228     -28.549  11.134 -13.395  1.00  0.070          H  
ATOM   3603 1HB  PHE A 228     -27.813  13.458 -15.129  1.00  0.110          H  
ATOM   3604 2HB  PHE A 228     -26.810  12.969 -13.759  1.00  0.110          H  
ATOM   3605  HD1 PHE A 228     -27.543  12.330 -17.203  1.00  0.110          H  
ATOM   3606  HD2 PHE A 228     -26.213  10.526 -13.562  1.00  0.110          H  
ATOM   3607  HE1 PHE A 228     -26.496  10.469 -18.477  1.00  0.110          H  
ATOM   3608  HE2 PHE A 228     -25.192   8.735 -14.818  1.00  0.110          H  
ATOM   3609  HZ  PHE A 228     -25.306   8.664 -17.261  1.00  0.110          H  
ATOM   3610  N   LYS A 229     -29.999  13.913 -12.607  1.00  0.070          N  
ATOM   3611  CA  LYS A 229     -30.382  14.699 -11.444  1.00  0.080          C  
ATOM   3612  C   LYS A 229     -31.013  13.757 -10.419  1.00  0.080          C  
ATOM   3613  O   LYS A 229     -30.655  13.762  -9.233  1.00  0.080          O  
ATOM   3614  CB  LYS A 229     -31.375  15.793 -11.831  1.00  0.110          C  
ATOM   3615  CG  LYS A 229     -31.790  16.717 -10.701  1.00  0.110          C  
ATOM   3616  CD  LYS A 229     -32.717  17.820 -11.216  1.00  0.110          C  
ATOM   3617  CE  LYS A 229     -33.176  18.738 -10.090  1.00  0.110          C  
ATOM   3618  NZ  LYS A 229     -34.093  19.809 -10.580  1.00  0.110          N  
ATOM   3619  H   LYS A 229     -30.422  14.093 -13.508  1.00  0.080          H  
ATOM   3620  HA  LYS A 229     -29.492  15.150 -11.004  1.00  0.100          H  
ATOM   3621 1HB  LYS A 229     -30.967  16.389 -12.618  1.00  0.130          H  
ATOM   3622 2HB  LYS A 229     -32.280  15.329 -12.219  1.00  0.130          H  
ATOM   3623 1HG  LYS A 229     -32.304  16.146  -9.925  1.00  0.130          H  
ATOM   3624 2HG  LYS A 229     -30.899  17.171 -10.264  1.00  0.130          H  
ATOM   3625 1HD  LYS A 229     -32.186  18.418 -11.964  1.00  0.130          H  
ATOM   3626 2HD  LYS A 229     -33.590  17.371 -11.688  1.00  0.130          H  
ATOM   3627 1HE  LYS A 229     -33.694  18.145  -9.337  1.00  0.130          H  
ATOM   3628 2HE  LYS A 229     -32.303  19.203  -9.633  1.00  0.130          H  
ATOM   3629 1HZ  LYS A 229     -34.373  20.394  -9.805  1.00  0.130          H  
ATOM   3630 2HZ  LYS A 229     -33.616  20.372 -11.271  1.00  0.130          H  
ATOM   3631 3HZ  LYS A 229     -34.913  19.389 -10.996  1.00  0.130          H  
ATOM   3632  N   GLU A 230     -31.947  12.923 -10.897  1.00  0.080          N  
ATOM   3633  CA  GLU A 230     -32.634  11.976 -10.036  1.00  0.080          C  
ATOM   3634  C   GLU A 230     -31.666  10.971  -9.423  1.00  0.070          C  
ATOM   3635  O   GLU A 230     -31.775  10.668  -8.233  1.00  0.070          O  
ATOM   3636  CB  GLU A 230     -33.716  11.247 -10.841  1.00  0.110          C  
ATOM   3637  CG  GLU A 230     -34.909  12.127 -11.221  1.00  0.110          C  
ATOM   3638  CD  GLU A 230     -35.884  11.470 -12.174  1.00  0.110          C  
ATOM   3639  OE1 GLU A 230     -35.465  10.700 -13.023  1.00  0.110          O  
ATOM   3640  OE2 GLU A 230     -37.057  11.734 -12.048  1.00  0.110          O  
ATOM   3641  H   GLU A 230     -32.206  12.976 -11.884  1.00  0.100          H  
ATOM   3642  HA  GLU A 230     -33.110  12.530  -9.228  1.00  0.100          H  
ATOM   3643 1HB  GLU A 230     -33.278  10.857 -11.760  1.00  0.130          H  
ATOM   3644 2HB  GLU A 230     -34.085  10.395 -10.269  1.00  0.130          H  
ATOM   3645 1HG  GLU A 230     -35.441  12.396 -10.309  1.00  0.130          H  
ATOM   3646 2HG  GLU A 230     -34.536  13.046 -11.667  1.00  0.130          H  
ATOM   3647  N   LEU A 231     -30.697  10.496 -10.213  1.00  0.060          N  
ATOM   3648  CA  LEU A 231     -29.717   9.537  -9.729  1.00  0.060          C  
ATOM   3649  C   LEU A 231     -28.833  10.132  -8.652  1.00  0.070          C  
ATOM   3650  O   LEU A 231     -28.567   9.474  -7.642  1.00  0.070          O  
ATOM   3651  CB  LEU A 231     -28.869   9.054 -10.912  1.00  0.080          C  
ATOM   3652  CG  LEU A 231     -29.612   8.154 -11.930  1.00  0.080          C  
ATOM   3653  CD1 LEU A 231     -28.804   8.012 -13.199  1.00  0.080          C  
ATOM   3654  CD2 LEU A 231     -29.831   6.786 -11.316  1.00  0.080          C  
ATOM   3655  H   LEU A 231     -30.687  10.774 -11.199  1.00  0.070          H  
ATOM   3656  HA  LEU A 231     -30.254   8.703  -9.288  1.00  0.070          H  
ATOM   3657 1HB  LEU A 231     -28.495   9.921 -11.436  1.00  0.100          H  
ATOM   3658 2HB  LEU A 231     -28.013   8.495 -10.525  1.00  0.100          H  
ATOM   3659  HG  LEU A 231     -30.564   8.590 -12.181  1.00  0.100          H  
ATOM   3660 1HD1 LEU A 231     -29.350   7.381 -13.870  1.00  0.100          H  
ATOM   3661 2HD1 LEU A 231     -28.662   8.968 -13.660  1.00  0.100          H  
ATOM   3662 3HD1 LEU A 231     -27.858   7.583 -12.989  1.00  0.100          H  
ATOM   3663 1HD2 LEU A 231     -30.341   6.157 -12.020  1.00  0.100          H  
ATOM   3664 2HD2 LEU A 231     -28.882   6.339 -11.069  1.00  0.100          H  
ATOM   3665 3HD2 LEU A 231     -30.436   6.858 -10.419  1.00  0.100          H  
ATOM   3666  N   ALA A 232     -28.394  11.385  -8.823  1.00  0.070          N  
ATOM   3667  CA  ALA A 232     -27.575  11.992  -7.793  1.00  0.070          C  
ATOM   3668  C   ALA A 232     -28.366  12.051  -6.494  1.00  0.080          C  
ATOM   3669  O   ALA A 232     -27.828  11.747  -5.427  1.00  0.080          O  
ATOM   3670  CB  ALA A 232     -27.122  13.378  -8.218  1.00  0.100          C  
ATOM   3671  H   ALA A 232     -28.590  11.894  -9.692  1.00  0.080          H  
ATOM   3672  HA  ALA A 232     -26.701  11.363  -7.632  1.00  0.080          H  
ATOM   3673 1HB  ALA A 232     -26.503  13.814  -7.438  1.00  0.120          H  
ATOM   3674 2HB  ALA A 232     -26.551  13.309  -9.145  1.00  0.120          H  
ATOM   3675 3HB  ALA A 232     -28.003  14.004  -8.382  1.00  0.120          H  
ATOM   3676  N   ASN A 233     -29.664  12.373  -6.581  1.00  0.080          N  
ATOM   3677  CA  ASN A 233     -30.489  12.455  -5.387  1.00  0.080          C  
ATOM   3678  C   ASN A 233     -30.742  11.085  -4.751  1.00  0.080          C  
ATOM   3679  O   ASN A 233     -30.709  10.961  -3.521  1.00  0.090          O  
ATOM   3680  CB  ASN A 233     -31.790  13.146  -5.716  1.00  0.110          C  
ATOM   3681  CG  ASN A 233     -31.611  14.618  -5.951  1.00  0.110          C  
ATOM   3682  OD1 ASN A 233     -30.624  15.228  -5.525  1.00  0.110          O  
ATOM   3683  ND2 ASN A 233     -32.558  15.214  -6.623  1.00  0.110          N  
ATOM   3684  H   ASN A 233     -30.050  12.649  -7.493  1.00  0.100          H  
ATOM   3685  HA  ASN A 233     -29.959  13.059  -4.652  1.00  0.100          H  
ATOM   3686 1HB  ASN A 233     -32.220  12.697  -6.612  1.00  0.130          H  
ATOM   3687 2HB  ASN A 233     -32.493  13.001  -4.905  1.00  0.130          H  
ATOM   3688 1HD2 ASN A 233     -32.492  16.193  -6.804  1.00  0.130          H  
ATOM   3689 2HD2 ASN A 233     -33.343  14.694  -6.955  1.00  0.130          H  
ATOM   3690  N   GLU A 234     -30.982  10.049  -5.567  1.00  0.080          N  
ATOM   3691  CA  GLU A 234     -31.216   8.719  -5.011  1.00  0.080          C  
ATOM   3692  C   GLU A 234     -29.986   8.197  -4.289  1.00  0.080          C  
ATOM   3693  O   GLU A 234     -30.092   7.683  -3.172  1.00  0.080          O  
ATOM   3694  CB  GLU A 234     -31.603   7.720  -6.114  1.00  0.110          C  
ATOM   3695  CG  GLU A 234     -33.000   7.916  -6.708  1.00  0.110          C  
ATOM   3696  CD  GLU A 234     -33.278   7.012  -7.882  1.00  0.110          C  
ATOM   3697  OE1 GLU A 234     -32.365   6.388  -8.350  1.00  0.110          O  
ATOM   3698  OE2 GLU A 234     -34.409   6.946  -8.306  1.00  0.110          O  
ATOM   3699  H   GLU A 234     -31.053  10.204  -6.577  1.00  0.100          H  
ATOM   3700  HA  GLU A 234     -32.028   8.784  -4.292  1.00  0.100          H  
ATOM   3701 1HB  GLU A 234     -30.883   7.801  -6.932  1.00  0.130          H  
ATOM   3702 2HB  GLU A 234     -31.538   6.704  -5.725  1.00  0.130          H  
ATOM   3703 1HG  GLU A 234     -33.731   7.703  -5.934  1.00  0.130          H  
ATOM   3704 2HG  GLU A 234     -33.124   8.951  -7.006  1.00  0.130          H  
ATOM   3705  N   PHE A 235     -28.806   8.393  -4.883  1.00  0.070          N  
ATOM   3706  CA  PHE A 235     -27.587   7.930  -4.246  1.00  0.070          C  
ATOM   3707  C   PHE A 235     -27.229   8.790  -3.051  1.00  0.080          C  
ATOM   3708  O   PHE A 235     -26.714   8.262  -2.066  1.00  0.080          O  
ATOM   3709  CB  PHE A 235     -26.429   7.813  -5.238  1.00  0.100          C  
ATOM   3710  CG  PHE A 235     -26.443   6.562  -6.048  1.00  0.100          C  
ATOM   3711  CD1 PHE A 235     -27.045   6.490  -7.286  1.00  0.100          C  
ATOM   3712  CD2 PHE A 235     -25.807   5.427  -5.553  1.00  0.100          C  
ATOM   3713  CE1 PHE A 235     -27.030   5.318  -7.996  1.00  0.100          C  
ATOM   3714  CE2 PHE A 235     -25.796   4.252  -6.270  1.00  0.100          C  
ATOM   3715  CZ  PHE A 235     -26.416   4.203  -7.492  1.00  0.100          C  
ATOM   3716  H   PHE A 235     -28.767   8.828  -5.812  1.00  0.080          H  
ATOM   3717  HA  PHE A 235     -27.770   6.929  -3.875  1.00  0.080          H  
ATOM   3718 1HB  PHE A 235     -26.437   8.668  -5.920  1.00  0.120          H  
ATOM   3719 2HB  PHE A 235     -25.505   7.819  -4.699  1.00  0.120          H  
ATOM   3720  HD1 PHE A 235     -27.537   7.363  -7.702  1.00  0.120          H  
ATOM   3721  HD2 PHE A 235     -25.315   5.481  -4.578  1.00  0.120          H  
ATOM   3722  HE1 PHE A 235     -27.508   5.277  -8.964  1.00  0.120          H  
ATOM   3723  HE2 PHE A 235     -25.301   3.370  -5.870  1.00  0.120          H  
ATOM   3724  HZ  PHE A 235     -26.421   3.289  -8.066  1.00  0.120          H  
ATOM   3725  N   THR A 236     -27.496  10.102  -3.116  1.00  0.080          N  
ATOM   3726  CA  THR A 236     -27.189  10.983  -2.004  1.00  0.100          C  
ATOM   3727  C   THR A 236     -27.991  10.553  -0.799  1.00  0.110          C  
ATOM   3728  O   THR A 236     -27.460  10.502   0.308  1.00  0.140          O  
ATOM   3729  CB  THR A 236     -27.457  12.467  -2.329  1.00  0.130          C  
ATOM   3730  OG1 THR A 236     -26.620  12.884  -3.413  1.00  0.130          O  
ATOM   3731  CG2 THR A 236     -27.140  13.324  -1.120  1.00  0.130          C  
ATOM   3732  H   THR A 236     -27.884  10.519  -3.963  1.00  0.100          H  
ATOM   3733  HA  THR A 236     -26.137  10.881  -1.755  1.00  0.120          H  
ATOM   3734  HB  THR A 236     -28.501  12.597  -2.614  1.00  0.160          H  
ATOM   3735  HG1 THR A 236     -26.915  12.429  -4.223  1.00  0.160          H  
ATOM   3736 1HG2 THR A 236     -27.324  14.367  -1.366  1.00  0.160          H  
ATOM   3737 2HG2 THR A 236     -27.770  13.041  -0.278  1.00  0.160          H  
ATOM   3738 3HG2 THR A 236     -26.094  13.190  -0.850  1.00  0.160          H  
ATOM   3739  N   ARG A 237     -29.282  10.259  -0.990  1.00  0.100          N  
ATOM   3740  CA  ARG A 237     -30.081   9.799   0.128  1.00  0.110          C  
ATOM   3741  C   ARG A 237     -29.549   8.472   0.673  1.00  0.100          C  
ATOM   3742  O   ARG A 237     -29.410   8.301   1.882  1.00  0.140          O  
ATOM   3743  CB  ARG A 237     -31.540   9.627  -0.271  1.00  0.150          C  
ATOM   3744  CG  ARG A 237     -32.310  10.926  -0.502  1.00  0.150          C  
ATOM   3745  CD  ARG A 237     -33.787  10.696  -0.584  1.00  0.150          C  
ATOM   3746  NE  ARG A 237     -34.176   9.870  -1.741  1.00  0.150          N  
ATOM   3747  CZ  ARG A 237     -34.460  10.327  -2.988  1.00  0.150          C  
ATOM   3748  NH1 ARG A 237     -34.397  11.611  -3.274  1.00  0.150          N  
ATOM   3749  NH2 ARG A 237     -34.815   9.468  -3.928  1.00  0.150          N  
ATOM   3750  H   ARG A 237     -29.703  10.369  -1.918  1.00  0.120          H  
ATOM   3751  HA  ARG A 237     -30.026  10.547   0.914  1.00  0.130          H  
ATOM   3752 1HB  ARG A 237     -31.583   9.058  -1.203  1.00  0.180          H  
ATOM   3753 2HB  ARG A 237     -32.061   9.053   0.491  1.00  0.180          H  
ATOM   3754 1HG  ARG A 237     -32.114  11.607   0.323  1.00  0.180          H  
ATOM   3755 2HG  ARG A 237     -31.980  11.385  -1.427  1.00  0.180          H  
ATOM   3756 1HD  ARG A 237     -34.112  10.180   0.319  1.00  0.180          H  
ATOM   3757 2HD  ARG A 237     -34.303  11.651  -0.647  1.00  0.180          H  
ATOM   3758  HE  ARG A 237     -34.254   8.873  -1.587  1.00  0.180          H  
ATOM   3759 1HH1 ARG A 237     -34.132  12.278  -2.568  1.00  0.180          H  
ATOM   3760 2HH1 ARG A 237     -34.633  11.927  -4.204  1.00  0.180          H  
ATOM   3761 1HH2 ARG A 237     -34.870   8.480  -3.717  1.00  0.180          H  
ATOM   3762 2HH2 ARG A 237     -35.029   9.794  -4.863  1.00  0.180          H  
ATOM   3763  N   MET A 238     -29.188   7.527  -0.204  1.00  0.090          N  
ATOM   3764  CA  MET A 238     -28.703   6.236   0.280  1.00  0.090          C  
ATOM   3765  C   MET A 238     -27.395   6.390   1.063  1.00  0.090          C  
ATOM   3766  O   MET A 238     -27.198   5.774   2.116  1.00  0.100          O  
ATOM   3767  CB  MET A 238     -28.537   5.268  -0.891  1.00  0.130          C  
ATOM   3768  CG  MET A 238     -29.875   4.837  -1.507  1.00  0.130          C  
ATOM   3769  SD  MET A 238     -29.772   3.506  -2.721  1.00  0.130          S  
ATOM   3770  CE  MET A 238     -29.037   4.265  -4.176  1.00  0.130          C  
ATOM   3771  H   MET A 238     -29.316   7.680  -1.210  1.00  0.110          H  
ATOM   3772  HA  MET A 238     -29.450   5.835   0.954  1.00  0.110          H  
ATOM   3773 1HB  MET A 238     -27.940   5.746  -1.663  1.00  0.150          H  
ATOM   3774 2HB  MET A 238     -28.006   4.378  -0.564  1.00  0.150          H  
ATOM   3775 1HG  MET A 238     -30.537   4.534  -0.722  1.00  0.150          H  
ATOM   3776 2HG  MET A 238     -30.334   5.678  -1.979  1.00  0.150          H  
ATOM   3777 1HE  MET A 238     -28.943   3.524  -4.970  1.00  0.150          H  
ATOM   3778 2HE  MET A 238     -29.667   5.090  -4.521  1.00  0.150          H  
ATOM   3779 3HE  MET A 238     -28.057   4.638  -3.924  1.00  0.150          H  
ATOM   3780  N   ALA A 239     -26.547   7.305   0.597  1.00  0.100          N  
ATOM   3781  CA  ALA A 239     -25.246   7.615   1.172  1.00  0.110          C  
ATOM   3782  C   ALA A 239     -25.350   8.128   2.609  1.00  0.120          C  
ATOM   3783  O   ALA A 239     -24.334   8.207   3.302  1.00  0.140          O  
ATOM   3784  CB  ALA A 239     -24.519   8.632   0.307  1.00  0.150          C  
ATOM   3785  H   ALA A 239     -26.784   7.771  -0.282  1.00  0.120          H  
ATOM   3786  HA  ALA A 239     -24.661   6.699   1.187  1.00  0.130          H  
ATOM   3787 1HB  ALA A 239     -23.532   8.825   0.724  1.00  0.180          H  
ATOM   3788 2HB  ALA A 239     -24.416   8.247  -0.706  1.00  0.180          H  
ATOM   3789 3HB  ALA A 239     -25.090   9.555   0.284  1.00  0.180          H  
ATOM   3790  N   ARG A 240     -26.544   8.578   3.033  1.00  0.160          N  
ATOM   3791  CA  ARG A 240     -26.749   9.095   4.377  1.00  0.160          C  
ATOM   3792  C   ARG A 240     -26.629   7.998   5.428  1.00  0.130          C  
ATOM   3793  O   ARG A 240     -26.319   8.283   6.585  1.00  0.130          O  
ATOM   3794  CB  ARG A 240     -28.105   9.759   4.500  1.00  0.220          C  
ATOM   3795  CG  ARG A 240     -28.225  11.047   3.729  1.00  0.220          C  
ATOM   3796  CD  ARG A 240     -29.584  11.596   3.772  1.00  0.220          C  
ATOM   3797  NE  ARG A 240     -29.682  12.812   2.979  1.00  0.220          N  
ATOM   3798  CZ  ARG A 240     -30.828  13.440   2.654  1.00  0.220          C  
ATOM   3799  NH1 ARG A 240     -31.990  12.962   3.057  1.00  0.220          N  
ATOM   3800  NH2 ARG A 240     -30.787  14.548   1.930  1.00  0.220          N  
ATOM   3801  H   ARG A 240     -27.372   8.483   2.435  1.00  0.190          H  
ATOM   3802  HA  ARG A 240     -25.984   9.845   4.571  1.00  0.190          H  
ATOM   3803 1HB  ARG A 240     -28.876   9.080   4.158  1.00  0.270          H  
ATOM   3804 2HB  ARG A 240     -28.305   9.978   5.547  1.00  0.270          H  
ATOM   3805 1HG  ARG A 240     -27.541  11.785   4.144  1.00  0.270          H  
ATOM   3806 2HG  ARG A 240     -27.970  10.863   2.693  1.00  0.270          H  
ATOM   3807 1HD  ARG A 240     -30.275  10.856   3.366  1.00  0.270          H  
ATOM   3808 2HD  ARG A 240     -29.851  11.830   4.802  1.00  0.270          H  
ATOM   3809  HE  ARG A 240     -28.814  13.219   2.653  1.00  0.270          H  
ATOM   3810 1HH1 ARG A 240     -32.029  12.121   3.615  1.00  0.270          H  
ATOM   3811 2HH1 ARG A 240     -32.847  13.441   2.815  1.00  0.270          H  
ATOM   3812 1HH2 ARG A 240     -29.898  14.922   1.626  1.00  0.270          H  
ATOM   3813 2HH2 ARG A 240     -31.642  15.028   1.685  1.00  0.270          H  
ATOM   3814  N   ASP A 241     -26.912   6.745   5.048  1.00  0.130          N  
ATOM   3815  CA  ASP A 241     -26.813   5.626   5.982  1.00  0.130          C  
ATOM   3816  C   ASP A 241     -26.503   4.345   5.202  1.00  0.110          C  
ATOM   3817  O   ASP A 241     -27.340   3.432   5.150  1.00  0.130          O  
ATOM   3818  CB  ASP A 241     -28.119   5.466   6.784  1.00  0.180          C  
ATOM   3819  CG  ASP A 241     -28.023   4.463   7.979  1.00  0.180          C  
ATOM   3820  OD1 ASP A 241     -26.926   4.110   8.347  1.00  0.180          O  
ATOM   3821  OD2 ASP A 241     -29.058   4.116   8.540  1.00  0.180          O  
ATOM   3822  H   ASP A 241     -27.171   6.545   4.076  1.00  0.160          H  
ATOM   3823  HA  ASP A 241     -26.007   5.822   6.688  1.00  0.160          H  
ATOM   3824 1HB  ASP A 241     -28.414   6.440   7.178  1.00  0.220          H  
ATOM   3825 2HB  ASP A 241     -28.913   5.134   6.115  1.00  0.220          H  
ATOM   3826  N   PRO A 242     -25.278   4.229   4.630  1.00  0.090          N  
ATOM   3827  CA  PRO A 242     -24.843   3.182   3.720  1.00  0.090          C  
ATOM   3828  C   PRO A 242     -25.118   1.723   4.138  1.00  0.090          C  
ATOM   3829  O   PRO A 242     -25.459   0.919   3.257  1.00  0.100          O  
ATOM   3830  CB  PRO A 242     -23.328   3.450   3.636  1.00  0.140          C  
ATOM   3831  CG  PRO A 242     -23.190   4.916   3.868  1.00  0.140          C  
ATOM   3832  CD  PRO A 242     -24.205   5.236   4.923  1.00  0.140          C  
ATOM   3833  HA  PRO A 242     -25.319   3.379   2.753  1.00  0.110          H  
ATOM   3834 1HB  PRO A 242     -22.757   2.832   4.320  1.00  0.160          H  
ATOM   3835 2HB  PRO A 242     -22.978   3.195   2.636  1.00  0.160          H  
ATOM   3836 1HG  PRO A 242     -22.178   5.156   4.194  1.00  0.160          H  
ATOM   3837 2HG  PRO A 242     -23.361   5.475   2.937  1.00  0.160          H  
ATOM   3838 1HD  PRO A 242     -23.792   5.103   5.929  1.00  0.160          H  
ATOM   3839 2HD  PRO A 242     -24.502   6.247   4.755  1.00  0.160          H  
ATOM   3840  N   PRO A 243     -25.040   1.328   5.445  1.00  0.100          N  
ATOM   3841  CA  PRO A 243     -25.321  -0.012   5.932  1.00  0.110          C  
ATOM   3842  C   PRO A 243     -26.703  -0.542   5.571  1.00  0.120          C  
ATOM   3843  O   PRO A 243     -26.933  -1.746   5.663  1.00  0.140          O  
ATOM   3844  CB  PRO A 243     -25.160   0.126   7.450  1.00  0.170          C  
ATOM   3845  CG  PRO A 243     -24.205   1.262   7.633  1.00  0.170          C  
ATOM   3846  CD  PRO A 243     -24.545   2.222   6.558  1.00  0.170          C  
ATOM   3847  HA  PRO A 243     -24.548  -0.692   5.536  1.00  0.130          H  
ATOM   3848 1HB  PRO A 243     -26.139   0.308   7.920  1.00  0.200          H  
ATOM   3849 2HB  PRO A 243     -24.763  -0.819   7.867  1.00  0.200          H  
ATOM   3850 1HG  PRO A 243     -24.323   1.696   8.638  1.00  0.200          H  
ATOM   3851 2HG  PRO A 243     -23.167   0.886   7.564  1.00  0.200          H  
ATOM   3852 1HD  PRO A 243     -25.336   2.843   6.974  1.00  0.200          H  
ATOM   3853 2HD  PRO A 243     -23.654   2.770   6.313  1.00  0.200          H  
ATOM   3854  N   ARG A 244     -27.638   0.317   5.132  1.00  0.120          N  
ATOM   3855  CA  ARG A 244     -28.924  -0.276   4.823  1.00  0.130          C  
ATOM   3856  C   ARG A 244     -29.197  -0.215   3.340  1.00  0.140          C  
ATOM   3857  O   ARG A 244     -30.341  -0.359   2.908  1.00  0.160          O  
ATOM   3858  CB  ARG A 244     -29.994   0.540   5.513  1.00  0.180          C  
ATOM   3859  CG  ARG A 244     -29.874   0.577   7.008  1.00  0.180          C  
ATOM   3860  CD  ARG A 244     -30.887   1.452   7.606  1.00  0.180          C  
ATOM   3861  NE  ARG A 244     -30.594   1.709   9.000  1.00  0.180          N  
ATOM   3862  CZ  ARG A 244     -30.971   0.963  10.065  1.00  0.180          C  
ATOM   3863  NH1 ARG A 244     -31.700  -0.131   9.913  1.00  0.180          N  
ATOM   3864  NH2 ARG A 244     -30.596   1.344  11.273  1.00  0.180          N  
ATOM   3865  H   ARG A 244     -27.472   1.329   5.061  1.00  0.140          H  
ATOM   3866  HA  ARG A 244     -28.955  -1.310   5.155  1.00  0.160          H  
ATOM   3867 1HB  ARG A 244     -29.943   1.569   5.152  1.00  0.210          H  
ATOM   3868 2HB  ARG A 244     -30.979   0.149   5.261  1.00  0.210          H  
ATOM   3869 1HG  ARG A 244     -29.983  -0.427   7.411  1.00  0.210          H  
ATOM   3870 2HG  ARG A 244     -28.895   0.978   7.285  1.00  0.210          H  
ATOM   3871 1HD  ARG A 244     -30.874   2.412   7.082  1.00  0.210          H  
ATOM   3872 2HD  ARG A 244     -31.875   1.009   7.523  1.00  0.210          H  
ATOM   3873  HE  ARG A 244     -30.012   2.557   9.169  1.00  0.210          H  
ATOM   3874 1HH1 ARG A 244     -31.987  -0.426   8.993  1.00  0.210          H  
ATOM   3875 2HH1 ARG A 244     -31.972  -0.675  10.720  1.00  0.210          H  
ATOM   3876 1HH2 ARG A 244     -30.035   2.182  11.374  1.00  0.210          H  
ATOM   3877 2HH2 ARG A 244     -30.862   0.809  12.084  1.00  0.210          H  
ATOM   3878  N   TYR A 245     -28.120  -0.174   2.563  1.00  0.130          N  
ATOM   3879  CA  TYR A 245     -28.178  -0.183   1.114  1.00  0.140          C  
ATOM   3880  C   TYR A 245     -27.179  -1.197   0.591  1.00  0.150          C  
ATOM   3881  O   TYR A 245     -27.484  -2.006  -0.296  1.00  0.200          O  
ATOM   3882  CB  TYR A 245     -27.950   1.228   0.596  1.00  0.190          C  
ATOM   3883  CG  TYR A 245     -29.011   2.110   1.145  1.00  0.190          C  
ATOM   3884  CD1 TYR A 245     -28.712   2.974   2.168  1.00  0.190          C  
ATOM   3885  CD2 TYR A 245     -30.311   2.008   0.677  1.00  0.190          C  
ATOM   3886  CE1 TYR A 245     -29.693   3.742   2.733  1.00  0.190          C  
ATOM   3887  CE2 TYR A 245     -31.302   2.783   1.243  1.00  0.190          C  
ATOM   3888  CZ  TYR A 245     -30.994   3.649   2.270  1.00  0.190          C  
ATOM   3889  OH  TYR A 245     -31.980   4.424   2.842  1.00  0.190          O  
ATOM   3890  H   TYR A 245     -27.211  -0.068   3.016  1.00  0.160          H  
ATOM   3891  HA  TYR A 245     -29.168  -0.499   0.809  1.00  0.170          H  
ATOM   3892 1HB  TYR A 245     -26.985   1.589   0.933  1.00  0.230          H  
ATOM   3893 2HB  TYR A 245     -27.978   1.266  -0.480  1.00  0.230          H  
ATOM   3894  HD1 TYR A 245     -27.694   3.046   2.543  1.00  0.230          H  
ATOM   3895  HD2 TYR A 245     -30.555   1.313  -0.126  1.00  0.230          H  
ATOM   3896  HE1 TYR A 245     -29.440   4.421   3.547  1.00  0.230          H  
ATOM   3897  HE2 TYR A 245     -32.330   2.702   0.880  1.00  0.230          H  
ATOM   3898  HH  TYR A 245     -31.593   4.971   3.532  1.00  0.230          H  
ATOM   3899  N   LEU A 246     -25.974  -1.150   1.146  1.00  0.140          N  
ATOM   3900  CA  LEU A 246     -24.949  -2.090   0.744  1.00  0.140          C  
ATOM   3901  C   LEU A 246     -24.527  -2.935   1.938  1.00  0.190          C  
ATOM   3902  O   LEU A 246     -24.366  -2.423   3.045  1.00  0.300          O  
ATOM   3903  CB  LEU A 246     -23.759  -1.337   0.167  1.00  0.200          C  
ATOM   3904  CG  LEU A 246     -24.038  -0.429  -1.041  1.00  0.200          C  
ATOM   3905  CD1 LEU A 246     -22.774   0.289  -1.376  1.00  0.200          C  
ATOM   3906  CD2 LEU A 246     -24.538  -1.230  -2.230  1.00  0.200          C  
ATOM   3907  H   LEU A 246     -25.756  -0.446   1.853  1.00  0.170          H  
ATOM   3908  HA  LEU A 246     -25.357  -2.756  -0.002  1.00  0.170          H  
ATOM   3909 1HB  LEU A 246     -23.403  -0.698   0.935  1.00  0.240          H  
ATOM   3910 2HB  LEU A 246     -22.979  -2.051  -0.092  1.00  0.240          H  
ATOM   3911  HG  LEU A 246     -24.789   0.313  -0.772  1.00  0.240          H  
ATOM   3912 1HD1 LEU A 246     -22.945   0.954  -2.206  1.00  0.240          H  
ATOM   3913 2HD1 LEU A 246     -22.455   0.865  -0.519  1.00  0.240          H  
ATOM   3914 3HD1 LEU A 246     -22.009  -0.429  -1.640  1.00  0.240          H  
ATOM   3915 1HD2 LEU A 246     -24.722  -0.556  -3.053  1.00  0.240          H  
ATOM   3916 2HD2 LEU A 246     -23.798  -1.966  -2.521  1.00  0.240          H  
ATOM   3917 3HD2 LEU A 246     -25.463  -1.734  -1.985  1.00  0.240          H  
ATOM   3918  N   VAL A 247     -24.339  -4.227   1.713  1.00  0.190          N  
ATOM   3919  CA  VAL A 247     -23.925  -5.131   2.775  1.00  0.270          C  
ATOM   3920  C   VAL A 247     -22.514  -5.645   2.562  1.00  0.180          C  
ATOM   3921  O   VAL A 247     -22.292  -6.593   1.818  1.00  0.230          O  
ATOM   3922  CB  VAL A 247     -24.891  -6.328   2.837  1.00  0.350          C  
ATOM   3923  CG1 VAL A 247     -24.482  -7.290   3.963  1.00  0.350          C  
ATOM   3924  CG2 VAL A 247     -26.309  -5.813   3.037  1.00  0.350          C  
ATOM   3925  H   VAL A 247     -24.502  -4.576   0.771  1.00  0.230          H  
ATOM   3926  HA  VAL A 247     -23.961  -4.595   3.724  1.00  0.320          H  
ATOM   3927  HB  VAL A 247     -24.837  -6.882   1.895  1.00  0.420          H  
ATOM   3928 1HG1 VAL A 247     -25.171  -8.133   3.982  1.00  0.420          H  
ATOM   3929 2HG1 VAL A 247     -23.472  -7.666   3.802  1.00  0.420          H  
ATOM   3930 3HG1 VAL A 247     -24.522  -6.768   4.918  1.00  0.420          H  
ATOM   3931 1HG2 VAL A 247     -27.000  -6.652   3.067  1.00  0.420          H  
ATOM   3932 2HG2 VAL A 247     -26.363  -5.260   3.975  1.00  0.420          H  
ATOM   3933 3HG2 VAL A 247     -26.585  -5.152   2.215  1.00  0.420          H  
ATOM   3934  N   ILE A 248     -21.573  -5.064   3.274  1.00  0.170          N  
ATOM   3935  CA  ILE A 248     -20.169  -5.391   3.108  1.00  0.180          C  
ATOM   3936  C   ILE A 248     -19.564  -6.005   4.353  1.00  0.370          C  
ATOM   3937  O   ILE A 248     -19.703  -5.484   5.458  1.00  0.510          O  
ATOM   3938  CB  ILE A 248     -19.403  -4.138   2.638  1.00  0.250          C  
ATOM   3939  CG1 ILE A 248     -19.960  -3.750   1.237  1.00  0.250          C  
ATOM   3940  CG2 ILE A 248     -17.888  -4.340   2.644  1.00  0.250          C  
ATOM   3941  CD1 ILE A 248     -19.505  -2.469   0.700  1.00  0.250          C  
ATOM   3942  H   ILE A 248     -21.845  -4.326   3.915  1.00  0.200          H  
ATOM   3943  HA  ILE A 248     -20.087  -6.131   2.313  1.00  0.220          H  
ATOM   3944  HB  ILE A 248     -19.642  -3.317   3.311  1.00  0.300          H  
ATOM   3945 1HG1 ILE A 248     -19.687  -4.523   0.542  1.00  0.300          H  
ATOM   3946 2HG1 ILE A 248     -21.040  -3.694   1.288  1.00  0.300          H  
ATOM   3947 1HG2 ILE A 248     -17.382  -3.432   2.325  1.00  0.300          H  
ATOM   3948 2HG2 ILE A 248     -17.545  -4.585   3.653  1.00  0.300          H  
ATOM   3949 3HG2 ILE A 248     -17.622  -5.154   1.970  1.00  0.300          H  
ATOM   3950 1HD1 ILE A 248     -19.970  -2.322  -0.252  1.00  0.300          H  
ATOM   3951 2HD1 ILE A 248     -19.801  -1.712   1.364  1.00  0.300          H  
ATOM   3952 3HD1 ILE A 248     -18.425  -2.446   0.580  1.00  0.300          H  
ATOM   3953  N   LYS A 249     -18.911  -7.143   4.182  1.00  0.510          N  
ATOM   3954  CA  LYS A 249     -18.249  -7.788   5.303  1.00  0.730          C  
ATOM   3955  C   LYS A 249     -17.208  -6.831   5.891  1.00  0.900          C  
ATOM   3956  O   LYS A 249     -16.320  -6.378   5.171  1.00  1.220          O  
ATOM   3957  CB  LYS A 249     -17.606  -9.097   4.831  1.00  0.930          C  
ATOM   3958  CG  LYS A 249     -16.932  -9.926   5.910  1.00  0.930          C  
ATOM   3959  CD  LYS A 249     -16.418 -11.252   5.348  1.00  0.930          C  
ATOM   3960  CE  LYS A 249     -15.729 -12.086   6.422  1.00  0.930          C  
ATOM   3961  NZ  LYS A 249     -15.229 -13.386   5.880  1.00  0.930          N  
ATOM   3962  H   LYS A 249     -18.866  -7.543   3.255  1.00  0.610          H  
ATOM   3963  HA  LYS A 249     -18.989  -8.007   6.074  1.00  0.880          H  
ATOM   3964 1HB  LYS A 249     -18.364  -9.721   4.360  1.00  1.120          H  
ATOM   3965 2HB  LYS A 249     -16.854  -8.871   4.074  1.00  1.120          H  
ATOM   3966 1HG  LYS A 249     -16.081  -9.374   6.287  1.00  1.120          H  
ATOM   3967 2HG  LYS A 249     -17.624 -10.112   6.729  1.00  1.120          H  
ATOM   3968 1HD  LYS A 249     -17.253 -11.822   4.937  1.00  1.120          H  
ATOM   3969 2HD  LYS A 249     -15.707 -11.052   4.546  1.00  1.120          H  
ATOM   3970 1HE  LYS A 249     -14.887 -11.523   6.826  1.00  1.120          H  
ATOM   3971 2HE  LYS A 249     -16.437 -12.288   7.225  1.00  1.120          H  
ATOM   3972 1HZ  LYS A 249     -14.780 -13.910   6.619  1.00  1.120          H  
ATOM   3973 2HZ  LYS A 249     -16.004 -13.921   5.513  1.00  1.120          H  
ATOM   3974 3HZ  LYS A 249     -14.562 -13.212   5.141  1.00  1.120          H  
ATOM   3975  N   ARG A 250     -17.262  -6.608   7.214  1.00  1.050          N  
ATOM   3976  CA  ARG A 250     -16.343  -5.710   7.946  1.00  1.410          C  
ATOM   3977  C   ARG A 250     -16.323  -4.256   7.444  1.00  1.790          C  
ATOM   3978  O   ARG A 250     -15.262  -3.638   7.333  1.00  2.190          O  
ATOM   3979  CB  ARG A 250     -14.918  -6.257   7.935  1.00  1.830          C  
ATOM   3980  CG  ARG A 250     -14.734  -7.591   8.629  1.00  1.830          C  
ATOM   3981  CD  ARG A 250     -13.320  -8.026   8.603  1.00  1.830          C  
ATOM   3982  NE  ARG A 250     -13.133  -9.301   9.288  1.00  1.830          N  
ATOM   3983  CZ  ARG A 250     -11.971  -9.992   9.349  1.00  1.830          C  
ATOM   3984  NH1 ARG A 250     -10.886  -9.533   8.756  1.00  1.830          N  
ATOM   3985  NH2 ARG A 250     -11.925 -11.138  10.012  1.00  1.830          N  
ATOM   3986  H   ARG A 250     -18.014  -7.051   7.724  1.00  1.260          H  
ATOM   3987  HA  ARG A 250     -16.671  -5.690   8.985  1.00  1.690          H  
ATOM   3988 1HB  ARG A 250     -14.558  -6.359   6.915  1.00  2.200          H  
ATOM   3989 2HB  ARG A 250     -14.261  -5.547   8.436  1.00  2.200          H  
ATOM   3990 1HG  ARG A 250     -15.038  -7.499   9.669  1.00  2.200          H  
ATOM   3991 2HG  ARG A 250     -15.334  -8.346   8.149  1.00  2.200          H  
ATOM   3992 1HD  ARG A 250     -13.007  -8.140   7.565  1.00  2.200          H  
ATOM   3993 2HD  ARG A 250     -12.704  -7.274   9.094  1.00  2.200          H  
ATOM   3994  HE  ARG A 250     -13.936  -9.695   9.762  1.00  2.200          H  
ATOM   3995 1HH1 ARG A 250     -10.913  -8.661   8.250  1.00  2.200          H  
ATOM   3996 2HH1 ARG A 250     -10.022 -10.055   8.806  1.00  2.200          H  
ATOM   3997 1HH2 ARG A 250     -12.754 -11.491  10.471  1.00  2.200          H  
ATOM   3998 2HH2 ARG A 250     -11.063 -11.661  10.063  1.00  2.200          H  
ATOM   3999  N   GLU A 251     -17.505  -3.670   7.251  1.00  2.420          N  
ATOM   4000  CA  GLU A 251     -17.655  -2.285   6.791  1.00  3.320          C  
ATOM   4001  C   GLU A 251     -17.006  -1.240   7.708  1.00  3.570          C  
ATOM   4002  O   GLU A 251     -16.642  -0.155   7.259  1.00  4.260          O  
ATOM   4003  CB  GLU A 251     -19.145  -1.960   6.654  1.00  4.290          C  
ATOM   4004  CG  GLU A 251     -19.920  -1.924   7.990  1.00  4.290          C  
ATOM   4005  CD  GLU A 251     -21.391  -1.740   7.810  1.00  4.290          C  
ATOM   4006  OE1 GLU A 251     -21.802  -1.493   6.707  1.00  4.290          O  
ATOM   4007  OE2 GLU A 251     -22.108  -1.853   8.775  1.00  4.290          O  
ATOM   4008  H   GLU A 251     -18.338  -4.238   7.360  1.00  2.900          H  
ATOM   4009  HA  GLU A 251     -17.188  -2.210   5.806  1.00  3.980          H  
ATOM   4010 1HB  GLU A 251     -19.256  -0.987   6.202  1.00  5.150          H  
ATOM   4011 2HB  GLU A 251     -19.620  -2.691   5.995  1.00  5.150          H  
ATOM   4012 1HG  GLU A 251     -19.743  -2.849   8.535  1.00  5.150          H  
ATOM   4013 2HG  GLU A 251     -19.552  -1.099   8.595  1.00  5.150          H  
ATOM   4014  N   SER A 252     -16.855  -1.558   8.997  1.00  3.270          N  
ATOM   4015  CA  SER A 252     -16.238  -0.655   9.960  1.00  3.720          C  
ATOM   4016  C   SER A 252     -14.709  -0.711   9.937  1.00  3.290          C  
ATOM   4017  O   SER A 252     -14.044   0.098  10.588  1.00  3.570          O  
ATOM   4018  CB  SER A 252     -16.735  -0.982  11.354  1.00  5.030          C  
ATOM   4019  OG  SER A 252     -16.291  -2.251  11.766  1.00  5.030          O  
ATOM   4020  H   SER A 252     -17.198  -2.442   9.341  1.00  3.920          H  
ATOM   4021  HA  SER A 252     -16.542   0.362   9.712  1.00  4.460          H  
ATOM   4022 1HB  SER A 252     -16.376  -0.225  12.050  1.00  6.030          H  
ATOM   4023 2HB  SER A 252     -17.824  -0.951  11.367  1.00  6.030          H  
ATOM   4024  HG  SER A 252     -16.565  -2.341  12.685  1.00  6.030          H  
ATOM   4025  N   GLY A 253     -14.154  -1.701   9.236  1.00  2.950          N  
ATOM   4026  CA  GLY A 253     -12.717  -1.904   9.147  1.00  3.090          C  
ATOM   4027  C   GLY A 253     -11.972  -0.764   8.437  1.00  3.570          C  
ATOM   4028  O   GLY A 253     -11.041  -0.194   9.007  1.00  4.060          O  
ATOM   4029  H   GLY A 253     -14.756  -2.327   8.702  1.00  3.540          H  
ATOM   4030 1HA  GLY A 253     -12.320  -2.007  10.157  1.00  3.710          H  
ATOM   4031 2HA  GLY A 253     -12.516  -2.851   8.648  1.00  3.710          H  
ATOM   4032  N   PRO A 254     -12.327  -0.442   7.174  1.00  3.980          N  
ATOM   4033  CA  PRO A 254     -11.740   0.601   6.350  1.00  4.860          C  
ATOM   4034  C   PRO A 254     -11.882   1.960   7.005  1.00  5.060          C  
ATOM   4035  O   PRO A 254     -12.913   2.259   7.610  1.00  5.180          O  
ATOM   4036  CB  PRO A 254     -12.580   0.528   5.069  1.00  7.290          C  
ATOM   4037  CG  PRO A 254     -13.117  -0.874   5.045  1.00  7.290          C  
ATOM   4038  CD  PRO A 254     -13.376  -1.206   6.477  1.00  7.290          C  
ATOM   4039  HA  PRO A 254     -10.685   0.367   6.153  1.00  5.830          H  
ATOM   4040 1HB  PRO A 254     -13.375   1.287   5.097  1.00  8.750          H  
ATOM   4041 2HB  PRO A 254     -11.949   0.765   4.202  1.00  8.750          H  
ATOM   4042 1HG  PRO A 254     -14.023  -0.930   4.421  1.00  8.750          H  
ATOM   4043 2HG  PRO A 254     -12.389  -1.547   4.598  1.00  8.750          H  
ATOM   4044 1HD  PRO A 254     -14.356  -0.831   6.746  1.00  8.750          H  
ATOM   4045 2HD  PRO A 254     -13.279  -2.285   6.616  1.00  8.750          H  
ATOM   4046  N   GLY A 255     -10.886   2.816   6.805  1.00  5.520          N  
ATOM   4047  CA  GLY A 255     -10.918   4.172   7.340  1.00  6.130          C  
ATOM   4048  C   GLY A 255     -10.906   5.207   6.215  1.00  7.140          C  
ATOM   4049  O   GLY A 255     -11.947   5.505   5.621  1.00  7.440          O  
ATOM   4050  OXT GLY A 255      -9.823   5.573   5.762  1.00  9.200          O  
ATOM   4051  H   GLY A 255     -10.071   2.515   6.289  1.00  6.620          H  
ATOM   4052 1HA  GLY A 255     -11.805   4.305   7.959  1.00  7.360          H  
ATOM   4053 2HA  GLY A 255     -10.055   4.323   7.987  1.00  7.360          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 -1513.86 155.504 1015.81 -87.69 28.3148 55.8649 533.722 -576.343 -1.71995 -11.0082 -481.067 -56.6654 -134.36 -45.305 -60.1194 -13.4059 0 22.4843 0.33197 15.2236 127.124 189.44 -59.4757 38.5475 -28.5246 0.74744 148.187 -738.245
GLU:NtermProteinFull_1 -3.14564 0.20448 3.82228 -0.35626 0.06875 0.55783 1.80984 -1.53617 -0 -0 -2.19896 0.30276 0 0 0 0 0 0.02554 -0.00041 0.00396 0 3.19675 0 0 -2.7348 0 0.05354 0.0735
GLY_2 -2.44188 0.2672 2.78193 -4e-05 0 0 1.66655 -1.3626 -0.02048 -0.14836 -1.05231 -0.4114 0 0 0 0 0 0.04049 -0.05273 0 0 0 0.4611 0 0.83697 0.06776 0.15509 0.78729
GLU_3 -2.70527 0.26328 3.53144 -0.43344 0.17077 1.36018 1.02259 -1.51819 -0.01302 -0.09945 -0.35281 -3.104 0 0 0 0 0 0.02234 -0.10774 0.00575 0 3.81254 -0.28182 0 -2.7348 -0.26808 0.25516 -1.17455
SER_4 -4.15108 0.50627 4.74577 -0.04325 0.0013 0.06278 2.30892 -2.15257 -0.01302 -0.09945 -2.50558 -0.26228 0 0 0 0 0 0.16986 -0.06463 0.11845 0.32778 0 -0.28307 1.82895 -0.77834 -0.68529 0.32751 -0.64097
ILE_5 -3.44017 0.40384 3.22406 -0.47644 0.28892 0.10203 1.50849 -1.58815 -0.02048 -0.14836 -0.10292 0.18975 0 0 0 0 0 0.21449 -0.05661 0.04949 0.32353 0 -0.30912 0 0.73287 -0.41881 0.53925 1.01568
LYS_6 -2.13641 0.31306 1.61029 -0.33834 0.06244 0.21941 0.56786 -0.78283 -0 -0 0.19863 -0.33646 0 0 0 0 0 1.34934 0.40146 0.03668 1.39838 0 -0.21676 0 -1.5107 0.32665 0.74837 1.91107
ILE_7 -4.30701 0.58669 1.35649 -0.48085 0.37127 0.10994 0.73515 -1.28173 -0 -0 -0.54617 0.20777 0 0 0 0 0 0.09689 0.12243 0.03915 0.36742 0 -0.46965 0 0.73287 0.09195 1.6415 -0.6259
PRO_8 -3.89289 0.67858 2.27412 -0.21741 0.03733 0.16382 1.08994 -1.17718 -0.01672 -0.13251 -1.73444 -0.22141 0 0 0 0 0 0.06275 0.02411 0.01142 0.49609 0 -0.53004 0 -2.4119 -0.35747 1.8241 -4.0297
VAL_9 -5.2661 1.05091 0.91424 -0.31393 0.22213 0.06722 0.42061 -1.28416 -0 -0 -0.27163 -0.41874 0 0 0 0 0 0.02856 0.02312 0.04187 0.19059 0 -0.36032 0 1.9342 -0.2998 0.90129 -2.41994
CYS_10 -4.76553 0.29537 4.18071 -0.08772 0.00109 0.04814 2.12591 -2.00116 -0.0169 -0.06321 -2.06496 -0.15694 0 0 0 0 0 0.02219 -0.04471 0.01651 0.51653 0 0.13113 0 3.6196 -0.06499 0.42805 2.11911
ILE_11 -5.06807 0.58573 1.16016 -0.46964 0.38211 0.09925 0.22817 -1.17989 -0 -0 -0.53508 0.01264 0 0 0 0 0 0.00913 0.10538 0.00672 0.35474 0 -0.76405 0 0.73287 -0.02165 0.33545 -4.02604
LYS_12 -3.86436 0.30262 3.51504 -0.49318 0.11281 0.29311 2.22471 -1.66024 -0.027 -0.10855 -2.53063 -0.09393 0 0 0 0 0 0.02871 0.01424 0.04422 2.00696 0 0.29129 0 -1.5107 -0.1909 0.47638 -1.16939
VAL_13 -3.79007 0.36238 1.15354 -0.35946 0.22714 0.08714 0.29686 -1.09534 -0.00021 -0.00056 -0.50783 -0.15636 0 0 0 0 0 0.03978 -0.00873 0.00965 0.76064 0 -0.62724 0 1.9342 -0.11221 0.50697 -1.27971
ILE_14 -7.51397 1.69713 1.50208 -0.63243 1.04876 0.14607 2.00267 -1.99431 -0.01009 -0.04534 -1.2239 0.1513 0 0 0 0 0 0.05326 -0.08131 0.02954 1.94539 0 -0.54269 0 0.73287 -0.3976 0.60913 -2.52342
GLU_15 -4.28435 0.41782 5.2526 -0.20605 0.02461 0.28799 1.95826 -2.16238 -0.03224 -0.23263 -2.6351 -0.32297 0 0 0 0 0 0.15915 0.09496 0.01175 0 3.83285 -0.00931 0 -2.7348 -0.57755 0.50079 -0.65659
ASP_16 -2.74262 0.23993 3.60449 -0.18459 0.17347 0.61752 1.27771 -1.58036 -0 -0 -1.2209 -2.47092 0 0 -0.3141 0 0 0.39679 0.02749 0.12298 0 4.23288 0.0051 0 -2.3716 -0.53586 0.75942 0.03681
LYS_17 -2.84451 0.3564 4.20534 -0.46329 0.08758 0.29083 0.42195 -1.57667 -0.01755 -0.05359 -2.25995 0.0754 0 0 -0.3141 0 0 0.20429 -0.04628 0.12353 1.57246 0 0.03433 0 -1.5107 -0.33319 0.80353 -1.24419
SER_18 -4.1247 0.48668 4.18716 -0.03365 0 0.02165 1.84166 -1.89019 -0.01448 -0.17847 -1.57488 0.0694 0 0 0 0 0 0.11093 -0.01547 0.02462 0.68162 0 -0.18921 1.73458 -0.77834 -0.40575 0.41018 0.36335
GLY_19 -2.80988 0.24991 3.14251 -0.00028 0 0 1.52818 -1.58612 -0 -0 -1.96327 -0.2041 0 0 0 0 0 0.04127 -0.03069 0 0 0 -0.20388 0 0.83697 -0.32575 0.34868 -0.97645
ARG_20 -2.87652 0.15655 3.30368 -0.78007 0.10557 0.52005 1.70125 -1.60036 -0 -0 -1.16385 0.36624 0 0 0 0 0 0.01379 -0.06936 0.00448 1.49738 0 -0.18176 0 -1.2888 -0.27746 0.21689 -0.35229
GLN_21 -3.79213 0.25982 3.86811 -0.6769 0.23598 1.03152 1.35172 -2.00345 -0 -0 -1.4513 -2.08962 0 0 0 0 0 0.09142 -0.06177 0.00219 0 3.45386 -0.19501 0 -0.18838 -0.50732 0.31399 -0.35727
SER_22 -4.90766 0.91627 4.52254 -0.02295 0 0.02164 2.393 -2.48141 -0 -0 -1.67362 -0.09757 0 0 0 0 0 0.07853 0.26605 0.0132 0.47591 0 0.20804 0.6118 -0.77834 -0.18038 0.52454 -0.11042
PHE_23 -8.72547 0.60236 4.29419 -0.55 0.01426 0.22262 2.97215 -3.11904 -0 -0 -2.70105 -0.03227 0 0 0 0 0 0.01619 0.08635 0.12548 0 2.64608 0.05 0 1.0402 -0.01352 0.44013 -2.63135
GLN_24 -5.43767 0.28268 7.10045 -0.81134 0.10643 0.84163 3.15237 -3.2055 -0 -0 -3.48718 -0.80394 0 0 0 -0.66986 0 0.01481 0.02581 0.00355 0 2.87861 -0.1145 0 -0.18838 -0.20448 0.47892 -0.03759
ALA_25 -4.21663 0.19049 4.57671 -0.02161 0 0 2.48075 -2.50251 -0 -0 -2.37293 -0.35531 0 0 0 0 0 0.02086 0.05299 0 0 0 -0.27619 0 1.8394 -0.34315 0.42215 -0.50497
VAL_26 -7.04344 0.75598 4.05274 -0.30422 0.13772 0.06894 2.777 -2.71272 -0 -0 -2.4112 -0.15814 0 0 0 0 0 0.05631 -0.03545 0.00149 0.09647 0 -0.29362 0 1.9342 -0.29324 0.28995 -3.08123
THR_27 -6.4812 0.52307 6.05255 -0.20736 0.13815 0.07534 3.05161 -3.14501 -0 -0 -2.92729 -0.0966 0 0 0 0 0 0.00397 -0.0081 3e-05 0.06646 0 0.00897 2.32965 -1.0874 -0.01714 0.28348 -1.43681
ASP_28 -5.27345 0.18897 6.86281 -0.10756 0.0092 0.32618 3.00313 -3.185 -0 -0 -3.7206 -0.30633 0 0 0 -0.66986 0 0.0094 0.03031 0.00203 0 1.7012 0.19931 0 -2.3716 -0.09592 0.21283 -3.18496
HIS_D_29 -8.49322 0.68412 7.20863 -0.60064 0.30722 0.60147 3.55795 -3.99689 -0 -0 -3.71942 -0.81008 0 0 -0.67014 0 0 0.0066 -0.00285 0.0509 0 3.20304 -0.17333 0 -0.45461 -0.10807 0.35189 -3.05742
MET_30 -10.1938 1.91706 4.64813 -0.44385 0.27549 0.11128 2.8518 -2.99537 -0 -0 -2.68234 0.0925 0 0 0 0 0 0.02723 -0.01006 0.30459 1.75478 0 0.01643 0 0.60916 0.02256 0.76287 -2.9315
LEU_31 -4.48762 0.22807 4.56199 -0.47057 0.18714 0.10616 2.19277 -2.36554 -0 -0 -1.89304 0.2155 0 0 -0.41225 0 0 0.01795 0.05405 0.05677 0.35412 0 -0.27309 0 0.18072 -0.17348 0.66789 -1.25246
ALA_32 -4.80858 0.43201 3.90787 -0.01825 0 0 2.52282 -2.46074 -0.00298 -0.04453 -1.75533 -0.3096 0 0 0 0 0 0.00812 0.01483 0 0 0 0.26043 0 1.8394 0.20097 0.25423 0.04066
ILE_33 -8.76129 1.50974 3.79672 -0.56447 0.39848 0.15151 2.88402 -2.88331 -0 -0 -1.60445 0.37773 0 0 0 0 0 0.18417 -0.06895 0.06956 1.537 0 0.02685 0 0.73287 0.23278 0.70727 -1.27378
GLY_34 -2.66639 0.26678 2.96368 -5e-05 0 0 1.24927 -1.55067 -0 -0 -1.52221 -0.42365 0 0 0 0 0 0.10648 -0.08986 0 0 0 0.32524 0 0.83697 -0.07277 0.66311 0.08596
SER_35 -3.32356 0.32866 4.01308 -0.033 0.00113 0.02379 1.75924 -1.87589 -0.0051 -0.02037 -2.2913 -0.06673 0 0 -0.41225 0 0 0.04348 -0.01779 0.0251 0.56032 0 -0.19755 1.74823 -0.77834 -0.16776 0.33484 -0.35176
LEU_36 -7.8978 0.96027 1.96516 -0.4847 0.17174 0.10589 1.67179 -1.92704 -0 -0 -0.76869 0.11224 0 0 0 0 0 0.02612 0.02713 0.10296 0.73082 0 -0.32734 0 0.18072 -0.31864 0.48809 -5.18127
ASP_37 -3.08849 0.18488 3.89112 -0.21557 0.06148 0.69521 0.98101 -1.66004 -0.00442 -0.0158 -1.27784 -1.30962 0 0 -0.91369 0 0 0.01022 -0.06358 0.00772 0 1.842 -0.84489 0 -2.3716 0.04624 0.30654 -3.73912
HIS_38 -7.15696 0.68697 5.89347 -0.49092 0.02391 0.33547 2.38405 -2.90622 -0 -0 -1.29209 -1.09523 0 0 -1.19073 0 0 0.012 0.14245 1e-05 0 2.01828 -0.40792 0 -0.45461 0.17888 0.21969 -3.0995
ALA_39 -3.419 0.1555 3.10874 -0.02464 0.00021 0 1.3932 -1.77132 -0 -0 -1.07271 -0.363 0 0 -1.16024 0 0 0.07557 -0.1142 0 0 0 -0.37625 0 1.8394 -0.23375 0.41734 -1.54515
HIS_D_40 -9.70594 0.90295 7.03848 -0.48833 0.0756 0.65615 3.08158 -3.79288 -0 -0 -3.81176 -0.28295 0 0 -1.72945 0 0 0.03605 -0.02681 0.03515 0 1.78114 -0.46716 0 -0.45461 -0.46213 0.83978 -6.77516
ILE_41 -9.10302 1.00015 3.48257 -0.60587 0.38528 0.10922 1.7886 -2.7408 -0 -0 -0.99479 0.26764 0 0 0 0 0 0.01171 -0.04015 0.02203 1.0329 0 -0.71564 0 0.73287 -0.3622 0.95171 -4.77778
VAL_42 -6.58118 0.91577 1.85564 -0.28675 0.16317 0.06039 1.3905 -2.01941 -0.01063 -0.07134 -1.34795 0.04309 0 0 0 0 0 0.01243 -0.07741 0.00379 0.03563 0 -0.38171 0 1.9342 -0.37252 0.61932 -4.11497
ARG_43 -4.76492 0.29034 5.01265 -0.48399 0.05449 0.2262 1.49009 -2.20768 -0.02741 -0.21459 -2.78432 0.67546 0 0 0 0 0 0.02596 -0.01447 0.03252 2.07388 0 -0.02893 0 -1.2888 -0.26098 0.49219 -1.70233
LEU_44 -8.21931 1.06499 1.91522 -0.51032 0.11546 0.11406 1.11423 -2.02374 -0.00913 -0.06544 -0.21527 0.26848 0 0 0 0 0 0.00497 -0.03042 0.16401 0.62434 0 -0.21634 0 0.18072 -0.25468 0.58172 -5.39643
LEU_45 -5.25848 0.4797 1.67826 -0.48802 0.23453 0.11201 0.97995 -1.54721 -0.01855 -0.10781 -0.71042 0.13324 0 0 0 0 0 0.01385 0.05052 0.08373 0.30388 0 -0.29122 0 0.18072 -0.17895 0.5221 -3.82816
GLY_46 -3.14719 0.39044 2.8509 -0.00128 0 0 1.90184 -1.63626 -0.01855 -0.10781 -1.53544 -0.34575 0 0 0 0 0 0.02456 -0.03 0 0 0 -1.50431 0 0.83697 0.27483 0.29998 -1.74707
LEU_47 -4.288 0.63898 0.64166 -0.7396 0.47393 0.30916 0.53424 -0.69258 -0 -0 -0.43887 -0.15424 0 0 0 0 0 0.15252 0.11759 0.67369 2.05631 0 0.19893 0 0.18072 0.31262 0.30281 0.27988
CYS_48 -4.4051 0.74789 3.74037 -0.10821 0.03136 0.0702 2.59573 -1.82298 -0 -0 -2.26103 -0.61516 0 0 0 0 0 0.0135 -0.05727 0.00158 0.31141 0 -0.07093 0 3.6196 1.9905 1.02108 4.80253
PRO_49 -2.45846 0.37049 0.608 -0.17971 0.0539 0.12684 0.18547 -0.36074 -0 -0 -0.39357 0.03835 0 0 0 0 0 0.01525 0.00867 0.00976 0.17151 0 -0.82703 0 -2.4119 2.20976 0.98001 -1.85339
GLY_50 -2.16552 0.48489 2.6043 -0.0003 0 0 1.11202 -1.30864 -0 -0 -0.8509 -0.16905 0 0 0 0 0 0.01699 0.00128 0 0 0 -1.08732 0 0.83697 0.34768 0.21254 0.03494
SER_51 -1.07693 0.03777 1.45094 -0.02945 0 0.0493 0.24361 -0.65529 -0.00957 -0.11502 -0.04673 -1.06186 0 0 0 0 0 0.02256 0.1138 0.00041 0.16805 0 -0.31548 0.6221 -0.77834 -0.25355 0.30573 -1.32795
SER_52 -3.72038 0.54156 2.87942 -0.04144 0 0.0919 1.20727 -1.63328 -0.00957 -0.11502 -0.29266 -0.17523 0 0 0 0 0 0.05668 0.09582 0.00135 0.74288 0 -0.03241 0.60441 -0.77834 -0.28292 0.78392 -0.07606
LEU_53 -7.4041 1.17793 2.11674 -0.58804 0.16459 0.15062 2.14942 -2.15438 -0.00779 -0.024 -0.94295 0.25302 0 0 0 0 0 0.04054 -0.04736 0.01765 0.55312 0 -0.36118 0 0.18072 0.01121 0.86329 -3.85093
GLN_54 -6.07502 0.62279 3.95175 -0.28433 0.04325 0.22698 2.42508 -2.11295 -0.00141 -0.00444 -2.4094 -0.57324 0 0 0 0 0 0.08313 0.01948 0.02862 0 3.32967 0.19579 0 -0.18838 -0.08629 0.69835 -0.11057
LEU_55 -7.29593 0.79957 2.88258 -0.62258 0.34032 0.23516 2.52386 -2.1222 -0.02396 -0.07989 -2.89345 -0.04644 0 0 0 0 0 0.02527 -0.07392 0.02557 1.37774 0 -0.30307 0 0.18072 0.00819 0.78074 -4.2817
VAL_56 -7.29159 1.09442 3.22927 -0.38334 0.28793 0.09606 2.70869 -2.63153 -0.00141 -0.00444 -3.99109 -0.16971 0 0 0 0 0 0.03904 -0.06903 0.00802 0.9885 0 -0.79992 0 1.9342 -0.15261 0.77029 -4.33825
THR_57 -6.70292 0.50773 3.90744 -0.11046 0.04653 0.07831 2.78708 -2.5454 -0.01848 -0.07322 -2.97794 -0.52542 0 0 0 0 0 0.05082 0.06839 0.01057 0.11208 0 -0.65281 2.30688 -1.0874 -0.42002 0.62075 -4.6175
GLN_58 -5.26761 0.14856 4.25606 -0.66194 0.10877 0.43048 1.77743 -2.14874 -7e-05 -0.00026 -2.3149 -0.19606 0 0 -0.93518 0 0 0.04024 -0.00245 0.16803 0 2.83803 0.11781 0 -0.18838 -0.40739 0.50303 -1.73454
TYR_59 -7.69057 0.85213 4.25972 -0.78203 0.04883 0.10579 1.2996 -2.32924 -0.01435 -0.11491 -1.63436 -0.34229 0 0 -0.93518 0 0 0.05514 -0.03117 0.00581 0 2.22081 0.02798 3e-05 1.2797 -0.39634 0.41271 -3.70219
LEU_60 -7.54593 1.19358 2.55868 -0.494 0.30098 0.12911 1.30976 -2.05426 -0 -0 -0.52123 -0.02575 0 0 0 0 0 0.0676 0.15357 0.00609 1.08868 0 -0.01083 0 0.18072 0.28074 1.11198 -2.27051
PRO_61 -3.86144 0.71952 1.39721 -0.07592 0 0.0463 0.65673 -0.76668 -0 -0 0.13434 0.58019 0 0 0 0 0 0.04963 -0.20946 0.02361 0.30094 0 -0.51362 0 -2.4119 0.4613 1.56256 -1.90669
LEU_62 -5.72396 1.16241 2.57098 -0.69718 0.41261 0.19432 0.9196 -1.55018 -0.02034 -0.12551 -1.00352 0.27904 0 0 0 0 0 0.17432 -0.01079 0.07707 2.79676 0 -0.27439 0 0.18072 -0.16172 1.28895 0.4892
GLY_63 -2.77732 0.10856 3.45417 -0.00032 0 0 2.08768 -1.72163 -0 -0 -2.2512 -0.2319 0 0 0 0 0 0.01838 -0.0525 0 0 0 -1.52275 0 0.83697 -0.04225 0.76968 -1.32443
SER_64 -4.89468 0.3449 4.89023 -0.03403 0 0.07726 2.21069 -2.41305 -0.02391 -0.16635 -2.51113 -0.2292 0 0 -0.64014 0 0 0.07601 -0.00825 0.00486 0.50985 0 -0.1676 0.69967 -0.77834 -0.18279 0.31675 -2.91929
LEU_65 -9.81127 1.78989 2.47758 -0.63287 0.13462 0.19918 2.88192 -2.76302 -0.0098 -0.06778 -2.62609 0.11064 0 0 0 0 0 0.00759 0.04244 0.00093 0.83555 0 -0.22357 0 0.18072 -0.33567 0.89064 -6.91837
LEU_66 -7.86508 0.63517 5.28015 -0.68713 0.22975 0.24619 1.85948 -3.05834 -0.02455 -0.156 -1.15205 0.12697 0 0 0 0 0 0.00913 -0.01512 0.0178 0.86218 0 -0.18726 0 0.18072 -0.03517 0.93919 -2.794
ASP_67 -5.05452 0.31593 6.50754 -0.11191 0.01669 0.34459 2.31425 -2.89203 -0.00359 -0.04129 -2.44103 -0.20534 0 0 -0.64014 0 0 0.01028 0.05024 0.00662 0 1.81506 0.13818 0 -2.3716 -0.10614 0.34466 -2.00356
HIS_D_68 -8.887 0.45653 6.48336 -0.71007 0.0173 0.73005 2.87989 -3.61675 -2e-05 -0.00045 -3.23437 -0.31184 0 0 0 0 0 0.01451 -0.00549 0.08019 0 1.55091 -0.22255 0 -0.45461 -0.01187 0.1953 -5.04699
VAL_69 -8.35417 1.06792 3.41384 -0.32104 0.24879 0.07165 2.35532 -2.96625 -0 -0 -1.65555 -0.1218 0 0 0 0 0 0.02384 0.08792 0.01324 0.08906 0 -0.23136 0 1.9342 0.03042 0.42995 -3.88402
ARG_70 -7.53033 0.33358 7.37887 -0.42962 0.05089 0.20207 3.2164 -3.45534 -0.0098 -0.06778 -3.02418 0.35626 0 0 -1.27441 0 0 0.01482 0.00052 0.1387 2.11479 0 0.00608 0 -1.2888 -0.10899 0.78425 -2.592
GLN_71 -4.25846 0.20477 4.34358 -0.27066 0.0564 0.22468 1.6931 -2.06927 -0 -0 -1.43394 -0.44408 0 0 0 0 0 0.00285 -0.05591 0.21636 0 2.71551 -0.20666 0 -0.18838 -0.2146 0.59504 0.91033
HIS_D_72 -5.93696 0.4788 5.24002 -0.42754 0.03127 0.54468 2.48471 -2.79339 -0 -0 -2.85236 -0.36178 0 0 0 0 0 0.00142 -0.05343 0.00764 0 1.65792 -0.48575 0 -0.45461 -0.32935 0.30076 -2.94795
ARG_73 -5.83277 0.51968 5.86242 -0.75055 0.13969 0.49717 3.19875 -2.67052 -0 -0 -2.23235 0.36806 0 0 -1.04769 0 0 0.0627 -0.05764 0.20966 2.51482 0 -0.23623 0 -1.2888 -0.01544 0.59883 -0.16022
GLY_74 -1.1344 0.15031 1.35672 -5e-05 0 0 0.21456 -0.68352 -0 -0 -0.02433 -0.39463 0 0 0 0 0 0.08904 -0.10268 0 0 0 0.22647 0 0.83697 0.12808 0.50259 1.16512
ALA_75 -2.8694 0.31831 2.1625 -0.02918 0.02295 0 1.28561 -1.29725 -0.00301 -0.00843 -1.42476 -0.44408 0 0 0 0 0 0.17568 -0.03577 0 0 0 0.37879 0 1.8394 0.37168 0.29845 0.74149
LEU_76 -6.75982 0.70959 1.036 -0.51305 0.15945 0.12239 1.00481 -1.52923 -0 -0 -0.34982 0.11163 0 0 0 0 0 0.08491 0.02055 0.174 1.05953 0 -0.36407 0 0.18072 0.3477 0.6262 -3.8785
GLY_77 -3.61982 0.4113 3.15006 -0.0004 0 0 1.68843 -1.63457 -0.00301 -0.00843 -0.93416 -0.23319 0 0 0 0 0 0.05607 -0.0645 0 0 0 0.16844 0 0.83697 -0.21255 0.90152 0.50215
PRO_78 -7.14253 1.03061 3.41948 -0.08544 3e-05 0.05342 1.60373 -1.52533 -0 -0 -0.76509 0.71871 0 0 0 0 0 0.01897 -0.09224 0.00428 0.49825 0 -0.19152 0 -2.4119 -0.43166 0.68402 -4.61421
ARG_79 -6.12452 0.51006 6.5097 -0.70043 0.12315 0.46136 2.9117 -2.89305 -0.00646 -0.02689 -3.33147 0.53265 0 0 -1.24018 0 0 0.02638 -0.03447 0.21958 2.53522 0 -0.16316 0 -1.2888 -0.40675 0.50073 -1.88564
LEU_80 -7.50666 0.45552 4.57873 -0.4806 0.17307 0.1063 2.62972 -2.77109 -0 -0 -1.70092 0.18212 0 0 0 0 0 0.04182 -0.03395 0.03185 0.46816 0 -0.20829 0 0.18072 -0.15574 0.62615 -3.38307
LEU_81 -9.00155 0.74979 2.21881 -0.47961 0.17426 0.11232 1.60176 -2.39249 -0 -0 -1.38617 0.21785 0 0 0 0 0 0.03147 0.01519 0.19463 0.40517 0 -0.25836 0 0.18072 -0.1371 0.58993 -7.16336
LEU_82 -9.42212 0.76299 3.24808 -0.47592 0.18494 0.11424 2.51229 -2.86719 -0 -0 -1.66106 0.20178 0 0 0 0 0 0.01397 0.02822 0.03569 0.39015 0 -0.26704 0 0.18072 -0.22374 0.61415 -6.62987
ASN_83 -5.50826 0.32727 5.79756 -0.17633 0.028 0.26502 2.92368 -2.96993 -0 -0 -2.36084 -0.30007 0 0 0 0 0 0.00514 0.06585 0.0006 0 1.42188 0.32945 0 -0.93687 -0.06349 0.42813 -0.7232
TRP_84 -12.6188 1.15617 4.06287 -0.72603 0.11358 0.38539 3.52564 -3.72486 -0.00558 -0.03581 -3.94263 -0.36429 0 0 -0.51514 0 0 0.01783 0.02849 0.02823 0 2.9363 -0.09069 0 1.6906 -0.05153 0.45765 -7.67265
GLY_85 -4.6317 0.15896 4.27572 -4e-05 0 0 2.43981 -2.42104 -0 -0 -3.01496 -0.41919 0 0 0 0 0 0.01154 -0.02837 0 0 0 0.5288 0 0.83697 0.21091 0.49427 -1.55832
VAL_86 -8.16127 0.88474 5.10467 -0.32 0.35559 0.07385 3.34147 -3.34638 -0 -0 -2.16976 -0.08852 0 0 0 0 0 0.00951 -0.03294 0.01679 0.03585 0 -0.36335 0 1.9342 0.30257 0.44504 -1.97792
GLN_87 -9.20665 0.80159 8.22788 -0.28622 0.05443 0.22402 4.355 -4.1274 -0 -0 -4.87823 -0.5193 0 0 -1.47643 0 0 0.00505 0.03827 0.0386 0 2.96566 -0.14114 0 -0.18838 -0.13113 0.48588 -3.75849
ILE_88 -8.0307 0.51011 3.18723 -0.49214 0.30855 0.09955 2.62246 -2.65175 -0 -0 -2.53478 -0.06036 0 0 0 0 0 0.00291 -0.06251 0.03946 0.53395 0 -0.47 0 0.73287 -0.12953 0.45646 -5.9382
ALA_89 -6.88763 0.27347 3.97851 -0.02223 0 0 3.05367 -3.0209 -0.02857 -0.17222 -2.31967 -0.3634 0 0 0 0 0 0.00411 0.07576 0 0 0 -0.32539 0 1.8394 -0.24367 0.43999 -3.71874
LYS_90 -6.46139 0.29941 5.71532 -0.29966 0.02623 0.12774 2.53904 -2.8507 -0 -0 -2.20806 -0.04406 0 0 0 0 0 0.00512 0.18883 0.12917 1.75916 0 -0.00703 0 -1.5107 -0.46372 0.29234 -2.76298
GLY_91 -5.35275 0.49052 4.97755 -5e-05 0 0 2.45926 -2.69852 -0 -0 -2.35254 -0.4227 0 0 0 0 0 0.00251 -0.06863 0 0 0 0.37056 0 0.83697 0.27438 0.19465 -1.28877
MET_92 -10.1077 1.178 4.6659 -0.65609 0.20009 0.16978 2.56713 -2.83893 -0 -0 -2.74278 0.0905 0 0 0 0 0 0.00401 0.22808 0.03069 0.99463 0 -0.09743 0 0.60916 0.36588 0.28518 -5.05395
TYR_93 -8.51797 0.84173 7.78173 -1.08688 0.09854 0.43976 3.6 -3.7137 -0 -0 -3.38342 -0.28868 0 0 0 -0.6287 0 0.00235 0.1825 0.02563 0 1.90692 -0.29971 0.23761 1.2797 -0.11374 0.56222 -1.07414
TYR_94 -9.48161 0.85431 6.60481 -0.968 0.05994 0.37534 3.42569 -3.66659 -0.01048 -0.12139 -2.97972 -0.30387 0 0 -0.91369 0 0 0.0036 -0.01893 0.05629 0 1.84086 -0.383 0.02278 1.2797 0.03161 0.49578 -3.79657
LEU_95 -9.947 1.12397 4.63377 -0.49817 0.26691 0.11089 3.21546 -3.23245 -0 -0 -2.6398 0.25706 0 0 0 0 0 0.00344 0.13088 0.15281 0.32401 0 -0.27082 0 0.18072 -0.13312 0.47015 -5.8513
GLU_96 -6.24065 0.61838 7.29523 -0.30573 0.0489 0.3252 3.13902 -3.29674 -0.02056 -0.13613 -2.85332 -0.47076 0 0 0 0 0 0.01826 -0.00053 0.00086 0 3.05853 -0.05387 0 -2.7348 -0.25267 0.53506 -1.32633
GLU_97 -3.91711 0.3541 4.66132 -0.21195 0.02043 0.27428 1.90849 -2.06144 -0.00981 -0.11682 -2.07742 -0.54726 0 0 0 -0.6287 0 0.03932 0.0503 0.11454 0 3.03974 -0.31848 0 -2.7348 -0.42285 0.53294 -2.05118
HIS_D_98 -5.88375 0.6198 4.39116 -0.77591 0.07638 0.93144 1.6946 -2.40141 -0.00298 -0.04453 -1.50901 -0.34758 0 0 0 0 0 0.05471 0.05824 0.07198 0 3.27729 -0.03829 0 -0.45461 -0.51835 0.66038 -0.14045
GLY_99 -3.76937 0.252 3.89672 -5e-05 0 0 2.25559 -2.06744 -0.00796 -0.02549 -2.85839 -0.40216 0 0 0 0 0 0.01951 -0.16884 0 0 0 -1.41787 0 0.83697 -0.49406 0.51261 -3.43822
MET_100 -9.63122 1.08897 3.62969 -0.36813 0.11388 0.08904 1.5685 -2.45714 -0.01773 -0.11638 -1.52523 0.13535 0 0 0 0 0 0.00639 0.08246 0.05613 1.2316 0 0.04271 0 0.60916 -0.35148 0.3782 -5.43526
VAL_101 -7.55123 0.4077 3.38171 -0.25617 0.10531 0.05141 2.22318 -2.60791 -0.00796 -0.02549 -2.2252 -0.27827 0 0 0 0 0 0.00628 0.05266 0.04358 0.21368 0 -0.69648 0 1.9342 -0.24015 0.58467 -4.88448
HIS_102 -9.23666 0.89596 7.36014 -0.69696 0.06269 0.80908 3.911 -3.97463 -0.00451 -0.06113 -4.13982 -0.4912 0 0 -2.67618 0 0 0.00543 0.01248 0.11004 0 2.47861 -0.20838 0 -0.45461 -0.10484 0.60703 -5.79648
ARG_103 -8.9129 1.07796 6.15755 -0.93028 0.19558 0.72009 2.9231 -2.96283 -0 -0 -3.10186 -0.10696 0 0 -1.8543 0 0 0.02082 0.18257 0.20356 3.18169 0 0.32825 0 -1.2888 0.44793 1.13462 -2.58422
ASN_104 -5.15044 0.70239 5.36405 -0.36345 0.04595 0.73206 3.06776 -2.54823 -0.00506 -0.06522 -3.51068 -0.55588 0 0 -1.56983 -1.35995 0 0.05063 -0.03204 0.01239 0 1.94091 -0.75653 0 -0.93687 0.86129 1.31954 -2.75723
LEU_105 -7.08601 0.57669 2.07058 -0.55041 0.16243 0.12957 0.9324 -1.79096 -0.02511 -0.21463 -0.2915 0.28508 0 0 0 0 0 0.04071 -0.05675 0.038 0.46943 0 -0.19721 0 0.18072 0.39428 0.60877 -4.3239
ALA_106 -5.62954 0.54052 3.55319 -0.02149 0 0 2.44214 -2.47376 -0.00505 -0.06501 -0.96967 -0.46377 0 0 0 0 0 0.01627 0.02742 0 0 0 -0.55686 0 1.8394 -0.14868 0.40804 -1.50685
ALA_107 -5.94719 0.51174 3.49178 -0.02312 0 0 2.48667 -2.47521 -0.00012 -0.00151 -2.6847 -0.38635 0 0 -0.95575 0 0 0.01395 -0.02079 0 0 0 -0.31816 0 1.8394 -0.40349 0.36455 -4.50828
ARG_108 -6.42035 0.56813 4.63678 -0.59788 0.13182 0.35539 1.37153 -2.41133 -0.00515 -0.0519 0.10683 0.64596 0 0 0 -0.90552 0 0.03687 -0.06506 0.19577 2.18158 0 -0.13268 0 -1.2888 -0.63692 0.37537 -1.90956
ASN_109 -6.97755 0.48541 6.63847 -0.19562 0.05767 0.32345 3.48164 -3.33977 -0.00697 -0.03276 -3.1471 -0.46617 0 0 -0.52323 0 0 0.01432 0.09124 0.00111 0 2.14152 -0.602 0 -0.93687 -0.59789 0.429 -3.16211
VAL_110 -7.96133 0.71407 2.96344 -0.26158 0.14181 0.05192 2.63177 -2.74462 -0.02455 -0.156 -2.22669 -0.25467 0 0 0 0 0 0.01203 0.03864 0.00945 0.25476 0 -0.77707 0 1.9342 -0.55058 0.56243 -5.64255
LEU_111 -7.00442 0.81228 3.10194 -0.46719 0.198 0.08717 2.40278 -2.35828 -0.01007 -0.03143 -2.93847 0.14577 0 0 0 0 0 0.00796 0.00723 0.01465 0.52686 0 -0.31861 0 0.18072 -0.34755 0.55375 -5.43691
LEU_112 -10.1235 2.18515 3.93779 -0.54675 0.36219 0.14027 2.32619 -2.97787 -0 -0 -2.63707 0.09829 0 0 0 0 0 0.03336 0.12649 0.15379 1.96147 0 -0.31999 0 0.18072 -0.17941 1.05782 -4.22101
LYS_113 -4.79187 0.27785 3.32769 -0.40885 0.04352 0.23024 1.09303 -1.52666 -0.047 -0.20207 -1.2248 -0.20635 0 0 0 0 0 0.01937 -0.01088 0.04832 2.34944 0 -0.12272 0 -1.5107 -0.06313 1.27575 -1.44982
SER_114 -4.87882 0.5577 5.26439 -0.03002 0 0.06945 2.224 -2.47779 -0.00809 -0.0246 -0.53923 -0.31803 0 0 0 0 0 0.03885 0.03258 0.00238 0.04268 0 -0.53365 0.60231 -0.77834 0.04478 1.39194 0.68251
PRO_115 -3.57759 0.39856 1.58366 -0.06515 0 0.04074 0.99536 -0.89831 -0 -0 -0.73869 0.60849 0 0 -0.51514 0 0 0.02023 -0.15242 0.01189 0.18469 0 -0.42014 0 -2.4119 0.14413 1.20995 -3.58163
SER_116 -2.16839 0.23712 2.57261 -0.03213 0.00693 0.05388 1.15171 -1.18407 -0 -0 -1.00805 -0.99532 0 0 -0.71007 0 0 0.01672 -0.07466 0.02012 0.33845 0 -0.25876 0.64029 -0.77834 -0.21962 0.54189 -1.84968
GLN_117 -6.25451 0.31856 6.33664 -0.33961 0.05226 0.21015 3.43477 -2.89837 -0.04444 -0.21249 -3.70577 -0.26367 0 0 -0.59163 0 0 0.02226 0.00099 0.02706 0 2.74627 -0.1017 0 -0.18838 0.05865 0.87311 -0.51985
VAL_118 -7.44547 0.96032 1.80208 -0.30969 0.136 0.06641 2.15906 -2.01625 -0 -0 -2.19695 -0.30803 0 0 -1.30509 0 0 0.00867 -0.03129 0.02509 0.48682 0 -0.34174 0 1.9342 0.2697 0.85443 -5.25172
GLN_119 -9.06417 0.72267 6.50234 -0.2489 0.01756 0.17619 3.05533 -3.67933 -0.03387 -0.21537 -3.90214 -0.65544 0 0 -0.56862 0 0 0.01432 0.00358 0.35251 0 2.97634 -0.10705 0 -0.18838 -0.1791 0.47221 -4.54934
VAL_120 -7.13236 0.3387 2.03888 -0.27465 0.15555 0.05599 2.56643 -2.2119 -0.01063 -0.07134 -2.97429 0.10015 0 0 0 0 0 0.02189 -0.06281 0.00606 0.06446 0 -0.44159 0 1.9342 -0.36842 0.31019 -5.95551
ALA_121 -4.51413 0.25787 2.37055 -0.01759 0 0 1.80216 -1.82895 -0 -0 -1.37687 -0.18014 0 0 -0.56905 0 0 0.01315 -0.02305 0 0 0 0.55093 0 1.8394 0.4489 0.25259 -0.97424
ASP_122 -4.13505 0.22293 4.99262 -0.29429 0.22583 0.98789 2.03899 -2.28147 -0.0113 -0.08963 -1.89175 -1.1721 0 0 -0.43062 -0.45443 0 0.05995 -0.00316 0.05322 0 2.13338 -0.55936 0 -2.3716 1.56317 1.04863 -0.36817
PHE_123 -9.79848 0.99048 2.16034 -0.64319 0.05462 0.34442 1.96904 -2.59656 -0.00585 -0.02464 -1.06683 -0.02029 0 0 -0.67014 0 0 0.02539 0.01311 0.02533 0 2.05129 -0.21782 0 1.0402 0.6856 1.17471 -4.50928
GLY_124 -2.542 0.23273 2.61929 -4e-05 0 0 1.06844 -1.39987 -0 -0 -1.32126 -0.40881 0 0 -0.43062 0 0 0.0546 -0.15127 0 0 0 0.40247 0 0.83697 -0.05703 0.43204 -0.66437
VAL_125 -4.22153 0.78449 3.34915 -0.31121 0.20068 0.06782 1.3857 -1.95387 -0.00941 -0.06232 -1.37858 -0.34926 0 0 -0.77669 0 0 0.04005 0.0187 0.00654 0.12859 0 -0.03854 0 1.9342 0.14764 0.36893 -0.66894
ALA_126 -4.53948 0.26056 1.92907 -0.02245 0 0 1.82377 -1.75139 -0.00585 -0.02464 -1.17376 -0.18826 0 0 0 0 0 0.01157 0.07617 0 0 0 -0.0215 0 1.8394 -0.08341 0.30775 -1.56244
ASP_127 -4.24091 0.3483 4.73166 -0.10357 0.00611 0.30527 2.74471 -2.22742 -0 -0 -3.42276 -1.30834 0 0 -0.83848 0 0 0.08821 0.04691 0.01391 0 2.32337 -0.13331 0 -2.3716 -0.11675 0.33859 -3.8161
LEU_128 -4.86824 0.59823 2.24617 -0.48827 0.26906 0.09341 1.16116 -1.59357 -0 -0 -2.32398 0.16374 0 0 -0.83848 0 0 0.03133 0.03194 0.01052 0.59968 0 -0.32432 0 0.18072 -0.10946 0.44953 -4.71084
LEU_129 -6.7074 0.99708 2.25688 -0.46361 0.22274 0.08416 1.70824 -1.96834 -0 -0 -1.78584 0.26064 0 0 0 0 0 0.04229 0.32169 0.18187 0.69772 0 -0.25954 0 0.18072 -0.28219 0.99638 -3.51653
PRO_130 -3.78744 0.77406 3.21962 -0.12774 0 0.09579 1.17025 -1.2311 -0 -0 -0.8536 0.24116 0 0 0 0 0 0.04986 0.14022 0.05165 0.28714 0 -1.13654 0 -2.4119 -0.407 1.65471 -2.27086
PRO_131 -1.87371 0.34597 1.79937 -0.13844 0.0015 0.10137 0.29091 -0.7426 -0 -0 -0.22491 0.17709 0 0 0 0 0 0.28351 -0.07974 0.01782 0.12583 0 -1.06008 0 -2.4119 -0.62199 1.32296 -2.68704
ASP_132 -1.20475 0.05889 1.56338 -0.13014 0.03852 0.41183 0.25684 -0.68047 -0 -0 -0.33026 -0.98919 0 0 0 0 0 0.64235 -0.04574 0.02364 0 2.46434 -0.58968 0 -2.3716 -0.60509 0.62927 -0.85786
ASP_133 -4.44268 0.44145 5.43218 -0.19688 0.10435 0.62255 2.60987 -2.2717 -0 -0 -1.0912 -1.74358 0 0 -0.56234 0 0 0.23536 0.04917 0.08386 0 2.0273 -0.71403 0 -2.3716 -0.11641 0.5266 -1.3777
LYS_134 -2.33987 0.15735 2.14572 -0.32966 0.05327 0.18936 0.94832 -1.09973 -0.01109 -0.09744 -1.24707 -0.21092 0 0 -0.43681 0 0 0.03991 -0.06634 0.00012 1.7591 0 -0.08307 0 -1.5107 -0.15775 0.61917 -1.67813
GLN_135 -4.9687 0.29108 3.94564 -0.46185 0.18791 0.39882 1.48038 -1.85691 -0 -0 -1.44004 -0.80134 0 0 -0.56234 0 0 0.08767 0.08066 0.02801 0 3.81004 -0.13155 0 -0.18838 -0.34285 0.61271 0.16896
LEU_136 -7.665 0.85125 2.97664 -0.46373 0.12375 0.09213 2.45802 -2.30205 -0 -0 -2.34695 0.10893 0 0 0 0 0 0.07294 -0.00987 0.07218 0.61588 0 -0.34264 0 0.18072 -0.18996 0.5066 -5.26117
LEU_137 -3.42062 0.33754 1.32029 -0.4645 0.17152 0.10094 0.29963 -1.08732 -0 -0 -0.6536 -0.01441 0 0 0 0 0 0.01461 -0.04311 0.08047 0.85535 0 -0.11836 0 0.18072 -0.11877 0.29756 -2.26207
TYR_138 -6.51125 0.91958 3.34706 -0.62197 0.09919 0.28633 1.27811 -2.02692 -0.00949 -0.06366 -1.54919 -0.1529 0 0 0 0 0 0.03273 0.00925 0.24339 0 1.96772 -0.38839 0.00024 1.2797 -0.15161 0.56808 -1.44399
SER_139 -1.30249 0.05638 1.61871 -0.02517 0 0.05801 0.59033 -0.76955 -0 -0 -0.02865 -0.63586 0 0 0 0 0 0.02294 -0.01611 0.01759 0.15538 0 -0.48696 0.60214 -0.77834 -0.40097 0.50158 -0.82104
GLU_140 -1.0049 0.07732 1.04286 -0.30184 0.05936 0.36712 0.10625 -0.48348 -0 -0 0.2577 -0.30421 0 0 0 0 0 0.0062 -0.10464 0.00271 0 2.71804 -0.06771 0 -2.7348 -0.51696 0.09507 -0.78589
ALA_141 -1.91361 0.19662 1.3404 -0.02079 0 0 0.46903 -0.91787 -0.01035 -0.07033 0.25446 -0.43796 0 0 0 0 0 0.02946 0.10178 0 0 0 -0.51559 0 1.8394 -0.27234 0.23631 0.30862
LYS_142 -1.21106 0.12511 0.72465 -0.37295 0.04272 0.18321 0.0332 -0.45508 -0 -0 -0.24654 0.05014 0 0 0 0 0 0.02448 -0.06041 0.00102 1.68282 0 0.10682 0 -1.5107 -0.01289 0.3093 -0.58615
THR_143 -4.05826 0.85456 2.50666 -0.11673 0.05534 0.08626 1.09578 -1.35467 -0.01035 -0.07033 -0.31075 -0.62443 0 0 0 0 0 0.00879 0.08414 0.00957 0.22505 0 -0.28018 2.29532 -1.0874 -0.20789 0.8433 -0.05623
PRO_144 -5.45488 0.90723 3.68307 -0.17581 0.07377 0.12335 1.74398 -1.5049 -0 -0 -0.9822 0.03276 0 0 0 0 0 0.04568 0.05902 0.0073 0.17629 0 -0.82902 0 -2.4119 0.09835 1.03981 -3.36809
ILE_145 -7.31002 0.68454 2.9037 -0.675 0.55094 0.15917 2.1353 -1.95486 -0.00254 -0.0101 -1.28957 0.39328 0 0 0 0 0 0.02581 -0.02809 0.02788 0.87158 0 0.24896 0 0.73287 0.94675 0.75595 -0.83346
LYS_146 -7.4546 0.64791 5.92259 -0.34252 0.04312 0.17668 2.35516 -2.64192 -0.03765 -0.13767 -3.29066 -0.03516 0 0 0 0 0 0.01196 -0.10628 0.0875 1.84688 0 -0.02577 0 -1.5107 0.38081 0.79343 -3.31685
TRP_147 -9.19435 0.83476 5.06743 -0.9445 0.13739 0.71937 2.465 -2.97491 -0.00391 -0.05666 -3.45607 -0.12306 0 0 -0.36406 -0.4298 0 0.03877 0.04493 0.01612 0 2.42154 -0.01133 0 1.6906 -0.33448 0.5603 -3.89693
MET_148 -9.73675 0.96076 4.94429 -0.3498 0.12636 0.02875 1.67482 -2.56199 -0.00254 -0.0101 -0.85469 -0.03325 0 0 0 0 0 0.02226 0.02487 0.63158 1.46179 0 -0.02425 0 0.60916 -0.1473 0.57053 -2.66552
ALA_149 -6.43241 0.69212 3.7121 -0.02361 0 0 2.30454 -2.68504 -0.01188 -0.06366 -2.52299 -0.19605 0 0 0 0 0 0.00634 0.02813 0 0 0 -0.11234 0 1.8394 -0.35151 0.52351 -3.29334
LEU_150 -7.74148 0.87367 3.56525 -0.5302 0.30207 0.14408 2.82187 -2.59995 -0 -0 -1.27221 0.23814 0 0 0 0 0 0.01341 -0.02408 0.52037 0.33852 0 -0.25265 0 0.18072 -0.40613 0.58982 -3.23877
GLU_151 -7.21172 0.3491 8.78354 -0.5588 0.2158 1.5119 3.63737 -3.82401 -0.00256 -0.02797 -4.42616 -3.05007 0 0 0 -1.7193 0 0.02718 -0.05755 0.01311 0 3.4514 -0.23112 0 -2.7348 -0.46428 0.55178 -5.76716
SER_152 -7.21764 0.74107 6.75454 -0.02575 0 0.01845 3.66325 -3.39885 -0.01188 -0.06366 -2.6275 -0.50081 0 0 -0.43333 -0.38001 0 0.00529 0.05109 0.09035 0.396 0 0.3469 2.24783 -0.77834 -0.04953 0.44639 -0.72616
ILE_153 -8.0349 0.56818 2.70284 -0.50213 0.39472 0.10012 1.53922 -2.26665 -0 -0 -0.38956 0.13698 0 0 0 0 0 0.01266 -0.03788 0.0219 0.4897 0 -0.46542 0 0.73287 0.31078 0.55911 -4.12747
HIS_154 -5.27366 0.28054 3.24409 -0.4311 0.00966 0.52297 1.51151 -1.96685 -0.02942 -0.18003 -1.20646 -0.10883 0 0 0 0 0 0.0102 -0.02088 0.00674 0 1.89186 -0.06682 0 -0.45461 0.12402 0.67461 -1.46243
PHE_155 -3.97399 0.27604 2.6321 -0.70508 0.07318 0.46064 1.18238 -1.54094 -0.0324 -0.13127 -0.51021 0.27019 0 0 0 0 0 0.00575 -0.03969 0.3199 0 2.13347 -0.26007 0 1.0402 0.20059 0.78416 2.18494
GLY_156 -3.47307 0.20284 3.39938 -5e-05 0 0 2.22438 -1.87919 -0.00319 -0.0092 -1.7902 -0.4056 0 0 0 0 0 0.03002 -0.17114 0 0 0 -1.31762 0 0.83697 -0.29799 0.48732 -2.16634
LYS_157 -7.26134 0.57951 6.97844 -0.38123 0.0586 0.18381 2.92465 -2.9856 -0.04362 -0.25065 -3.7895 0.10079 0 0 -0.43333 0 0 0.03279 -0.04309 0.11381 1.87476 0 0.1246 0 -1.5107 -0.46345 0.27827 -3.91249
TYR_158 -10.4027 1.04914 4.48197 -0.60382 0.1549 0.33639 3.38864 -2.93244 -0.00319 -0.0092 -2.33302 -0.26109 0 0 0 0 0 0.00773 -0.01151 0.0071 0 2.15809 -0.12868 0.01527 1.2797 -0.04353 0.27565 -3.57466
THR_159 -5.77002 0.39739 4.54583 -0.19528 0.08786 0.06945 2.99877 -2.50698 -0 -0 -3.0925 -1.11531 0 0 -0.61353 0 0 0.00641 0.00866 0.04132 0.5547 0 -0.40981 2.47494 -1.0874 0.21804 0.60377 -2.78371
HIS_D_160 -7.13753 0.60574 5.53884 -0.39928 0.01638 0.49349 2.01869 -2.97585 -0.01342 -0.13935 -2.37048 -0.40439 0 0 -0.17672 0 0 0.00439 -0.02423 0.10884 0 2.55148 0.11374 0 -0.45461 0.07468 0.54734 -2.02225
GLN_161 -7.79257 0.69562 6.94044 -0.55038 0.0946 0.57629 3.44552 -3.42132 -0 -0 -3.08342 -0.33518 0 0 -0.94344 0 0 0.01079 0.16719 0.06802 0 4.32992 -0.14894 0 -0.18838 -0.39564 0.48113 -0.04974
SER_162 -5.87692 0.52902 6.79542 -0.02563 0 0.06174 3.89272 -3.22233 -0.01129 -0.12072 -1.72191 -0.57437 0 0 0 -0.38001 0 0.03462 0.21001 0.00346 1.0594 0 0.33516 0.78487 -0.77834 -0.08978 0.81488 1.71997
ASP_163 -7.35012 0.56906 8.7946 -0.09998 0.00606 0.3053 4.56521 -4.15276 -0.02162 -0.18875 -7.65743 -0.41138 0 0 -2.13814 0 0 0.00996 0.22497 0.17492 0 1.74164 0.02378 0 -2.3716 -0.01348 0.81693 -7.17282
VAL_164 -9.48412 1.18316 4.29012 -0.31403 0.22704 0.07202 3.22259 -3.28833 -0 -0 -2.19867 -0.16749 0 0 0 0 0 0.00508 0.11459 0.02668 0.08876 0 -0.22232 0 1.9342 -0.24202 0.60417 -4.14857
TRP_165 -14.3212 1.60923 7.49886 -0.93009 0.20076 0.55632 4.00615 -5.11645 -0.00375 -0.06735 -2.75099 -0.46792 0 0 0 0 0 0.00457 -0.01029 0.08656 0 2.64397 -0.37824 0 1.6906 0.05238 0.52933 -5.16754
SER_166 -6.36155 0.3589 7.16499 -0.02856 0 0.02198 3.70187 -3.4056 -0.02289 -0.18994 -3.78632 -0.65232 0 0 -0.36406 0 0 0.00487 0.21207 0.05676 0.56144 0 0.26815 1.99753 -0.77834 0.03314 0.47333 -0.73456
TYR_167 -11.1948 1.42385 5.08235 -0.86166 0.05272 0.28813 4.06107 -3.69368 -0.0251 -0.15227 -3.17968 -0.30809 0 0 0 0 0 0.01105 0.01063 0.00097 0 1.80038 -0.40197 0.00799 1.2797 -0.03864 0.34594 -5.49113
GLY_168 -5.66325 0.22266 5.0882 -4e-05 0 0 2.56025 -2.70219 -0 -0 -2.28185 -0.42395 0 0 0 0 0 0.00984 -0.02157 0 0 0 0.47485 0 0.83697 0.31659 0.31471 -1.26878
VAL_169 -8.44339 0.60025 5.38969 -0.30686 0.19705 0.07107 3.536 -3.39032 -0 -0 -2.0529 -0.24383 0 0 0 0 0 0.00644 -0.01035 0.05143 0.13651 0 -0.31437 0 1.9342 0.20894 0.3807 -2.24974
THR_170 -7.85641 0.70997 6.79931 -0.20248 0.09879 0.07417 3.79157 -3.70188 -0.01014 -0.0762 -2.98629 -0.11616 0 0 0 0 0 0.00449 -0.00417 0.00031 0.07897 0 0.03999 2.37684 -1.0874 -0.01643 0.36723 -1.71592
VAL_171 -8.1235 0.64207 4.33822 -0.30728 0.17922 0.07035 3.05832 -2.85216 -0 -0 -3.0883 -0.20154 0 0 0 0 0 0.00773 0.0015 0.00041 0.10867 0 -0.24426 0 1.9342 -0.04279 0.3399 -4.17925
TRP_172 -13.671 1.47647 6.3624 -1.29458 0.10152 0.44659 4.13646 -4.26958 -0.0021 -0.01563 -4.8178 -0.33072 0 0 -0.54058 0 0 0.00909 0.07393 0.05618 0 1.75935 -0.21876 0 1.6906 -0.13708 0.49406 -8.69115
GLU_173 -8.82123 0.40273 9.72083 -0.21095 0.03748 0.30507 5.02013 -4.57942 -0.01529 -0.1281 -7.00454 -0.52353 0 0 -0.95575 -0.4298 0 0.00213 -0.06861 0.10715 0 3.54475 -0.31536 0 -2.7348 -0.38691 0.61714 -6.41689
LEU_174 -8.42404 1.08656 3.21273 -0.49844 0.29716 0.11025 2.72288 -2.77338 -0 -0 -1.69686 0.26411 0 0 0 0 0 0.00189 -0.011 0.32414 0.49473 0 -0.19914 0 0.18072 -0.32782 0.7153 -4.5202
MET_175 -9.58836 0.7333 3.12088 -0.38229 0.07388 0.25188 2.24072 -2.32782 -0 -0 -1.30235 -0.11984 0 0 0 0 0 0.01661 0.06049 0.11847 2.26309 0 -0.17082 0 0.60916 -0.14632 0.54877 -4.00053
THR_176 -6.86655 0.77065 4.72868 -0.14137 0.0485 0.08117 2.81686 -2.85284 -0.00803 -0.0346 -3.08673 -0.13771 0 0 -0.33455 0 0 0.05231 -0.07549 0.01655 0.01278 0 -0.17975 4.12344 -1.0874 -0.37857 0.41534 -2.11727
PHE_177 -8.58184 1.21896 3.4932 -0.66505 0.063 0.40942 2.90292 -2.65303 -0 -0 -2.08248 -0.26673 0 0 -1.04769 0 0 0.04277 -0.08513 0.00901 0 1.87541 0.31815 0 1.0402 -0.09296 0.5355 -3.56638
GLY_178 -3.6396 0.28559 3.49611 -5e-05 0 0 1.99502 -1.87193 -0 -0 -2.89256 -0.35112 0 0 -1.27441 0 0 0.00597 -0.17508 0 0 0 -1.48608 0 0.83697 -0.03749 0.62953 -4.47913
ALA_179 -3.44635 0.43103 2.28569 -0.0238 0 0 1.2965 -1.48727 -0 -0 -0.97852 -0.18232 0 0 -0.33455 0 0 0.00535 -0.02057 0 0 0 -0.15971 0 1.8394 -0.60091 0.3883 -0.98773
GLU_180 -3.99016 0.53665 3.9855 -0.30745 0.06635 0.37894 1.39092 -1.91956 -0 -0 -2.63082 -0.3233 0 0 0 0 0 0.02712 0.10332 0.05913 0 2.89887 0.07217 0 -2.7348 -0.62268 0.89984 -2.10998
PRO_181 -6.81012 1.03621 2.79094 -0.13663 0.00195 0.10018 1.18997 -1.36682 -0 -0 -1.27176 0.1804 0 0 0 0 0 0.03093 -0.05012 0.01035 0.20115 0 -0.94657 0 -2.4119 -0.60613 1.05169 -7.00627
TYR_182 -8.9017 0.78532 1.89966 -0.70558 0.06133 0.44101 2.0133 -2.06123 -0.0175 -0.14023 -1.7611 -0.3943 0 0 0 0 0 0.0224 0.01216 0.09218 0 1.88419 0.14744 0.00786 1.2797 -0.30468 0.41119 -5.22858
ALA_183 -2.72762 0.41882 2.47514 -0.02543 0.00022 0 0.68752 -1.40287 -0 -0 0.03944 -0.23803 0 0 0 0 0 0.02671 -0.07087 0 0 0 -0.01838 0 1.8394 -0.3368 0.24004 0.9073
GLY_184 -1.02752 0.04464 1.17419 -6e-05 0 0 0.23826 -0.59745 -0.00803 -0.10209 -0.05632 -0.39374 0 0 0 0 0 0.0022 -0.15425 0 0 0 -1.49468 0 0.83697 -0.91998 0.09565 -2.36222
LEU_185 -4.51959 0.45223 2.83305 -0.47489 0.23549 0.08339 1.4964 -1.60045 -0.03773 -0.13799 -1.51971 0.2277 0 0 0 0 0 0.02197 0.01351 0.00828 0.45646 0 -0.35069 0 0.18072 -0.59625 0.17944 -3.04867
ARG_186 -4.87165 0.34724 5.80998 -0.64578 0.0771 0.42775 2.82421 -2.46813 -0.01057 -0.0552 -3.40995 0.52086 0 0 -0.58217 -1.05647 0 0.01029 0.01361 0.08386 1.75114 0 -0.11752 0 -1.2888 -0.25425 0.47783 -2.41664
LEU_187 -4.38846 0.59497 2.85244 -0.52042 0.27634 0.115 1.48206 -1.4768 -0 -0 -0.37021 -0.0057 0 0 0 0 0 0.02272 -0.06189 0.05319 3.28779 0 -0.28204 0 0.18072 -0.31254 0.49535 1.94251
ALA_188 -2.43724 0.24581 2.02745 -0.02555 0.00063 0 0.44441 -1.07785 -0 -0 0.48435 -0.39043 0 0 0 0 0 0.01836 -0.07167 0 0 0 -0.16436 0 1.8394 -0.52157 0.31453 0.68627
GLU_189 -6.38617 0.36325 7.53044 -0.23065 0.0847 0.39535 3.88881 -3.12053 -0.0186 -0.1573 -5.583 -0.61751 0 0 -0.58217 -1.05647 0 0.01145 -0.01793 0.34794 0 2.90702 -0.17089 0 -2.7348 -0.39073 0.41985 -5.11794
VAL_190 -7.55718 0.89518 3.08482 -0.31439 0.16506 0.07219 2.8135 -2.4674 -0 -0 -2.12795 -0.28002 0 0 0 0 0 0.01308 0.00587 0.00173 0.08286 0 -0.33914 0 1.9342 5.68241 1.47686 3.14166
PRO_191 -6.20602 1.06 3.42185 -0.06704 0 0.04192 1.50268 -1.74216 -0.0137 -0.11195 -1.49006 0.6323 0 0 0 0 0 0.00642 -0.13567 0.01283 0.18994 0 -0.0984 0 -2.4119 5.76762 1.50286 1.86153
ASP_192 -4.1572 0.35692 5.13385 -0.1075 0.00914 0.32702 2.04884 -2.31996 -0 -0 -1.37057 -0.16585 0 0 0 0 0 0.0164 0.10507 0.01882 0 1.97982 -0.01327 0 -2.3716 0.0164 0.36585 -0.12782
LEU_193 -7.08878 0.56638 4.37436 -0.63888 0.35963 0.22574 2.59683 -2.83171 -0 -0 -2.37342 -0.12621 0 0 0 0 0 0.02787 -0.01747 0.15157 1.04585 0 -0.16949 0 0.18072 0.07359 0.40611 -3.2373
LEU_194 -9.60105 1.17353 4.57335 -0.50897 0.28048 0.11741 2.99897 -3.30985 -0 -0 -2.85885 0.2833 0 0 0 0 0 0.01962 0.00367 0.00218 0.41882 0 -0.2618 0 0.18072 -0.02316 0.74721 -5.76442
GLU_195 -3.34601 0.1784 3.95863 -0.60384 0.12317 1.10329 1.63081 -1.8974 -0.02501 -0.20913 -0.74703 -0.71873 0 0 0 0 0 0.03708 -0.05149 0.0293 0 3.69635 -0.35409 0 -2.7348 -0.45576 0.54159 0.15532
LYS_196 -2.86781 0.16458 3.38349 -0.32668 0.04476 0.17978 1.31292 -1.49933 -0 -0 -1.16219 -0.1468 0 0 0 0 0 0.05226 -0.04047 0.01032 1.68759 0 0.01414 0 -1.5107 -0.47325 0.22701 -0.95037
GLY_197 -2.08136 0.15505 2.71204 -6e-05 0 0 1.08957 -1.34212 -0.01585 -0.06008 -0.95588 -0.34851 0 0 0 0 0 0.02385 -0.17141 0 0 0 -1.51872 0 0.83697 -0.43398 0.52427 -1.58621
GLY_198 -3.24091 0.48781 3.66274 -0.00038 0 0 2.05501 -1.85906 -0 -0 -2.49137 -0.23227 0 0 -0.49115 0 0 0.02706 -0.06391 0 0 0 0.36043 0 0.83697 -0.2191 0.47662 -0.69151
ARG_199 -7.54909 0.75577 6.00191 -0.80928 0.13227 0.54405 3.11114 -2.95239 -0.01585 -0.06008 -2.92306 -0.13943 0 0 -1.60086 0 0 0.05977 -0.01465 0.05044 2.01354 0 -0.06865 0 -1.2888 0.10838 0.50949 -4.13539
LEU_200 -7.47851 0.73085 0.48572 -0.46 0.20833 0.08228 1.26321 -1.50761 -0.01366 -0.07255 -1.14725 0.35694 0 0 -0.5696 0 0 0.01865 -0.06761 0.08643 0.78986 0 -0.09436 0 0.18072 -0.29142 0.66057 -6.83902
ALA_201 -2.42266 0.06964 2.22414 -0.0246 0 0 1.33353 -1.16569 -0 -0 -1.24761 -0.17668 0 0 -0.54058 0 0 0.00677 -0.03587 0 0 0 -0.15529 0 1.8394 -0.75642 0.3014 -0.75051
GLN_202 -5.65582 0.86264 3.22913 -0.31591 0.07097 0.19347 1.14251 -1.70729 -1e-05 -7e-05 -1.11464 -0.12574 0 0 -0.5848 0 0 0.0146 0.02013 0.15809 0 2.75449 0.11976 0 -0.18838 -0.59257 0.93516 -0.7843
PRO_203 -7.27932 1.06272 3.67185 -0.12305 0.00168 0.092 1.70541 -1.51301 -0 -0 -0.84531 0.23498 0 0 0 0 0 0.01847 -0.05494 0.0604 0.19474 0 -1.07238 0 -2.4119 -0.56784 1.13303 -5.69247
GLN_204 -2.70509 0.21035 1.86246 -0.70087 0.29218 1.06169 0.74215 -1.0352 -0.02687 -0.18327 -0.38872 -2.15245 0 0 0 0 0 0.09204 -0.14039 0.00618 0 2.82084 -0.01282 0 -0.18838 -0.38759 0.55828 -0.27547
ILE_205 -8.26832 1.07955 2.70222 -0.59263 0.4003 0.18271 2.41117 -2.17425 -0 -0 -1.60414 0.09149 0 0 0 0 0 0.01198 0.52421 0.04256 0.75736 0 -0.03228 0 0.73287 0.07348 0.75563 -2.90612
CYS_206 -7.1949 1.00364 3.47661 -0.10182 0.00192 0.05748 2.11891 -1.73805 -0 -0 -2.225 -0.16087 0 0 -0.5848 0 0 0.0362 0.09559 0.01657 0.39847 0 0.06138 0 3.6196 0.07956 1.12351 0.08399
THR_207 -5.68062 0.79645 4.40748 -0.21344 0.13552 0.07581 3.47288 -2.59134 -0.00631 -0.03433 -3.87903 -0.80854 0 0 0 0 0 0.01247 0.08049 0.00435 1.84377 0 -0.50461 2.28636 -1.0874 -0.05061 0.92382 -0.8168
ILE_208 -4.82002 0.39237 3.48849 -0.72274 0.41855 0.26787 1.83367 -1.92566 -0 -0 -1.72859 0.35285 0 0 0 0 0 0.01745 -0.05533 0.00669 0.96145 0 0.02137 0 0.73287 -0.21474 0.595 -0.37846
ASP_209 -3.70677 0.55186 2.9898 -0.11639 0.01424 0.36161 1.01969 -1.65146 -0.00631 -0.03433 0.1092 -0.34179 0 0 0 0 0 0.04839 -0.04785 0.00421 0 1.76161 -0.0124 0 -2.3716 -0.36099 0.42931 -1.35998
VAL_210 -7.96951 0.90119 2.57884 -0.29142 0.12935 0.06535 2.41834 -2.38703 -0 -8e-05 -1.59485 -0.31068 0 0 0 0 0 0.01195 -0.04518 0.00041 0.31953 0 -0.38053 0 1.9342 -0.19687 0.33184 -4.48514
TYR_211 -10.8924 1.47779 5.34662 -0.90154 0.09663 0.36043 3.59381 -3.43643 -1e-05 -3e-05 -2.94961 -0.27648 0 0 -0.5696 0 0 0.00498 0.0056 0.07639 0 2.55903 -0.23754 7e-05 1.2797 -0.02241 0.52937 -3.95567
MET_212 -6.76195 0.48283 4.98737 -0.85574 0.31901 0.24728 2.3616 -2.55405 -0 -0 -2.45661 -0.12435 0 0 0 0 0 0.03269 -0.02969 0.31635 0.87568 0 -0.0908 0 0.60916 -0.20986 0.84228 -2.00879
VAL_213 -6.53894 0.6656 4.54607 -0.29583 0.15883 0.06539 3.09159 -2.69035 -0 -0 -2.42015 -0.1645 0 0 0 0 0 0.03573 -0.02552 0.00287 0.08084 0 -0.38077 0 1.9342 -0.15328 0.77768 -1.31056
MET_214 -10.7062 1.00832 4.93193 -0.349 0.06879 0.11145 2.6711 -2.98451 -0 -0 -0.45268 -0.05746 0 0 0 0 0 0.0333 0.01269 0.04885 1.75504 0 -0.04 0 0.60916 -0.07902 0.41306 -3.00517
VAL_215 -7.56286 0.82826 4.04965 -0.31403 0.22016 0.0717 2.52141 -2.7702 -0 -0 -1.71326 -0.153 0 0 0 0 0 0.01147 -0.03377 0.00173 0.07679 0 -0.33715 0 1.9342 -0.1166 0.33324 -2.95225
LYS_216 -6.47421 0.80281 5.51869 -0.30534 0.03102 0.13748 2.55249 -2.61034 -0 -0 -2.28039 -0.02477 0 0 0 0 0 0.02904 0.01565 0.01694 1.7168 0 -0.07478 0 -1.5107 -0.33061 0.34941 -2.44081
CYS_217 -8.86896 0.87421 4.95885 -0.05432 0.00379 0.01957 2.25473 -2.70036 -0 -0 -2.12872 -0.06778 0 0 0 0 0 0.0262 -0.02894 0.00853 0.59127 0 0.2113 0 3.6196 -0.49604 0.34978 -1.42731
TRP_218 -13.5516 1.37371 5.87162 -0.73684 0.16398 0.4612 3.98374 -4.00935 -0 -0 -3.15419 -0.31903 0 0 -1.10971 0 0 0.01502 -0.02015 0.02538 0 2.6289 -0.01836 0 1.6906 -0.21965 0.43728 -6.48739
MET_219 -7.0396 0.59402 5.44276 -0.33479 0.09046 0.15158 2.51936 -2.66328 -0 -0 -1.51862 -0.08025 0 0 -1.16009 0 0 0.00918 -0.02247 0.15717 3.08849 0 0.0678 0 0.60916 -0.32427 0.38701 -0.02637
ILE_220 -2.9533 0.17624 2.2786 -0.50283 0.39351 0.10202 0.76611 -1.23134 -0 -0 0.63203 -0.02834 0 0 0 0 0 0.01556 -0.06184 0.02183 0.57302 0 -0.43228 0 0.73287 -0.31727 0.24873 0.41332
ASP_221 -4.49583 0.40076 6.1859 -0.21742 0.09216 0.68587 2.80858 -2.6175 -0.00474 -0.05036 -3.16087 -1.39802 0 0 -0.69086 0 0 0.00647 -0.06949 0.00184 0 2.11631 -0.72427 0 -2.3716 -0.18238 0.28834 -3.39711
GLU_222 -5.8694 0.26224 7.24728 -0.32139 0.06121 0.42973 2.81934 -2.9839 -0.03367 -0.23391 -2.43904 -0.50351 0 0 -0.50731 0 0 0.0511 -0.10858 0.07631 0 3.65816 -0.25078 0 -2.7348 -0.38137 0.27406 -1.48821
ASN_223 -3.21725 0.28719 3.76451 -0.19868 0.03032 0.31003 1.25803 -1.71287 -0.02054 -0.18844 -1.9986 -0.42929 0 0 -0.69086 0 0 0.00561 -8e-05 0.02387 0 1.92424 -0.28641 0 -0.93687 -0.5816 0.22526 -2.43241
ILE_224 -4.20455 0.33132 3.50949 -0.66275 0.50243 0.15652 1.31485 -1.52614 -0 -0 -0.78382 -0.04618 0 0 0 0 0 0.0577 -0.04466 0.02421 0.98519 0 -0.32302 0 0.73287 -0.25493 0.37799 0.14652
ARG_225 -11.9908 0.80359 11.8052 -0.52507 0.1442 0.31147 4.83611 -5.17425 -0.02043 -0.12381 -4.7949 0.60421 0 0 -1.59622 -1.7193 0 0.0315 -0.05308 1.27262 2.24541 0 0.01923 0 -1.2888 -0.09788 1.21108 -4.09988
PRO_226 -5.85239 0.83527 2.7997 -0.19655 0.00496 0.14206 1.27562 -1.28659 -0 -0 -0.87575 0.01193 0 0 0 0 0 0.01138 -0.01975 0.00246 0.69761 0 -1.00755 0 -2.4119 -0.55465 1.07371 -5.35041
THR_227 -5.32104 0.2505 6.03615 -0.11687 0.09929 0.07838 3.35116 -2.73963 -0 -0 -3.33516 -0.59951 0 0 -1.4719 0 0 0.00619 -0.01411 0.05852 0.04489 0 -0.48675 2.42145 -1.0874 -0.55981 0.28084 -3.10478
PHE_228 -10.6088 0.99354 2.60967 -0.65337 0.08664 0.2969 2.17016 -2.64616 -0 -0 -1.43204 -0.02305 0 0 0 0 0 0.0108 0.19215 0.0479 0 2.32253 0.04756 0 1.0402 -0.32881 0.39979 -5.47439
LYS_229 -4.54779 0.31632 4.44079 -0.39312 0.04316 0.1904 1.71143 -2.13444 -0.02056 -0.13613 -0.77883 -0.10658 0 0 0 0 0 0.01317 0.00217 0.01503 2.01521 0 0.06375 0 -1.5107 -0.15053 0.35243 -0.61481
GLU_230 -5.89232 0.24364 7.2868 -0.20806 0.03368 0.30038 3.46392 -3.16699 -0 -0 -2.97616 -0.5253 0 0 -1.4719 0 0 0.01144 -0.00721 0.05954 0 3.31305 -0.2325 0 -2.7348 -0.3185 0.19677 -2.62453
LEU_231 -9.75132 1.14272 4.20771 -0.49301 0.27245 0.11733 2.78412 -3.07565 -0.00523 -0.06676 -2.4386 0.22978 0 0 0 0 0 0.01474 0.06513 0.22372 0.42206 0 -0.26111 0 0.18072 -0.39516 0.3222 -6.50415
ALA_232 -5.64769 0.16811 4.06556 -0.02102 0 0 3.03507 -2.76126 -0 -0 -3.45971 -0.3812 0 0 0 0 0 0.03908 -0.02847 0 0 0 -0.27588 0 1.8394 -0.35626 0.37634 -3.40793
ASN_233 -5.38182 0.2831 6.3606 -0.18026 0.03756 0.26857 2.50061 -3.02254 -0 -0 -2.1751 -0.2767 0 0 0 0 0 0.02737 0.0293 0.00574 0 1.46568 0.41676 0 -0.93687 -0.12175 0.28185 -0.4179
GLU_234 -6.53543 0.35508 7.05292 -0.20858 0.0256 0.28857 2.89678 -3.31069 -0.00523 -0.06676 -2.90066 -0.57349 0 0 0 0 0 0.0166 0.01189 0.03948 0 3.04145 -0.17456 0 -2.7348 -0.08525 0.2298 -2.63729
PHE_235 -10.055 0.95941 3.20884 -0.58982 0.02108 0.24213 3.10758 -3.10351 -0 -0 -2.65035 -0.0642 0 0 0 0 0 0.01184 0.0294 0.2385 0 2.38141 0.05166 0 1.0402 -0.23279 0.35804 -5.04562
THR_236 -5.57272 0.44503 5.65295 -0.20814 0.14705 0.07661 2.85871 -2.93212 -0 -0 -2.48468 -0.19567 0 0 0 0 0 0.01768 0.08788 0.00112 0.09136 0 -0.00038 2.29495 -1.0874 -0.01403 0.42213 -0.39968
ARG_237 -6.36173 0.40517 6.92766 -0.75171 0.09596 0.48429 2.22506 -3.16054 -0.01209 -0.05049 -1.96653 0.36023 0 0 0 0 0 0.01382 -0.03497 0.00886 1.44196 0 -0.05508 0 -1.2888 -0.14348 0.35389 -1.50853
MET_238 -9.93024 1.22097 3.84075 -0.31294 0.03763 0.09221 2.8245 -2.77772 -0 -0 -1.64876 -0.05533 0 0 0 0 0 0.02072 -0.03668 0.02119 1.75799 0 -0.0549 0 0.60916 -0.25031 0.49088 -4.15087
ALA_239 -4.85689 0.43544 2.93941 -0.02622 0.00149 0 1.68553 -2.10541 -0 -0 -1.47037 -0.4219 0 0 0 0 0 0.02261 -0.11268 0 0 0 -0.13334 0 1.8394 -0.31549 0.5115 -2.00692
ARG_240 -4.10735 0.44372 4.09119 -0.4663 0.06157 0.25047 1.48147 -1.77015 -0 -0 -1.19564 0.27946 0 0 0 0 0 0.01513 -0.00104 0.0613 2.0398 0 -0.16899 0 -1.2888 -0.4579 0.31587 -0.41618
ASP_241 -4.52652 0.92804 5.37966 -0.25279 0.04323 0.84172 2.53578 -2.21235 -0.01296 -0.05463 -3.41355 -0.39908 0 0 0 -0.45884 0 0.011 0.11438 0.01699 0 2.06645 -0.67019 0 -2.3716 0.0182 0.71246 -1.70461
PRO_242 -7.1792 1.68205 4.4156 -0.06729 0 0.04225 2.25481 -1.96114 -0 -0 -2.00388 0.59099 0 0 0 0 0 0.01462 -0.04251 0.02538 0.15722 0 -0.3068 0 -2.4119 6.24542 2.06208 3.51767
PRO_243 -4.02736 1.10704 3.09695 -0.07843 0 0.04714 1.0746 -1.14205 -0 -0 -0.59225 0.57312 0 0 0 0 0 0.13349 -0.23345 0.02522 0.37235 0 -0.76537 0 -2.4119 6.20279 2.01269 5.39456
ARG_244 -3.88105 0.48151 3.86855 -0.64553 0.14259 0.41969 1.61036 -1.76267 -0.00087 -0.00414 -2.59877 -0.11604 0 0 0 -0.45884 0 0.26048 0.0127 0.46298 2.45774 0 -0.17445 0 -1.2888 0.24326 1.05688 0.08558
TYR_245 -9.3096 1.07043 3.51178 -0.71141 0.0962 0.41907 2.89247 -2.56985 -0.02895 -0.12998 -2.14784 -0.0701 0 0 0 0 0 0.115 0.22121 0.01931 0 2.16303 -0.32581 0.00014 1.2797 0.70474 0.85252 -1.94795
LEU_246 -8.82297 1.01791 1.51852 -0.48058 0.22236 0.0985 1.5866 -1.9591 -0.02994 -0.13263 -0.58413 0.03658 0 0 0 0 0 0.02894 -0.02656 0.02491 0.7615 0 -0.12514 0 0.18072 0.62099 0.50655 -5.557
VAL_247 -3.04015 0.22746 2.49462 -0.29981 0.29172 0.07671 1.18525 -1.35461 -0.03152 -0.19451 -1.20603 -0.62043 0 0 0 0 0 0.03142 -0.04464 0.00603 0.14223 0 -0.29276 0 1.9342 0.09549 0.28198 -0.31734
ILE_248 -6.43096 0.72004 1.42659 -0.47746 0.34212 0.09444 1.02172 -1.46125 -0.00099 -0.00272 -0.67073 0.00892 0 0 0 0 0 0.04323 -0.00898 0.08726 0.39543 0 -0.78242 0 0.73287 -0.08494 0.48338 -4.56445
LYS_249 -2.03211 0.21884 1.66275 -0.37198 0.0362 0.18269 0.18349 -0.74998 -0.01267 -0.04588 0.41649 0.06816 0 0 0 0 0 0.05964 -0.0908 0.01055 1.63688 0 0.02637 0 -1.5107 -0.46862 0.54115 -0.23953
ARG_250 -2.91321 0.33826 3.00545 -0.46715 0.0835 0.29054 1.40769 -1.309 -0 -0 -0.76816 -0.1201 0 0 0 0 0 0.09896 -0.09615 0.02827 1.68344 0 -0.17776 0 -1.2888 -0.3129 0.43949 -0.07764
GLU_251 -4.32857 0.34145 4.61781 -0.3177 0.07165 0.43894 1.70637 -1.83403 -0.01631 -0.10872 -0.70506 -0.47735 0 0 0 0 0 0.03239 -0.06859 0.03829 0 3.84039 -0.30367 0 -2.7348 -0.39998 0.37591 0.16843
SER_252 -1.8354 0.19593 1.80205 -0.0315 0.00148 0.05369 0.40799 -0.84894 -0 -0 0.45675 -1.04636 0 0 0 0 0 0.02412 -0.04907 0.00476 0.31554 0 -0.281 0.62094 -0.77834 -0.68682 0.19925 -1.47492
GLY_253 -1.62681 0.38671 2.24846 -5e-05 0 0 1.14538 -1.05273 -0 -0 -0.13075 -0.36039 0 0 0 0 0 0.04557 -0.03712 0 0 0 0.1012 0 0.83697 5.36124 0.65274 7.57042
PRO_254 -4.12708 0.69202 3.65264 -0.13407 0.00234 0.09465 0.8424 -1.51669 -0.02173 -0.12818 -0.93102 0.21968 0 0 -0.40673 0 0 0.12161 -0.063 0.00012 0.18271 0 -1.05191 0 -2.4119 5.2986 0.71197 1.02644
GLY:CtermProteinFull_255 -0.88451 0.05018 1.60976 -0.0004 0 0 0.81494 -0.66274 -0.00104 -0.00743 -1.62125 0.15144 0 0 -0.83346 0 0 0.01968 0 0 0 0 0 0 0.83697 -0.41912 0.15336 -0.79364
VRT_256 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 11.2421 0 0 0 0 0 0 0 0 0 11.2421
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

