REMARK ID 698302 MODEL 1 9g49
PFRMAT TS
TARGET 9g49
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       1.127  -1.307  -0.010  1.00  1.36           N  
ATOM      2  CA  PRO A   1       0.037  -0.369   0.214  1.00  1.36           C  
ATOM      3  C   PRO A   1       0.229   0.902  -0.595  1.00  1.36           C  
ATOM      4  O   PRO A   1       1.139   0.995  -1.422  1.00  1.36           O  
ATOM      5  CB  PRO A   1       0.152  -0.095   1.712  1.00  1.36           C  
ATOM      6  CG  PRO A   1       1.620  -0.114   1.956  1.00  1.36           C  
ATOM      7  CD  PRO A   1       2.141  -1.222   1.057  1.00  1.36           C  
ATOM      8  HA  PRO A   1      -0.920  -0.850  -0.036  1.00  1.36           H  
ATOM      9 1HB  PRO A   1      -0.300   0.877   1.961  1.00  1.36           H  
ATOM     10 2HB  PRO A   1      -0.392  -0.861   2.281  1.00  1.36           H  
ATOM     11 1HG  PRO A   1       2.049   0.872   1.708  1.00  1.36           H  
ATOM     12 2HG  PRO A   1       1.828  -0.292   3.020  1.00  1.36           H  
ATOM     13 1HD  PRO A   1       3.115  -0.947   0.627  1.00  1.36           H  
ATOM     14 2HD  PRO A   1       2.192  -2.175   1.602  1.00  1.36           H  
ATOM     15 1H   PRO A   1       1.527  -1.021  -0.880  1.00  1.36           H  
ATOM     16 2H   PRO A   1       0.732  -2.191  -0.062  1.00  1.36           H  
ATOM     17  N   PHE A   2      -0.619   1.889  -0.341  1.00  1.25           N  
ATOM     18  CA  PHE A   2      -0.505   3.172  -1.019  1.00  1.25           C  
ATOM     19  C   PHE A   2       0.127   4.157  -0.036  1.00  1.25           C  
ATOM     20  O   PHE A   2      -0.132   4.079   1.165  1.00  1.25           O  
ATOM     21  CB  PHE A   2      -1.883   3.647  -1.475  1.00  1.25           C  
ATOM     22  CG  PHE A   2      -2.520   2.713  -2.492  1.00  1.25           C  
ATOM     23  CD1 PHE A   2      -3.511   1.815  -2.122  1.00  1.25           C  
ATOM     24  CD2 PHE A   2      -2.108   2.711  -3.790  1.00  1.25           C  
ATOM     25  CE1 PHE A   2      -4.070   0.960  -3.055  1.00  1.25           C  
ATOM     26  CE2 PHE A   2      -2.654   1.864  -4.717  1.00  1.25           C  
ATOM     27  CZ  PHE A   2      -3.637   0.988  -4.356  1.00  1.25           C  
ATOM     28  H   PHE A   2      -1.359   1.760   0.333  1.00  1.25           H  
ATOM     29  HA  PHE A   2       0.147   3.077  -1.891  1.00  1.25           H  
ATOM     30 1HB  PHE A   2      -2.548   3.740  -0.620  1.00  1.25           H  
ATOM     31 2HB  PHE A   2      -1.788   4.637  -1.936  1.00  1.25           H  
ATOM     32  HD1 PHE A   2      -3.852   1.793  -1.088  1.00  1.25           H  
ATOM     33  HD2 PHE A   2      -1.335   3.394  -4.075  1.00  1.25           H  
ATOM     34  HE1 PHE A   2      -4.851   0.262  -2.756  1.00  1.25           H  
ATOM     35  HE2 PHE A   2      -2.301   1.887  -5.736  1.00  1.25           H  
ATOM     36  HZ  PHE A   2      -4.068   0.317  -5.096  1.00  1.25           H  
ATOM     37  N   ASP A   3       0.956   5.067  -0.541  1.00  1.18           N  
ATOM     38  CA  ASP A   3       1.651   6.066   0.279  1.00  1.18           C  
ATOM     39  C   ASP A   3       2.118   7.217  -0.611  1.00  1.18           C  
ATOM     40  O   ASP A   3       2.897   7.003  -1.550  1.00  1.18           O  
ATOM     41  CB  ASP A   3       2.813   5.405   1.049  1.00  1.18           C  
ATOM     42  CG  ASP A   3       3.544   6.301   2.105  1.00  1.18           C  
ATOM     43  OD1 ASP A   3       3.684   7.480   1.897  1.00  1.18           O  
ATOM     44  OD2 ASP A   3       3.986   5.762   3.090  1.00  1.18           O  
ATOM     45  H   ASP A   3       1.106   5.074  -1.543  1.00  1.18           H  
ATOM     46  HA  ASP A   3       0.948   6.467   1.009  1.00  1.18           H  
ATOM     47 1HB  ASP A   3       2.433   4.524   1.573  1.00  1.18           H  
ATOM     48 2HB  ASP A   3       3.548   5.049   0.335  1.00  1.18           H  
ATOM     49  N   LEU A   4       1.564   8.413  -0.349  1.00  1.14           N  
ATOM     50  CA  LEU A   4       1.796   9.598  -1.175  1.00  1.14           C  
ATOM     51  C   LEU A   4       2.502  10.756  -0.451  1.00  1.14           C  
ATOM     52  O   LEU A   4       2.256  11.017   0.729  1.00  1.14           O  
ATOM     53  CB  LEU A   4       0.458  10.132  -1.708  1.00  1.14           C  
ATOM     54  CG  LEU A   4      -0.241   9.304  -2.816  1.00  1.14           C  
ATOM     55  CD1 LEU A   4      -1.030   8.132  -2.204  1.00  1.14           C  
ATOM     56  CD2 LEU A   4      -1.171  10.219  -3.594  1.00  1.14           C  
ATOM     57  H   LEU A   4       0.963   8.494   0.457  1.00  1.14           H  
ATOM     58  HA  LEU A   4       2.404   9.293  -2.015  1.00  1.14           H  
ATOM     59 1HB  LEU A   4      -0.234  10.229  -0.877  1.00  1.14           H  
ATOM     60 2HB  LEU A   4       0.640  11.131  -2.118  1.00  1.14           H  
ATOM     61  HG  LEU A   4       0.516   8.888  -3.497  1.00  1.14           H  
ATOM     62 1HD1 LEU A   4      -1.507   7.569  -3.011  1.00  1.14           H  
ATOM     63 2HD1 LEU A   4      -0.376   7.477  -1.668  1.00  1.14           H  
ATOM     64 3HD1 LEU A   4      -1.789   8.516  -1.530  1.00  1.14           H  
ATOM     65 1HD2 LEU A   4      -1.657   9.650  -4.387  1.00  1.14           H  
ATOM     66 2HD2 LEU A   4      -1.924  10.628  -2.924  1.00  1.14           H  
ATOM     67 3HD2 LEU A   4      -0.596  11.032  -4.032  1.00  1.14           H  
ATOM     68  N   LEU A   5       3.325  11.492  -1.200  1.00  1.15           N  
ATOM     69  CA  LEU A   5       4.040  12.673  -0.711  1.00  1.15           C  
ATOM     70  C   LEU A   5       3.155  13.901  -0.507  1.00  1.15           C  
ATOM     71  O   LEU A   5       2.159  14.102  -1.203  1.00  1.15           O  
ATOM     72  CB  LEU A   5       5.139  13.097  -1.690  1.00  1.15           C  
ATOM     73  CG  LEU A   5       6.295  12.140  -1.945  1.00  1.15           C  
ATOM     74  CD1 LEU A   5       7.228  12.769  -3.011  1.00  1.15           C  
ATOM     75  CD2 LEU A   5       7.029  11.878  -0.647  1.00  1.15           C  
ATOM     76  H   LEU A   5       3.497  11.170  -2.150  1.00  1.15           H  
ATOM     77  HA  LEU A   5       4.494  12.419   0.245  1.00  1.15           H  
ATOM     78 1HB  LEU A   5       4.675  13.304  -2.643  1.00  1.15           H  
ATOM     79 2HB  LEU A   5       5.557  14.018  -1.332  1.00  1.15           H  
ATOM     80  HG  LEU A   5       5.916  11.197  -2.339  1.00  1.15           H  
ATOM     81 1HD1 LEU A   5       8.057  12.093  -3.212  1.00  1.15           H  
ATOM     82 2HD1 LEU A   5       6.689  12.947  -3.932  1.00  1.15           H  
ATOM     83 3HD1 LEU A   5       7.614  13.713  -2.642  1.00  1.15           H  
ATOM     84 1HD2 LEU A   5       7.857  11.192  -0.830  1.00  1.15           H  
ATOM     85 2HD2 LEU A   5       7.414  12.818  -0.251  1.00  1.15           H  
ATOM     86 3HD2 LEU A   5       6.338  11.435   0.068  1.00  1.15           H  
ATOM     87  N   LEU A   6       3.562  14.755   0.429  1.00  1.19           N  
ATOM     88  CA  LEU A   6       2.879  16.020   0.671  1.00  1.19           C  
ATOM     89  C   LEU A   6       3.162  16.989  -0.483  1.00  1.19           C  
ATOM     90  O   LEU A   6       4.263  16.944  -1.035  1.00  1.19           O  
ATOM     91  CB  LEU A   6       3.363  16.620   1.992  1.00  1.19           C  
ATOM     92  CG  LEU A   6       3.028  15.793   3.227  1.00  1.19           C  
ATOM     93  CD1 LEU A   6       3.646  16.444   4.456  1.00  1.19           C  
ATOM     94  CD2 LEU A   6       1.516  15.690   3.353  1.00  1.19           C  
ATOM     95  H   LEU A   6       4.371  14.518   0.987  1.00  1.19           H  
ATOM     96  HA  LEU A   6       1.823  15.798   0.751  1.00  1.19           H  
ATOM     97 1HB  LEU A   6       4.447  16.722   1.951  1.00  1.19           H  
ATOM     98 2HB  LEU A   6       2.936  17.607   2.125  1.00  1.19           H  
ATOM     99  HG  LEU A   6       3.450  14.792   3.125  1.00  1.19           H  
ATOM    100 1HD1 LEU A   6       3.411  15.848   5.339  1.00  1.19           H  
ATOM    101 2HD1 LEU A   6       4.727  16.499   4.336  1.00  1.19           H  
ATOM    102 3HD1 LEU A   6       3.241  17.447   4.579  1.00  1.19           H  
ATOM    103 1HD2 LEU A   6       1.263  15.095   4.232  1.00  1.19           H  
ATOM    104 2HD2 LEU A   6       1.091  16.689   3.455  1.00  1.19           H  
ATOM    105 3HD2 LEU A   6       1.110  15.211   2.460  1.00  1.19           H  
ATOM    106  N   PRO A   7       2.239  17.909  -0.828  1.00  1.23           N  
ATOM    107  CA  PRO A   7       2.362  18.898  -1.894  1.00  1.23           C  
ATOM    108  C   PRO A   7       3.658  19.678  -1.948  1.00  1.23           C  
ATOM    109  O   PRO A   7       4.150  19.969  -3.039  1.00  1.23           O  
ATOM    110  CB  PRO A   7       1.198  19.837  -1.578  1.00  1.23           C  
ATOM    111  CG  PRO A   7       0.160  18.959  -0.944  1.00  1.23           C  
ATOM    112  CD  PRO A   7       0.938  17.979  -0.102  1.00  1.23           C  
ATOM    113  HA  PRO A   7       2.212  18.405  -2.849  1.00  1.23           H  
ATOM    114 1HB  PRO A   7       1.534  20.661  -0.927  1.00  1.23           H  
ATOM    115 2HB  PRO A   7       0.838  20.288  -2.498  1.00  1.23           H  
ATOM    116 1HG  PRO A   7      -0.529  19.572  -0.346  1.00  1.23           H  
ATOM    117 2HG  PRO A   7      -0.448  18.470  -1.717  1.00  1.23           H  
ATOM    118 1HD  PRO A   7       1.060  18.349   0.923  1.00  1.23           H  
ATOM    119 2HD  PRO A   7       0.395  17.030  -0.154  1.00  1.23           H  
ATOM    120  N   ALA A   8       4.251  20.002  -0.802  1.00  1.26           N  
ATOM    121  CA  ALA A   8       5.507  20.735  -0.863  1.00  1.26           C  
ATOM    122  C   ALA A   8       6.579  19.894  -1.547  1.00  1.26           C  
ATOM    123  O   ALA A   8       7.426  20.404  -2.288  1.00  1.26           O  
ATOM    124  CB  ALA A   8       5.962  21.136   0.523  1.00  1.26           C  
ATOM    125  H   ALA A   8       3.846  19.759   0.089  1.00  1.26           H  
ATOM    126  HA  ALA A   8       5.343  21.621  -1.459  1.00  1.26           H  
ATOM    127 1HB  ALA A   8       6.890  21.702   0.452  1.00  1.26           H  
ATOM    128 2HB  ALA A   8       5.195  21.755   0.993  1.00  1.26           H  
ATOM    129 3HB  ALA A   8       6.126  20.243   1.125  1.00  1.26           H  
ATOM    130  N   ALA A   9       6.543  18.591  -1.274  1.00  1.25           N  
ATOM    131  CA  ALA A   9       7.515  17.666  -1.807  1.00  1.25           C  
ATOM    132  C   ALA A   9       7.151  17.350  -3.233  1.00  1.25           C  
ATOM    133  O   ALA A   9       8.020  17.191  -4.086  1.00  1.25           O  
ATOM    134  CB  ALA A   9       7.566  16.407  -0.967  1.00  1.25           C  
ATOM    135  H   ALA A   9       5.782  18.215  -0.720  1.00  1.25           H  
ATOM    136  HA  ALA A   9       8.494  18.143  -1.799  1.00  1.25           H  
ATOM    137 1HB  ALA A   9       8.302  15.721  -1.376  1.00  1.25           H  
ATOM    138 2HB  ALA A   9       7.834  16.661   0.054  1.00  1.25           H  
ATOM    139 3HB  ALA A   9       6.594  15.944  -0.977  1.00  1.25           H  
ATOM    140  N   MET A  10       5.852  17.303  -3.526  1.00  1.20           N  
ATOM    141  CA  MET A  10       5.467  16.977  -4.888  1.00  1.20           C  
ATOM    142  C   MET A  10       5.978  18.071  -5.814  1.00  1.20           C  
ATOM    143  O   MET A  10       6.498  17.795  -6.899  1.00  1.20           O  
ATOM    144  CB  MET A  10       3.952  16.895  -5.041  1.00  1.20           C  
ATOM    145  CG  MET A  10       3.285  15.730  -4.341  1.00  1.20           C  
ATOM    146  SD  MET A  10       1.499  15.487  -4.813  1.00  1.20           S  
ATOM    147  CE  MET A  10       0.507  16.704  -4.024  1.00  1.20           C  
ATOM    148  H   MET A  10       5.162  17.436  -2.787  1.00  1.20           H  
ATOM    149  HA  MET A  10       5.928  16.032  -5.176  1.00  1.20           H  
ATOM    150 1HB  MET A  10       3.505  17.817  -4.695  1.00  1.20           H  
ATOM    151 2HB  MET A  10       3.728  16.799  -6.098  1.00  1.20           H  
ATOM    152 1HG  MET A  10       3.838  14.828  -4.569  1.00  1.20           H  
ATOM    153 2HG  MET A  10       3.332  15.883  -3.264  1.00  1.20           H  
ATOM    154 1HE  MET A  10      -0.537  16.545  -4.290  1.00  1.20           H  
ATOM    155 2HE  MET A  10       0.620  16.608  -2.947  1.00  1.20           H  
ATOM    156 3HE  MET A  10       0.804  17.692  -4.356  1.00  1.20           H  
ATOM    157  N   ALA A  11       5.845  19.324  -5.365  1.00  1.13           N  
ATOM    158  CA  ALA A  11       6.310  20.465  -6.126  1.00  1.13           C  
ATOM    159  C   ALA A  11       7.817  20.458  -6.275  1.00  1.13           C  
ATOM    160  O   ALA A  11       8.331  20.706  -7.368  1.00  1.13           O  
ATOM    161  CB  ALA A  11       5.864  21.731  -5.459  1.00  1.13           C  
ATOM    162  H   ALA A  11       5.387  19.488  -4.468  1.00  1.13           H  
ATOM    163  HA  ALA A  11       5.880  20.410  -7.118  1.00  1.13           H  
ATOM    164 1HB  ALA A  11       6.190  22.591  -6.041  1.00  1.13           H  
ATOM    165 2HB  ALA A  11       4.777  21.732  -5.381  1.00  1.13           H  
ATOM    166 3HB  ALA A  11       6.300  21.773  -4.463  1.00  1.13           H  
ATOM    167  N   LYS A  12       8.539  20.123  -5.197  1.00  1.05           N  
ATOM    168  CA  LYS A  12       9.993  20.073  -5.268  1.00  1.05           C  
ATOM    169  C   LYS A  12      10.408  19.053  -6.317  1.00  1.05           C  
ATOM    170  O   LYS A  12      11.239  19.340  -7.181  1.00  1.05           O  
ATOM    171  CB  LYS A  12      10.592  19.726  -3.906  1.00  1.05           C  
ATOM    172  CG  LYS A  12      12.129  19.693  -3.846  1.00  1.05           C  
ATOM    173  CD  LYS A  12      12.607  19.393  -2.416  1.00  1.05           C  
ATOM    174  CE  LYS A  12      14.129  19.496  -2.276  1.00  1.05           C  
ATOM    175  NZ  LYS A  12      14.837  18.451  -3.055  1.00  1.05           N  
ATOM    176  H   LYS A  12       8.081  19.946  -4.301  1.00  1.05           H  
ATOM    177  HA  LYS A  12      10.364  21.051  -5.580  1.00  1.05           H  
ATOM    178 1HB  LYS A  12      10.231  20.438  -3.163  1.00  1.05           H  
ATOM    179 2HB  LYS A  12      10.233  18.740  -3.605  1.00  1.05           H  
ATOM    180 1HG  LYS A  12      12.508  18.916  -4.520  1.00  1.05           H  
ATOM    181 2HG  LYS A  12      12.532  20.654  -4.167  1.00  1.05           H  
ATOM    182 1HD  LYS A  12      12.139  20.096  -1.726  1.00  1.05           H  
ATOM    183 2HD  LYS A  12      12.297  18.385  -2.142  1.00  1.05           H  
ATOM    184 1HE  LYS A  12      14.454  20.475  -2.623  1.00  1.05           H  
ATOM    185 2HE  LYS A  12      14.394  19.387  -1.225  1.00  1.05           H  
ATOM    186 1HZ  LYS A  12      15.831  18.546  -2.950  1.00  1.05           H  
ATOM    187 2HZ  LYS A  12      14.560  17.536  -2.753  1.00  1.05           H  
ATOM    188 3HZ  LYS A  12      14.612  18.551  -4.056  1.00  1.05           H  
ATOM    189  N   VAL A  13       9.789  17.874  -6.274  1.00  0.97           N  
ATOM    190  CA  VAL A  13      10.110  16.834  -7.233  1.00  0.97           C  
ATOM    191  C   VAL A  13       9.800  17.273  -8.650  1.00  0.97           C  
ATOM    192  O   VAL A  13      10.607  17.050  -9.548  1.00  0.97           O  
ATOM    193  CB  VAL A  13       9.349  15.536  -6.923  1.00  0.97           C  
ATOM    194  CG1 VAL A  13       9.531  14.542  -8.082  1.00  0.97           C  
ATOM    195  CG2 VAL A  13       9.877  14.930  -5.617  1.00  0.97           C  
ATOM    196  H   VAL A  13       9.096  17.690  -5.548  1.00  0.97           H  
ATOM    197  HA  VAL A  13      11.179  16.626  -7.163  1.00  0.97           H  
ATOM    198  HB  VAL A  13       8.283  15.757  -6.823  1.00  0.97           H  
ATOM    199 1HG1 VAL A  13       8.987  13.626  -7.861  1.00  0.97           H  
ATOM    200 2HG1 VAL A  13       9.146  14.981  -9.004  1.00  0.97           H  
ATOM    201 3HG1 VAL A  13      10.590  14.316  -8.202  1.00  0.97           H  
ATOM    202 1HG2 VAL A  13       9.330  14.014  -5.395  1.00  0.97           H  
ATOM    203 2HG2 VAL A  13      10.938  14.706  -5.726  1.00  0.97           H  
ATOM    204 3HG2 VAL A  13       9.742  15.635  -4.806  1.00  0.97           H  
ATOM    205  N   ALA A  14       8.642  17.899  -8.872  1.00  0.90           N  
ATOM    206  CA  ALA A  14       8.318  18.365 -10.211  1.00  0.90           C  
ATOM    207  C   ALA A  14       9.339  19.376 -10.712  1.00  0.90           C  
ATOM    208  O   ALA A  14       9.746  19.326 -11.874  1.00  0.90           O  
ATOM    209  CB  ALA A  14       6.954  18.992 -10.221  1.00  0.90           C  
ATOM    210  H   ALA A  14       7.980  18.045  -8.108  1.00  0.90           H  
ATOM    211  HA  ALA A  14       8.326  17.506 -10.878  1.00  0.90           H  
ATOM    212 1HB  ALA A  14       6.700  19.317 -11.229  1.00  0.90           H  
ATOM    213 2HB  ALA A  14       6.239  18.254  -9.876  1.00  0.90           H  
ATOM    214 3HB  ALA A  14       6.948  19.851  -9.549  1.00  0.90           H  
ATOM    215  N   GLU A  15       9.792  20.271  -9.832  1.00  0.84           N  
ATOM    216  CA  GLU A  15      10.789  21.257 -10.217  1.00  0.84           C  
ATOM    217  C   GLU A  15      12.082  20.569 -10.630  1.00  0.84           C  
ATOM    218  O   GLU A  15      12.645  20.886 -11.685  1.00  0.84           O  
ATOM    219  CB  GLU A  15      11.046  22.239  -9.068  1.00  0.84           C  
ATOM    220  CG  GLU A  15      12.084  23.321  -9.351  1.00  0.84           C  
ATOM    221  CD  GLU A  15      12.245  24.288  -8.199  1.00  0.84           C  
ATOM    222  OE1 GLU A  15      11.262  24.860  -7.783  1.00  0.84           O  
ATOM    223  OE2 GLU A  15      13.344  24.431  -7.708  1.00  0.84           O  
ATOM    224  H   GLU A  15       9.420  20.283  -8.881  1.00  0.84           H  
ATOM    225  HA  GLU A  15      10.411  21.816 -11.073  1.00  0.84           H  
ATOM    226 1HB  GLU A  15      10.110  22.731  -8.803  1.00  0.84           H  
ATOM    227 2HB  GLU A  15      11.376  21.687  -8.192  1.00  0.84           H  
ATOM    228 1HG  GLU A  15      13.044  22.847  -9.558  1.00  0.84           H  
ATOM    229 2HG  GLU A  15      11.782  23.869 -10.231  1.00  0.84           H  
ATOM    230  N   GLU A  16      12.539  19.605  -9.815  1.00  0.79           N  
ATOM    231  CA  GLU A  16      13.772  18.897 -10.129  1.00  0.79           C  
ATOM    232  C   GLU A  16      13.612  18.109 -11.416  1.00  0.79           C  
ATOM    233  O   GLU A  16      14.499  18.143 -12.267  1.00  0.79           O  
ATOM    234  CB  GLU A  16      14.166  17.952  -8.985  1.00  0.79           C  
ATOM    235  CG  GLU A  16      14.619  18.649  -7.703  1.00  0.79           C  
ATOM    236  CD  GLU A  16      14.950  17.685  -6.577  1.00  0.79           C  
ATOM    237  OE1 GLU A  16      14.846  16.495  -6.765  1.00  0.79           O  
ATOM    238  OE2 GLU A  16      15.284  18.156  -5.501  1.00  0.79           O  
ATOM    239  H   GLU A  16      12.026  19.388  -8.959  1.00  0.79           H  
ATOM    240  HA  GLU A  16      14.566  19.629 -10.271  1.00  0.79           H  
ATOM    241 1HB  GLU A  16      13.312  17.319  -8.734  1.00  0.79           H  
ATOM    242 2HB  GLU A  16      14.966  17.306  -9.310  1.00  0.79           H  
ATOM    243 1HG  GLU A  16      15.503  19.244  -7.928  1.00  0.79           H  
ATOM    244 2HG  GLU A  16      13.833  19.329  -7.378  1.00  0.79           H  
ATOM    245  N   ALA A  17      12.447  17.464 -11.593  1.00  0.75           N  
ATOM    246  CA  ALA A  17      12.151  16.695 -12.793  1.00  0.75           C  
ATOM    247  C   ALA A  17      12.189  17.612 -13.994  1.00  0.75           C  
ATOM    248  O   ALA A  17      12.724  17.259 -15.044  1.00  0.75           O  
ATOM    249  CB  ALA A  17      10.786  16.025 -12.682  1.00  0.75           C  
ATOM    250  H   ALA A  17      11.755  17.484 -10.851  1.00  0.75           H  
ATOM    251  HA  ALA A  17      12.917  15.933 -12.913  1.00  0.75           H  
ATOM    252 1HB  ALA A  17      10.583  15.450 -13.582  1.00  0.75           H  
ATOM    253 2HB  ALA A  17      10.773  15.366 -11.814  1.00  0.75           H  
ATOM    254 3HB  ALA A  17      10.024  16.787 -12.563  1.00  0.75           H  
ATOM    255  N   GLY A  18      11.683  18.827 -13.811  1.00  0.71           N  
ATOM    256  CA  GLY A  18      11.671  19.826 -14.850  1.00  0.71           C  
ATOM    257  C   GLY A  18      13.089  20.092 -15.325  1.00  0.71           C  
ATOM    258  O   GLY A  18      13.395  19.971 -16.515  1.00  0.71           O  
ATOM    259  H   GLY A  18      11.244  19.056 -12.921  1.00  0.71           H  
ATOM    260 1HA  GLY A  18      11.051  19.471 -15.666  1.00  0.71           H  
ATOM    261 2HA  GLY A  18      11.224  20.739 -14.459  1.00  0.71           H  
ATOM    262  N   VAL A  19      13.974  20.386 -14.374  1.00  0.68           N  
ATOM    263  CA  VAL A  19      15.369  20.660 -14.678  1.00  0.68           C  
ATOM    264  C   VAL A  19      16.047  19.454 -15.322  1.00  0.68           C  
ATOM    265  O   VAL A  19      16.790  19.585 -16.300  1.00  0.68           O  
ATOM    266  CB  VAL A  19      16.144  21.002 -13.398  1.00  0.68           C  
ATOM    267  CG1 VAL A  19      17.627  21.091 -13.725  1.00  0.68           C  
ATOM    268  CG2 VAL A  19      15.626  22.300 -12.805  1.00  0.68           C  
ATOM    269  H   VAL A  19      13.645  20.441 -13.405  1.00  0.68           H  
ATOM    270  HA  VAL A  19      15.415  21.502 -15.364  1.00  0.68           H  
ATOM    271  HB  VAL A  19      16.011  20.196 -12.673  1.00  0.68           H  
ATOM    272 1HG1 VAL A  19      18.187  21.312 -12.820  1.00  0.68           H  
ATOM    273 2HG1 VAL A  19      17.966  20.138 -14.138  1.00  0.68           H  
ATOM    274 3HG1 VAL A  19      17.789  21.883 -14.458  1.00  0.68           H  
ATOM    275 1HG2 VAL A  19      16.174  22.525 -11.893  1.00  0.68           H  
ATOM    276 2HG2 VAL A  19      15.766  23.094 -13.516  1.00  0.68           H  
ATOM    277 3HG2 VAL A  19      14.570  22.197 -12.573  1.00  0.68           H  
ATOM    278  N   TYR A  20      15.788  18.265 -14.779  1.00  0.66           N  
ATOM    279  CA  TYR A  20      16.416  17.063 -15.300  1.00  0.66           C  
ATOM    280  C   TYR A  20      16.026  16.850 -16.753  1.00  0.66           C  
ATOM    281  O   TYR A  20      16.864  16.490 -17.580  1.00  0.66           O  
ATOM    282  CB  TYR A  20      15.998  15.845 -14.475  1.00  0.66           C  
ATOM    283  CG  TYR A  20      16.509  15.881 -13.059  1.00  0.66           C  
ATOM    284  CD1 TYR A  20      15.836  15.182 -12.064  1.00  0.66           C  
ATOM    285  CD2 TYR A  20      17.627  16.633 -12.743  1.00  0.66           C  
ATOM    286  CE1 TYR A  20      16.285  15.231 -10.763  1.00  0.66           C  
ATOM    287  CE2 TYR A  20      18.077  16.682 -11.441  1.00  0.66           C  
ATOM    288  CZ  TYR A  20      17.410  15.986 -10.452  1.00  0.66           C  
ATOM    289  OH  TYR A  20      17.859  16.039  -9.151  1.00  0.66           O  
ATOM    290  H   TYR A  20      15.169  18.202 -13.975  1.00  0.66           H  
ATOM    291  HA  TYR A  20      17.495  17.178 -15.251  1.00  0.66           H  
ATOM    292 1HB  TYR A  20      14.911  15.785 -14.445  1.00  0.66           H  
ATOM    293 2HB  TYR A  20      16.366  14.940 -14.950  1.00  0.66           H  
ATOM    294  HD1 TYR A  20      14.952  14.598 -12.313  1.00  0.66           H  
ATOM    295  HD2 TYR A  20      18.151  17.187 -13.523  1.00  0.66           H  
ATOM    296  HE1 TYR A  20      15.757  14.685  -9.982  1.00  0.66           H  
ATOM    297  HE2 TYR A  20      18.956  17.276 -11.191  1.00  0.66           H  
ATOM    298  HH  TYR A  20      17.228  15.590  -8.574  1.00  0.66           H  
ATOM    299  N   LYS A  21      14.769  17.112 -17.094  1.00  0.65           N  
ATOM    300  CA  LYS A  21      14.341  16.939 -18.468  1.00  0.65           C  
ATOM    301  C   LYS A  21      14.894  18.046 -19.363  1.00  0.65           C  
ATOM    302  O   LYS A  21      15.446  17.777 -20.430  1.00  0.65           O  
ATOM    303  CB  LYS A  21      12.820  16.954 -18.529  1.00  0.65           C  
ATOM    304  CG  LYS A  21      12.138  15.756 -17.895  1.00  0.65           C  
ATOM    305  CD  LYS A  21      10.633  15.887 -17.971  1.00  0.65           C  
ATOM    306  CE  LYS A  21       9.936  14.742 -17.270  1.00  0.65           C  
ATOM    307  NZ  LYS A  21      10.384  13.417 -17.813  1.00  0.65           N  
ATOM    308  H   LYS A  21      14.092  17.397 -16.383  1.00  0.65           H  
ATOM    309  HA  LYS A  21      14.709  15.984 -18.834  1.00  0.65           H  
ATOM    310 1HB  LYS A  21      12.457  17.843 -18.017  1.00  0.65           H  
ATOM    311 2HB  LYS A  21      12.501  17.007 -19.567  1.00  0.65           H  
ATOM    312 1HG  LYS A  21      12.431  14.852 -18.436  1.00  0.65           H  
ATOM    313 2HG  LYS A  21      12.444  15.651 -16.862  1.00  0.65           H  
ATOM    314 1HD  LYS A  21      10.320  16.833 -17.520  1.00  0.65           H  
ATOM    315 2HD  LYS A  21      10.349  15.890 -18.998  1.00  0.65           H  
ATOM    316 1HE  LYS A  21      10.149  14.783 -16.201  1.00  0.65           H  
ATOM    317 2HE  LYS A  21       8.858  14.839 -17.417  1.00  0.65           H  
ATOM    318 1HZ  LYS A  21       9.912  12.667 -17.351  1.00  0.65           H  
ATOM    319 2HZ  LYS A  21      10.206  13.336 -18.827  1.00  0.65           H  
ATOM    320 3HZ  LYS A  21      11.371  13.320 -17.678  1.00  0.65           H  
ATOM    321  N   ALA A  22      14.831  19.290 -18.894  1.00  0.66           N  
ATOM    322  CA  ALA A  22      15.272  20.448 -19.666  1.00  0.66           C  
ATOM    323  C   ALA A  22      16.745  20.384 -20.045  1.00  0.66           C  
ATOM    324  O   ALA A  22      17.146  20.874 -21.102  1.00  0.66           O  
ATOM    325  CB  ALA A  22      15.030  21.704 -18.877  1.00  0.66           C  
ATOM    326  H   ALA A  22      14.409  19.454 -17.981  1.00  0.66           H  
ATOM    327  HA  ALA A  22      14.683  20.484 -20.577  1.00  0.66           H  
ATOM    328 1HB  ALA A  22      15.320  22.572 -19.460  1.00  0.66           H  
ATOM    329 2HB  ALA A  22      13.982  21.770 -18.624  1.00  0.66           H  
ATOM    330 3HB  ALA A  22      15.620  21.662 -17.964  1.00  0.66           H  
ATOM    331  N   THR A  23      17.556  19.801 -19.169  1.00  0.67           N  
ATOM    332  CA  THR A  23      18.989  19.726 -19.380  1.00  0.67           C  
ATOM    333  C   THR A  23      19.463  18.360 -19.903  1.00  0.67           C  
ATOM    334  O   THR A  23      20.669  18.115 -19.997  1.00  0.67           O  
ATOM    335  CB  THR A  23      19.716  20.097 -18.073  1.00  0.67           C  
ATOM    336  OG1 THR A  23      19.368  19.174 -17.033  1.00  0.67           O  
ATOM    337  CG2 THR A  23      19.269  21.499 -17.636  1.00  0.67           C  
ATOM    338  H   THR A  23      17.173  19.439 -18.293  1.00  0.67           H  
ATOM    339  HA  THR A  23      19.256  20.470 -20.128  1.00  0.67           H  
ATOM    340  HB  THR A  23      20.792  20.080 -18.231  1.00  0.67           H  
ATOM    341  HG1 THR A  23      18.397  19.217 -16.874  1.00  0.67           H  
ATOM    342 1HG2 THR A  23      19.773  21.772 -16.711  1.00  0.67           H  
ATOM    343 2HG2 THR A  23      19.519  22.209 -18.412  1.00  0.67           H  
ATOM    344 3HG2 THR A  23      18.191  21.504 -17.473  1.00  0.67           H  
ATOM    345  N   LYS A  24      18.528  17.459 -20.215  1.00  0.68           N  
ATOM    346  CA  LYS A  24      18.867  16.124 -20.703  1.00  0.68           C  
ATOM    347  C   LYS A  24      19.491  16.200 -22.089  1.00  0.68           C  
ATOM    348  O   LYS A  24      19.038  16.957 -22.947  1.00  0.68           O  
ATOM    349  CB  LYS A  24      17.635  15.214 -20.719  1.00  0.68           C  
ATOM    350  CG  LYS A  24      17.919  13.734 -21.028  1.00  0.68           C  
ATOM    351  CD  LYS A  24      16.640  12.906 -20.996  1.00  0.68           C  
ATOM    352  CE  LYS A  24      16.066  12.822 -19.587  1.00  0.68           C  
ATOM    353  NZ  LYS A  24      14.909  11.901 -19.516  1.00  0.68           N  
ATOM    354  H   LYS A  24      17.541  17.703 -20.141  1.00  0.68           H  
ATOM    355  HA  LYS A  24      19.603  15.687 -20.029  1.00  0.68           H  
ATOM    356 1HB  LYS A  24      17.141  15.263 -19.755  1.00  0.68           H  
ATOM    357 2HB  LYS A  24      16.922  15.584 -21.460  1.00  0.68           H  
ATOM    358 1HG  LYS A  24      18.351  13.648 -22.027  1.00  0.68           H  
ATOM    359 2HG  LYS A  24      18.628  13.337 -20.306  1.00  0.68           H  
ATOM    360 1HD  LYS A  24      15.891  13.361 -21.650  1.00  0.68           H  
ATOM    361 2HD  LYS A  24      16.854  11.905 -21.363  1.00  0.68           H  
ATOM    362 1HE  LYS A  24      16.837  12.475 -18.903  1.00  0.68           H  
ATOM    363 2HE  LYS A  24      15.741  13.816 -19.280  1.00  0.68           H  
ATOM    364 1HZ  LYS A  24      14.550  11.872 -18.582  1.00  0.68           H  
ATOM    365 2HZ  LYS A  24      14.146  12.207 -20.158  1.00  0.68           H  
ATOM    366 3HZ  LYS A  24      15.195  10.977 -19.788  1.00  0.68           H  
ATOM    367  N   HIS A  25      20.536  15.416 -22.331  1.00  0.69           N  
ATOM    368  CA  HIS A  25      21.150  15.439 -23.653  1.00  0.69           C  
ATOM    369  C   HIS A  25      20.073  15.099 -24.709  1.00  0.69           C  
ATOM    370  O   HIS A  25      19.286  14.167 -24.491  1.00  0.69           O  
ATOM    371  CB  HIS A  25      22.308  14.426 -23.716  1.00  0.69           C  
ATOM    372  CG  HIS A  25      23.159  14.501 -24.966  1.00  0.69           C  
ATOM    373  ND1 HIS A  25      22.752  14.005 -26.195  1.00  0.69           N  
ATOM    374  CD2 HIS A  25      24.392  15.025 -25.163  1.00  0.69           C  
ATOM    375  CE1 HIS A  25      23.706  14.226 -27.090  1.00  0.69           C  
ATOM    376  NE2 HIS A  25      24.708  14.841 -26.487  1.00  0.69           N  
ATOM    377  H   HIS A  25      20.899  14.820 -21.602  1.00  0.69           H  
ATOM    378  HA  HIS A  25      21.573  16.419 -23.814  1.00  0.69           H  
ATOM    379 1HB  HIS A  25      22.963  14.574 -22.855  1.00  0.69           H  
ATOM    380 2HB  HIS A  25      21.905  13.414 -23.643  1.00  0.69           H  
ATOM    381  HD2 HIS A  25      25.018  15.505 -24.410  1.00  0.69           H  
ATOM    382  HE1 HIS A  25      23.675  13.948 -28.143  1.00  0.69           H  
ATOM    383  HE2 HIS A  25      25.573  15.134 -26.924  1.00  0.69           H  
ATOM    384  N   PRO A  26      20.008  15.823 -25.852  1.00  0.70           N  
ATOM    385  CA  PRO A  26      19.097  15.607 -26.969  1.00  0.70           C  
ATOM    386  C   PRO A  26      19.032  14.178 -27.508  1.00  0.70           C  
ATOM    387  O   PRO A  26      17.976  13.745 -27.977  1.00  0.70           O  
ATOM    388  CB  PRO A  26      19.690  16.536 -28.033  1.00  0.70           C  
ATOM    389  CG  PRO A  26      20.292  17.664 -27.251  1.00  0.70           C  
ATOM    390  CD  PRO A  26      20.868  17.027 -26.025  1.00  0.70           C  
ATOM    391  HA  PRO A  26      18.099  15.956 -26.681  1.00  0.70           H  
ATOM    392 1HB  PRO A  26      20.437  15.990 -28.629  1.00  0.70           H  
ATOM    393 2HB  PRO A  26      18.905  16.862 -28.730  1.00  0.70           H  
ATOM    394 1HG  PRO A  26      21.055  18.175 -27.857  1.00  0.70           H  
ATOM    395 2HG  PRO A  26      19.522  18.412 -27.012  1.00  0.70           H  
ATOM    396 1HD  PRO A  26      21.919  16.765 -26.183  1.00  0.70           H  
ATOM    397 2HD  PRO A  26      20.716  17.742 -25.202  1.00  0.70           H  
ATOM    398  N   LEU A  27      20.130  13.420 -27.465  1.00  0.69           N  
ATOM    399  CA  LEU A  27      20.059  12.069 -28.008  1.00  0.69           C  
ATOM    400  C   LEU A  27      19.241  11.170 -27.101  1.00  0.69           C  
ATOM    401  O   LEU A  27      18.386  10.410 -27.559  1.00  0.69           O  
ATOM    402  CB  LEU A  27      21.441  11.478 -28.220  1.00  0.69           C  
ATOM    403  CG  LEU A  27      21.439  10.111 -28.847  1.00  0.69           C  
ATOM    404  CD1 LEU A  27      20.751  10.211 -30.211  1.00  0.69           C  
ATOM    405  CD2 LEU A  27      22.865   9.613 -28.983  1.00  0.69           C  
ATOM    406  H   LEU A  27      21.009  13.749 -27.061  1.00  0.69           H  
ATOM    407  HA  LEU A  27      19.559  12.118 -28.977  1.00  0.69           H  
ATOM    408 1HB  LEU A  27      22.014  12.143 -28.859  1.00  0.69           H  
ATOM    409 2HB  LEU A  27      21.941  11.405 -27.254  1.00  0.69           H  
ATOM    410  HG  LEU A  27      20.875   9.423 -28.224  1.00  0.69           H  
ATOM    411 1HD1 LEU A  27      20.734   9.247 -30.690  1.00  0.69           H  
ATOM    412 2HD1 LEU A  27      19.729  10.566 -30.079  1.00  0.69           H  
ATOM    413 3HD1 LEU A  27      21.298  10.909 -30.840  1.00  0.69           H  
ATOM    414 1HD2 LEU A  27      22.861   8.624 -29.441  1.00  0.69           H  
ATOM    415 2HD2 LEU A  27      23.432  10.302 -29.609  1.00  0.69           H  
ATOM    416 3HD2 LEU A  27      23.323   9.556 -27.996  1.00  0.69           H  
ATOM    417  N   LYS A  28      19.505  11.261 -25.795  1.00  0.67           N  
ATOM    418  CA  LYS A  28      18.777  10.454 -24.830  1.00  0.67           C  
ATOM    419  C   LYS A  28      17.329  10.900 -24.798  1.00  0.67           C  
ATOM    420  O   LYS A  28      16.417  10.075 -24.731  1.00  0.67           O  
ATOM    421  CB  LYS A  28      19.396  10.571 -23.437  1.00  0.67           C  
ATOM    422  CG  LYS A  28      20.757   9.899 -23.298  1.00  0.67           C  
ATOM    423  CD  LYS A  28      21.317  10.059 -21.886  1.00  0.67           C  
ATOM    424  CE  LYS A  28      22.676   9.377 -21.747  1.00  0.67           C  
ATOM    425  NZ  LYS A  28      23.247   9.539 -20.377  1.00  0.67           N  
ATOM    426  H   LYS A  28      20.208  11.913 -25.476  1.00  0.67           H  
ATOM    427  HA  LYS A  28      18.809   9.411 -25.146  1.00  0.67           H  
ATOM    428 1HB  LYS A  28      19.519  11.628 -23.188  1.00  0.67           H  
ATOM    429 2HB  LYS A  28      18.721  10.137 -22.700  1.00  0.67           H  
ATOM    430 1HG  LYS A  28      20.663   8.837 -23.526  1.00  0.67           H  
ATOM    431 2HG  LYS A  28      21.451  10.347 -24.010  1.00  0.67           H  
ATOM    432 1HD  LYS A  28      21.423  11.121 -21.657  1.00  0.67           H  
ATOM    433 2HD  LYS A  28      20.624   9.618 -21.168  1.00  0.67           H  
ATOM    434 1HE  LYS A  28      22.563   8.315 -21.959  1.00  0.67           H  
ATOM    435 2HE  LYS A  28      23.367   9.811 -22.470  1.00  0.67           H  
ATOM    436 1HZ  LYS A  28      24.143   9.073 -20.329  1.00  0.67           H  
ATOM    437 2HZ  LYS A  28      23.368  10.519 -20.172  1.00  0.67           H  
ATOM    438 3HZ  LYS A  28      22.619   9.129 -19.700  1.00  0.67           H  
ATOM    439  N   THR A  29      17.116  12.214 -24.921  1.00  0.64           N  
ATOM    440  CA  THR A  29      15.779  12.780 -24.911  1.00  0.64           C  
ATOM    441  C   THR A  29      14.968  12.174 -26.049  1.00  0.64           C  
ATOM    442  O   THR A  29      13.852  11.688 -25.847  1.00  0.64           O  
ATOM    443  CB  THR A  29      15.861  14.299 -25.101  1.00  0.64           C  
ATOM    444  OG1 THR A  29      16.609  14.880 -24.037  1.00  0.64           O  
ATOM    445  CG2 THR A  29      14.514  14.901 -25.134  1.00  0.64           C  
ATOM    446  H   THR A  29      17.913  12.851 -24.978  1.00  0.64           H  
ATOM    447  HA  THR A  29      15.292  12.543 -23.964  1.00  0.64           H  
ATOM    448  HB  THR A  29      16.358  14.510 -26.036  1.00  0.64           H  
ATOM    449  HG1 THR A  29      17.541  14.560 -24.088  1.00  0.64           H  
ATOM    450 1HG2 THR A  29      14.599  15.976 -25.276  1.00  0.64           H  
ATOM    451 2HG2 THR A  29      13.949  14.464 -25.960  1.00  0.64           H  
ATOM    452 3HG2 THR A  29      14.008  14.695 -24.191  1.00  0.64           H  
ATOM    453  N   PHE A  30      15.570  12.167 -27.239  1.00  0.61           N  
ATOM    454  CA  PHE A  30      14.993  11.601 -28.444  1.00  0.61           C  
ATOM    455  C   PHE A  30      14.699  10.116 -28.300  1.00  0.61           C  
ATOM    456  O   PHE A  30      13.586   9.677 -28.581  1.00  0.61           O  
ATOM    457  CB  PHE A  30      15.934  11.887 -29.611  1.00  0.61           C  
ATOM    458  CG  PHE A  30      15.625  11.235 -30.915  1.00  0.61           C  
ATOM    459  CD1 PHE A  30      14.550  11.634 -31.687  1.00  0.61           C  
ATOM    460  CD2 PHE A  30      16.475  10.258 -31.408  1.00  0.61           C  
ATOM    461  CE1 PHE A  30      14.317  11.055 -32.916  1.00  0.61           C  
ATOM    462  CE2 PHE A  30      16.254   9.690 -32.643  1.00  0.61           C  
ATOM    463  CZ  PHE A  30      15.172  10.093 -33.401  1.00  0.61           C  
ATOM    464  H   PHE A  30      16.486  12.605 -27.333  1.00  0.61           H  
ATOM    465  HA  PHE A  30      14.052  12.117 -28.639  1.00  0.61           H  
ATOM    466 1HB  PHE A  30      15.974  12.963 -29.773  1.00  0.61           H  
ATOM    467 2HB  PHE A  30      16.938  11.583 -29.325  1.00  0.61           H  
ATOM    468  HD1 PHE A  30      13.884  12.412 -31.310  1.00  0.61           H  
ATOM    469  HD2 PHE A  30      17.336   9.951 -30.806  1.00  0.61           H  
ATOM    470  HE1 PHE A  30      13.462  11.360 -33.503  1.00  0.61           H  
ATOM    471  HE2 PHE A  30      16.934   8.926 -33.021  1.00  0.61           H  
ATOM    472  HZ  PHE A  30      14.987   9.644 -34.377  1.00  0.61           H  
ATOM    473  N   TYR A  31      15.677   9.328 -27.854  1.00  0.59           N  
ATOM    474  CA  TYR A  31      15.443   7.896 -27.725  1.00  0.59           C  
ATOM    475  C   TYR A  31      14.319   7.580 -26.741  1.00  0.59           C  
ATOM    476  O   TYR A  31      13.483   6.697 -26.990  1.00  0.59           O  
ATOM    477  CB  TYR A  31      16.723   7.197 -27.299  1.00  0.59           C  
ATOM    478  CG  TYR A  31      17.731   7.064 -28.416  1.00  0.59           C  
ATOM    479  CD1 TYR A  31      19.079   6.960 -28.129  1.00  0.59           C  
ATOM    480  CD2 TYR A  31      17.297   7.036 -29.730  1.00  0.59           C  
ATOM    481  CE1 TYR A  31      19.987   6.813 -29.156  1.00  0.59           C  
ATOM    482  CE2 TYR A  31      18.200   6.893 -30.754  1.00  0.59           C  
ATOM    483  CZ  TYR A  31      19.540   6.778 -30.473  1.00  0.59           C  
ATOM    484  OH  TYR A  31      20.447   6.629 -31.499  1.00  0.59           O  
ATOM    485  H   TYR A  31      16.591   9.721 -27.623  1.00  0.59           H  
ATOM    486  HA  TYR A  31      15.143   7.514 -28.697  1.00  0.59           H  
ATOM    487 1HB  TYR A  31      17.187   7.766 -26.486  1.00  0.59           H  
ATOM    488 2HB  TYR A  31      16.493   6.205 -26.918  1.00  0.59           H  
ATOM    489  HD1 TYR A  31      19.422   6.986 -27.095  1.00  0.59           H  
ATOM    490  HD2 TYR A  31      16.242   7.120 -29.950  1.00  0.59           H  
ATOM    491  HE1 TYR A  31      21.049   6.726 -28.933  1.00  0.59           H  
ATOM    492  HE2 TYR A  31      17.854   6.868 -31.786  1.00  0.59           H  
ATOM    493  HH  TYR A  31      21.337   6.608 -31.139  1.00  0.59           H  
ATOM    494  N   LEU A  32      14.284   8.298 -25.622  1.00  0.57           N  
ATOM    495  CA  LEU A  32      13.230   8.083 -24.650  1.00  0.57           C  
ATOM    496  C   LEU A  32      11.890   8.499 -25.215  1.00  0.57           C  
ATOM    497  O   LEU A  32      10.884   7.826 -24.991  1.00  0.57           O  
ATOM    498  CB  LEU A  32      13.543   8.847 -23.380  1.00  0.57           C  
ATOM    499  CG  LEU A  32      14.691   8.304 -22.579  1.00  0.57           C  
ATOM    500  CD1 LEU A  32      14.990   9.267 -21.487  1.00  0.57           C  
ATOM    501  CD2 LEU A  32      14.316   6.930 -22.022  1.00  0.57           C  
ATOM    502  H   LEU A  32      15.001   9.002 -25.435  1.00  0.57           H  
ATOM    503  HA  LEU A  32      13.191   7.022 -24.414  1.00  0.57           H  
ATOM    504 1HB  LEU A  32      13.800   9.875 -23.656  1.00  0.57           H  
ATOM    505 2HB  LEU A  32      12.680   8.880 -22.756  1.00  0.57           H  
ATOM    506  HG  LEU A  32      15.573   8.212 -23.211  1.00  0.57           H  
ATOM    507 1HD1 LEU A  32      15.827   8.905 -20.894  1.00  0.57           H  
ATOM    508 2HD1 LEU A  32      15.240  10.225 -21.940  1.00  0.57           H  
ATOM    509 3HD1 LEU A  32      14.102   9.372 -20.856  1.00  0.57           H  
ATOM    510 1HD2 LEU A  32      15.145   6.536 -21.436  1.00  0.57           H  
ATOM    511 2HD2 LEU A  32      13.438   7.020 -21.382  1.00  0.57           H  
ATOM    512 3HD2 LEU A  32      14.097   6.249 -22.844  1.00  0.57           H  
ATOM    513  N   ALA A  33      11.872   9.598 -25.963  1.00  0.56           N  
ATOM    514  CA  ALA A  33      10.661  10.066 -26.603  1.00  0.56           C  
ATOM    515  C   ALA A  33      10.143   9.038 -27.606  1.00  0.56           C  
ATOM    516  O   ALA A  33       8.932   8.825 -27.705  1.00  0.56           O  
ATOM    517  CB  ALA A  33      10.918  11.389 -27.248  1.00  0.56           C  
ATOM    518  H   ALA A  33      12.723  10.147 -26.083  1.00  0.56           H  
ATOM    519  HA  ALA A  33       9.904  10.191 -25.840  1.00  0.56           H  
ATOM    520 1HB  ALA A  33      10.013  11.762 -27.700  1.00  0.56           H  
ATOM    521 2HB  ALA A  33      11.257  12.076 -26.483  1.00  0.56           H  
ATOM    522 3HB  ALA A  33      11.679  11.278 -27.983  1.00  0.56           H  
ATOM    523  N   ILE A  34      11.051   8.358 -28.319  1.00  0.55           N  
ATOM    524  CA  ILE A  34      10.627   7.307 -29.240  1.00  0.55           C  
ATOM    525  C   ILE A  34       9.968   6.190 -28.467  1.00  0.55           C  
ATOM    526  O   ILE A  34       8.888   5.721 -28.839  1.00  0.55           O  
ATOM    527  CB  ILE A  34      11.793   6.755 -30.074  1.00  0.55           C  
ATOM    528  CG1 ILE A  34      12.244   7.786 -31.049  1.00  0.55           C  
ATOM    529  CG2 ILE A  34      11.405   5.477 -30.790  1.00  0.55           C  
ATOM    530  CD1 ILE A  34      13.495   7.432 -31.702  1.00  0.55           C  
ATOM    531  H   ILE A  34      12.039   8.597 -28.235  1.00  0.55           H  
ATOM    532  HA  ILE A  34       9.896   7.718 -29.923  1.00  0.55           H  
ATOM    533  HB  ILE A  34      12.629   6.551 -29.412  1.00  0.55           H  
ATOM    534 1HG1 ILE A  34      11.475   7.899 -31.804  1.00  0.55           H  
ATOM    535 2HG1 ILE A  34      12.370   8.740 -30.542  1.00  0.55           H  
ATOM    536 1HG2 ILE A  34      12.257   5.106 -31.356  1.00  0.55           H  
ATOM    537 2HG2 ILE A  34      11.099   4.726 -30.061  1.00  0.55           H  
ATOM    538 3HG2 ILE A  34      10.612   5.680 -31.452  1.00  0.55           H  
ATOM    539 1HD1 ILE A  34      13.736   8.186 -32.390  1.00  0.55           H  
ATOM    540 2HD1 ILE A  34      14.272   7.341 -30.964  1.00  0.55           H  
ATOM    541 3HD1 ILE A  34      13.378   6.492 -32.230  1.00  0.55           H  
ATOM    542  N   THR A  35      10.580   5.793 -27.361  1.00  0.55           N  
ATOM    543  CA  THR A  35       9.999   4.754 -26.537  1.00  0.55           C  
ATOM    544  C   THR A  35       8.609   5.183 -26.077  1.00  0.55           C  
ATOM    545  O   THR A  35       7.654   4.402 -26.138  1.00  0.55           O  
ATOM    546  CB  THR A  35      10.893   4.462 -25.326  1.00  0.55           C  
ATOM    547  OG1 THR A  35      12.171   3.977 -25.770  1.00  0.55           O  
ATOM    548  CG2 THR A  35      10.233   3.461 -24.431  1.00  0.55           C  
ATOM    549  H   THR A  35      11.479   6.208 -27.104  1.00  0.55           H  
ATOM    550  HA  THR A  35       9.902   3.847 -27.132  1.00  0.55           H  
ATOM    551  HB  THR A  35      11.047   5.374 -24.764  1.00  0.55           H  
ATOM    552  HG1 THR A  35      12.615   4.675 -26.286  1.00  0.55           H  
ATOM    553 1HG2 THR A  35      10.861   3.269 -23.563  1.00  0.55           H  
ATOM    554 2HG2 THR A  35       9.285   3.873 -24.113  1.00  0.55           H  
ATOM    555 3HG2 THR A  35      10.065   2.532 -24.972  1.00  0.55           H  
ATOM    556  N   ALA A  36       8.491   6.433 -25.628  1.00  0.55           N  
ATOM    557  CA  ALA A  36       7.214   6.959 -25.180  1.00  0.55           C  
ATOM    558  C   ALA A  36       6.177   6.950 -26.305  1.00  0.55           C  
ATOM    559  O   ALA A  36       5.015   6.595 -26.094  1.00  0.55           O  
ATOM    560  CB  ALA A  36       7.386   8.372 -24.678  1.00  0.55           C  
ATOM    561  H   ALA A  36       9.318   7.027 -25.586  1.00  0.55           H  
ATOM    562  HA  ALA A  36       6.860   6.325 -24.373  1.00  0.55           H  
ATOM    563 1HB  ALA A  36       6.464   8.713 -24.327  1.00  0.55           H  
ATOM    564 2HB  ALA A  36       8.091   8.420 -23.879  1.00  0.55           H  
ATOM    565 3HB  ALA A  36       7.730   9.002 -25.481  1.00  0.55           H  
ATOM    566  N   GLY A  37       6.600   7.299 -27.526  1.00  0.56           N  
ATOM    567  CA  GLY A  37       5.695   7.320 -28.671  1.00  0.56           C  
ATOM    568  C   GLY A  37       5.129   5.929 -28.897  1.00  0.56           C  
ATOM    569  O   GLY A  37       3.928   5.757 -29.149  1.00  0.56           O  
ATOM    570  H   GLY A  37       7.567   7.592 -27.653  1.00  0.56           H  
ATOM    571 1HA  GLY A  37       4.889   8.032 -28.493  1.00  0.56           H  
ATOM    572 2HA  GLY A  37       6.238   7.651 -29.556  1.00  0.56           H  
ATOM    573  N   VAL A  38       5.994   4.922 -28.760  1.00  0.57           N  
ATOM    574  CA  VAL A  38       5.581   3.542 -28.917  1.00  0.57           C  
ATOM    575  C   VAL A  38       4.618   3.129 -27.806  1.00  0.57           C  
ATOM    576  O   VAL A  38       3.588   2.522 -28.081  1.00  0.57           O  
ATOM    577  CB  VAL A  38       6.799   2.608 -28.970  1.00  0.57           C  
ATOM    578  CG1 VAL A  38       6.327   1.166 -28.934  1.00  0.57           C  
ATOM    579  CG2 VAL A  38       7.585   2.889 -30.263  1.00  0.57           C  
ATOM    580  H   VAL A  38       6.974   5.137 -28.564  1.00  0.57           H  
ATOM    581  HA  VAL A  38       5.064   3.451 -29.872  1.00  0.57           H  
ATOM    582  HB  VAL A  38       7.434   2.782 -28.103  1.00  0.57           H  
ATOM    583 1HG1 VAL A  38       7.185   0.499 -28.970  1.00  0.57           H  
ATOM    584 2HG1 VAL A  38       5.775   0.998 -28.014  1.00  0.57           H  
ATOM    585 3HG1 VAL A  38       5.683   0.976 -29.782  1.00  0.57           H  
ATOM    586 1HG2 VAL A  38       8.452   2.234 -30.313  1.00  0.57           H  
ATOM    587 2HG2 VAL A  38       6.942   2.713 -31.127  1.00  0.57           H  
ATOM    588 3HG2 VAL A  38       7.915   3.923 -30.267  1.00  0.57           H  
ATOM    589  N   PHE A  39       4.910   3.481 -26.555  1.00  0.58           N  
ATOM    590  CA  PHE A  39       4.016   3.109 -25.457  1.00  0.58           C  
ATOM    591  C   PHE A  39       2.614   3.686 -25.628  1.00  0.58           C  
ATOM    592  O   PHE A  39       1.612   3.001 -25.382  1.00  0.58           O  
ATOM    593  CB  PHE A  39       4.564   3.602 -24.141  1.00  0.58           C  
ATOM    594  CG  PHE A  39       5.677   2.828 -23.568  1.00  0.58           C  
ATOM    595  CD1 PHE A  39       5.796   1.476 -23.788  1.00  0.58           C  
ATOM    596  CD2 PHE A  39       6.604   3.457 -22.773  1.00  0.58           C  
ATOM    597  CE1 PHE A  39       6.831   0.767 -23.221  1.00  0.58           C  
ATOM    598  CE2 PHE A  39       7.624   2.767 -22.207  1.00  0.58           C  
ATOM    599  CZ  PHE A  39       7.745   1.414 -22.429  1.00  0.58           C  
ATOM    600  H   PHE A  39       5.779   3.986 -26.364  1.00  0.58           H  
ATOM    601  HA  PHE A  39       3.940   2.025 -25.427  1.00  0.58           H  
ATOM    602 1HB  PHE A  39       4.925   4.606 -24.304  1.00  0.58           H  
ATOM    603 2HB  PHE A  39       3.766   3.659 -23.402  1.00  0.58           H  
ATOM    604  HD1 PHE A  39       5.063   0.970 -24.413  1.00  0.58           H  
ATOM    605  HD2 PHE A  39       6.511   4.516 -22.601  1.00  0.58           H  
ATOM    606  HE1 PHE A  39       6.920  -0.304 -23.398  1.00  0.58           H  
ATOM    607  HE2 PHE A  39       8.341   3.286 -21.589  1.00  0.58           H  
ATOM    608  HZ  PHE A  39       8.565   0.859 -21.977  1.00  0.58           H  
ATOM    609  N   ILE A  40       2.537   4.936 -26.084  1.00  0.59           N  
ATOM    610  CA  ILE A  40       1.246   5.567 -26.312  1.00  0.59           C  
ATOM    611  C   ILE A  40       0.536   4.906 -27.469  1.00  0.59           C  
ATOM    612  O   ILE A  40      -0.673   4.677 -27.415  1.00  0.59           O  
ATOM    613  CB  ILE A  40       1.376   7.065 -26.578  1.00  0.59           C  
ATOM    614  CG1 ILE A  40       1.926   7.723 -25.367  1.00  0.59           C  
ATOM    615  CG2 ILE A  40       0.026   7.643 -26.948  1.00  0.59           C  
ATOM    616  CD1 ILE A  40       1.092   7.537 -24.142  1.00  0.59           C  
ATOM    617  H   ILE A  40       3.397   5.464 -26.251  1.00  0.59           H  
ATOM    618  HA  ILE A  40       0.636   5.437 -25.421  1.00  0.59           H  
ATOM    619  HB  ILE A  40       2.088   7.228 -27.393  1.00  0.59           H  
ATOM    620 1HG1 ILE A  40       2.899   7.304 -25.167  1.00  0.59           H  
ATOM    621 2HG1 ILE A  40       2.032   8.784 -25.562  1.00  0.59           H  
ATOM    622 1HG2 ILE A  40       0.117   8.708 -27.132  1.00  0.59           H  
ATOM    623 2HG2 ILE A  40      -0.350   7.149 -27.844  1.00  0.59           H  
ATOM    624 3HG2 ILE A  40      -0.652   7.476 -26.131  1.00  0.59           H  
ATOM    625 1HD1 ILE A  40       1.586   8.027 -23.329  1.00  0.59           H  
ATOM    626 2HD1 ILE A  40       0.100   7.964 -24.286  1.00  0.59           H  
ATOM    627 3HD1 ILE A  40       1.004   6.486 -23.928  1.00  0.59           H  
ATOM    628  N   SER A  41       1.285   4.590 -28.518  1.00  0.61           N  
ATOM    629  CA  SER A  41       0.720   3.938 -29.675  1.00  0.61           C  
ATOM    630  C   SER A  41       0.134   2.585 -29.297  1.00  0.61           C  
ATOM    631  O   SER A  41      -0.973   2.257 -29.713  1.00  0.61           O  
ATOM    632  CB  SER A  41       1.791   3.757 -30.692  1.00  0.61           C  
ATOM    633  OG  SER A  41       2.256   4.988 -31.133  1.00  0.61           O  
ATOM    634  H   SER A  41       2.278   4.825 -28.529  1.00  0.61           H  
ATOM    635  HA  SER A  41      -0.072   4.567 -30.083  1.00  0.61           H  
ATOM    636 1HB  SER A  41       2.607   3.175 -30.288  1.00  0.61           H  
ATOM    637 2HB  SER A  41       1.385   3.223 -31.498  1.00  0.61           H  
ATOM    638  HG  SER A  41       2.816   5.337 -30.402  1.00  0.61           H  
ATOM    639  N   ILE A  42       0.836   1.833 -28.443  1.00  0.62           N  
ATOM    640  CA  ILE A  42       0.345   0.539 -27.985  1.00  0.62           C  
ATOM    641  C   ILE A  42      -0.962   0.723 -27.241  1.00  0.62           C  
ATOM    642  O   ILE A  42      -1.927  -0.012 -27.462  1.00  0.62           O  
ATOM    643  CB  ILE A  42       1.364  -0.135 -27.052  1.00  0.62           C  
ATOM    644  CG1 ILE A  42       2.598  -0.553 -27.831  1.00  0.62           C  
ATOM    645  CG2 ILE A  42       0.727  -1.309 -26.384  1.00  0.62           C  
ATOM    646  CD1 ILE A  42       3.768  -0.925 -26.974  1.00  0.62           C  
ATOM    647  H   ILE A  42       1.755   2.154 -28.141  1.00  0.62           H  
ATOM    648  HA  ILE A  42       0.171  -0.101 -28.845  1.00  0.62           H  
ATOM    649  HB  ILE A  42       1.686   0.578 -26.297  1.00  0.62           H  
ATOM    650 1HG1 ILE A  42       2.344  -1.419 -28.413  1.00  0.62           H  
ATOM    651 2HG1 ILE A  42       2.888   0.247 -28.504  1.00  0.62           H  
ATOM    652 1HG2 ILE A  42       1.438  -1.778 -25.708  1.00  0.62           H  
ATOM    653 2HG2 ILE A  42      -0.134  -0.965 -25.821  1.00  0.62           H  
ATOM    654 3HG2 ILE A  42       0.409  -2.029 -27.135  1.00  0.62           H  
ATOM    655 1HD1 ILE A  42       4.599  -1.229 -27.610  1.00  0.62           H  
ATOM    656 2HD1 ILE A  42       4.063  -0.070 -26.381  1.00  0.62           H  
ATOM    657 3HD1 ILE A  42       3.495  -1.746 -26.318  1.00  0.62           H  
ATOM    658  N   ALA A  43      -0.991   1.709 -26.352  1.00  0.63           N  
ATOM    659  CA  ALA A  43      -2.181   2.011 -25.586  1.00  0.63           C  
ATOM    660  C   ALA A  43      -3.349   2.392 -26.480  1.00  0.63           C  
ATOM    661  O   ALA A  43      -4.489   1.999 -26.231  1.00  0.63           O  
ATOM    662  CB  ALA A  43      -1.854   3.107 -24.644  1.00  0.63           C  
ATOM    663  H   ALA A  43      -0.147   2.263 -26.194  1.00  0.63           H  
ATOM    664  HA  ALA A  43      -2.458   1.120 -25.022  1.00  0.63           H  
ATOM    665 1HB  ALA A  43      -2.663   3.314 -24.038  1.00  0.63           H  
ATOM    666 2HB  ALA A  43      -1.050   2.744 -24.069  1.00  0.63           H  
ATOM    667 3HB  ALA A  43      -1.565   4.000 -25.185  1.00  0.63           H  
ATOM    668  N   PHE A  44      -3.064   3.145 -27.541  1.00  0.65           N  
ATOM    669  CA  PHE A  44      -4.081   3.496 -28.514  1.00  0.65           C  
ATOM    670  C   PHE A  44      -4.642   2.231 -29.151  1.00  0.65           C  
ATOM    671  O   PHE A  44      -5.853   2.085 -29.326  1.00  0.65           O  
ATOM    672  CB  PHE A  44      -3.578   4.422 -29.590  1.00  0.65           C  
ATOM    673  CG  PHE A  44      -4.658   4.672 -30.544  1.00  0.65           C  
ATOM    674  CD1 PHE A  44      -5.661   5.582 -30.283  1.00  0.65           C  
ATOM    675  CD2 PHE A  44      -4.699   3.955 -31.692  1.00  0.65           C  
ATOM    676  CE1 PHE A  44      -6.677   5.758 -31.191  1.00  0.65           C  
ATOM    677  CE2 PHE A  44      -5.674   4.130 -32.607  1.00  0.65           C  
ATOM    678  CZ  PHE A  44      -6.675   5.032 -32.362  1.00  0.65           C  
ATOM    679  H   PHE A  44      -2.114   3.488 -27.672  1.00  0.65           H  
ATOM    680  HA  PHE A  44      -4.887   4.009 -27.996  1.00  0.65           H  
ATOM    681 1HB  PHE A  44      -3.246   5.366 -29.157  1.00  0.65           H  
ATOM    682 2HB  PHE A  44      -2.739   3.976 -30.119  1.00  0.65           H  
ATOM    683  HD1 PHE A  44      -5.645   6.150 -29.351  1.00  0.65           H  
ATOM    684  HD2 PHE A  44      -3.915   3.226 -31.859  1.00  0.65           H  
ATOM    685  HE1 PHE A  44      -7.477   6.470 -30.986  1.00  0.65           H  
ATOM    686  HE2 PHE A  44      -5.664   3.546 -33.522  1.00  0.65           H  
ATOM    687  HZ  PHE A  44      -7.473   5.166 -33.089  1.00  0.65           H  
ATOM    688  N   VAL A  45      -3.762   1.319 -29.542  1.00  0.66           N  
ATOM    689  CA  VAL A  45      -4.209   0.086 -30.155  1.00  0.66           C  
ATOM    690  C   VAL A  45      -5.124  -0.658 -29.184  1.00  0.66           C  
ATOM    691  O   VAL A  45      -6.166  -1.193 -29.595  1.00  0.66           O  
ATOM    692  CB  VAL A  45      -3.002  -0.786 -30.551  1.00  0.66           C  
ATOM    693  CG1 VAL A  45      -3.470  -2.172 -30.996  1.00  0.66           C  
ATOM    694  CG2 VAL A  45      -2.211  -0.069 -31.662  1.00  0.66           C  
ATOM    695  H   VAL A  45      -2.764   1.494 -29.413  1.00  0.66           H  
ATOM    696  HA  VAL A  45      -4.778   0.333 -31.046  1.00  0.66           H  
ATOM    697  HB  VAL A  45      -2.363  -0.925 -29.689  1.00  0.66           H  
ATOM    698 1HG1 VAL A  45      -2.603  -2.776 -31.253  1.00  0.66           H  
ATOM    699 2HG1 VAL A  45      -4.014  -2.649 -30.180  1.00  0.66           H  
ATOM    700 3HG1 VAL A  45      -4.119  -2.091 -31.860  1.00  0.66           H  
ATOM    701 1HG2 VAL A  45      -1.376  -0.667 -31.927  1.00  0.66           H  
ATOM    702 2HG2 VAL A  45      -2.795   0.083 -32.521  1.00  0.66           H  
ATOM    703 3HG2 VAL A  45      -1.879   0.881 -31.320  1.00  0.66           H  
ATOM    704  N   PHE A  46      -4.750  -0.689 -27.896  1.00  0.67           N  
ATOM    705  CA  PHE A  46      -5.578  -1.329 -26.877  1.00  0.67           C  
ATOM    706  C   PHE A  46      -6.940  -0.618 -26.771  1.00  0.67           C  
ATOM    707  O   PHE A  46      -7.975  -1.277 -26.665  1.00  0.67           O  
ATOM    708  CB  PHE A  46      -4.884  -1.315 -25.519  1.00  0.67           C  
ATOM    709  CG  PHE A  46      -3.663  -2.156 -25.440  1.00  0.67           C  
ATOM    710  CD1 PHE A  46      -3.381  -3.098 -26.414  1.00  0.67           C  
ATOM    711  CD2 PHE A  46      -2.794  -2.016 -24.372  1.00  0.67           C  
ATOM    712  CE1 PHE A  46      -2.252  -3.881 -26.322  1.00  0.67           C  
ATOM    713  CE2 PHE A  46      -1.670  -2.798 -24.268  1.00  0.67           C  
ATOM    714  CZ  PHE A  46      -1.397  -3.736 -25.246  1.00  0.67           C  
ATOM    715  H   PHE A  46      -3.861  -0.261 -27.631  1.00  0.67           H  
ATOM    716  HA  PHE A  46      -5.748  -2.366 -27.170  1.00  0.67           H  
ATOM    717 1HB  PHE A  46      -4.620  -0.299 -25.249  1.00  0.67           H  
ATOM    718 2HB  PHE A  46      -5.575  -1.681 -24.773  1.00  0.67           H  
ATOM    719  HD1 PHE A  46      -4.059  -3.213 -27.260  1.00  0.67           H  
ATOM    720  HD2 PHE A  46      -3.012  -1.274 -23.609  1.00  0.67           H  
ATOM    721  HE1 PHE A  46      -2.036  -4.617 -27.095  1.00  0.67           H  
ATOM    722  HE2 PHE A  46      -0.996  -2.678 -23.422  1.00  0.67           H  
ATOM    723  HZ  PHE A  46      -0.506  -4.355 -25.171  1.00  0.67           H  
ATOM    724  N   TYR A  47      -6.943   0.723 -26.849  1.00  0.69           N  
ATOM    725  CA  TYR A  47      -8.177   1.521 -26.850  1.00  0.69           C  
ATOM    726  C   TYR A  47      -9.098   1.108 -27.986  1.00  0.69           C  
ATOM    727  O   TYR A  47     -10.273   0.792 -27.765  1.00  0.69           O  
ATOM    728  CB  TYR A  47      -7.843   3.022 -26.959  1.00  0.69           C  
ATOM    729  CG  TYR A  47      -9.001   3.945 -27.290  1.00  0.69           C  
ATOM    730  CD1 TYR A  47      -9.881   4.349 -26.347  1.00  0.69           C  
ATOM    731  CD2 TYR A  47      -9.150   4.385 -28.595  1.00  0.69           C  
ATOM    732  CE1 TYR A  47     -10.932   5.178 -26.665  1.00  0.69           C  
ATOM    733  CE2 TYR A  47     -10.191   5.224 -28.933  1.00  0.69           C  
ATOM    734  CZ  TYR A  47     -11.085   5.619 -27.963  1.00  0.69           C  
ATOM    735  OH  TYR A  47     -12.127   6.458 -28.277  1.00  0.69           O  
ATOM    736  H   TYR A  47      -6.051   1.212 -26.895  1.00  0.69           H  
ATOM    737  HA  TYR A  47      -8.699   1.347 -25.911  1.00  0.69           H  
ATOM    738 1HB  TYR A  47      -7.415   3.349 -26.006  1.00  0.69           H  
ATOM    739 2HB  TYR A  47      -7.099   3.180 -27.694  1.00  0.69           H  
ATOM    740  HD1 TYR A  47      -9.746   4.023 -25.361  1.00  0.69           H  
ATOM    741  HD2 TYR A  47      -8.438   4.067 -29.353  1.00  0.69           H  
ATOM    742  HE1 TYR A  47     -11.634   5.488 -25.892  1.00  0.69           H  
ATOM    743  HE2 TYR A  47     -10.303   5.572 -29.962  1.00  0.69           H  
ATOM    744  HH  TYR A  47     -12.588   6.709 -27.471  1.00  0.69           H  
ATOM    745  N   ILE A  48      -8.563   1.054 -29.202  1.00  0.72           N  
ATOM    746  CA  ILE A  48      -9.397   0.672 -30.324  1.00  0.72           C  
ATOM    747  C   ILE A  48      -9.889  -0.748 -30.157  1.00  0.72           C  
ATOM    748  O   ILE A  48     -11.075  -1.008 -30.385  1.00  0.72           O  
ATOM    749  CB  ILE A  48      -8.669   0.826 -31.663  1.00  0.72           C  
ATOM    750  CG1 ILE A  48      -8.385   2.241 -31.904  1.00  0.72           C  
ATOM    751  CG2 ILE A  48      -9.541   0.300 -32.799  1.00  0.72           C  
ATOM    752  CD1 ILE A  48      -9.647   3.097 -32.037  1.00  0.72           C  
ATOM    753  H   ILE A  48      -7.582   1.310 -29.332  1.00  0.72           H  
ATOM    754  HA  ILE A  48     -10.261   1.332 -30.345  1.00  0.72           H  
ATOM    755  HB  ILE A  48      -7.723   0.294 -31.626  1.00  0.72           H  
ATOM    756 1HG1 ILE A  48      -7.783   2.615 -31.077  1.00  0.72           H  
ATOM    757 2HG1 ILE A  48      -7.811   2.315 -32.806  1.00  0.72           H  
ATOM    758 1HG2 ILE A  48      -9.028   0.414 -33.752  1.00  0.72           H  
ATOM    759 2HG2 ILE A  48      -9.756  -0.744 -32.632  1.00  0.72           H  
ATOM    760 3HG2 ILE A  48     -10.468   0.855 -32.822  1.00  0.72           H  
ATOM    761 1HD1 ILE A  48      -9.388   4.133 -32.215  1.00  0.72           H  
ATOM    762 2HD1 ILE A  48     -10.238   2.732 -32.872  1.00  0.72           H  
ATOM    763 3HD1 ILE A  48     -10.232   3.029 -31.122  1.00  0.72           H  
ATOM    764  N   THR A  49      -9.019  -1.650 -29.707  1.00  0.78           N  
ATOM    765  CA  THR A  49      -9.395  -3.037 -29.509  1.00  0.78           C  
ATOM    766  C   THR A  49     -10.554  -3.121 -28.521  1.00  0.78           C  
ATOM    767  O   THR A  49     -11.524  -3.839 -28.751  1.00  0.78           O  
ATOM    768  CB  THR A  49      -8.209  -3.847 -28.967  1.00  0.78           C  
ATOM    769  OG1 THR A  49      -7.121  -3.770 -29.894  1.00  0.78           O  
ATOM    770  CG2 THR A  49      -8.607  -5.293 -28.772  1.00  0.78           C  
ATOM    771  H   THR A  49      -8.053  -1.377 -29.524  1.00  0.78           H  
ATOM    772  HA  THR A  49      -9.715  -3.457 -30.462  1.00  0.78           H  
ATOM    773  HB  THR A  49      -7.893  -3.434 -28.016  1.00  0.78           H  
ATOM    774  HG1 THR A  49      -6.840  -2.827 -29.953  1.00  0.78           H  
ATOM    775 1HG2 THR A  49      -7.756  -5.853 -28.387  1.00  0.78           H  
ATOM    776 2HG2 THR A  49      -9.431  -5.348 -28.061  1.00  0.78           H  
ATOM    777 3HG2 THR A  49      -8.919  -5.717 -29.726  1.00  0.78           H  
ATOM    778  N   ALA A  50     -10.456  -2.361 -27.424  1.00  0.87           N  
ATOM    779  CA  ALA A  50     -11.474  -2.320 -26.385  1.00  0.87           C  
ATOM    780  C   ALA A  50     -12.830  -1.860 -26.901  1.00  0.87           C  
ATOM    781  O   ALA A  50     -13.859  -2.356 -26.440  1.00  0.87           O  
ATOM    782  CB  ALA A  50     -11.042  -1.382 -25.279  1.00  0.87           C  
ATOM    783  H   ALA A  50      -9.618  -1.802 -27.291  1.00  0.87           H  
ATOM    784  HA  ALA A  50     -11.584  -3.326 -25.986  1.00  0.87           H  
ATOM    785 1HB  ALA A  50     -11.790  -1.381 -24.503  1.00  0.87           H  
ATOM    786 2HB  ALA A  50     -10.090  -1.714 -24.881  1.00  0.87           H  
ATOM    787 3HB  ALA A  50     -10.937  -0.383 -25.677  1.00  0.87           H  
ATOM    788  N   THR A  51     -12.839  -0.921 -27.856  1.00  1.01           N  
ATOM    789  CA  THR A  51     -14.104  -0.411 -28.378  1.00  1.01           C  
ATOM    790  C   THR A  51     -14.579  -1.198 -29.620  1.00  1.01           C  
ATOM    791  O   THR A  51     -15.768  -1.172 -29.982  1.00  1.01           O  
ATOM    792  CB  THR A  51     -13.983   1.097 -28.708  1.00  1.01           C  
ATOM    793  OG1 THR A  51     -13.021   1.290 -29.743  1.00  1.01           O  
ATOM    794  CG2 THR A  51     -13.541   1.883 -27.455  1.00  1.01           C  
ATOM    795  H   THR A  51     -11.952  -0.526 -28.177  1.00  1.01           H  
ATOM    796  HA  THR A  51     -14.857  -0.517 -27.603  1.00  1.01           H  
ATOM    797  HB  THR A  51     -14.947   1.473 -29.041  1.00  1.01           H  
ATOM    798  HG1 THR A  51     -12.240   0.743 -29.555  1.00  1.01           H  
ATOM    799 1HG2 THR A  51     -13.461   2.944 -27.694  1.00  1.01           H  
ATOM    800 2HG2 THR A  51     -14.275   1.744 -26.667  1.00  1.01           H  
ATOM    801 3HG2 THR A  51     -12.576   1.520 -27.115  1.00  1.01           H  
ATOM    802  N   THR A  52     -13.673  -1.900 -30.287  1.00  1.20           N  
ATOM    803  CA  THR A  52     -14.062  -2.668 -31.452  1.00  1.20           C  
ATOM    804  C   THR A  52     -14.990  -3.801 -31.026  1.00  1.20           C  
ATOM    805  O   THR A  52     -14.688  -4.559 -30.109  1.00  1.20           O  
ATOM    806  CB  THR A  52     -12.815  -3.176 -32.217  1.00  1.20           C  
ATOM    807  OG1 THR A  52     -12.024  -2.042 -32.614  1.00  1.20           O  
ATOM    808  CG2 THR A  52     -13.202  -3.949 -33.459  1.00  1.20           C  
ATOM    809  H   THR A  52     -12.696  -1.882 -30.000  1.00  1.20           H  
ATOM    810  HA  THR A  52     -14.625  -2.025 -32.119  1.00  1.20           H  
ATOM    811  HB  THR A  52     -12.222  -3.811 -31.555  1.00  1.20           H  
ATOM    812  HG1 THR A  52     -11.764  -1.557 -31.807  1.00  1.20           H  
ATOM    813 1HG2 THR A  52     -12.302  -4.276 -33.981  1.00  1.20           H  
ATOM    814 2HG2 THR A  52     -13.800  -4.818 -33.190  1.00  1.20           H  
ATOM    815 3HG2 THR A  52     -13.774  -3.296 -34.098  1.00  1.20           H  
ATOM    816  N   GLY A  53     -16.135  -3.919 -31.695  1.00  1.42           N  
ATOM    817  CA  GLY A  53     -17.101  -4.960 -31.357  1.00  1.42           C  
ATOM    818  C   GLY A  53     -18.051  -4.598 -30.203  1.00  1.42           C  
ATOM    819  O   GLY A  53     -18.887  -5.414 -29.818  1.00  1.42           O  
ATOM    820  H   GLY A  53     -16.340  -3.274 -32.444  1.00  1.42           H  
ATOM    821 1HA  GLY A  53     -17.689  -5.194 -32.244  1.00  1.42           H  
ATOM    822 2HA  GLY A  53     -16.561  -5.870 -31.100  1.00  1.42           H  
ATOM    823  N   THR A  54     -17.992  -3.359 -29.696  1.00  1.63           N  
ATOM    824  CA  THR A  54     -18.833  -2.940 -28.567  1.00  1.63           C  
ATOM    825  C   THR A  54     -20.126  -2.252 -28.995  1.00  1.63           C  
ATOM    826  O   THR A  54     -20.690  -1.461 -28.245  1.00  1.63           O  
ATOM    827  CB  THR A  54     -18.104  -1.967 -27.639  1.00  1.63           C  
ATOM    828  OG1 THR A  54     -17.737  -0.787 -28.358  1.00  1.63           O  
ATOM    829  CG2 THR A  54     -16.876  -2.617 -27.056  1.00  1.63           C  
ATOM    830  H   THR A  54     -17.286  -2.700 -30.036  1.00  1.63           H  
ATOM    831  HA  THR A  54     -19.097  -3.826 -27.991  1.00  1.63           H  
ATOM    832  HB  THR A  54     -18.768  -1.683 -26.846  1.00  1.63           H  
ATOM    833  HG1 THR A  54     -17.143  -1.023 -29.093  1.00  1.63           H  
ATOM    834 1HG2 THR A  54     -16.383  -1.915 -26.388  1.00  1.63           H  
ATOM    835 2HG2 THR A  54     -17.164  -3.504 -26.499  1.00  1.63           H  
ATOM    836 3HG2 THR A  54     -16.192  -2.903 -27.855  1.00  1.63           H  
ATOM    837  N   GLY A  55     -20.615  -2.561 -30.191  1.00  1.78           N  
ATOM    838  CA  GLY A  55     -21.826  -1.950 -30.756  1.00  1.78           C  
ATOM    839  C   GLY A  55     -23.106  -2.084 -29.909  1.00  1.78           C  
ATOM    840  O   GLY A  55     -24.082  -1.377 -30.160  1.00  1.78           O  
ATOM    841  H   GLY A  55     -20.111  -3.243 -30.737  1.00  1.78           H  
ATOM    842 1HA  GLY A  55     -21.632  -0.891 -30.929  1.00  1.78           H  
ATOM    843 2HA  GLY A  55     -22.008  -2.388 -31.737  1.00  1.78           H  
ATOM    844  N   THR A  56     -23.117  -2.992 -28.929  1.00  1.81           N  
ATOM    845  CA  THR A  56     -24.278  -3.167 -28.063  1.00  1.81           C  
ATOM    846  C   THR A  56     -24.107  -2.467 -26.704  1.00  1.81           C  
ATOM    847  O   THR A  56     -25.038  -2.441 -25.895  1.00  1.81           O  
ATOM    848  CB  THR A  56     -24.578  -4.663 -27.846  1.00  1.81           C  
ATOM    849  OG1 THR A  56     -23.478  -5.296 -27.177  1.00  1.81           O  
ATOM    850  CG2 THR A  56     -24.794  -5.338 -29.190  1.00  1.81           C  
ATOM    851  H   THR A  56     -22.294  -3.553 -28.778  1.00  1.81           H  
ATOM    852  HA  THR A  56     -25.142  -2.721 -28.553  1.00  1.81           H  
ATOM    853  HB  THR A  56     -25.476  -4.770 -27.239  1.00  1.81           H  
ATOM    854  HG1 THR A  56     -23.427  -4.969 -26.274  1.00  1.81           H  
ATOM    855 1HG2 THR A  56     -25.010  -6.394 -29.036  1.00  1.81           H  
ATOM    856 2HG2 THR A  56     -25.633  -4.865 -29.703  1.00  1.81           H  
ATOM    857 3HG2 THR A  56     -23.894  -5.236 -29.797  1.00  1.81           H  
ATOM    858  N   MET A  57     -22.910  -1.945 -26.425  1.00  1.72           N  
ATOM    859  CA  MET A  57     -22.655  -1.253 -25.166  1.00  1.72           C  
ATOM    860  C   MET A  57     -23.050   0.212 -25.301  1.00  1.72           C  
ATOM    861  O   MET A  57     -23.019   0.747 -26.406  1.00  1.72           O  
ATOM    862  CB  MET A  57     -21.180  -1.293 -24.778  1.00  1.72           C  
ATOM    863  CG  MET A  57     -20.598  -2.628 -24.396  1.00  1.72           C  
ATOM    864  SD  MET A  57     -18.819  -2.490 -24.029  1.00  1.72           S  
ATOM    865  CE  MET A  57     -18.821  -1.446 -22.597  1.00  1.72           C  
ATOM    866  H   MET A  57     -22.171  -1.966 -27.125  1.00  1.72           H  
ATOM    867  HA  MET A  57     -23.237  -1.738 -24.395  1.00  1.72           H  
ATOM    868 1HB  MET A  57     -20.596  -0.906 -25.608  1.00  1.72           H  
ATOM    869 2HB  MET A  57     -21.012  -0.611 -23.941  1.00  1.72           H  
ATOM    870 1HG  MET A  57     -21.111  -3.020 -23.520  1.00  1.72           H  
ATOM    871 2HG  MET A  57     -20.728  -3.330 -25.223  1.00  1.72           H  
ATOM    872 1HE  MET A  57     -17.796  -1.264 -22.267  1.00  1.72           H  
ATOM    873 2HE  MET A  57     -19.291  -0.503 -22.852  1.00  1.72           H  
ATOM    874 3HE  MET A  57     -19.380  -1.927 -21.800  1.00  1.72           H  
ATOM    875  N   PRO A  58     -23.433   0.899 -24.222  1.00  1.55           N  
ATOM    876  CA  PRO A  58     -23.566   2.336 -24.207  1.00  1.55           C  
ATOM    877  C   PRO A  58     -22.200   2.893 -24.590  1.00  1.55           C  
ATOM    878  O   PRO A  58     -21.173   2.357 -24.159  1.00  1.55           O  
ATOM    879  CB  PRO A  58     -23.937   2.628 -22.748  1.00  1.55           C  
ATOM    880  CG  PRO A  58     -24.602   1.346 -22.269  1.00  1.55           C  
ATOM    881  CD  PRO A  58     -23.853   0.225 -22.983  1.00  1.55           C  
ATOM    882  HA  PRO A  58     -24.345   2.650 -24.914  1.00  1.55           H  
ATOM    883 1HB  PRO A  58     -23.036   2.877 -22.172  1.00  1.55           H  
ATOM    884 2HB  PRO A  58     -24.604   3.501 -22.698  1.00  1.55           H  
ATOM    885 1HG  PRO A  58     -24.536   1.271 -21.173  1.00  1.55           H  
ATOM    886 2HG  PRO A  58     -25.671   1.361 -22.521  1.00  1.55           H  
ATOM    887 1HD  PRO A  58     -22.984  -0.119 -22.405  1.00  1.55           H  
ATOM    888 2HD  PRO A  58     -24.575  -0.580 -23.190  1.00  1.55           H  
ATOM    889  N   PHE A  59     -22.169   3.996 -25.329  1.00  1.36           N  
ATOM    890  CA  PHE A  59     -20.873   4.528 -25.742  1.00  1.36           C  
ATOM    891  C   PHE A  59     -20.074   5.074 -24.574  1.00  1.36           C  
ATOM    892  O   PHE A  59     -18.847   5.046 -24.593  1.00  1.36           O  
ATOM    893  CB  PHE A  59     -21.039   5.600 -26.815  1.00  1.36           C  
ATOM    894  CG  PHE A  59     -21.396   5.025 -28.154  1.00  1.36           C  
ATOM    895  CD1 PHE A  59     -22.633   5.269 -28.735  1.00  1.36           C  
ATOM    896  CD2 PHE A  59     -20.492   4.216 -28.831  1.00  1.36           C  
ATOM    897  CE1 PHE A  59     -22.953   4.723 -29.967  1.00  1.36           C  
ATOM    898  CE2 PHE A  59     -20.809   3.670 -30.059  1.00  1.36           C  
ATOM    899  CZ  PHE A  59     -22.042   3.924 -30.628  1.00  1.36           C  
ATOM    900  H   PHE A  59     -23.025   4.427 -25.649  1.00  1.36           H  
ATOM    901  HA  PHE A  59     -20.304   3.710 -26.184  1.00  1.36           H  
ATOM    902 1HB  PHE A  59     -21.819   6.300 -26.521  1.00  1.36           H  
ATOM    903 2HB  PHE A  59     -20.112   6.161 -26.918  1.00  1.36           H  
ATOM    904  HD1 PHE A  59     -23.355   5.898 -28.213  1.00  1.36           H  
ATOM    905  HD2 PHE A  59     -19.519   4.012 -28.380  1.00  1.36           H  
ATOM    906  HE1 PHE A  59     -23.927   4.923 -30.414  1.00  1.36           H  
ATOM    907  HE2 PHE A  59     -20.089   3.035 -30.577  1.00  1.36           H  
ATOM    908  HZ  PHE A  59     -22.295   3.493 -31.597  1.00  1.36           H  
ATOM    909  N   GLY A  60     -20.756   5.529 -23.530  1.00  1.18           N  
ATOM    910  CA  GLY A  60     -20.051   6.034 -22.359  1.00  1.18           C  
ATOM    911  C   GLY A  60     -19.141   4.937 -21.817  1.00  1.18           C  
ATOM    912  O   GLY A  60     -17.936   5.136 -21.641  1.00  1.18           O  
ATOM    913  H   GLY A  60     -21.764   5.526 -23.555  1.00  1.18           H  
ATOM    914 1HA  GLY A  60     -19.461   6.910 -22.631  1.00  1.18           H  
ATOM    915 2HA  GLY A  60     -20.768   6.339 -21.597  1.00  1.18           H  
ATOM    916  N   MET A  61     -19.727   3.768 -21.558  1.00  1.05           N  
ATOM    917  CA  MET A  61     -18.976   2.641 -21.031  1.00  1.05           C  
ATOM    918  C   MET A  61     -17.892   2.193 -21.992  1.00  1.05           C  
ATOM    919  O   MET A  61     -16.774   1.888 -21.578  1.00  1.05           O  
ATOM    920  CB  MET A  61     -19.907   1.479 -20.754  1.00  1.05           C  
ATOM    921  CG  MET A  61     -20.869   1.684 -19.619  1.00  1.05           C  
ATOM    922  SD  MET A  61     -22.045   0.331 -19.497  1.00  1.05           S  
ATOM    923  CE  MET A  61     -20.973  -0.999 -18.986  1.00  1.05           C  
ATOM    924  H   MET A  61     -20.713   3.662 -21.744  1.00  1.05           H  
ATOM    925  HA  MET A  61     -18.498   2.945 -20.103  1.00  1.05           H  
ATOM    926 1HB  MET A  61     -20.498   1.273 -21.652  1.00  1.05           H  
ATOM    927 2HB  MET A  61     -19.320   0.591 -20.534  1.00  1.05           H  
ATOM    928 1HG  MET A  61     -20.321   1.758 -18.679  1.00  1.05           H  
ATOM    929 2HG  MET A  61     -21.420   2.611 -19.772  1.00  1.05           H  
ATOM    930 1HE  MET A  61     -21.556  -1.914 -18.869  1.00  1.05           H  
ATOM    931 2HE  MET A  61     -20.203  -1.153 -19.734  1.00  1.05           H  
ATOM    932 3HE  MET A  61     -20.505  -0.744 -18.034  1.00  1.05           H  
ATOM    933  N   ALA A  62     -18.197   2.154 -23.293  1.00  0.95           N  
ATOM    934  CA  ALA A  62     -17.181   1.705 -24.238  1.00  0.95           C  
ATOM    935  C   ALA A  62     -15.951   2.608 -24.175  1.00  0.95           C  
ATOM    936  O   ALA A  62     -14.810   2.122 -24.175  1.00  0.95           O  
ATOM    937  CB  ALA A  62     -17.743   1.700 -25.646  1.00  0.95           C  
ATOM    938  H   ALA A  62     -19.134   2.407 -23.618  1.00  0.95           H  
ATOM    939  HA  ALA A  62     -16.882   0.693 -23.965  1.00  0.95           H  
ATOM    940 1HB  ALA A  62     -16.986   1.340 -26.345  1.00  0.95           H  
ATOM    941 2HB  ALA A  62     -18.616   1.042 -25.686  1.00  0.95           H  
ATOM    942 3HB  ALA A  62     -18.039   2.711 -25.917  1.00  0.95           H  
ATOM    943  N   LYS A  63     -16.182   3.922 -24.064  1.00  0.88           N  
ATOM    944  CA  LYS A  63     -15.089   4.876 -23.992  1.00  0.88           C  
ATOM    945  C   LYS A  63     -14.310   4.728 -22.701  1.00  0.88           C  
ATOM    946  O   LYS A  63     -13.085   4.806 -22.721  1.00  0.88           O  
ATOM    947  CB  LYS A  63     -15.599   6.306 -24.120  1.00  0.88           C  
ATOM    948  CG  LYS A  63     -16.098   6.705 -25.492  1.00  0.88           C  
ATOM    949  CD  LYS A  63     -16.614   8.137 -25.465  1.00  0.88           C  
ATOM    950  CE  LYS A  63     -17.145   8.572 -26.817  1.00  0.88           C  
ATOM    951  NZ  LYS A  63     -17.671   9.963 -26.773  1.00  0.88           N  
ATOM    952  H   LYS A  63     -17.143   4.270 -24.065  1.00  0.88           H  
ATOM    953  HA  LYS A  63     -14.408   4.677 -24.819  1.00  0.88           H  
ATOM    954 1HB  LYS A  63     -16.411   6.466 -23.406  1.00  0.88           H  
ATOM    955 2HB  LYS A  63     -14.799   6.979 -23.865  1.00  0.88           H  
ATOM    956 1HG  LYS A  63     -15.281   6.634 -26.208  1.00  0.88           H  
ATOM    957 2HG  LYS A  63     -16.896   6.035 -25.806  1.00  0.88           H  
ATOM    958 1HD  LYS A  63     -17.421   8.208 -24.732  1.00  0.88           H  
ATOM    959 2HD  LYS A  63     -15.812   8.816 -25.158  1.00  0.88           H  
ATOM    960 1HE  LYS A  63     -16.343   8.519 -27.551  1.00  0.88           H  
ATOM    961 2HE  LYS A  63     -17.949   7.898 -27.120  1.00  0.88           H  
ATOM    962 1HZ  LYS A  63     -18.016  10.226 -27.684  1.00  0.88           H  
ATOM    963 2HZ  LYS A  63     -18.420  10.016 -26.098  1.00  0.88           H  
ATOM    964 3HZ  LYS A  63     -16.928  10.591 -26.500  1.00  0.88           H  
ATOM    965  N   LEU A  64     -15.007   4.484 -21.584  1.00  0.83           N  
ATOM    966  CA  LEU A  64     -14.357   4.310 -20.285  1.00  0.83           C  
ATOM    967  C   LEU A  64     -13.470   3.075 -20.247  1.00  0.83           C  
ATOM    968  O   LEU A  64     -12.358   3.112 -19.712  1.00  0.83           O  
ATOM    969  CB  LEU A  64     -15.421   4.246 -19.190  1.00  0.83           C  
ATOM    970  CG  LEU A  64     -16.098   5.570 -18.933  1.00  0.83           C  
ATOM    971  CD1 LEU A  64     -17.298   5.382 -18.034  1.00  0.83           C  
ATOM    972  CD2 LEU A  64     -15.089   6.485 -18.285  1.00  0.83           C  
ATOM    973  H   LEU A  64     -16.028   4.450 -21.636  1.00  0.83           H  
ATOM    974  HA  LEU A  64     -13.732   5.182 -20.102  1.00  0.83           H  
ATOM    975 1HB  LEU A  64     -16.182   3.529 -19.488  1.00  0.83           H  
ATOM    976 2HB  LEU A  64     -14.962   3.906 -18.264  1.00  0.83           H  
ATOM    977  HG  LEU A  64     -16.428   6.001 -19.874  1.00  0.83           H  
ATOM    978 1HD1 LEU A  64     -17.770   6.347 -17.855  1.00  0.83           H  
ATOM    979 2HD1 LEU A  64     -18.010   4.717 -18.519  1.00  0.83           H  
ATOM    980 3HD1 LEU A  64     -16.980   4.951 -17.088  1.00  0.83           H  
ATOM    981 1HD2 LEU A  64     -15.552   7.452 -18.108  1.00  0.83           H  
ATOM    982 2HD2 LEU A  64     -14.763   6.054 -17.340  1.00  0.83           H  
ATOM    983 3HD2 LEU A  64     -14.231   6.602 -18.933  1.00  0.83           H  
ATOM    984  N   VAL A  65     -13.914   1.982 -20.862  1.00  0.80           N  
ATOM    985  CA  VAL A  65     -13.074   0.794 -20.872  1.00  0.80           C  
ATOM    986  C   VAL A  65     -11.824   1.102 -21.683  1.00  0.80           C  
ATOM    987  O   VAL A  65     -10.698   0.789 -21.270  1.00  0.80           O  
ATOM    988  CB  VAL A  65     -13.804  -0.410 -21.486  1.00  0.80           C  
ATOM    989  CG1 VAL A  65     -12.820  -1.569 -21.635  1.00  0.80           C  
ATOM    990  CG2 VAL A  65     -14.985  -0.820 -20.602  1.00  0.80           C  
ATOM    991  H   VAL A  65     -14.843   1.973 -21.289  1.00  0.80           H  
ATOM    992  HA  VAL A  65     -12.786   0.552 -19.849  1.00  0.80           H  
ATOM    993  HB  VAL A  65     -14.167  -0.138 -22.483  1.00  0.80           H  
ATOM    994 1HG1 VAL A  65     -13.324  -2.421 -22.089  1.00  0.80           H  
ATOM    995 2HG1 VAL A  65     -11.993  -1.261 -22.260  1.00  0.80           H  
ATOM    996 3HG1 VAL A  65     -12.443  -1.853 -20.654  1.00  0.80           H  
ATOM    997 1HG2 VAL A  65     -15.498  -1.668 -21.051  1.00  0.80           H  
ATOM    998 2HG2 VAL A  65     -14.621  -1.095 -19.614  1.00  0.80           H  
ATOM    999 3HG2 VAL A  65     -15.675   0.009 -20.510  1.00  0.80           H  
ATOM   1000  N   GLY A  66     -12.030   1.729 -22.845  1.00  0.78           N  
ATOM   1001  CA  GLY A  66     -10.931   2.131 -23.699  1.00  0.78           C  
ATOM   1002  C   GLY A  66     -10.020   3.143 -22.991  1.00  0.78           C  
ATOM   1003  O   GLY A  66      -8.803   3.122 -23.171  1.00  0.78           O  
ATOM   1004  H   GLY A  66     -12.984   1.944 -23.147  1.00  0.78           H  
ATOM   1005 1HA  GLY A  66     -10.355   1.255 -23.988  1.00  0.78           H  
ATOM   1006 2HA  GLY A  66     -11.343   2.564 -24.608  1.00  0.78           H  
ATOM   1007  N   GLY A  67     -10.613   4.016 -22.181  1.00  0.77           N  
ATOM   1008  CA  GLY A  67      -9.911   5.044 -21.433  1.00  0.77           C  
ATOM   1009  C   GLY A  67      -8.902   4.426 -20.502  1.00  0.77           C  
ATOM   1010  O   GLY A  67      -7.725   4.808 -20.493  1.00  0.77           O  
ATOM   1011  H   GLY A  67     -11.622   3.993 -22.106  1.00  0.77           H  
ATOM   1012 1HA  GLY A  67      -9.401   5.694 -22.121  1.00  0.77           H  
ATOM   1013 2HA  GLY A  67     -10.636   5.638 -20.872  1.00  0.77           H  
ATOM   1014  N   ILE A  68      -9.363   3.444 -19.747  1.00  0.77           N  
ATOM   1015  CA  ILE A  68      -8.508   2.732 -18.829  1.00  0.77           C  
ATOM   1016  C   ILE A  68      -7.400   2.048 -19.624  1.00  0.77           C  
ATOM   1017  O   ILE A  68      -6.226   2.119 -19.262  1.00  0.77           O  
ATOM   1018  CB  ILE A  68      -9.327   1.716 -18.026  1.00  0.77           C  
ATOM   1019  CG1 ILE A  68     -10.278   2.484 -17.088  1.00  0.77           C  
ATOM   1020  CG2 ILE A  68      -8.398   0.792 -17.245  1.00  0.77           C  
ATOM   1021  CD1 ILE A  68     -11.336   1.637 -16.456  1.00  0.77           C  
ATOM   1022  H   ILE A  68     -10.355   3.200 -19.810  1.00  0.77           H  
ATOM   1023  HA  ILE A  68      -8.057   3.444 -18.141  1.00  0.77           H  
ATOM   1024  HB  ILE A  68      -9.946   1.129 -18.710  1.00  0.77           H  
ATOM   1025 1HG1 ILE A  68      -9.699   2.947 -16.305  1.00  0.77           H  
ATOM   1026 2HG1 ILE A  68     -10.771   3.270 -17.662  1.00  0.77           H  
ATOM   1027 1HG2 ILE A  68      -8.993   0.075 -16.681  1.00  0.77           H  
ATOM   1028 2HG2 ILE A  68      -7.752   0.259 -17.941  1.00  0.77           H  
ATOM   1029 3HG2 ILE A  68      -7.788   1.376 -16.558  1.00  0.77           H  
ATOM   1030 1HD1 ILE A  68     -11.964   2.258 -15.817  1.00  0.77           H  
ATOM   1031 2HD1 ILE A  68     -11.950   1.184 -17.240  1.00  0.77           H  
ATOM   1032 3HD1 ILE A  68     -10.872   0.855 -15.859  1.00  0.77           H  
ATOM   1033  N   CYS A  69      -7.746   1.419 -20.745  1.00  0.76           N  
ATOM   1034  CA  CYS A  69      -6.726   0.783 -21.569  1.00  0.76           C  
ATOM   1035  C   CYS A  69      -5.666   1.805 -22.032  1.00  0.76           C  
ATOM   1036  O   CYS A  69      -4.464   1.533 -22.005  1.00  0.76           O  
ATOM   1037  CB  CYS A  69      -7.377   0.168 -22.795  1.00  0.76           C  
ATOM   1038  SG  CYS A  69      -8.466  -1.205 -22.436  1.00  0.76           S  
ATOM   1039  H   CYS A  69      -8.731   1.362 -21.019  1.00  0.76           H  
ATOM   1040  HA  CYS A  69      -6.240   0.005 -20.983  1.00  0.76           H  
ATOM   1041 1HB  CYS A  69      -7.937   0.906 -23.336  1.00  0.76           H  
ATOM   1042 2HB  CYS A  69      -6.608  -0.179 -23.453  1.00  0.76           H  
ATOM   1043  HG  CYS A  69      -9.428  -0.445 -21.840  1.00  0.76           H  
ATOM   1044  N   PHE A  70      -6.101   3.011 -22.410  1.00  0.76           N  
ATOM   1045  CA  PHE A  70      -5.199   4.072 -22.856  1.00  0.76           C  
ATOM   1046  C   PHE A  70      -4.167   4.444 -21.783  1.00  0.76           C  
ATOM   1047  O   PHE A  70      -2.977   4.707 -22.073  1.00  0.76           O  
ATOM   1048  CB  PHE A  70      -5.927   5.325 -23.308  1.00  0.76           C  
ATOM   1049  CG  PHE A  70      -4.956   6.316 -23.880  1.00  0.76           C  
ATOM   1050  CD1 PHE A  70      -4.404   6.104 -25.138  1.00  0.76           C  
ATOM   1051  CD2 PHE A  70      -4.586   7.442 -23.182  1.00  0.76           C  
ATOM   1052  CE1 PHE A  70      -3.498   6.998 -25.661  1.00  0.76           C  
ATOM   1053  CE2 PHE A  70      -3.686   8.340 -23.704  1.00  0.76           C  
ATOM   1054  CZ  PHE A  70      -3.142   8.124 -24.928  1.00  0.76           C  
ATOM   1055  H   PHE A  70      -7.104   3.184 -22.432  1.00  0.76           H  
ATOM   1056  HA  PHE A  70      -4.695   3.697 -23.735  1.00  0.76           H  
ATOM   1057 1HB  PHE A  70      -6.683   5.080 -24.059  1.00  0.76           H  
ATOM   1058 2HB  PHE A  70      -6.423   5.779 -22.457  1.00  0.76           H  
ATOM   1059  HD1 PHE A  70      -4.687   5.211 -25.703  1.00  0.76           H  
ATOM   1060  HD2 PHE A  70      -5.017   7.611 -22.216  1.00  0.76           H  
ATOM   1061  HE1 PHE A  70      -3.062   6.817 -26.644  1.00  0.76           H  
ATOM   1062  HE2 PHE A  70      -3.407   9.226 -23.148  1.00  0.76           H  
ATOM   1063  HZ  PHE A  70      -2.430   8.840 -25.326  1.00  0.76           H  
ATOM   1064  N   SER A  71      -4.616   4.464 -20.526  1.00  0.75           N  
ATOM   1065  CA  SER A  71      -3.739   4.838 -19.429  1.00  0.75           C  
ATOM   1066  C   SER A  71      -2.542   3.924 -19.331  1.00  0.75           C  
ATOM   1067  O   SER A  71      -1.538   4.327 -18.766  1.00  0.75           O  
ATOM   1068  CB  SER A  71      -4.450   4.809 -18.087  1.00  0.75           C  
ATOM   1069  OG  SER A  71      -4.682   3.507 -17.646  1.00  0.75           O  
ATOM   1070  H   SER A  71      -5.603   4.252 -20.350  1.00  0.75           H  
ATOM   1071  HA  SER A  71      -3.350   5.832 -19.608  1.00  0.75           H  
ATOM   1072 1HB  SER A  71      -3.857   5.349 -17.348  1.00  0.75           H  
ATOM   1073 2HB  SER A  71      -5.403   5.320 -18.180  1.00  0.75           H  
ATOM   1074  HG  SER A  71      -5.264   3.089 -18.298  1.00  0.75           H  
ATOM   1075  N   LEU A  72      -2.594   2.724 -19.908  1.00  0.75           N  
ATOM   1076  CA  LEU A  72      -1.456   1.831 -19.819  1.00  0.75           C  
ATOM   1077  C   LEU A  72      -0.247   2.456 -20.506  1.00  0.75           C  
ATOM   1078  O   LEU A  72       0.889   2.242 -20.093  1.00  0.75           O  
ATOM   1079  CB  LEU A  72      -1.812   0.492 -20.460  1.00  0.75           C  
ATOM   1080  CG  LEU A  72      -2.878  -0.302 -19.691  1.00  0.75           C  
ATOM   1081  CD1 LEU A  72      -3.294  -1.526 -20.501  1.00  0.75           C  
ATOM   1082  CD2 LEU A  72      -2.315  -0.689 -18.324  1.00  0.75           C  
ATOM   1083  H   LEU A  72      -3.421   2.420 -20.421  1.00  0.75           H  
ATOM   1084  HA  LEU A  72      -1.223   1.671 -18.769  1.00  0.75           H  
ATOM   1085 1HB  LEU A  72      -2.181   0.672 -21.468  1.00  0.75           H  
ATOM   1086 2HB  LEU A  72      -0.913  -0.118 -20.527  1.00  0.75           H  
ATOM   1087  HG  LEU A  72      -3.767   0.325 -19.550  1.00  0.75           H  
ATOM   1088 1HD1 LEU A  72      -4.058  -2.079 -19.957  1.00  0.75           H  
ATOM   1089 2HD1 LEU A  72      -3.699  -1.195 -21.454  1.00  0.75           H  
ATOM   1090 3HD1 LEU A  72      -2.430  -2.168 -20.670  1.00  0.75           H  
ATOM   1091 1HD2 LEU A  72      -3.070  -1.240 -17.765  1.00  0.75           H  
ATOM   1092 2HD2 LEU A  72      -1.430  -1.312 -18.456  1.00  0.75           H  
ATOM   1093 3HD2 LEU A  72      -2.046   0.217 -17.777  1.00  0.75           H  
ATOM   1094  N   GLY A  73      -0.477   3.216 -21.576  1.00  0.74           N  
ATOM   1095  CA  GLY A  73       0.606   3.871 -22.301  1.00  0.74           C  
ATOM   1096  C   GLY A  73       1.216   4.912 -21.410  1.00  0.74           C  
ATOM   1097  O   GLY A  73       2.428   4.961 -21.209  1.00  0.74           O  
ATOM   1098  H   GLY A  73      -1.437   3.407 -21.858  1.00  0.74           H  
ATOM   1099 1HA  GLY A  73       1.354   3.138 -22.600  1.00  0.74           H  
ATOM   1100 2HA  GLY A  73       0.226   4.349 -23.201  1.00  0.74           H  
ATOM   1101  N   LEU A  74       0.353   5.759 -20.857  1.00  0.74           N  
ATOM   1102  CA  LEU A  74       0.845   6.845 -20.015  1.00  0.74           C  
ATOM   1103  C   LEU A  74       1.561   6.294 -18.776  1.00  0.74           C  
ATOM   1104  O   LEU A  74       2.617   6.801 -18.380  1.00  0.74           O  
ATOM   1105  CB  LEU A  74      -0.318   7.778 -19.646  1.00  0.74           C  
ATOM   1106  CG  LEU A  74      -0.876   8.609 -20.834  1.00  0.74           C  
ATOM   1107  CD1 LEU A  74      -2.088   9.327 -20.445  1.00  0.74           C  
ATOM   1108  CD2 LEU A  74       0.129   9.578 -21.232  1.00  0.74           C  
ATOM   1109  H   LEU A  74      -0.647   5.627 -21.050  1.00  0.74           H  
ATOM   1110  HA  LEU A  74       1.566   7.422 -20.591  1.00  0.74           H  
ATOM   1111 1HB  LEU A  74      -1.129   7.190 -19.212  1.00  0.74           H  
ATOM   1112 2HB  LEU A  74       0.029   8.486 -18.921  1.00  0.74           H  
ATOM   1113  HG  LEU A  74      -1.111   7.945 -21.671  1.00  0.74           H  
ATOM   1114 1HD1 LEU A  74      -2.457   9.916 -21.278  1.00  0.74           H  
ATOM   1115 2HD1 LEU A  74      -2.814   8.609 -20.164  1.00  0.74           H  
ATOM   1116 3HD1 LEU A  74      -1.864   9.986 -19.611  1.00  0.74           H  
ATOM   1117 1HD2 LEU A  74      -0.234  10.166 -22.074  1.00  0.74           H  
ATOM   1118 2HD2 LEU A  74       0.354  10.235 -20.396  1.00  0.74           H  
ATOM   1119 3HD2 LEU A  74       0.997   9.046 -21.505  1.00  0.74           H  
ATOM   1120  N   ILE A  75       1.037   5.212 -18.207  1.00  0.75           N  
ATOM   1121  CA  ILE A  75       1.652   4.580 -17.051  1.00  0.75           C  
ATOM   1122  C   ILE A  75       3.011   4.015 -17.400  1.00  0.75           C  
ATOM   1123  O   ILE A  75       3.984   4.300 -16.705  1.00  0.75           O  
ATOM   1124  CB  ILE A  75       0.732   3.499 -16.469  1.00  0.75           C  
ATOM   1125  CG1 ILE A  75      -0.491   4.184 -15.863  1.00  0.75           C  
ATOM   1126  CG2 ILE A  75       1.470   2.687 -15.410  1.00  0.75           C  
ATOM   1127  CD1 ILE A  75      -1.641   3.272 -15.545  1.00  0.75           C  
ATOM   1128  H   ILE A  75       0.169   4.828 -18.566  1.00  0.75           H  
ATOM   1129  HA  ILE A  75       1.801   5.333 -16.287  1.00  0.75           H  
ATOM   1130  HB  ILE A  75       0.391   2.845 -17.269  1.00  0.75           H  
ATOM   1131 1HG1 ILE A  75      -0.171   4.649 -14.944  1.00  0.75           H  
ATOM   1132 2HG1 ILE A  75      -0.834   4.963 -16.536  1.00  0.75           H  
ATOM   1133 1HG2 ILE A  75       0.803   1.930 -15.008  1.00  0.75           H  
ATOM   1134 2HG2 ILE A  75       2.338   2.204 -15.863  1.00  0.75           H  
ATOM   1135 3HG2 ILE A  75       1.801   3.348 -14.606  1.00  0.75           H  
ATOM   1136 1HD1 ILE A  75      -2.444   3.859 -15.100  1.00  0.75           H  
ATOM   1137 2HD1 ILE A  75      -1.998   2.803 -16.464  1.00  0.75           H  
ATOM   1138 3HD1 ILE A  75      -1.324   2.508 -14.850  1.00  0.75           H  
ATOM   1139  N   LEU A  76       3.118   3.288 -18.516  1.00  0.76           N  
ATOM   1140  CA  LEU A  76       4.414   2.761 -18.916  1.00  0.76           C  
ATOM   1141  C   LEU A  76       5.398   3.873 -19.174  1.00  0.76           C  
ATOM   1142  O   LEU A  76       6.574   3.740 -18.846  1.00  0.76           O  
ATOM   1143  CB  LEU A  76       4.301   1.909 -20.176  1.00  0.76           C  
ATOM   1144  CG  LEU A  76       3.628   0.575 -20.016  1.00  0.76           C  
ATOM   1145  CD1 LEU A  76       3.398  -0.037 -21.390  1.00  0.76           C  
ATOM   1146  CD2 LEU A  76       4.521  -0.306 -19.168  1.00  0.76           C  
ATOM   1147  H   LEU A  76       2.295   3.072 -19.080  1.00  0.76           H  
ATOM   1148  HA  LEU A  76       4.796   2.141 -18.108  1.00  0.76           H  
ATOM   1149 1HB  LEU A  76       3.738   2.477 -20.921  1.00  0.76           H  
ATOM   1150 2HB  LEU A  76       5.297   1.731 -20.560  1.00  0.76           H  
ATOM   1151  HG  LEU A  76       2.671   0.695 -19.526  1.00  0.76           H  
ATOM   1152 1HD1 LEU A  76       2.913  -1.005 -21.281  1.00  0.76           H  
ATOM   1153 2HD1 LEU A  76       2.760   0.628 -21.977  1.00  0.76           H  
ATOM   1154 3HD1 LEU A  76       4.348  -0.165 -21.889  1.00  0.76           H  
ATOM   1155 1HD2 LEU A  76       4.052  -1.283 -19.041  1.00  0.76           H  
ATOM   1156 2HD2 LEU A  76       5.486  -0.425 -19.664  1.00  0.76           H  
ATOM   1157 3HD2 LEU A  76       4.667   0.157 -18.192  1.00  0.76           H  
ATOM   1158  N   CYS A  77       4.941   4.985 -19.745  1.00  0.77           N  
ATOM   1159  CA  CYS A  77       5.861   6.066 -20.024  1.00  0.77           C  
ATOM   1160  C   CYS A  77       6.430   6.630 -18.732  1.00  0.77           C  
ATOM   1161  O   CYS A  77       7.648   6.783 -18.588  1.00  0.77           O  
ATOM   1162  CB  CYS A  77       5.143   7.188 -20.766  1.00  0.77           C  
ATOM   1163  SG  CYS A  77       4.633   6.742 -22.429  1.00  0.77           S  
ATOM   1164  H   CYS A  77       3.961   5.059 -20.023  1.00  0.77           H  
ATOM   1165  HA  CYS A  77       6.672   5.683 -20.632  1.00  0.77           H  
ATOM   1166 1HB  CYS A  77       4.261   7.491 -20.209  1.00  0.77           H  
ATOM   1167 2HB  CYS A  77       5.806   8.051 -20.834  1.00  0.77           H  
ATOM   1168  HG  CYS A  77       3.678   5.864 -22.025  1.00  0.77           H  
ATOM   1169  N   VAL A  78       5.569   6.845 -17.736  1.00  0.78           N  
ATOM   1170  CA  VAL A  78       6.048   7.388 -16.473  1.00  0.78           C  
ATOM   1171  C   VAL A  78       6.948   6.393 -15.744  1.00  0.78           C  
ATOM   1172  O   VAL A  78       8.064   6.729 -15.341  1.00  0.78           O  
ATOM   1173  CB  VAL A  78       4.852   7.813 -15.595  1.00  0.78           C  
ATOM   1174  CG1 VAL A  78       5.310   8.204 -14.190  1.00  0.78           C  
ATOM   1175  CG2 VAL A  78       4.169   9.014 -16.251  1.00  0.78           C  
ATOM   1176  H   VAL A  78       4.569   6.677 -17.876  1.00  0.78           H  
ATOM   1177  HA  VAL A  78       6.632   8.281 -16.691  1.00  0.78           H  
ATOM   1178  HB  VAL A  78       4.148   6.978 -15.510  1.00  0.78           H  
ATOM   1179 1HG1 VAL A  78       4.442   8.500 -13.606  1.00  0.78           H  
ATOM   1180 2HG1 VAL A  78       5.794   7.350 -13.717  1.00  0.78           H  
ATOM   1181 3HG1 VAL A  78       6.009   9.036 -14.250  1.00  0.78           H  
ATOM   1182 1HG2 VAL A  78       3.324   9.320 -15.644  1.00  0.78           H  
ATOM   1183 2HG2 VAL A  78       4.875   9.839 -16.328  1.00  0.78           H  
ATOM   1184 3HG2 VAL A  78       3.824   8.737 -17.247  1.00  0.78           H  
ATOM   1185  N   VAL A  79       6.509   5.144 -15.661  1.00  0.78           N  
ATOM   1186  CA  VAL A  79       7.255   4.094 -14.984  1.00  0.78           C  
ATOM   1187  C   VAL A  79       8.627   3.836 -15.579  1.00  0.78           C  
ATOM   1188  O   VAL A  79       9.600   3.634 -14.850  1.00  0.78           O  
ATOM   1189  CB  VAL A  79       6.442   2.792 -14.988  1.00  0.78           C  
ATOM   1190  CG1 VAL A  79       7.306   1.634 -14.516  1.00  0.78           C  
ATOM   1191  CG2 VAL A  79       5.228   2.978 -14.067  1.00  0.78           C  
ATOM   1192  H   VAL A  79       5.601   4.913 -16.059  1.00  0.78           H  
ATOM   1193  HA  VAL A  79       7.388   4.400 -13.947  1.00  0.78           H  
ATOM   1194  HB  VAL A  79       6.104   2.572 -16.001  1.00  0.78           H  
ATOM   1195 1HG1 VAL A  79       6.719   0.718 -14.517  1.00  0.78           H  
ATOM   1196 2HG1 VAL A  79       8.154   1.521 -15.190  1.00  0.78           H  
ATOM   1197 3HG1 VAL A  79       7.670   1.830 -13.525  1.00  0.78           H  
ATOM   1198 1HG2 VAL A  79       4.631   2.068 -14.058  1.00  0.78           H  
ATOM   1199 2HG2 VAL A  79       5.562   3.206 -13.066  1.00  0.78           H  
ATOM   1200 3HG2 VAL A  79       4.623   3.804 -14.424  1.00  0.78           H  
ATOM   1201  N   CYS A  80       8.711   3.837 -16.901  1.00  0.77           N  
ATOM   1202  CA  CYS A  80       9.952   3.565 -17.595  1.00  0.77           C  
ATOM   1203  C   CYS A  80      10.860   4.793 -17.729  1.00  0.77           C  
ATOM   1204  O   CYS A  80      11.963   4.684 -18.267  1.00  0.77           O  
ATOM   1205  CB  CYS A  80       9.628   3.050 -18.987  1.00  0.77           C  
ATOM   1206  SG  CYS A  80       8.681   1.507 -18.966  1.00  0.77           S  
ATOM   1207  H   CYS A  80       7.877   3.998 -17.464  1.00  0.77           H  
ATOM   1208  HA  CYS A  80      10.487   2.794 -17.043  1.00  0.77           H  
ATOM   1209 1HB  CYS A  80       9.054   3.806 -19.519  1.00  0.77           H  
ATOM   1210 2HB  CYS A  80      10.549   2.881 -19.538  1.00  0.77           H  
ATOM   1211  HG  CYS A  80       7.504   2.134 -18.736  1.00  0.77           H  
ATOM   1212  N   GLY A  81      10.391   5.972 -17.299  1.00  0.75           N  
ATOM   1213  CA  GLY A  81      11.171   7.196 -17.433  1.00  0.75           C  
ATOM   1214  C   GLY A  81      11.194   7.751 -18.863  1.00  0.75           C  
ATOM   1215  O   GLY A  81      12.116   8.481 -19.231  1.00  0.75           O  
ATOM   1216  H   GLY A  81       9.489   6.037 -16.826  1.00  0.75           H  
ATOM   1217 1HA  GLY A  81      10.753   7.948 -16.762  1.00  0.75           H  
ATOM   1218 2HA  GLY A  81      12.190   7.008 -17.099  1.00  0.75           H  
ATOM   1219  N   ALA A  82      10.225   7.360 -19.694  1.00  0.73           N  
ATOM   1220  CA  ALA A  82      10.206   7.799 -21.085  1.00  0.73           C  
ATOM   1221  C   ALA A  82       9.568   9.188 -21.171  1.00  0.73           C  
ATOM   1222  O   ALA A  82       8.641   9.492 -20.422  1.00  0.73           O  
ATOM   1223  CB  ALA A  82       9.493   6.770 -21.941  1.00  0.73           C  
ATOM   1224  H   ALA A  82       9.454   6.802 -19.334  1.00  0.73           H  
ATOM   1225  HA  ALA A  82      11.229   7.877 -21.427  1.00  0.73           H  
ATOM   1226 1HB  ALA A  82       9.524   7.076 -22.967  1.00  0.73           H  
ATOM   1227 2HB  ALA A  82       9.995   5.807 -21.846  1.00  0.73           H  
ATOM   1228 3HB  ALA A  82       8.469   6.677 -21.615  1.00  0.73           H  
ATOM   1229  N   ASP A  83      10.050  10.036 -22.076  1.00  0.73           N  
ATOM   1230  CA  ASP A  83       9.517  11.395 -22.176  1.00  0.73           C  
ATOM   1231  C   ASP A  83       8.384  11.627 -23.178  1.00  0.73           C  
ATOM   1232  O   ASP A  83       8.553  11.459 -24.381  1.00  0.73           O  
ATOM   1233  CB  ASP A  83      10.659  12.379 -22.457  1.00  0.73           C  
ATOM   1234  CG  ASP A  83      11.626  12.558 -21.222  1.00  0.73           C  
ATOM   1235  OD1 ASP A  83      11.137  12.820 -20.126  1.00  0.73           O  
ATOM   1236  OD2 ASP A  83      12.830  12.442 -21.385  1.00  0.73           O  
ATOM   1237  H   ASP A  83      10.800   9.744 -22.686  1.00  0.73           H  
ATOM   1238  HA  ASP A  83       9.118  11.653 -21.197  1.00  0.73           H  
ATOM   1239 1HB  ASP A  83      11.241  12.030 -23.316  1.00  0.73           H  
ATOM   1240 2HB  ASP A  83      10.238  13.351 -22.721  1.00  0.73           H  
ATOM   1241  N   LEU A  84       7.242  12.049 -22.654  1.00  0.73           N  
ATOM   1242  CA  LEU A  84       6.075  12.418 -23.449  1.00  0.73           C  
ATOM   1243  C   LEU A  84       5.997  13.915 -23.543  1.00  0.73           C  
ATOM   1244  O   LEU A  84       5.969  14.577 -22.505  1.00  0.73           O  
ATOM   1245  CB  LEU A  84       4.792  11.941 -22.776  1.00  0.73           C  
ATOM   1246  CG  LEU A  84       4.573  10.512 -22.726  1.00  0.73           C  
ATOM   1247  CD1 LEU A  84       3.439  10.239 -21.822  1.00  0.73           C  
ATOM   1248  CD2 LEU A  84       4.207  10.058 -24.101  1.00  0.73           C  
ATOM   1249  H   LEU A  84       7.187  12.125 -21.646  1.00  0.73           H  
ATOM   1250  HA  LEU A  84       6.162  11.993 -24.448  1.00  0.73           H  
ATOM   1251 1HB  LEU A  84       4.792  12.289 -21.753  1.00  0.73           H  
ATOM   1252 2HB  LEU A  84       3.944  12.390 -23.290  1.00  0.73           H  
ATOM   1253  HG  LEU A  84       5.469  10.002 -22.375  1.00  0.73           H  
ATOM   1254 1HD1 LEU A  84       3.241   9.185 -21.795  1.00  0.73           H  
ATOM   1255 2HD1 LEU A  84       3.681  10.588 -20.816  1.00  0.73           H  
ATOM   1256 3HD1 LEU A  84       2.566  10.766 -22.191  1.00  0.73           H  
ATOM   1257 1HD2 LEU A  84       4.033   9.005 -24.094  1.00  0.73           H  
ATOM   1258 2HD2 LEU A  84       3.306  10.567 -24.409  1.00  0.73           H  
ATOM   1259 3HD2 LEU A  84       5.010  10.291 -24.798  1.00  0.73           H  
ATOM   1260  N   PHE A  85       5.800  14.435 -24.745  1.00  0.75           N  
ATOM   1261  CA  PHE A  85       5.681  15.866 -24.971  1.00  0.75           C  
ATOM   1262  C   PHE A  85       4.694  16.491 -23.993  1.00  0.75           C  
ATOM   1263  O   PHE A  85       5.020  17.475 -23.326  1.00  0.75           O  
ATOM   1264  CB  PHE A  85       5.263  16.097 -26.424  1.00  0.75           C  
ATOM   1265  CG  PHE A  85       5.078  17.487 -26.853  1.00  0.75           C  
ATOM   1266  CD1 PHE A  85       6.167  18.297 -27.092  1.00  0.75           C  
ATOM   1267  CD2 PHE A  85       3.813  17.981 -27.095  1.00  0.75           C  
ATOM   1268  CE1 PHE A  85       5.990  19.581 -27.555  1.00  0.75           C  
ATOM   1269  CE2 PHE A  85       3.640  19.260 -27.556  1.00  0.75           C  
ATOM   1270  CZ  PHE A  85       4.735  20.060 -27.788  1.00  0.75           C  
ATOM   1271  H   PHE A  85       5.835  13.825 -25.562  1.00  0.75           H  
ATOM   1272  HA  PHE A  85       6.659  16.325 -24.818  1.00  0.75           H  
ATOM   1273 1HB  PHE A  85       6.012  15.663 -27.076  1.00  0.75           H  
ATOM   1274 2HB  PHE A  85       4.337  15.583 -26.621  1.00  0.75           H  
ATOM   1275  HD1 PHE A  85       7.178  17.909 -26.920  1.00  0.75           H  
ATOM   1276  HD2 PHE A  85       2.945  17.337 -26.923  1.00  0.75           H  
ATOM   1277  HE1 PHE A  85       6.848  20.202 -27.750  1.00  0.75           H  
ATOM   1278  HE2 PHE A  85       2.635  19.636 -27.744  1.00  0.75           H  
ATOM   1279  HZ  PHE A  85       4.604  21.075 -28.159  1.00  0.75           H  
ATOM   1280  N   THR A  86       3.516  15.899 -23.825  1.00  0.78           N  
ATOM   1281  CA  THR A  86       2.582  16.458 -22.858  1.00  0.78           C  
ATOM   1282  C   THR A  86       3.147  16.495 -21.439  1.00  0.78           C  
ATOM   1283  O   THR A  86       3.081  17.521 -20.775  1.00  0.78           O  
ATOM   1284  CB  THR A  86       1.256  15.687 -22.870  1.00  0.78           C  
ATOM   1285  OG1 THR A  86       0.627  15.870 -24.135  1.00  0.78           O  
ATOM   1286  CG2 THR A  86       0.341  16.135 -21.774  1.00  0.78           C  
ATOM   1287  H   THR A  86       3.272  15.086 -24.368  1.00  0.78           H  
ATOM   1288  HA  THR A  86       2.368  17.483 -23.145  1.00  0.78           H  
ATOM   1289  HB  THR A  86       1.462  14.625 -22.740  1.00  0.78           H  
ATOM   1290  HG1 THR A  86       0.407  16.820 -24.240  1.00  0.78           H  
ATOM   1291 1HG2 THR A  86      -0.573  15.566 -21.845  1.00  0.78           H  
ATOM   1292 2HG2 THR A  86       0.805  15.977 -20.803  1.00  0.78           H  
ATOM   1293 3HG2 THR A  86       0.126  17.167 -21.903  1.00  0.78           H  
ATOM   1294  N   SER A  87       3.753  15.413 -20.964  1.00  0.82           N  
ATOM   1295  CA  SER A  87       4.259  15.440 -19.596  1.00  0.82           C  
ATOM   1296  C   SER A  87       5.438  16.390 -19.427  1.00  0.82           C  
ATOM   1297  O   SER A  87       5.651  16.928 -18.345  1.00  0.82           O  
ATOM   1298  CB  SER A  87       4.712  14.069 -19.172  1.00  0.82           C  
ATOM   1299  OG  SER A  87       5.871  13.693 -19.868  1.00  0.82           O  
ATOM   1300  H   SER A  87       3.863  14.592 -21.537  1.00  0.82           H  
ATOM   1301  HA  SER A  87       3.454  15.771 -18.936  1.00  0.82           H  
ATOM   1302 1HB  SER A  87       4.911  14.060 -18.102  1.00  0.82           H  
ATOM   1303 2HB  SER A  87       3.917  13.350 -19.370  1.00  0.82           H  
ATOM   1304  HG  SER A  87       5.757  14.038 -20.781  1.00  0.82           H  
ATOM   1305  N   THR A  88       6.157  16.687 -20.513  1.00  0.85           N  
ATOM   1306  CA  THR A  88       7.319  17.555 -20.403  1.00  0.85           C  
ATOM   1307  C   THR A  88       6.891  18.991 -20.256  1.00  0.85           C  
ATOM   1308  O   THR A  88       7.693  19.869 -19.948  1.00  0.85           O  
ATOM   1309  CB  THR A  88       8.275  17.457 -21.610  1.00  0.85           C  
ATOM   1310  OG1 THR A  88       7.608  17.861 -22.817  1.00  0.85           O  
ATOM   1311  CG2 THR A  88       8.824  16.063 -21.769  1.00  0.85           C  
ATOM   1312  H   THR A  88       5.939  16.237 -21.402  1.00  0.85           H  
ATOM   1313  HA  THR A  88       7.878  17.275 -19.511  1.00  0.85           H  
ATOM   1314  HB  THR A  88       9.114  18.126 -21.448  1.00  0.85           H  
ATOM   1315  HG1 THR A  88       6.657  17.629 -22.804  1.00  0.85           H  
ATOM   1316 1HG2 THR A  88       9.487  16.057 -22.596  1.00  0.85           H  
ATOM   1317 2HG2 THR A  88       9.350  15.770 -20.894  1.00  0.85           H  
ATOM   1318 3HG2 THR A  88       8.046  15.376 -21.942  1.00  0.85           H  
ATOM   1319  N   VAL A  89       5.619  19.279 -20.453  1.00  0.88           N  
ATOM   1320  CA  VAL A  89       5.222  20.648 -20.312  1.00  0.88           C  
ATOM   1321  C   VAL A  89       5.365  21.032 -18.837  1.00  0.88           C  
ATOM   1322  O   VAL A  89       5.465  22.203 -18.525  1.00  0.88           O  
ATOM   1323  CB  VAL A  89       3.806  20.908 -20.745  1.00  0.88           C  
ATOM   1324  CG1 VAL A  89       2.904  20.513 -19.617  1.00  0.88           C  
ATOM   1325  CG2 VAL A  89       3.705  22.359 -21.226  1.00  0.88           C  
ATOM   1326  H   VAL A  89       4.925  18.568 -20.683  1.00  0.88           H  
ATOM   1327  HA  VAL A  89       5.877  21.272 -20.904  1.00  0.88           H  
ATOM   1328  HB  VAL A  89       3.556  20.244 -21.579  1.00  0.88           H  
ATOM   1329 1HG1 VAL A  89       1.890  20.647 -19.881  1.00  0.88           H  
ATOM   1330 2HG1 VAL A  89       3.080  19.481 -19.380  1.00  0.88           H  
ATOM   1331 3HG1 VAL A  89       3.110  21.121 -18.743  1.00  0.88           H  
ATOM   1332 1HG2 VAL A  89       2.697  22.556 -21.575  1.00  0.88           H  
ATOM   1333 2HG2 VAL A  89       3.960  23.042 -20.415  1.00  0.88           H  
ATOM   1334 3HG2 VAL A  89       4.393  22.505 -22.047  1.00  0.88           H  
ATOM   1335  N   LEU A  90       5.376  20.049 -17.897  1.00  0.91           N  
ATOM   1336  CA  LEU A  90       5.507  20.345 -16.465  1.00  0.91           C  
ATOM   1337  C   LEU A  90       6.824  21.061 -16.191  1.00  0.91           C  
ATOM   1338  O   LEU A  90       6.994  21.675 -15.142  1.00  0.91           O  
ATOM   1339  CB  LEU A  90       5.412  19.085 -15.574  1.00  0.91           C  
ATOM   1340  CG  LEU A  90       6.609  18.077 -15.610  1.00  0.91           C  
ATOM   1341  CD1 LEU A  90       7.720  18.514 -14.605  1.00  0.91           C  
ATOM   1342  CD2 LEU A  90       6.091  16.680 -15.258  1.00  0.91           C  
ATOM   1343  H   LEU A  90       5.318  19.070 -18.180  1.00  0.91           H  
ATOM   1344  HA  LEU A  90       4.696  21.013 -16.180  1.00  0.91           H  
ATOM   1345 1HB  LEU A  90       5.285  19.405 -14.538  1.00  0.91           H  
ATOM   1346 2HB  LEU A  90       4.517  18.528 -15.868  1.00  0.91           H  
ATOM   1347  HG  LEU A  90       7.042  18.070 -16.607  1.00  0.91           H  
ATOM   1348 1HD1 LEU A  90       8.549  17.807 -14.647  1.00  0.91           H  
ATOM   1349 2HD1 LEU A  90       8.084  19.504 -14.857  1.00  0.91           H  
ATOM   1350 3HD1 LEU A  90       7.316  18.532 -13.593  1.00  0.91           H  
ATOM   1351 1HD2 LEU A  90       6.913  15.975 -15.298  1.00  0.91           H  
ATOM   1352 2HD2 LEU A  90       5.663  16.687 -14.256  1.00  0.91           H  
ATOM   1353 3HD2 LEU A  90       5.324  16.380 -15.968  1.00  0.91           H  
ATOM   1354  N   ILE A  91       7.761  21.012 -17.139  1.00  0.93           N  
ATOM   1355  CA  ILE A  91       9.036  21.672 -17.013  1.00  0.93           C  
ATOM   1356  C   ILE A  91       8.837  23.173 -16.761  1.00  0.93           C  
ATOM   1357  O   ILE A  91       9.712  23.821 -16.176  1.00  0.93           O  
ATOM   1358  CB  ILE A  91       9.912  21.523 -18.249  1.00  0.93           C  
ATOM   1359  CG1 ILE A  91      10.396  20.104 -18.525  1.00  0.93           C  
ATOM   1360  CG2 ILE A  91      11.084  22.338 -18.002  1.00  0.93           C  
ATOM   1361  CD1 ILE A  91      11.024  19.973 -19.902  1.00  0.93           C  
ATOM   1362  H   ILE A  91       7.580  20.510 -18.006  1.00  0.93           H  
ATOM   1363  HA  ILE A  91       9.557  21.251 -16.162  1.00  0.93           H  
ATOM   1364  HB  ILE A  91       9.367  21.867 -19.118  1.00  0.93           H  
ATOM   1365 1HG1 ILE A  91      11.149  19.837 -17.817  1.00  0.93           H  
ATOM   1366 2HG1 ILE A  91       9.564  19.409 -18.437  1.00  0.93           H  
ATOM   1367 1HG2 ILE A  91      11.735  22.306 -18.870  1.00  0.93           H  
ATOM   1368 2HG2 ILE A  91      10.753  23.334 -17.813  1.00  0.93           H  
ATOM   1369 3HG2 ILE A  91      11.613  21.965 -17.134  1.00  0.93           H  
ATOM   1370 1HD1 ILE A  91      11.357  18.961 -20.058  1.00  0.93           H  
ATOM   1371 2HD1 ILE A  91      10.286  20.228 -20.665  1.00  0.93           H  
ATOM   1372 3HD1 ILE A  91      11.874  20.648 -19.986  1.00  0.93           H  
ATOM   1373  N   VAL A  92       7.691  23.748 -17.187  1.00  0.96           N  
ATOM   1374  CA  VAL A  92       7.421  25.172 -16.969  1.00  0.96           C  
ATOM   1375  C   VAL A  92       7.508  25.543 -15.481  1.00  0.96           C  
ATOM   1376  O   VAL A  92       7.693  26.714 -15.153  1.00  0.96           O  
ATOM   1377  CB  VAL A  92       6.004  25.556 -17.486  1.00  0.96           C  
ATOM   1378  CG1 VAL A  92       5.944  25.313 -18.992  1.00  0.96           C  
ATOM   1379  CG2 VAL A  92       4.900  24.757 -16.691  1.00  0.96           C  
ATOM   1380  H   VAL A  92       6.983  23.178 -17.655  1.00  0.96           H  
ATOM   1381  HA  VAL A  92       8.162  25.746 -17.527  1.00  0.96           H  
ATOM   1382  HB  VAL A  92       5.835  26.620 -17.330  1.00  0.96           H  
ATOM   1383 1HG1 VAL A  92       4.974  25.588 -19.384  1.00  0.96           H  
ATOM   1384 2HG1 VAL A  92       6.706  25.909 -19.475  1.00  0.96           H  
ATOM   1385 3HG1 VAL A  92       6.127  24.292 -19.197  1.00  0.96           H  
ATOM   1386 1HG2 VAL A  92       3.919  25.034 -17.049  1.00  0.96           H  
ATOM   1387 2HG2 VAL A  92       5.035  23.706 -16.813  1.00  0.96           H  
ATOM   1388 3HG2 VAL A  92       4.968  24.993 -15.637  1.00  0.96           H  
ATOM   1389  N   VAL A  93       7.413  24.556 -14.583  1.00  0.99           N  
ATOM   1390  CA  VAL A  93       7.546  24.778 -13.159  1.00  0.99           C  
ATOM   1391  C   VAL A  93       8.980  25.228 -12.875  1.00  0.99           C  
ATOM   1392  O   VAL A  93       9.214  26.176 -12.128  1.00  0.99           O  
ATOM   1393  CB  VAL A  93       7.246  23.457 -12.425  1.00  0.99           C  
ATOM   1394  CG1 VAL A  93       7.542  23.553 -10.933  1.00  0.99           C  
ATOM   1395  CG2 VAL A  93       5.812  23.091 -12.654  1.00  0.99           C  
ATOM   1396  H   VAL A  93       7.256  23.601 -14.907  1.00  0.99           H  
ATOM   1397  HA  VAL A  93       6.845  25.552 -12.845  1.00  0.99           H  
ATOM   1398  HB  VAL A  93       7.888  22.676 -12.841  1.00  0.99           H  
ATOM   1399 1HG1 VAL A  93       7.331  22.592 -10.458  1.00  0.99           H  
ATOM   1400 2HG1 VAL A  93       8.594  23.805 -10.786  1.00  0.99           H  
ATOM   1401 3HG1 VAL A  93       6.919  24.323 -10.482  1.00  0.99           H  
ATOM   1402 1HG2 VAL A  93       5.633  22.143 -12.171  1.00  0.99           H  
ATOM   1403 2HG2 VAL A  93       5.167  23.859 -12.231  1.00  0.99           H  
ATOM   1404 3HG2 VAL A  93       5.607  23.003 -13.714  1.00  0.99           H  
ATOM   1405  N   ALA A  94       9.943  24.526 -13.478  1.00  1.02           N  
ATOM   1406  CA  ALA A  94      11.363  24.824 -13.332  1.00  1.02           C  
ATOM   1407  C   ALA A  94      11.671  26.197 -13.921  1.00  1.02           C  
ATOM   1408  O   ALA A  94      12.548  26.933 -13.447  1.00  1.02           O  
ATOM   1409  CB  ALA A  94      12.183  23.738 -13.987  1.00  1.02           C  
ATOM   1410  H   ALA A  94       9.678  23.795 -14.128  1.00  1.02           H  
ATOM   1411  HA  ALA A  94      11.602  24.858 -12.274  1.00  1.02           H  
ATOM   1412 1HB  ALA A  94      13.233  23.950 -13.861  1.00  1.02           H  
ATOM   1413 2HB  ALA A  94      11.949  22.786 -13.518  1.00  1.02           H  
ATOM   1414 3HB  ALA A  94      11.955  23.687 -15.047  1.00  1.02           H  
ATOM   1415  N   LYS A  95      10.956  26.552 -14.985  1.00  1.03           N  
ATOM   1416  CA  LYS A  95      11.157  27.878 -15.554  1.00  1.03           C  
ATOM   1417  C   LYS A  95      10.622  28.929 -14.573  1.00  1.03           C  
ATOM   1418  O   LYS A  95      11.311  29.893 -14.237  1.00  1.03           O  
ATOM   1419  CB  LYS A  95      10.506  28.021 -16.931  1.00  1.03           C  
ATOM   1420  CG  LYS A  95      10.730  29.397 -17.562  1.00  1.03           C  
ATOM   1421  CD  LYS A  95      10.160  29.489 -18.971  1.00  1.03           C  
ATOM   1422  CE  LYS A  95      10.345  30.880 -19.555  1.00  1.03           C  
ATOM   1423  NZ  LYS A  95       9.542  31.909 -18.822  1.00  1.03           N  
ATOM   1424  H   LYS A  95      10.283  25.889 -15.376  1.00  1.03           H  
ATOM   1425  HA  LYS A  95      12.225  28.055 -15.672  1.00  1.03           H  
ATOM   1426 1HB  LYS A  95      10.898  27.267 -17.606  1.00  1.03           H  
ATOM   1427 2HB  LYS A  95       9.433  27.861 -16.843  1.00  1.03           H  
ATOM   1428 1HG  LYS A  95      10.263  30.157 -16.935  1.00  1.03           H  
ATOM   1429 2HG  LYS A  95      11.806  29.594 -17.603  1.00  1.03           H  
ATOM   1430 1HD  LYS A  95      10.704  28.796 -19.605  1.00  1.03           H  
ATOM   1431 2HD  LYS A  95       9.103  29.219 -18.972  1.00  1.03           H  
ATOM   1432 1HE  LYS A  95      11.400  31.148 -19.501  1.00  1.03           H  
ATOM   1433 2HE  LYS A  95      10.035  30.873 -20.595  1.00  1.03           H  
ATOM   1434 1HZ  LYS A  95       9.693  32.817 -19.238  1.00  1.03           H  
ATOM   1435 2HZ  LYS A  95       8.560  31.674 -18.875  1.00  1.03           H  
ATOM   1436 3HZ  LYS A  95       9.829  31.931 -17.852  1.00  1.03           H  
ATOM   1437  N   ALA A  96       9.406  28.706 -14.063  1.00  1.01           N  
ATOM   1438  CA  ALA A  96       8.741  29.618 -13.129  1.00  1.01           C  
ATOM   1439  C   ALA A  96       9.557  29.836 -11.855  1.00  1.01           C  
ATOM   1440  O   ALA A  96       9.595  30.946 -11.319  1.00  1.01           O  
ATOM   1441  CB  ALA A  96       7.369  29.077 -12.771  1.00  1.01           C  
ATOM   1442  H   ALA A  96       8.889  27.883 -14.364  1.00  1.01           H  
ATOM   1443  HA  ALA A  96       8.625  30.580 -13.627  1.00  1.01           H  
ATOM   1444 1HB  ALA A  96       6.868  29.769 -12.112  1.00  1.01           H  
ATOM   1445 2HB  ALA A  96       6.782  28.947 -13.680  1.00  1.01           H  
ATOM   1446 3HB  ALA A  96       7.478  28.115 -12.274  1.00  1.01           H  
ATOM   1447  N   SER A  97      10.265  28.794 -11.414  1.00  0.98           N  
ATOM   1448  CA  SER A  97      11.104  28.850 -10.223  1.00  0.98           C  
ATOM   1449  C   SER A  97      12.482  29.471 -10.477  1.00  0.98           C  
ATOM   1450  O   SER A  97      13.276  29.609  -9.544  1.00  0.98           O  
ATOM   1451  CB  SER A  97      11.294  27.467  -9.635  1.00  0.98           C  
ATOM   1452  OG  SER A  97      10.097  26.953  -9.127  1.00  0.98           O  
ATOM   1453  H   SER A  97      10.161  27.899 -11.892  1.00  0.98           H  
ATOM   1454  HA  SER A  97      10.591  29.464  -9.483  1.00  0.98           H  
ATOM   1455 1HB  SER A  97      11.674  26.796 -10.409  1.00  0.98           H  
ATOM   1456 2HB  SER A  97      12.042  27.503  -8.844  1.00  0.98           H  
ATOM   1457  HG  SER A  97      10.348  26.108  -8.688  1.00  0.98           H  
ATOM   1458  N   GLY A  98      12.791  29.811 -11.732  1.00  0.93           N  
ATOM   1459  CA  GLY A  98      14.081  30.396 -12.064  1.00  0.93           C  
ATOM   1460  C   GLY A  98      15.224  29.389 -12.155  1.00  0.93           C  
ATOM   1461  O   GLY A  98      16.380  29.751 -11.931  1.00  0.93           O  
ATOM   1462  H   GLY A  98      12.114  29.697 -12.483  1.00  0.93           H  
ATOM   1463 1HA  GLY A  98      13.985  30.910 -13.022  1.00  0.93           H  
ATOM   1464 2HA  GLY A  98      14.326  31.157 -11.327  1.00  0.93           H  
ATOM   1465  N   ARG A  99      14.917  28.122 -12.453  1.00  0.88           N  
ATOM   1466  CA  ARG A  99      15.966  27.114 -12.532  1.00  0.88           C  
ATOM   1467  C   ARG A  99      16.448  26.901 -13.967  1.00  0.88           C  
ATOM   1468  O   ARG A  99      17.625  26.613 -14.191  1.00  0.88           O  
ATOM   1469  CB  ARG A  99      15.482  25.794 -11.978  1.00  0.88           C  
ATOM   1470  CG  ARG A  99      15.040  25.822 -10.533  1.00  0.88           C  
ATOM   1471  CD  ARG A  99      16.145  26.195  -9.620  1.00  0.88           C  
ATOM   1472  NE  ARG A  99      15.749  26.094  -8.223  1.00  0.88           N  
ATOM   1473  CZ  ARG A  99      16.469  26.566  -7.184  1.00  0.88           C  
ATOM   1474  NH1 ARG A  99      17.616  27.183  -7.394  1.00  0.88           N  
ATOM   1475  NH2 ARG A  99      16.023  26.408  -5.950  1.00  0.88           N  
ATOM   1476  H   ARG A  99      13.956  27.847 -12.641  1.00  0.88           H  
ATOM   1477  HA  ARG A  99      16.812  27.447 -11.931  1.00  0.88           H  
ATOM   1478 1HB  ARG A  99      14.647  25.437 -12.572  1.00  0.88           H  
ATOM   1479 2HB  ARG A  99      16.281  25.066 -12.059  1.00  0.88           H  
ATOM   1480 1HG  ARG A  99      14.237  26.552 -10.416  1.00  0.88           H  
ATOM   1481 2HG  ARG A  99      14.673  24.835 -10.245  1.00  0.88           H  
ATOM   1482 1HD  ARG A  99      16.994  25.534  -9.783  1.00  0.88           H  
ATOM   1483 2HD  ARG A  99      16.440  27.227  -9.817  1.00  0.88           H  
ATOM   1484  HE  ARG A  99      14.863  25.606  -8.013  1.00  0.88           H  
ATOM   1485 1HH1 ARG A  99      17.958  27.307  -8.337  1.00  0.88           H  
ATOM   1486 2HH1 ARG A  99      18.151  27.533  -6.612  1.00  0.88           H  
ATOM   1487 1HH2 ARG A  99      15.140  25.933  -5.784  1.00  0.88           H  
ATOM   1488 2HH2 ARG A  99      16.559  26.758  -5.172  1.00  0.88           H  
ATOM   1489  N   ILE A 100      15.543  27.040 -14.938  1.00  0.82           N  
ATOM   1490  CA  ILE A 100      15.919  26.828 -16.345  1.00  0.82           C  
ATOM   1491  C   ILE A 100      15.537  28.014 -17.213  1.00  0.82           C  
ATOM   1492  O   ILE A 100      14.778  28.890 -16.791  1.00  0.82           O  
ATOM   1493  CB  ILE A 100      15.230  25.626 -16.978  1.00  0.82           C  
ATOM   1494  CG1 ILE A 100      13.789  25.882 -17.017  1.00  0.82           C  
ATOM   1495  CG2 ILE A 100      15.515  24.374 -16.183  1.00  0.82           C  
ATOM   1496  CD1 ILE A 100      13.061  24.920 -17.814  1.00  0.82           C  
ATOM   1497  H   ILE A 100      14.583  27.256 -14.675  1.00  0.82           H  
ATOM   1498  HA  ILE A 100      16.998  26.694 -16.413  1.00  0.82           H  
ATOM   1499  HB  ILE A 100      15.576  25.497 -18.005  1.00  0.82           H  
ATOM   1500 1HG1 ILE A 100      13.420  25.855 -16.017  1.00  0.82           H  
ATOM   1501 2HG1 ILE A 100      13.611  26.873 -17.433  1.00  0.82           H  
ATOM   1502 1HG2 ILE A 100      15.005  23.536 -16.636  1.00  0.82           H  
ATOM   1503 2HG2 ILE A 100      16.588  24.184 -16.164  1.00  0.82           H  
ATOM   1504 3HG2 ILE A 100      15.152  24.514 -15.179  1.00  0.82           H  
ATOM   1505 1HD1 ILE A 100      12.010  25.172 -17.790  1.00  0.82           H  
ATOM   1506 2HD1 ILE A 100      13.426  24.949 -18.841  1.00  0.82           H  
ATOM   1507 3HD1 ILE A 100      13.223  23.939 -17.393  1.00  0.82           H  
ATOM   1508  N   THR A 101      16.056  28.021 -18.439  1.00  0.79           N  
ATOM   1509  CA  THR A 101      15.728  29.038 -19.421  1.00  0.79           C  
ATOM   1510  C   THR A 101      14.670  28.572 -20.411  1.00  0.79           C  
ATOM   1511  O   THR A 101      14.487  27.368 -20.619  1.00  0.79           O  
ATOM   1512  CB  THR A 101      16.991  29.400 -20.210  1.00  0.79           C  
ATOM   1513  OG1 THR A 101      17.454  28.215 -20.913  1.00  0.79           O  
ATOM   1514  CG2 THR A 101      18.079  29.863 -19.261  1.00  0.79           C  
ATOM   1515  H   THR A 101      16.715  27.286 -18.707  1.00  0.79           H  
ATOM   1516  HA  THR A 101      15.353  29.920 -18.901  1.00  0.79           H  
ATOM   1517  HB  THR A 101      16.766  30.185 -20.928  1.00  0.79           H  
ATOM   1518  HG1 THR A 101      17.696  27.536 -20.234  1.00  0.79           H  
ATOM   1519 1HG2 THR A 101      18.978  30.106 -19.827  1.00  0.79           H  
ATOM   1520 2HG2 THR A 101      17.738  30.747 -18.722  1.00  0.79           H  
ATOM   1521 3HG2 THR A 101      18.301  29.065 -18.550  1.00  0.79           H  
ATOM   1522  N   TRP A 102      14.070  29.535 -21.123  1.00  0.77           N  
ATOM   1523  CA  TRP A 102      13.115  29.234 -22.188  1.00  0.77           C  
ATOM   1524  C   TRP A 102      13.785  28.411 -23.270  1.00  0.77           C  
ATOM   1525  O   TRP A 102      13.192  27.489 -23.818  1.00  0.77           O  
ATOM   1526  CB  TRP A 102      12.517  30.484 -22.823  1.00  0.77           C  
ATOM   1527  CG  TRP A 102      11.509  30.131 -23.899  1.00  0.77           C  
ATOM   1528  CD1 TRP A 102      10.176  29.894 -23.721  1.00  0.77           C  
ATOM   1529  CD2 TRP A 102      11.755  29.963 -25.322  1.00  0.77           C  
ATOM   1530  NE1 TRP A 102       9.581  29.597 -24.923  1.00  0.77           N  
ATOM   1531  CE2 TRP A 102      10.531  29.634 -25.911  1.00  0.77           C  
ATOM   1532  CE3 TRP A 102      12.894  30.065 -26.127  1.00  0.77           C  
ATOM   1533  CZ2 TRP A 102      10.411  29.405 -27.273  1.00  0.77           C  
ATOM   1534  CZ3 TRP A 102      12.776  29.831 -27.488  1.00  0.77           C  
ATOM   1535  CH2 TRP A 102      11.566  29.510 -28.047  1.00  0.77           C  
ATOM   1536  H   TRP A 102      14.272  30.500 -20.902  1.00  0.77           H  
ATOM   1537  HA  TRP A 102      12.300  28.649 -21.763  1.00  0.77           H  
ATOM   1538 1HB  TRP A 102      12.032  31.093 -22.071  1.00  0.77           H  
ATOM   1539 2HB  TRP A 102      13.308  31.083 -23.275  1.00  0.77           H  
ATOM   1540  HD1 TRP A 102       9.658  29.932 -22.768  1.00  0.77           H  
ATOM   1541  HE1 TRP A 102       8.604  29.384 -25.059  1.00  0.77           H  
ATOM   1542  HE3 TRP A 102      13.856  30.322 -25.691  1.00  0.77           H  
ATOM   1543  HZ2 TRP A 102       9.458  29.149 -27.736  1.00  0.77           H  
ATOM   1544  HZ3 TRP A 102      13.671  29.910 -28.104  1.00  0.77           H  
ATOM   1545  HH2 TRP A 102      11.508  29.334 -29.122  1.00  0.77           H  
ATOM   1546  N   GLY A 103      15.012  28.781 -23.622  1.00  0.76           N  
ATOM   1547  CA  GLY A 103      15.748  28.064 -24.650  1.00  0.76           C  
ATOM   1548  C   GLY A 103      15.785  26.575 -24.327  1.00  0.76           C  
ATOM   1549  O   GLY A 103      15.407  25.748 -25.156  1.00  0.76           O  
ATOM   1550  H   GLY A 103      15.449  29.554 -23.144  1.00  0.76           H  
ATOM   1551 1HA  GLY A 103      15.275  28.219 -25.619  1.00  0.76           H  
ATOM   1552 2HA  GLY A 103      16.763  28.455 -24.712  1.00  0.76           H  
ATOM   1553  N   GLN A 104      16.228  26.229 -23.113  1.00  0.76           N  
ATOM   1554  CA  GLN A 104      16.312  24.819 -22.710  1.00  0.76           C  
ATOM   1555  C   GLN A 104      14.939  24.141 -22.695  1.00  0.76           C  
ATOM   1556  O   GLN A 104      14.789  22.979 -23.093  1.00  0.76           O  
ATOM   1557  CB  GLN A 104      16.929  24.750 -21.323  1.00  0.76           C  
ATOM   1558  CG  GLN A 104      18.391  25.099 -21.263  1.00  0.76           C  
ATOM   1559  CD  GLN A 104      18.839  25.367 -19.845  1.00  0.76           C  
ATOM   1560  OE1 GLN A 104      18.189  26.175 -19.149  1.00  0.76           O  
ATOM   1561  NE2 GLN A 104      19.920  24.736 -19.403  1.00  0.76           N  
ATOM   1562  H   GLN A 104      16.519  26.956 -22.449  1.00  0.76           H  
ATOM   1563  HA  GLN A 104      16.949  24.291 -23.419  1.00  0.76           H  
ATOM   1564 1HB  GLN A 104      16.385  25.420 -20.655  1.00  0.76           H  
ATOM   1565 2HB  GLN A 104      16.818  23.739 -20.934  1.00  0.76           H  
ATOM   1566 1HG  GLN A 104      18.968  24.259 -21.655  1.00  0.76           H  
ATOM   1567 2HG  GLN A 104      18.568  25.991 -21.864  1.00  0.76           H  
ATOM   1568 1HE2 GLN A 104      20.249  24.895 -18.470  1.00  0.76           H  
ATOM   1569 2HE2 GLN A 104      20.409  24.100 -20.005  1.00  0.76           H  
ATOM   1570  N   LEU A 105      13.924  24.877 -22.253  1.00  0.76           N  
ATOM   1571  CA  LEU A 105      12.569  24.357 -22.198  1.00  0.76           C  
ATOM   1572  C   LEU A 105      12.098  23.971 -23.599  1.00  0.76           C  
ATOM   1573  O   LEU A 105      11.658  22.839 -23.837  1.00  0.76           O  
ATOM   1574  CB  LEU A 105      11.665  25.460 -21.641  1.00  0.76           C  
ATOM   1575  CG  LEU A 105      10.213  25.195 -21.530  1.00  0.76           C  
ATOM   1576  CD1 LEU A 105      10.019  24.108 -20.601  1.00  0.76           C  
ATOM   1577  CD2 LEU A 105       9.533  26.435 -21.026  1.00  0.76           C  
ATOM   1578  H   LEU A 105      14.100  25.826 -21.917  1.00  0.76           H  
ATOM   1579  HA  LEU A 105      12.548  23.481 -21.552  1.00  0.76           H  
ATOM   1580 1HB  LEU A 105      12.030  25.745 -20.659  1.00  0.76           H  
ATOM   1581 2HB  LEU A 105      11.755  26.315 -22.278  1.00  0.76           H  
ATOM   1582  HG  LEU A 105       9.811  24.918 -22.500  1.00  0.76           H  
ATOM   1583 1HD1 LEU A 105       8.978  23.894 -20.465  1.00  0.76           H  
ATOM   1584 2HD1 LEU A 105      10.530  23.216 -20.965  1.00  0.76           H  
ATOM   1585 3HD1 LEU A 105      10.435  24.430 -19.673  1.00  0.76           H  
ATOM   1586 1HD2 LEU A 105       8.472  26.256 -20.930  1.00  0.76           H  
ATOM   1587 2HD2 LEU A 105       9.946  26.686 -20.056  1.00  0.76           H  
ATOM   1588 3HD2 LEU A 105       9.703  27.254 -21.726  1.00  0.76           H  
ATOM   1589  N   ALA A 106      12.225  24.925 -24.528  1.00  0.75           N  
ATOM   1590  CA  ALA A 106      11.821  24.752 -25.910  1.00  0.75           C  
ATOM   1591  C   ALA A 106      12.615  23.664 -26.616  1.00  0.75           C  
ATOM   1592  O   ALA A 106      12.042  22.863 -27.354  1.00  0.75           O  
ATOM   1593  CB  ALA A 106      11.986  26.063 -26.650  1.00  0.75           C  
ATOM   1594  H   ALA A 106      12.616  25.823 -24.254  1.00  0.75           H  
ATOM   1595  HA  ALA A 106      10.771  24.467 -25.917  1.00  0.75           H  
ATOM   1596 1HB  ALA A 106      11.653  25.956 -27.678  1.00  0.75           H  
ATOM   1597 2HB  ALA A 106      11.395  26.824 -26.149  1.00  0.75           H  
ATOM   1598 3HB  ALA A 106      13.038  26.357 -26.633  1.00  0.75           H  
ATOM   1599  N   LYS A 107      13.928  23.589 -26.376  1.00  0.74           N  
ATOM   1600  CA  LYS A 107      14.711  22.562 -27.050  1.00  0.74           C  
ATOM   1601  C   LYS A 107      14.287  21.182 -26.588  1.00  0.74           C  
ATOM   1602  O   LYS A 107      14.135  20.268 -27.402  1.00  0.74           O  
ATOM   1603  CB  LYS A 107      16.206  22.783 -26.835  1.00  0.74           C  
ATOM   1604  CG  LYS A 107      16.775  23.983 -27.594  1.00  0.74           C  
ATOM   1605  CD  LYS A 107      18.256  24.176 -27.304  1.00  0.74           C  
ATOM   1606  CE  LYS A 107      18.813  25.380 -28.054  1.00  0.74           C  
ATOM   1607  NZ  LYS A 107      20.262  25.590 -27.773  1.00  0.74           N  
ATOM   1608  H   LYS A 107      14.388  24.264 -25.763  1.00  0.74           H  
ATOM   1609  HA  LYS A 107      14.513  22.627 -28.119  1.00  0.74           H  
ATOM   1610 1HB  LYS A 107      16.391  22.949 -25.769  1.00  0.74           H  
ATOM   1611 2HB  LYS A 107      16.756  21.892 -27.132  1.00  0.74           H  
ATOM   1612 1HG  LYS A 107      16.644  23.821 -28.663  1.00  0.74           H  
ATOM   1613 2HG  LYS A 107      16.232  24.881 -27.319  1.00  0.74           H  
ATOM   1614 1HD  LYS A 107      18.390  24.333 -26.232  1.00  0.74           H  
ATOM   1615 2HD  LYS A 107      18.807  23.284 -27.597  1.00  0.74           H  
ATOM   1616 1HE  LYS A 107      18.678  25.228 -29.123  1.00  0.74           H  
ATOM   1617 2HE  LYS A 107      18.261  26.270 -27.750  1.00  0.74           H  
ATOM   1618 1HZ  LYS A 107      20.591  26.396 -28.284  1.00  0.74           H  
ATOM   1619 2HZ  LYS A 107      20.396  25.742 -26.784  1.00  0.74           H  
ATOM   1620 3HZ  LYS A 107      20.782  24.774 -28.060  1.00  0.74           H  
ATOM   1621  N   ASN A 108      14.020  21.027 -25.288  1.00  0.73           N  
ATOM   1622  CA  ASN A 108      13.554  19.740 -24.803  1.00  0.73           C  
ATOM   1623  C   ASN A 108      12.262  19.384 -25.501  1.00  0.73           C  
ATOM   1624  O   ASN A 108      12.133  18.293 -26.059  1.00  0.73           O  
ATOM   1625  CB  ASN A 108      13.330  19.741 -23.307  1.00  0.73           C  
ATOM   1626  CG  ASN A 108      12.910  18.366 -22.800  1.00  0.73           C  
ATOM   1627  OD1 ASN A 108      11.726  18.079 -22.571  1.00  0.73           O  
ATOM   1628  ND2 ASN A 108      13.869  17.508 -22.630  1.00  0.73           N  
ATOM   1629  H   ASN A 108      14.161  21.794 -24.626  1.00  0.73           H  
ATOM   1630  HA  ASN A 108      14.292  18.978 -25.052  1.00  0.73           H  
ATOM   1631 1HB  ASN A 108      14.252  20.040 -22.811  1.00  0.73           H  
ATOM   1632 2HB  ASN A 108      12.564  20.474 -23.044  1.00  0.73           H  
ATOM   1633 1HD2 ASN A 108      13.671  16.586 -22.297  1.00  0.73           H  
ATOM   1634 2HD2 ASN A 108      14.820  17.772 -22.821  1.00  0.73           H  
ATOM   1635  N   TRP A 109      11.322  20.332 -25.515  1.00  0.71           N  
ATOM   1636  CA  TRP A 109      10.023  20.105 -26.117  1.00  0.71           C  
ATOM   1637  C   TRP A 109      10.127  19.670 -27.570  1.00  0.71           C  
ATOM   1638  O   TRP A 109       9.463  18.717 -27.978  1.00  0.71           O  
ATOM   1639  CB  TRP A 109       9.191  21.386 -26.047  1.00  0.71           C  
ATOM   1640  CG  TRP A 109       8.647  21.692 -24.695  1.00  0.71           C  
ATOM   1641  CD1 TRP A 109       8.605  20.862 -23.621  1.00  0.71           C  
ATOM   1642  CD2 TRP A 109       8.027  22.924 -24.274  1.00  0.71           C  
ATOM   1643  NE1 TRP A 109       8.003  21.488 -22.567  1.00  0.71           N  
ATOM   1644  CE2 TRP A 109       7.630  22.747 -22.954  1.00  0.71           C  
ATOM   1645  CE3 TRP A 109       7.770  24.144 -24.907  1.00  0.71           C  
ATOM   1646  CZ2 TRP A 109       6.981  23.733 -22.255  1.00  0.71           C  
ATOM   1647  CZ3 TRP A 109       7.127  25.141 -24.191  1.00  0.71           C  
ATOM   1648  CH2 TRP A 109       6.740  24.934 -22.897  1.00  0.71           C  
ATOM   1649  H   TRP A 109      11.504  21.227 -25.056  1.00  0.71           H  
ATOM   1650  HA  TRP A 109       9.519  19.320 -25.554  1.00  0.71           H  
ATOM   1651 1HB  TRP A 109       9.811  22.221 -26.344  1.00  0.71           H  
ATOM   1652 2HB  TRP A 109       8.380  21.338 -26.743  1.00  0.71           H  
ATOM   1653  HD1 TRP A 109       8.990  19.844 -23.603  1.00  0.71           H  
ATOM   1654  HE1 TRP A 109       7.850  21.065 -21.644  1.00  0.71           H  
ATOM   1655  HE3 TRP A 109       8.070  24.307 -25.942  1.00  0.71           H  
ATOM   1656  HZ2 TRP A 109       6.670  23.584 -21.230  1.00  0.71           H  
ATOM   1657  HZ3 TRP A 109       6.929  26.091 -24.687  1.00  0.71           H  
ATOM   1658  HH2 TRP A 109       6.228  25.734 -22.361  1.00  0.71           H  
ATOM   1659  N   LEU A 110      10.982  20.336 -28.344  1.00  0.69           N  
ATOM   1660  CA  LEU A 110      11.156  19.999 -29.751  1.00  0.69           C  
ATOM   1661  C   LEU A 110      11.768  18.616 -29.954  1.00  0.69           C  
ATOM   1662  O   LEU A 110      11.354  17.861 -30.846  1.00  0.69           O  
ATOM   1663  CB  LEU A 110      12.047  21.056 -30.400  1.00  0.69           C  
ATOM   1664  CG  LEU A 110      11.410  22.447 -30.527  1.00  0.69           C  
ATOM   1665  CD1 LEU A 110      12.465  23.446 -30.964  1.00  0.69           C  
ATOM   1666  CD2 LEU A 110      10.266  22.379 -31.518  1.00  0.69           C  
ATOM   1667  H   LEU A 110      11.506  21.119 -27.950  1.00  0.69           H  
ATOM   1668  HA  LEU A 110      10.178  20.017 -30.227  1.00  0.69           H  
ATOM   1669 1HB  LEU A 110      12.949  21.158 -29.792  1.00  0.69           H  
ATOM   1670 2HB  LEU A 110      12.334  20.717 -31.392  1.00  0.69           H  
ATOM   1671  HG  LEU A 110      11.023  22.760 -29.566  1.00  0.69           H  
ATOM   1672 1HD1 LEU A 110      12.017  24.436 -31.045  1.00  0.69           H  
ATOM   1673 2HD1 LEU A 110      13.265  23.470 -30.223  1.00  0.69           H  
ATOM   1674 3HD1 LEU A 110      12.870  23.150 -31.930  1.00  0.69           H  
ATOM   1675 1HD2 LEU A 110       9.805  23.363 -31.607  1.00  0.69           H  
ATOM   1676 2HD2 LEU A 110      10.644  22.066 -32.491  1.00  0.69           H  
ATOM   1677 3HD2 LEU A 110       9.525  21.660 -31.167  1.00  0.69           H  
ATOM   1678  N   ASN A 111      12.735  18.257 -29.108  1.00  0.67           N  
ATOM   1679  CA  ASN A 111      13.397  16.967 -29.232  1.00  0.67           C  
ATOM   1680  C   ASN A 111      12.438  15.843 -28.883  1.00  0.67           C  
ATOM   1681  O   ASN A 111      12.422  14.794 -29.543  1.00  0.67           O  
ATOM   1682  CB  ASN A 111      14.605  16.941 -28.326  1.00  0.67           C  
ATOM   1683  CG  ASN A 111      15.700  17.835 -28.839  1.00  0.67           C  
ATOM   1684  OD1 ASN A 111      15.786  18.102 -30.045  1.00  0.67           O  
ATOM   1685  ND2 ASN A 111      16.518  18.338 -27.952  1.00  0.67           N  
ATOM   1686  H   ASN A 111      13.047  18.909 -28.384  1.00  0.67           H  
ATOM   1687  HA  ASN A 111      13.711  16.831 -30.268  1.00  0.67           H  
ATOM   1688 1HB  ASN A 111      14.313  17.282 -27.332  1.00  0.67           H  
ATOM   1689 2HB  ASN A 111      14.981  15.920 -28.232  1.00  0.67           H  
ATOM   1690 1HD2 ASN A 111      17.237  18.964 -28.246  1.00  0.67           H  
ATOM   1691 2HD2 ASN A 111      16.408  18.119 -26.984  1.00  0.67           H  
ATOM   1692  N   VAL A 112      11.592  16.098 -27.885  1.00  0.65           N  
ATOM   1693  CA  VAL A 112      10.621  15.123 -27.442  1.00  0.65           C  
ATOM   1694  C   VAL A 112       9.488  14.994 -28.433  1.00  0.65           C  
ATOM   1695  O   VAL A 112       9.105  13.882 -28.781  1.00  0.65           O  
ATOM   1696  CB  VAL A 112      10.093  15.468 -26.047  1.00  0.65           C  
ATOM   1697  CG1 VAL A 112       8.977  14.546 -25.674  1.00  0.65           C  
ATOM   1698  CG2 VAL A 112      11.214  15.307 -25.073  1.00  0.65           C  
ATOM   1699  H   VAL A 112      11.664  16.986 -27.386  1.00  0.65           H  
ATOM   1700  HA  VAL A 112      11.129  14.170 -27.371  1.00  0.65           H  
ATOM   1701  HB  VAL A 112       9.720  16.496 -26.034  1.00  0.65           H  
ATOM   1702 1HG1 VAL A 112       8.626  14.796 -24.680  1.00  0.65           H  
ATOM   1703 2HG1 VAL A 112       8.175  14.661 -26.388  1.00  0.65           H  
ATOM   1704 3HG1 VAL A 112       9.327  13.519 -25.684  1.00  0.65           H  
ATOM   1705 1HG2 VAL A 112      10.898  15.538 -24.089  1.00  0.65           H  
ATOM   1706 2HG2 VAL A 112      11.570  14.277 -25.103  1.00  0.65           H  
ATOM   1707 3HG2 VAL A 112      12.005  15.978 -25.352  1.00  0.65           H  
ATOM   1708  N   TYR A 113       8.966  16.113 -28.925  1.00  0.64           N  
ATOM   1709  CA  TYR A 113       7.881  16.057 -29.887  1.00  0.64           C  
ATOM   1710  C   TYR A 113       8.294  15.196 -31.065  1.00  0.64           C  
ATOM   1711  O   TYR A 113       7.574  14.274 -31.461  1.00  0.64           O  
ATOM   1712  CB  TYR A 113       7.540  17.442 -30.423  1.00  0.64           C  
ATOM   1713  CG  TYR A 113       6.411  17.416 -31.403  1.00  0.64           C  
ATOM   1714  CD1 TYR A 113       5.101  17.397 -30.938  1.00  0.64           C  
ATOM   1715  CD2 TYR A 113       6.670  17.384 -32.762  1.00  0.64           C  
ATOM   1716  CE1 TYR A 113       4.059  17.356 -31.831  1.00  0.64           C  
ATOM   1717  CE2 TYR A 113       5.630  17.338 -33.656  1.00  0.64           C  
ATOM   1718  CZ  TYR A 113       4.334  17.326 -33.198  1.00  0.64           C  
ATOM   1719  OH  TYR A 113       3.314  17.277 -34.090  1.00  0.64           O  
ATOM   1720  H   TYR A 113       9.307  17.020 -28.617  1.00  0.64           H  
ATOM   1721  HA  TYR A 113       7.006  15.609 -29.415  1.00  0.64           H  
ATOM   1722 1HB  TYR A 113       7.283  18.099 -29.618  1.00  0.64           H  
ATOM   1723 2HB  TYR A 113       8.415  17.869 -30.915  1.00  0.64           H  
ATOM   1724  HD1 TYR A 113       4.903  17.414 -29.869  1.00  0.64           H  
ATOM   1725  HD2 TYR A 113       7.701  17.389 -33.121  1.00  0.64           H  
ATOM   1726  HE1 TYR A 113       3.029  17.343 -31.473  1.00  0.64           H  
ATOM   1727  HE2 TYR A 113       5.831  17.309 -34.727  1.00  0.64           H  
ATOM   1728  HH  TYR A 113       2.507  17.062 -33.620  1.00  0.64           H  
ATOM   1729  N   PHE A 114       9.468  15.497 -31.630  1.00  0.62           N  
ATOM   1730  CA  PHE A 114       9.949  14.750 -32.771  1.00  0.62           C  
ATOM   1731  C   PHE A 114      10.142  13.281 -32.424  1.00  0.62           C  
ATOM   1732  O   PHE A 114       9.686  12.410 -33.161  1.00  0.62           O  
ATOM   1733  CB  PHE A 114      11.221  15.373 -33.331  1.00  0.62           C  
ATOM   1734  CG  PHE A 114      11.772  14.640 -34.518  1.00  0.62           C  
ATOM   1735  CD1 PHE A 114      11.122  14.715 -35.744  1.00  0.62           C  
ATOM   1736  CD2 PHE A 114      12.942  13.923 -34.436  1.00  0.62           C  
ATOM   1737  CE1 PHE A 114      11.626  14.067 -36.852  1.00  0.62           C  
ATOM   1738  CE2 PHE A 114      13.457  13.277 -35.546  1.00  0.62           C  
ATOM   1739  CZ  PHE A 114      12.796  13.346 -36.753  1.00  0.62           C  
ATOM   1740  H   PHE A 114      10.039  16.264 -31.266  1.00  0.62           H  
ATOM   1741  HA  PHE A 114       9.192  14.810 -33.553  1.00  0.62           H  
ATOM   1742 1HB  PHE A 114      11.026  16.405 -33.617  1.00  0.62           H  
ATOM   1743 2HB  PHE A 114      11.986  15.392 -32.548  1.00  0.62           H  
ATOM   1744  HD1 PHE A 114      10.199  15.291 -35.823  1.00  0.62           H  
ATOM   1745  HD2 PHE A 114      13.464  13.875 -33.481  1.00  0.62           H  
ATOM   1746  HE1 PHE A 114      11.102  14.129 -37.806  1.00  0.62           H  
ATOM   1747  HE2 PHE A 114      14.387  12.712 -35.469  1.00  0.62           H  
ATOM   1748  HZ  PHE A 114      13.199  12.836 -37.627  1.00  0.62           H  
ATOM   1749  N   GLY A 115      10.822  12.967 -31.322  1.00  0.61           N  
ATOM   1750  CA  GLY A 115      10.999  11.558 -31.008  1.00  0.61           C  
ATOM   1751  C   GLY A 115       9.654  10.841 -30.819  1.00  0.61           C  
ATOM   1752  O   GLY A 115       9.492   9.712 -31.284  1.00  0.61           O  
ATOM   1753  H   GLY A 115      11.214  13.680 -30.705  1.00  0.61           H  
ATOM   1754 1HA  GLY A 115      11.540  11.080 -31.821  1.00  0.61           H  
ATOM   1755 2HA  GLY A 115      11.617  11.454 -30.123  1.00  0.61           H  
ATOM   1756  N   ASN A 116       8.670  11.506 -30.176  1.00  0.61           N  
ATOM   1757  CA  ASN A 116       7.339  10.923 -29.964  1.00  0.61           C  
ATOM   1758  C   ASN A 116       6.730  10.580 -31.319  1.00  0.61           C  
ATOM   1759  O   ASN A 116       6.166   9.496 -31.505  1.00  0.61           O  
ATOM   1760  CB  ASN A 116       6.393  11.871 -29.232  1.00  0.61           C  
ATOM   1761  CG  ASN A 116       6.650  12.109 -27.742  1.00  0.61           C  
ATOM   1762  OD1 ASN A 116       6.238  13.172 -27.260  1.00  0.61           O  
ATOM   1763  ND2 ASN A 116       7.281  11.212 -27.058  1.00  0.61           N  
ATOM   1764  H   ASN A 116       8.853  12.435 -29.813  1.00  0.61           H  
ATOM   1765  HA  ASN A 116       7.439  10.002 -29.393  1.00  0.61           H  
ATOM   1766 1HB  ASN A 116       6.431  12.836 -29.720  1.00  0.61           H  
ATOM   1767 2HB  ASN A 116       5.380  11.504 -29.344  1.00  0.61           H  
ATOM   1768 1HD2 ASN A 116       7.507  11.363 -26.072  1.00  0.61           H  
ATOM   1769 2HD2 ASN A 116       7.584  10.361 -27.509  1.00  0.61           H  
ATOM   1770  N   LEU A 117       6.870  11.508 -32.276  1.00  0.61           N  
ATOM   1771  CA  LEU A 117       6.377  11.323 -33.632  1.00  0.61           C  
ATOM   1772  C   LEU A 117       7.033  10.118 -34.278  1.00  0.61           C  
ATOM   1773  O   LEU A 117       6.347   9.255 -34.820  1.00  0.61           O  
ATOM   1774  CB  LEU A 117       6.664  12.556 -34.498  1.00  0.61           C  
ATOM   1775  CG  LEU A 117       6.270  12.426 -35.962  1.00  0.61           C  
ATOM   1776  CD1 LEU A 117       4.758  12.184 -36.085  1.00  0.61           C  
ATOM   1777  CD2 LEU A 117       6.690  13.689 -36.686  1.00  0.61           C  
ATOM   1778  H   LEU A 117       7.327  12.393 -32.042  1.00  0.61           H  
ATOM   1779  HA  LEU A 117       5.304  11.156 -33.592  1.00  0.61           H  
ATOM   1780 1HB  LEU A 117       6.174  13.420 -34.075  1.00  0.61           H  
ATOM   1781 2HB  LEU A 117       7.721  12.747 -34.483  1.00  0.61           H  
ATOM   1782  HG  LEU A 117       6.783  11.572 -36.393  1.00  0.61           H  
ATOM   1783 1HD1 LEU A 117       4.488  12.079 -37.132  1.00  0.61           H  
ATOM   1784 2HD1 LEU A 117       4.489  11.271 -35.551  1.00  0.61           H  
ATOM   1785 3HD1 LEU A 117       4.224  13.018 -35.669  1.00  0.61           H  
ATOM   1786 1HD2 LEU A 117       6.432  13.607 -37.742  1.00  0.61           H  
ATOM   1787 2HD2 LEU A 117       6.178  14.544 -36.245  1.00  0.61           H  
ATOM   1788 3HD2 LEU A 117       7.772  13.818 -36.584  1.00  0.61           H  
ATOM   1789  N   VAL A 118       8.359  10.036 -34.193  1.00  0.61           N  
ATOM   1790  CA  VAL A 118       9.062   8.918 -34.799  1.00  0.61           C  
ATOM   1791  C   VAL A 118       8.593   7.606 -34.187  1.00  0.61           C  
ATOM   1792  O   VAL A 118       8.284   6.660 -34.912  1.00  0.61           O  
ATOM   1793  CB  VAL A 118      10.585   9.081 -34.615  1.00  0.61           C  
ATOM   1794  CG1 VAL A 118      11.303   7.805 -35.035  1.00  0.61           C  
ATOM   1795  CG2 VAL A 118      11.074  10.276 -35.443  1.00  0.61           C  
ATOM   1796  H   VAL A 118       8.877  10.776 -33.718  1.00  0.61           H  
ATOM   1797  HA  VAL A 118       8.840   8.908 -35.864  1.00  0.61           H  
ATOM   1798  HB  VAL A 118      10.802   9.260 -33.568  1.00  0.61           H  
ATOM   1799 1HG1 VAL A 118      12.376   7.928 -34.888  1.00  0.61           H  
ATOM   1800 2HG1 VAL A 118      10.947   6.976 -34.425  1.00  0.61           H  
ATOM   1801 3HG1 VAL A 118      11.102   7.597 -36.085  1.00  0.61           H  
ATOM   1802 1HG2 VAL A 118      12.143  10.402 -35.303  1.00  0.61           H  
ATOM   1803 2HG2 VAL A 118      10.863  10.104 -36.495  1.00  0.61           H  
ATOM   1804 3HG2 VAL A 118      10.560  11.180 -35.117  1.00  0.61           H  
ATOM   1805  N   GLY A 119       8.475   7.558 -32.866  1.00  0.61           N  
ATOM   1806  CA  GLY A 119       8.001   6.365 -32.185  1.00  0.61           C  
ATOM   1807  C   GLY A 119       6.633   5.968 -32.694  1.00  0.61           C  
ATOM   1808  O   GLY A 119       6.406   4.808 -33.067  1.00  0.61           O  
ATOM   1809  H   GLY A 119       8.734   8.379 -32.319  1.00  0.61           H  
ATOM   1810 1HA  GLY A 119       8.684   5.545 -32.365  1.00  0.61           H  
ATOM   1811 2HA  GLY A 119       7.963   6.545 -31.113  1.00  0.61           H  
ATOM   1812  N   ALA A 120       5.710   6.924 -32.708  1.00  0.61           N  
ATOM   1813  CA  ALA A 120       4.372   6.629 -33.152  1.00  0.61           C  
ATOM   1814  C   ALA A 120       4.350   6.132 -34.589  1.00  0.61           C  
ATOM   1815  O   ALA A 120       3.686   5.138 -34.876  1.00  0.61           O  
ATOM   1816  CB  ALA A 120       3.515   7.870 -33.016  1.00  0.61           C  
ATOM   1817  H   ALA A 120       5.941   7.866 -32.394  1.00  0.61           H  
ATOM   1818  HA  ALA A 120       3.979   5.843 -32.523  1.00  0.61           H  
ATOM   1819 1HB  ALA A 120       2.502   7.642 -33.320  1.00  0.61           H  
ATOM   1820 2HB  ALA A 120       3.516   8.202 -31.979  1.00  0.61           H  
ATOM   1821 3HB  ALA A 120       3.914   8.663 -33.650  1.00  0.61           H  
ATOM   1822  N   LEU A 121       5.131   6.752 -35.478  1.00  0.61           N  
ATOM   1823  CA  LEU A 121       5.148   6.336 -36.875  1.00  0.61           C  
ATOM   1824  C   LEU A 121       5.728   4.939 -37.037  1.00  0.61           C  
ATOM   1825  O   LEU A 121       5.269   4.155 -37.876  1.00  0.61           O  
ATOM   1826  CB  LEU A 121       5.923   7.339 -37.717  1.00  0.61           C  
ATOM   1827  CG  LEU A 121       5.241   8.710 -37.855  1.00  0.61           C  
ATOM   1828  CD1 LEU A 121       6.179   9.656 -38.589  1.00  0.61           C  
ATOM   1829  CD2 LEU A 121       3.901   8.543 -38.567  1.00  0.61           C  
ATOM   1830  H   LEU A 121       5.683   7.559 -35.188  1.00  0.61           H  
ATOM   1831  HA  LEU A 121       4.122   6.323 -37.232  1.00  0.61           H  
ATOM   1832 1HB  LEU A 121       6.898   7.498 -37.247  1.00  0.61           H  
ATOM   1833 2HB  LEU A 121       6.075   6.929 -38.711  1.00  0.61           H  
ATOM   1834  HG  LEU A 121       5.057   9.123 -36.873  1.00  0.61           H  
ATOM   1835 1HD1 LEU A 121       5.716  10.635 -38.680  1.00  0.61           H  
ATOM   1836 2HD1 LEU A 121       7.110   9.744 -38.028  1.00  0.61           H  
ATOM   1837 3HD1 LEU A 121       6.387   9.262 -39.581  1.00  0.61           H  
ATOM   1838 1HD2 LEU A 121       3.414   9.516 -38.651  1.00  0.61           H  
ATOM   1839 2HD2 LEU A 121       4.061   8.129 -39.561  1.00  0.61           H  
ATOM   1840 3HD2 LEU A 121       3.265   7.869 -37.989  1.00  0.61           H  
ATOM   1841  N   LEU A 122       6.731   4.606 -36.228  1.00  0.61           N  
ATOM   1842  CA  LEU A 122       7.294   3.270 -36.291  1.00  0.61           C  
ATOM   1843  C   LEU A 122       6.226   2.268 -35.886  1.00  0.61           C  
ATOM   1844  O   LEU A 122       6.093   1.203 -36.498  1.00  0.61           O  
ATOM   1845  CB  LEU A 122       8.505   3.157 -35.354  1.00  0.61           C  
ATOM   1846  CG  LEU A 122       9.764   3.943 -35.781  1.00  0.61           C  
ATOM   1847  CD1 LEU A 122      10.779   3.928 -34.633  1.00  0.61           C  
ATOM   1848  CD2 LEU A 122      10.339   3.315 -37.033  1.00  0.61           C  
ATOM   1849  H   LEU A 122       7.113   5.287 -35.570  1.00  0.61           H  
ATOM   1850  HA  LEU A 122       7.604   3.065 -37.316  1.00  0.61           H  
ATOM   1851 1HB  LEU A 122       8.211   3.525 -34.371  1.00  0.61           H  
ATOM   1852 2HB  LEU A 122       8.776   2.110 -35.258  1.00  0.61           H  
ATOM   1853  HG  LEU A 122       9.505   4.962 -35.995  1.00  0.61           H  
ATOM   1854 1HD1 LEU A 122      11.668   4.486 -34.925  1.00  0.61           H  
ATOM   1855 2HD1 LEU A 122      10.333   4.393 -33.755  1.00  0.61           H  
ATOM   1856 3HD1 LEU A 122      11.054   2.902 -34.402  1.00  0.61           H  
ATOM   1857 1HD2 LEU A 122      11.226   3.870 -37.339  1.00  0.61           H  
ATOM   1858 2HD2 LEU A 122      10.611   2.280 -36.830  1.00  0.61           H  
ATOM   1859 3HD2 LEU A 122       9.595   3.348 -37.829  1.00  0.61           H  
ATOM   1860  N   PHE A 123       5.426   2.622 -34.878  1.00  0.61           N  
ATOM   1861  CA  PHE A 123       4.410   1.698 -34.423  1.00  0.61           C  
ATOM   1862  C   PHE A 123       3.321   1.586 -35.501  1.00  0.61           C  
ATOM   1863  O   PHE A 123       2.810   0.495 -35.747  1.00  0.61           O  
ATOM   1864  CB  PHE A 123       3.849   2.078 -33.064  1.00  0.61           C  
ATOM   1865  CG  PHE A 123       3.296   0.843 -32.381  1.00  0.61           C  
ATOM   1866  CD1 PHE A 123       4.231  -0.103 -31.984  1.00  0.61           C  
ATOM   1867  CD2 PHE A 123       1.962   0.578 -32.125  1.00  0.61           C  
ATOM   1868  CE1 PHE A 123       3.864  -1.263 -31.369  1.00  0.61           C  
ATOM   1869  CE2 PHE A 123       1.607  -0.594 -31.494  1.00  0.61           C  
ATOM   1870  CZ  PHE A 123       2.552  -1.509 -31.128  1.00  0.61           C  
ATOM   1871  H   PHE A 123       5.567   3.515 -34.396  1.00  0.61           H  
ATOM   1872  HA  PHE A 123       4.869   0.717 -34.313  1.00  0.61           H  
ATOM   1873 1HB  PHE A 123       4.627   2.523 -32.438  1.00  0.61           H  
ATOM   1874 2HB  PHE A 123       3.059   2.807 -33.187  1.00  0.61           H  
ATOM   1875  HD1 PHE A 123       5.289   0.096 -32.179  1.00  0.61           H  
ATOM   1876  HD2 PHE A 123       1.195   1.275 -32.413  1.00  0.61           H  
ATOM   1877  HE1 PHE A 123       4.622  -1.988 -31.073  1.00  0.61           H  
ATOM   1878  HE2 PHE A 123       0.584  -0.807 -31.283  1.00  0.61           H  
ATOM   1879  HZ  PHE A 123       2.251  -2.431 -30.638  1.00  0.61           H  
ATOM   1880  N   VAL A 124       2.972   2.712 -36.161  1.00  0.61           N  
ATOM   1881  CA  VAL A 124       1.956   2.698 -37.227  1.00  0.61           C  
ATOM   1882  C   VAL A 124       2.365   1.713 -38.294  1.00  0.61           C  
ATOM   1883  O   VAL A 124       1.562   0.881 -38.728  1.00  0.61           O  
ATOM   1884  CB  VAL A 124       1.803   4.097 -37.897  1.00  0.61           C  
ATOM   1885  CG1 VAL A 124       0.962   4.004 -39.150  1.00  0.61           C  
ATOM   1886  CG2 VAL A 124       1.117   5.089 -36.962  1.00  0.61           C  
ATOM   1887  H   VAL A 124       3.409   3.594 -35.895  1.00  0.61           H  
ATOM   1888  HA  VAL A 124       0.998   2.391 -36.816  1.00  0.61           H  
ATOM   1889  HB  VAL A 124       2.783   4.459 -38.172  1.00  0.61           H  
ATOM   1890 1HG1 VAL A 124       0.879   4.990 -39.609  1.00  0.61           H  
ATOM   1891 2HG1 VAL A 124       1.422   3.312 -39.856  1.00  0.61           H  
ATOM   1892 3HG1 VAL A 124       0.008   3.663 -38.895  1.00  0.61           H  
ATOM   1893 1HG2 VAL A 124       1.032   6.046 -37.458  1.00  0.61           H  
ATOM   1894 2HG2 VAL A 124       0.125   4.732 -36.710  1.00  0.61           H  
ATOM   1895 3HG2 VAL A 124       1.683   5.208 -36.073  1.00  0.61           H  
ATOM   1896  N   LEU A 125       3.636   1.764 -38.679  1.00  0.61           N  
ATOM   1897  CA  LEU A 125       4.148   0.830 -39.656  1.00  0.61           C  
ATOM   1898  C   LEU A 125       3.991  -0.606 -39.182  1.00  0.61           C  
ATOM   1899  O   LEU A 125       3.475  -1.445 -39.916  1.00  0.61           O  
ATOM   1900  CB  LEU A 125       5.619   1.106 -39.946  1.00  0.61           C  
ATOM   1901  CG  LEU A 125       6.262   0.117 -40.899  1.00  0.61           C  
ATOM   1902  CD1 LEU A 125       5.552   0.183 -42.251  1.00  0.61           C  
ATOM   1903  CD2 LEU A 125       7.738   0.428 -41.029  1.00  0.61           C  
ATOM   1904  H   LEU A 125       4.252   2.481 -38.292  1.00  0.61           H  
ATOM   1905  HA  LEU A 125       3.582   0.954 -40.576  1.00  0.61           H  
ATOM   1906 1HB  LEU A 125       5.713   2.106 -40.365  1.00  0.61           H  
ATOM   1907 2HB  LEU A 125       6.171   1.076 -39.010  1.00  0.61           H  
ATOM   1908  HG  LEU A 125       6.144  -0.880 -40.503  1.00  0.61           H  
ATOM   1909 1HD1 LEU A 125       6.001  -0.538 -42.934  1.00  0.61           H  
ATOM   1910 2HD1 LEU A 125       4.495  -0.054 -42.119  1.00  0.61           H  
ATOM   1911 3HD1 LEU A 125       5.651   1.184 -42.664  1.00  0.61           H  
ATOM   1912 1HD2 LEU A 125       8.203  -0.292 -41.705  1.00  0.61           H  
ATOM   1913 2HD2 LEU A 125       7.864   1.435 -41.424  1.00  0.61           H  
ATOM   1914 3HD2 LEU A 125       8.207   0.360 -40.046  1.00  0.61           H  
ATOM   1915  N   LEU A 126       4.401  -0.899 -37.952  1.00  0.62           N  
ATOM   1916  CA  LEU A 126       4.313  -2.270 -37.472  1.00  0.62           C  
ATOM   1917  C   LEU A 126       2.864  -2.774 -37.416  1.00  0.62           C  
ATOM   1918  O   LEU A 126       2.576  -3.925 -37.782  1.00  0.62           O  
ATOM   1919  CB  LEU A 126       4.941  -2.350 -36.081  1.00  0.62           C  
ATOM   1920  CG  LEU A 126       6.453  -2.131 -36.051  1.00  0.62           C  
ATOM   1921  CD1 LEU A 126       6.922  -2.060 -34.599  1.00  0.62           C  
ATOM   1922  CD2 LEU A 126       7.135  -3.246 -36.824  1.00  0.62           C  
ATOM   1923  H   LEU A 126       4.815  -0.172 -37.363  1.00  0.62           H  
ATOM   1924  HA  LEU A 126       4.873  -2.905 -38.155  1.00  0.62           H  
ATOM   1925 1HB  LEU A 126       4.481  -1.584 -35.453  1.00  0.62           H  
ATOM   1926 2HB  LEU A 126       4.726  -3.324 -35.650  1.00  0.62           H  
ATOM   1927  HG  LEU A 126       6.690  -1.184 -36.524  1.00  0.62           H  
ATOM   1928 1HD1 LEU A 126       7.998  -1.887 -34.574  1.00  0.62           H  
ATOM   1929 2HD1 LEU A 126       6.413  -1.241 -34.096  1.00  0.62           H  
ATOM   1930 3HD1 LEU A 126       6.693  -2.996 -34.095  1.00  0.62           H  
ATOM   1931 1HD2 LEU A 126       8.213  -3.085 -36.814  1.00  0.62           H  
ATOM   1932 2HD2 LEU A 126       6.907  -4.205 -36.360  1.00  0.62           H  
ATOM   1933 3HD2 LEU A 126       6.777  -3.243 -37.853  1.00  0.62           H  
ATOM   1934  N   MET A 127       1.935  -1.908 -37.003  1.00  0.63           N  
ATOM   1935  CA  MET A 127       0.534  -2.310 -36.930  1.00  0.63           C  
ATOM   1936  C   MET A 127      -0.029  -2.563 -38.321  1.00  0.63           C  
ATOM   1937  O   MET A 127      -0.864  -3.462 -38.527  1.00  0.63           O  
ATOM   1938  CB  MET A 127      -0.270  -1.238 -36.216  1.00  0.63           C  
ATOM   1939  CG  MET A 127       0.047  -1.130 -34.741  1.00  0.63           C  
ATOM   1940  SD  MET A 127      -0.204  -2.657 -33.907  1.00  0.63           S  
ATOM   1941  CE  MET A 127      -1.931  -2.769 -34.215  1.00  0.63           C  
ATOM   1942  H   MET A 127       2.212  -0.970 -36.708  1.00  0.63           H  
ATOM   1943  HA  MET A 127       0.468  -3.239 -36.367  1.00  0.63           H  
ATOM   1944 1HB  MET A 127      -0.055  -0.266 -36.672  1.00  0.63           H  
ATOM   1945 2HB  MET A 127      -1.335  -1.431 -36.332  1.00  0.63           H  
ATOM   1946 1HG  MET A 127       1.084  -0.844 -34.618  1.00  0.63           H  
ATOM   1947 2HG  MET A 127      -0.566  -0.386 -34.274  1.00  0.63           H  
ATOM   1948 1HE  MET A 127      -2.320  -3.687 -33.775  1.00  0.63           H  
ATOM   1949 2HE  MET A 127      -2.441  -1.921 -33.797  1.00  0.63           H  
ATOM   1950 3HE  MET A 127      -2.094  -2.777 -35.283  1.00  0.63           H  
ATOM   1951  N   TRP A 128       0.457  -1.785 -39.289  1.00  0.64           N  
ATOM   1952  CA  TRP A 128       0.051  -1.930 -40.668  1.00  0.64           C  
ATOM   1953  C   TRP A 128       0.551  -3.245 -41.231  1.00  0.64           C  
ATOM   1954  O   TRP A 128      -0.217  -4.034 -41.780  1.00  0.64           O  
ATOM   1955  CB  TRP A 128       0.579  -0.787 -41.524  1.00  0.64           C  
ATOM   1956  CG  TRP A 128       0.121  -0.917 -42.884  1.00  0.64           C  
ATOM   1957  CD1 TRP A 128       0.824  -1.233 -44.009  1.00  0.64           C  
ATOM   1958  CD2 TRP A 128      -1.232  -0.764 -43.278  1.00  0.64           C  
ATOM   1959  NE1 TRP A 128      -0.027  -1.273 -45.087  1.00  0.64           N  
ATOM   1960  CE2 TRP A 128      -1.293  -0.989 -44.644  1.00  0.64           C  
ATOM   1961  CE3 TRP A 128      -2.386  -0.458 -42.587  1.00  0.64           C  
ATOM   1962  CZ2 TRP A 128      -2.474  -0.915 -45.322  1.00  0.64           C  
ATOM   1963  CZ3 TRP A 128      -3.539  -0.374 -43.272  1.00  0.64           C  
ATOM   1964  CH2 TRP A 128      -3.589  -0.590 -44.588  1.00  0.64           C  
ATOM   1965  H   TRP A 128       1.115  -1.037 -39.054  1.00  0.64           H  
ATOM   1966  HA  TRP A 128      -1.036  -1.928 -40.713  1.00  0.64           H  
ATOM   1967 1HB  TRP A 128       0.247   0.170 -41.114  1.00  0.64           H  
ATOM   1968 2HB  TRP A 128       1.664  -0.789 -41.520  1.00  0.64           H  
ATOM   1969  HD1 TRP A 128       1.896  -1.428 -44.042  1.00  0.64           H  
ATOM   1970  HE1 TRP A 128       0.231  -1.483 -46.041  1.00  0.64           H  
ATOM   1971  HE3 TRP A 128      -2.359  -0.283 -41.522  1.00  0.64           H  
ATOM   1972  HZ2 TRP A 128      -2.547  -1.094 -46.389  1.00  0.64           H  
ATOM   1973  HZ3 TRP A 128      -4.424  -0.141 -42.738  1.00  0.64           H  
ATOM   1974  HH2 TRP A 128      -4.535  -0.508 -45.063  1.00  0.64           H  
ATOM   1975  N   LEU A 129       1.845  -3.505 -41.037  1.00  0.67           N  
ATOM   1976  CA  LEU A 129       2.502  -4.697 -41.560  1.00  0.67           C  
ATOM   1977  C   LEU A 129       1.900  -5.961 -40.972  1.00  0.67           C  
ATOM   1978  O   LEU A 129       1.825  -6.994 -41.641  1.00  0.67           O  
ATOM   1979  CB  LEU A 129       4.000  -4.654 -41.245  1.00  0.67           C  
ATOM   1980  CG  LEU A 129       4.805  -3.570 -41.973  1.00  0.67           C  
ATOM   1981  CD1 LEU A 129       6.228  -3.569 -41.433  1.00  0.67           C  
ATOM   1982  CD2 LEU A 129       4.762  -3.816 -43.458  1.00  0.67           C  
ATOM   1983  H   LEU A 129       2.409  -2.819 -40.539  1.00  0.67           H  
ATOM   1984  HA  LEU A 129       2.367  -4.716 -42.639  1.00  0.67           H  
ATOM   1985 1HB  LEU A 129       4.115  -4.482 -40.172  1.00  0.67           H  
ATOM   1986 2HB  LEU A 129       4.435  -5.620 -41.487  1.00  0.67           H  
ATOM   1987  HG  LEU A 129       4.372  -2.608 -41.779  1.00  0.67           H  
ATOM   1988 1HD1 LEU A 129       6.808  -2.796 -41.930  1.00  0.67           H  
ATOM   1989 2HD1 LEU A 129       6.206  -3.373 -40.361  1.00  0.67           H  
ATOM   1990 3HD1 LEU A 129       6.687  -4.537 -41.616  1.00  0.67           H  
ATOM   1991 1HD2 LEU A 129       5.328  -3.037 -43.968  1.00  0.67           H  
ATOM   1992 2HD2 LEU A 129       5.200  -4.788 -43.679  1.00  0.67           H  
ATOM   1993 3HD2 LEU A 129       3.725  -3.795 -43.797  1.00  0.67           H  
ATOM   1994  N   SER A 130       1.429  -5.865 -39.729  1.00  0.70           N  
ATOM   1995  CA  SER A 130       0.823  -6.986 -39.036  1.00  0.70           C  
ATOM   1996  C   SER A 130      -0.622  -7.239 -39.495  1.00  0.70           C  
ATOM   1997  O   SER A 130      -1.214  -8.258 -39.138  1.00  0.70           O  
ATOM   1998  CB  SER A 130       0.819  -6.702 -37.549  1.00  0.70           C  
ATOM   1999  OG  SER A 130       2.127  -6.568 -37.056  1.00  0.70           O  
ATOM   2000  H   SER A 130       1.549  -4.993 -39.215  1.00  0.70           H  
ATOM   2001  HA  SER A 130       1.416  -7.877 -39.237  1.00  0.70           H  
ATOM   2002 1HB  SER A 130       0.258  -5.784 -37.355  1.00  0.70           H  
ATOM   2003 2HB  SER A 130       0.311  -7.511 -37.028  1.00  0.70           H  
ATOM   2004  HG  SER A 130       2.444  -5.694 -37.390  1.00  0.70           H  
ATOM   2005  N   GLY A 131      -1.208  -6.300 -40.253  1.00  0.76           N  
ATOM   2006  CA  GLY A 131      -2.570  -6.428 -40.754  1.00  0.76           C  
ATOM   2007  C   GLY A 131      -3.658  -6.271 -39.692  1.00  0.76           C  
ATOM   2008  O   GLY A 131      -4.772  -6.782 -39.882  1.00  0.76           O  
ATOM   2009  H   GLY A 131      -0.681  -5.481 -40.549  1.00  0.76           H  
ATOM   2010 1HA  GLY A 131      -2.717  -5.683 -41.535  1.00  0.76           H  
ATOM   2011 2HA  GLY A 131      -2.675  -7.399 -41.234  1.00  0.76           H  
ATOM   2012  N   GLU A 132      -3.390  -5.555 -38.594  1.00  0.83           N  
ATOM   2013  CA  GLU A 132      -4.402  -5.465 -37.529  1.00  0.83           C  
ATOM   2014  C   GLU A 132      -5.724  -4.887 -38.024  1.00  0.83           C  
ATOM   2015  O   GLU A 132      -6.818  -5.327 -37.629  1.00  0.83           O  
ATOM   2016  CB  GLU A 132      -3.920  -4.578 -36.396  1.00  0.83           C  
ATOM   2017  CG  GLU A 132      -4.854  -4.587 -35.183  1.00  0.83           C  
ATOM   2018  CD  GLU A 132      -4.806  -5.896 -34.434  1.00  0.83           C  
ATOM   2019  OE1 GLU A 132      -3.806  -6.567 -34.534  1.00  0.83           O  
ATOM   2020  OE2 GLU A 132      -5.764  -6.233 -33.777  1.00  0.83           O  
ATOM   2021  H   GLU A 132      -2.484  -5.085 -38.492  1.00  0.83           H  
ATOM   2022  HA  GLU A 132      -4.579  -6.468 -37.141  1.00  0.83           H  
ATOM   2023 1HB  GLU A 132      -2.931  -4.904 -36.077  1.00  0.83           H  
ATOM   2024 2HB  GLU A 132      -3.836  -3.547 -36.750  1.00  0.83           H  
ATOM   2025 1HG  GLU A 132      -4.611  -3.772 -34.510  1.00  0.83           H  
ATOM   2026 2HG  GLU A 132      -5.869  -4.425 -35.540  1.00  0.83           H  
ATOM   2027  N   TYR A 133      -5.600  -3.912 -38.917  1.00  0.90           N  
ATOM   2028  CA  TYR A 133      -6.710  -3.174 -39.483  1.00  0.90           C  
ATOM   2029  C   TYR A 133      -7.734  -4.075 -40.149  1.00  0.90           C  
ATOM   2030  O   TYR A 133      -8.928  -3.761 -40.125  1.00  0.90           O  
ATOM   2031  CB  TYR A 133      -6.153  -2.136 -40.468  1.00  0.90           C  
ATOM   2032  CG  TYR A 133      -5.822  -2.660 -41.878  1.00  0.90           C  
ATOM   2033  CD1 TYR A 133      -6.754  -2.490 -42.856  1.00  0.90           C  
ATOM   2034  CD2 TYR A 133      -4.625  -3.317 -42.180  1.00  0.90           C  
ATOM   2035  CE1 TYR A 133      -6.543  -2.938 -44.138  1.00  0.90           C  
ATOM   2036  CE2 TYR A 133      -4.402  -3.777 -43.496  1.00  0.90           C  
ATOM   2037  CZ  TYR A 133      -5.382  -3.573 -44.481  1.00  0.90           C  
ATOM   2038  OH  TYR A 133      -5.195  -4.004 -45.810  1.00  0.90           O  
ATOM   2039  H   TYR A 133      -4.663  -3.656 -39.192  1.00  0.90           H  
ATOM   2040  HA  TYR A 133      -7.225  -2.668 -38.684  1.00  0.90           H  
ATOM   2041 1HB  TYR A 133      -6.869  -1.327 -40.578  1.00  0.90           H  
ATOM   2042 2HB  TYR A 133      -5.243  -1.700 -40.051  1.00  0.90           H  
ATOM   2043  HD1 TYR A 133      -7.662  -1.986 -42.607  1.00  0.90           H  
ATOM   2044  HD2 TYR A 133      -3.869  -3.465 -41.409  1.00  0.90           H  
ATOM   2045  HE1 TYR A 133      -7.290  -2.787 -44.880  1.00  0.90           H  
ATOM   2046  HE2 TYR A 133      -3.468  -4.281 -43.744  1.00  0.90           H  
ATOM   2047  HH  TYR A 133      -4.355  -4.477 -45.875  1.00  0.90           H  
ATOM   2048  N   MET A 134      -7.249  -5.194 -40.719  1.00  0.95           N  
ATOM   2049  CA  MET A 134      -8.028  -6.178 -41.457  1.00  0.95           C  
ATOM   2050  C   MET A 134      -8.392  -7.365 -40.580  1.00  0.95           C  
ATOM   2051  O   MET A 134      -9.483  -7.931 -40.724  1.00  0.95           O  
ATOM   2052  CB  MET A 134      -7.229  -6.671 -42.654  1.00  0.95           C  
ATOM   2053  CG  MET A 134      -7.999  -7.547 -43.636  1.00  0.95           C  
ATOM   2054  SD  MET A 134      -9.283  -6.664 -44.532  1.00  0.95           S  
ATOM   2055  CE  MET A 134     -10.784  -7.289 -43.784  1.00  0.95           C  
ATOM   2056  H   MET A 134      -6.257  -5.393 -40.615  1.00  0.95           H  
ATOM   2057  HA  MET A 134      -8.949  -5.711 -41.804  1.00  0.95           H  
ATOM   2058 1HB  MET A 134      -6.849  -5.820 -43.208  1.00  0.95           H  
ATOM   2059 2HB  MET A 134      -6.370  -7.238 -42.300  1.00  0.95           H  
ATOM   2060 1HG  MET A 134      -7.304  -7.963 -44.365  1.00  0.95           H  
ATOM   2061 2HG  MET A 134      -8.462  -8.374 -43.099  1.00  0.95           H  
ATOM   2062 1HE  MET A 134     -11.654  -6.829 -44.243  1.00  0.95           H  
ATOM   2063 2HE  MET A 134     -10.837  -8.369 -43.927  1.00  0.95           H  
ATOM   2064 3HE  MET A 134     -10.773  -7.069 -42.730  1.00  0.95           H  
ATOM   2065  N   THR A 135      -7.485  -7.719 -39.667  1.00  0.98           N  
ATOM   2066  CA  THR A 135      -7.638  -8.875 -38.801  1.00  0.98           C  
ATOM   2067  C   THR A 135      -8.977  -8.867 -38.095  1.00  0.98           C  
ATOM   2068  O   THR A 135      -9.675  -9.882 -38.080  1.00  0.98           O  
ATOM   2069  CB  THR A 135      -6.507  -8.937 -37.765  1.00  0.98           C  
ATOM   2070  OG1 THR A 135      -5.250  -9.083 -38.440  1.00  0.98           O  
ATOM   2071  CG2 THR A 135      -6.719 -10.091 -36.810  1.00  0.98           C  
ATOM   2072  H   THR A 135      -6.618  -7.193 -39.602  1.00  0.98           H  
ATOM   2073  HA  THR A 135      -7.586  -9.771 -39.415  1.00  0.98           H  
ATOM   2074  HB  THR A 135      -6.496  -8.005 -37.198  1.00  0.98           H  
ATOM   2075  HG1 THR A 135      -5.142  -8.364 -39.101  1.00  0.98           H  
ATOM   2076 1HG2 THR A 135      -5.909 -10.107 -36.082  1.00  0.98           H  
ATOM   2077 2HG2 THR A 135      -7.671  -9.962 -36.293  1.00  0.98           H  
ATOM   2078 3HG2 THR A 135      -6.730 -11.028 -37.364  1.00  0.98           H  
ATOM   2079  N   ALA A 136      -9.395  -7.723 -37.556  1.00  0.97           N  
ATOM   2080  CA  ALA A 136     -10.721  -7.708 -36.919  1.00  0.97           C  
ATOM   2081  C   ALA A 136     -11.861  -7.471 -37.935  1.00  0.97           C  
ATOM   2082  O   ALA A 136     -12.795  -6.715 -37.666  1.00  0.97           O  
ATOM   2083  CB  ALA A 136     -10.776  -6.634 -35.852  1.00  0.97           C  
ATOM   2084  H   ALA A 136      -8.779  -6.902 -37.578  1.00  0.97           H  
ATOM   2085  HA  ALA A 136     -10.880  -8.682 -36.453  1.00  0.97           H  
ATOM   2086 1HB  ALA A 136     -11.752  -6.648 -35.364  1.00  0.97           H  
ATOM   2087 2HB  ALA A 136      -9.995  -6.814 -35.111  1.00  0.97           H  
ATOM   2088 3HB  ALA A 136     -10.619  -5.677 -36.317  1.00  0.97           H  
ATOM   2089  N   ASN A 137     -11.789  -8.123 -39.099  1.00  0.93           N  
ATOM   2090  CA  ASN A 137     -12.786  -8.052 -40.176  1.00  0.93           C  
ATOM   2091  C   ASN A 137     -13.027  -6.610 -40.588  1.00  0.93           C  
ATOM   2092  O   ASN A 137     -14.145  -6.191 -40.881  1.00  0.93           O  
ATOM   2093  CB  ASN A 137     -14.089  -8.730 -39.791  1.00  0.93           C  
ATOM   2094  CG  ASN A 137     -14.941  -9.099 -41.013  1.00  0.93           C  
ATOM   2095  OD1 ASN A 137     -14.411  -9.469 -42.068  1.00  0.93           O  
ATOM   2096  ND2 ASN A 137     -16.242  -9.011 -40.873  1.00  0.93           N  
ATOM   2097  H   ASN A 137     -10.961  -8.692 -39.276  1.00  0.93           H  
ATOM   2098  HA  ASN A 137     -12.377  -8.568 -41.049  1.00  0.93           H  
ATOM   2099 1HB  ASN A 137     -13.872  -9.639 -39.227  1.00  0.93           H  
ATOM   2100 2HB  ASN A 137     -14.669  -8.072 -39.142  1.00  0.93           H  
ATOM   2101 1HD2 ASN A 137     -16.844  -9.244 -41.637  1.00  0.93           H  
ATOM   2102 2HD2 ASN A 137     -16.631  -8.709 -40.004  1.00  0.93           H  
ATOM   2103  N   GLY A 138     -11.958  -5.845 -40.568  1.00  0.86           N  
ATOM   2104  CA  GLY A 138     -11.951  -4.457 -40.970  1.00  0.86           C  
ATOM   2105  C   GLY A 138     -12.447  -3.496 -39.893  1.00  0.86           C  
ATOM   2106  O   GLY A 138     -12.327  -2.277 -40.033  1.00  0.86           O  
ATOM   2107  H   GLY A 138     -11.085  -6.285 -40.298  1.00  0.86           H  
ATOM   2108 1HA  GLY A 138     -10.943  -4.199 -41.242  1.00  0.86           H  
ATOM   2109 2HA  GLY A 138     -12.561  -4.345 -41.870  1.00  0.86           H  
ATOM   2110  N   GLN A 139     -12.929  -4.015 -38.774  1.00  0.79           N  
ATOM   2111  CA  GLN A 139     -13.517  -3.131 -37.789  1.00  0.79           C  
ATOM   2112  C   GLN A 139     -12.481  -2.348 -37.000  1.00  0.79           C  
ATOM   2113  O   GLN A 139     -12.725  -1.199 -36.633  1.00  0.79           O  
ATOM   2114  CB  GLN A 139     -14.417  -3.940 -36.869  1.00  0.79           C  
ATOM   2115  CG  GLN A 139     -15.568  -4.613 -37.595  1.00  0.79           C  
ATOM   2116  CD  GLN A 139     -16.505  -3.641 -38.279  1.00  0.79           C  
ATOM   2117  OE1 GLN A 139     -16.939  -2.651 -37.684  1.00  0.79           O  
ATOM   2118  NE2 GLN A 139     -16.839  -3.923 -39.532  1.00  0.79           N  
ATOM   2119  H   GLN A 139     -12.957  -5.023 -38.626  1.00  0.79           H  
ATOM   2120  HA  GLN A 139     -14.144  -2.414 -38.317  1.00  0.79           H  
ATOM   2121 1HB  GLN A 139     -13.832  -4.709 -36.360  1.00  0.79           H  
ATOM   2122 2HB  GLN A 139     -14.843  -3.286 -36.118  1.00  0.79           H  
ATOM   2123 1HG  GLN A 139     -15.146  -5.275 -38.357  1.00  0.79           H  
ATOM   2124 2HG  GLN A 139     -16.141  -5.196 -36.875  1.00  0.79           H  
ATOM   2125 1HE2 GLN A 139     -17.472  -3.328 -40.027  1.00  0.79           H  
ATOM   2126 2HE2 GLN A 139     -16.462  -4.742 -39.985  1.00  0.79           H  
ATOM   2127  N   TRP A 140     -11.307  -2.925 -36.768  1.00  0.73           N  
ATOM   2128  CA  TRP A 140     -10.303  -2.176 -36.022  1.00  0.73           C  
ATOM   2129  C   TRP A 140      -9.939  -0.948 -36.855  1.00  0.73           C  
ATOM   2130  O   TRP A 140      -9.949   0.185 -36.364  1.00  0.73           O  
ATOM   2131  CB  TRP A 140      -9.039  -3.012 -35.805  1.00  0.73           C  
ATOM   2132  CG  TRP A 140      -8.007  -2.405 -34.909  1.00  0.73           C  
ATOM   2133  CD1 TRP A 140      -7.909  -2.588 -33.563  1.00  0.73           C  
ATOM   2134  CD2 TRP A 140      -6.938  -1.500 -35.259  1.00  0.73           C  
ATOM   2135  NE1 TRP A 140      -6.855  -1.872 -33.069  1.00  0.73           N  
ATOM   2136  CE2 TRP A 140      -6.260  -1.204 -34.089  1.00  0.73           C  
ATOM   2137  CE3 TRP A 140      -6.512  -0.926 -36.443  1.00  0.73           C  
ATOM   2138  CZ2 TRP A 140      -5.196  -0.374 -34.075  1.00  0.73           C  
ATOM   2139  CZ3 TRP A 140      -5.434  -0.100 -36.423  1.00  0.73           C  
ATOM   2140  CH2 TRP A 140      -4.780   0.173 -35.259  1.00  0.73           C  
ATOM   2141  H   TRP A 140     -11.127  -3.863 -37.091  1.00  0.73           H  
ATOM   2142  HA  TRP A 140     -10.718  -1.859 -35.064  1.00  0.73           H  
ATOM   2143 1HB  TRP A 140      -9.315  -3.964 -35.371  1.00  0.73           H  
ATOM   2144 2HB  TRP A 140      -8.573  -3.229 -36.764  1.00  0.73           H  
ATOM   2145  HD1 TRP A 140      -8.572  -3.213 -32.967  1.00  0.73           H  
ATOM   2146  HE1 TRP A 140      -6.558  -1.835 -32.097  1.00  0.73           H  
ATOM   2147  HE3 TRP A 140      -7.017  -1.117 -37.353  1.00  0.73           H  
ATOM   2148  HZ2 TRP A 140      -4.704  -0.153 -33.178  1.00  0.73           H  
ATOM   2149  HZ3 TRP A 140      -5.128   0.344 -37.359  1.00  0.73           H  
ATOM   2150  HH2 TRP A 140      -3.925   0.840 -35.263  1.00  0.73           H  
ATOM   2151  N   GLY A 141      -9.661  -1.173 -38.154  1.00  0.69           N  
ATOM   2152  CA  GLY A 141      -9.281  -0.081 -39.026  1.00  0.69           C  
ATOM   2153  C   GLY A 141     -10.386   0.947 -39.166  1.00  0.69           C  
ATOM   2154  O   GLY A 141     -10.117   2.148 -39.203  1.00  0.69           O  
ATOM   2155  H   GLY A 141      -9.676  -2.112 -38.554  1.00  0.69           H  
ATOM   2156 1HA  GLY A 141      -8.399   0.397 -38.608  1.00  0.69           H  
ATOM   2157 2HA  GLY A 141      -9.004  -0.469 -40.002  1.00  0.69           H  
ATOM   2158  N   LEU A 142     -11.640   0.488 -39.206  1.00  0.67           N  
ATOM   2159  CA  LEU A 142     -12.764   1.396 -39.344  1.00  0.67           C  
ATOM   2160  C   LEU A 142     -12.812   2.345 -38.172  1.00  0.67           C  
ATOM   2161  O   LEU A 142     -12.983   3.550 -38.345  1.00  0.67           O  
ATOM   2162  CB  LEU A 142     -14.077   0.639 -39.406  1.00  0.67           C  
ATOM   2163  CG  LEU A 142     -15.300   1.489 -39.568  1.00  0.67           C  
ATOM   2164  CD1 LEU A 142     -15.194   2.263 -40.903  1.00  0.67           C  
ATOM   2165  CD2 LEU A 142     -16.538   0.595 -39.505  1.00  0.67           C  
ATOM   2166  H   LEU A 142     -11.819  -0.518 -39.192  1.00  0.67           H  
ATOM   2167  HA  LEU A 142     -12.642   1.970 -40.257  1.00  0.67           H  
ATOM   2168 1HB  LEU A 142     -14.037  -0.056 -40.205  1.00  0.67           H  
ATOM   2169 2HB  LEU A 142     -14.192   0.080 -38.477  1.00  0.67           H  
ATOM   2170  HG  LEU A 142     -15.349   2.212 -38.762  1.00  0.67           H  
ATOM   2171 1HD1 LEU A 142     -16.073   2.892 -41.031  1.00  0.67           H  
ATOM   2172 2HD1 LEU A 142     -14.299   2.888 -40.890  1.00  0.67           H  
ATOM   2173 3HD1 LEU A 142     -15.129   1.568 -41.729  1.00  0.67           H  
ATOM   2174 1HD2 LEU A 142     -17.433   1.204 -39.612  1.00  0.67           H  
ATOM   2175 2HD2 LEU A 142     -16.510  -0.142 -40.287  1.00  0.67           H  
ATOM   2176 3HD2 LEU A 142     -16.559   0.084 -38.538  1.00  0.67           H  
ATOM   2177  N   ASN A 143     -12.655   1.806 -36.967  1.00  0.65           N  
ATOM   2178  CA  ASN A 143     -12.706   2.625 -35.774  1.00  0.65           C  
ATOM   2179  C   ASN A 143     -11.578   3.651 -35.773  1.00  0.65           C  
ATOM   2180  O   ASN A 143     -11.757   4.796 -35.339  1.00  0.65           O  
ATOM   2181  CB  ASN A 143     -12.677   1.718 -34.577  1.00  0.65           C  
ATOM   2182  CG  ASN A 143     -13.976   1.026 -34.438  1.00  0.65           C  
ATOM   2183  OD1 ASN A 143     -15.006   1.530 -34.900  1.00  0.65           O  
ATOM   2184  ND2 ASN A 143     -13.976  -0.120 -33.856  1.00  0.65           N  
ATOM   2185  H   ASN A 143     -12.519   0.795 -36.876  1.00  0.65           H  
ATOM   2186  HA  ASN A 143     -13.649   3.173 -35.774  1.00  0.65           H  
ATOM   2187 1HB  ASN A 143     -11.892   0.969 -34.706  1.00  0.65           H  
ATOM   2188 2HB  ASN A 143     -12.467   2.284 -33.673  1.00  0.65           H  
ATOM   2189 1HD2 ASN A 143     -14.831  -0.618 -33.769  1.00  0.65           H  
ATOM   2190 2HD2 ASN A 143     -13.118  -0.520 -33.506  1.00  0.65           H  
ATOM   2191  N   VAL A 144     -10.420   3.281 -36.316  1.00  0.64           N  
ATOM   2192  CA  VAL A 144      -9.333   4.242 -36.406  1.00  0.64           C  
ATOM   2193  C   VAL A 144      -9.672   5.343 -37.407  1.00  0.64           C  
ATOM   2194  O   VAL A 144      -9.486   6.525 -37.117  1.00  0.64           O  
ATOM   2195  CB  VAL A 144      -8.028   3.569 -36.808  1.00  0.64           C  
ATOM   2196  CG1 VAL A 144      -6.972   4.617 -37.065  1.00  0.64           C  
ATOM   2197  CG2 VAL A 144      -7.599   2.679 -35.719  1.00  0.64           C  
ATOM   2198  H   VAL A 144     -10.291   2.316 -36.634  1.00  0.64           H  
ATOM   2199  HA  VAL A 144      -9.192   4.695 -35.425  1.00  0.64           H  
ATOM   2200  HB  VAL A 144      -8.175   3.004 -37.722  1.00  0.64           H  
ATOM   2201 1HG1 VAL A 144      -6.061   4.125 -37.354  1.00  0.64           H  
ATOM   2202 2HG1 VAL A 144      -7.299   5.273 -37.866  1.00  0.64           H  
ATOM   2203 3HG1 VAL A 144      -6.799   5.205 -36.169  1.00  0.64           H  
ATOM   2204 1HG2 VAL A 144      -6.680   2.221 -35.990  1.00  0.64           H  
ATOM   2205 2HG2 VAL A 144      -7.467   3.270 -34.838  1.00  0.64           H  
ATOM   2206 3HG2 VAL A 144      -8.352   1.919 -35.540  1.00  0.64           H  
ATOM   2207  N   LEU A 145     -10.197   4.961 -38.573  1.00  0.64           N  
ATOM   2208  CA  LEU A 145     -10.569   5.927 -39.601  1.00  0.64           C  
ATOM   2209  C   LEU A 145     -11.657   6.884 -39.131  1.00  0.64           C  
ATOM   2210  O   LEU A 145     -11.584   8.090 -39.378  1.00  0.64           O  
ATOM   2211  CB  LEU A 145     -11.100   5.188 -40.825  1.00  0.64           C  
ATOM   2212  CG  LEU A 145     -10.131   4.423 -41.658  1.00  0.64           C  
ATOM   2213  CD1 LEU A 145     -10.898   3.563 -42.616  1.00  0.64           C  
ATOM   2214  CD2 LEU A 145      -9.298   5.402 -42.428  1.00  0.64           C  
ATOM   2215  H   LEU A 145     -10.329   3.965 -38.754  1.00  0.64           H  
ATOM   2216  HA  LEU A 145      -9.685   6.501 -39.873  1.00  0.64           H  
ATOM   2217 1HB  LEU A 145     -11.886   4.505 -40.508  1.00  0.64           H  
ATOM   2218 2HB  LEU A 145     -11.529   5.911 -41.473  1.00  0.64           H  
ATOM   2219  HG  LEU A 145      -9.500   3.798 -41.034  1.00  0.64           H  
ATOM   2220 1HD1 LEU A 145     -10.222   3.022 -43.236  1.00  0.64           H  
ATOM   2221 2HD1 LEU A 145     -11.515   2.868 -42.065  1.00  0.64           H  
ATOM   2222 3HD1 LEU A 145     -11.520   4.187 -43.227  1.00  0.64           H  
ATOM   2223 1HD2 LEU A 145      -8.598   4.870 -43.055  1.00  0.64           H  
ATOM   2224 2HD2 LEU A 145      -9.946   6.018 -43.052  1.00  0.64           H  
ATOM   2225 3HD2 LEU A 145      -8.758   6.035 -41.735  1.00  0.64           H  
ATOM   2226  N   GLN A 146     -12.657   6.357 -38.424  1.00  0.64           N  
ATOM   2227  CA  GLN A 146     -13.739   7.188 -37.919  1.00  0.64           C  
ATOM   2228  C   GLN A 146     -13.239   8.130 -36.835  1.00  0.64           C  
ATOM   2229  O   GLN A 146     -13.621   9.306 -36.799  1.00  0.64           O  
ATOM   2230  CB  GLN A 146     -14.880   6.319 -37.403  1.00  0.64           C  
ATOM   2231  CG  GLN A 146     -15.625   5.563 -38.507  1.00  0.64           C  
ATOM   2232  CD  GLN A 146     -16.702   4.637 -37.966  1.00  0.64           C  
ATOM   2233  OE1 GLN A 146     -16.693   4.253 -36.793  1.00  0.64           O  
ATOM   2234  NE2 GLN A 146     -17.646   4.273 -38.827  1.00  0.64           N  
ATOM   2235  H   GLN A 146     -12.678   5.352 -38.258  1.00  0.64           H  
ATOM   2236  HA  GLN A 146     -14.117   7.797 -38.737  1.00  0.64           H  
ATOM   2237 1HB  GLN A 146     -14.475   5.576 -36.711  1.00  0.64           H  
ATOM   2238 2HB  GLN A 146     -15.592   6.930 -36.854  1.00  0.64           H  
ATOM   2239 1HG  GLN A 146     -16.098   6.287 -39.167  1.00  0.64           H  
ATOM   2240 2HG  GLN A 146     -14.910   4.967 -39.070  1.00  0.64           H  
ATOM   2241 1HE2 GLN A 146     -18.384   3.666 -38.532  1.00  0.64           H  
ATOM   2242 2HE2 GLN A 146     -17.616   4.605 -39.768  1.00  0.64           H  
ATOM   2243  N   THR A 147     -12.346   7.634 -35.972  1.00  0.65           N  
ATOM   2244  CA  THR A 147     -11.785   8.463 -34.922  1.00  0.65           C  
ATOM   2245  C   THR A 147     -10.981   9.579 -35.569  1.00  0.65           C  
ATOM   2246  O   THR A 147     -11.097  10.751 -35.194  1.00  0.65           O  
ATOM   2247  CB  THR A 147     -10.869   7.644 -33.987  1.00  0.65           C  
ATOM   2248  OG1 THR A 147     -11.624   6.594 -33.368  1.00  0.65           O  
ATOM   2249  CG2 THR A 147     -10.292   8.540 -32.913  1.00  0.65           C  
ATOM   2250  H   THR A 147     -12.066   6.654 -36.014  1.00  0.65           H  
ATOM   2251  HA  THR A 147     -12.595   8.904 -34.341  1.00  0.65           H  
ATOM   2252  HB  THR A 147     -10.057   7.206 -34.569  1.00  0.65           H  
ATOM   2253  HG1 THR A 147     -11.890   5.949 -34.061  1.00  0.65           H  
ATOM   2254 1HG2 THR A 147      -9.643   7.955 -32.264  1.00  0.65           H  
ATOM   2255 2HG2 THR A 147      -9.726   9.330 -33.387  1.00  0.65           H  
ATOM   2256 3HG2 THR A 147     -11.101   8.973 -32.328  1.00  0.65           H  
ATOM   2257  N   ALA A 148     -10.168   9.210 -36.563  1.00  0.65           N  
ATOM   2258  CA  ALA A 148      -9.336  10.165 -37.260  1.00  0.65           C  
ATOM   2259  C   ALA A 148     -10.156  11.219 -37.958  1.00  0.65           C  
ATOM   2260  O   ALA A 148      -9.842  12.410 -37.868  1.00  0.65           O  
ATOM   2261  CB  ALA A 148      -8.458   9.424 -38.259  1.00  0.65           C  
ATOM   2262  H   ALA A 148     -10.101   8.228 -36.821  1.00  0.65           H  
ATOM   2263  HA  ALA A 148      -8.738  10.675 -36.524  1.00  0.65           H  
ATOM   2264 1HB  ALA A 148      -7.813  10.113 -38.771  1.00  0.65           H  
ATOM   2265 2HB  ALA A 148      -7.853   8.680 -37.753  1.00  0.65           H  
ATOM   2266 3HB  ALA A 148      -9.091   8.924 -38.969  1.00  0.65           H  
ATOM   2267  N   ASP A 149     -11.255  10.802 -38.588  1.00  0.66           N  
ATOM   2268  CA  ASP A 149     -12.125  11.734 -39.273  1.00  0.66           C  
ATOM   2269  C   ASP A 149     -12.658  12.730 -38.269  1.00  0.66           C  
ATOM   2270  O   ASP A 149     -12.531  13.935 -38.449  1.00  0.66           O  
ATOM   2271  CB  ASP A 149     -13.266  11.001 -39.981  1.00  0.66           C  
ATOM   2272  CG  ASP A 149     -14.217  11.930 -40.767  1.00  0.66           C  
ATOM   2273  OD1 ASP A 149     -13.801  12.549 -41.733  1.00  0.66           O  
ATOM   2274  OD2 ASP A 149     -15.363  12.023 -40.383  1.00  0.66           O  
ATOM   2275  H   ASP A 149     -11.468   9.807 -38.635  1.00  0.66           H  
ATOM   2276  HA  ASP A 149     -11.553  12.267 -40.026  1.00  0.66           H  
ATOM   2277 1HB  ASP A 149     -12.843  10.275 -40.653  1.00  0.66           H  
ATOM   2278 2HB  ASP A 149     -13.848  10.449 -39.242  1.00  0.66           H  
ATOM   2279  N   HIS A 150     -13.175  12.240 -37.154  1.00  0.67           N  
ATOM   2280  CA  HIS A 150     -13.713  13.131 -36.148  1.00  0.67           C  
ATOM   2281  C   HIS A 150     -12.676  14.165 -35.718  1.00  0.67           C  
ATOM   2282  O   HIS A 150     -12.939  15.371 -35.739  1.00  0.67           O  
ATOM   2283  CB  HIS A 150     -14.163  12.326 -34.926  1.00  0.67           C  
ATOM   2284  CG  HIS A 150     -14.714  13.149 -33.803  1.00  0.67           C  
ATOM   2285  ND1 HIS A 150     -15.988  13.686 -33.821  1.00  0.67           N  
ATOM   2286  CD2 HIS A 150     -14.161  13.528 -32.625  1.00  0.67           C  
ATOM   2287  CE1 HIS A 150     -16.193  14.359 -32.700  1.00  0.67           C  
ATOM   2288  NE2 HIS A 150     -15.102  14.277 -31.957  1.00  0.67           N  
ATOM   2289  H   HIS A 150     -13.236  11.230 -37.019  1.00  0.67           H  
ATOM   2290  HA  HIS A 150     -14.573  13.661 -36.554  1.00  0.67           H  
ATOM   2291 1HB  HIS A 150     -14.921  11.602 -35.232  1.00  0.67           H  
ATOM   2292 2HB  HIS A 150     -13.322  11.759 -34.541  1.00  0.67           H  
ATOM   2293  HD2 HIS A 150     -13.156  13.285 -32.274  1.00  0.67           H  
ATOM   2294  HE1 HIS A 150     -17.104  14.892 -32.433  1.00  0.67           H  
ATOM   2295  HE2 HIS A 150     -14.974  14.698 -31.045  1.00  0.67           H  
ATOM   2296  N   LYS A 151     -11.475  13.709 -35.374  1.00  0.68           N  
ATOM   2297  CA  LYS A 151     -10.457  14.621 -34.881  1.00  0.68           C  
ATOM   2298  C   LYS A 151     -10.045  15.693 -35.898  1.00  0.68           C  
ATOM   2299  O   LYS A 151      -9.893  16.865 -35.535  1.00  0.68           O  
ATOM   2300  CB  LYS A 151      -9.251  13.797 -34.446  1.00  0.68           C  
ATOM   2301  CG  LYS A 151      -9.500  12.932 -33.178  1.00  0.68           C  
ATOM   2302  CD  LYS A 151      -9.380  13.735 -31.927  1.00  0.68           C  
ATOM   2303  CE  LYS A 151      -9.495  12.870 -30.661  1.00  0.68           C  
ATOM   2304  NZ  LYS A 151      -8.435  11.821 -30.622  1.00  0.68           N  
ATOM   2305  H   LYS A 151     -11.287  12.706 -35.415  1.00  0.68           H  
ATOM   2306  HA  LYS A 151     -10.862  15.132 -34.008  1.00  0.68           H  
ATOM   2307 1HB  LYS A 151      -8.991  13.117 -35.251  1.00  0.68           H  
ATOM   2308 2HB  LYS A 151      -8.395  14.450 -34.266  1.00  0.68           H  
ATOM   2309 1HG  LYS A 151     -10.504  12.507 -33.234  1.00  0.68           H  
ATOM   2310 2HG  LYS A 151      -8.818  12.138 -33.119  1.00  0.68           H  
ATOM   2311 1HD  LYS A 151      -8.405  14.229 -31.927  1.00  0.68           H  
ATOM   2312 2HD  LYS A 151     -10.145  14.503 -31.911  1.00  0.68           H  
ATOM   2313 1HE  LYS A 151      -9.380  13.509 -29.789  1.00  0.68           H  
ATOM   2314 2HE  LYS A 151     -10.474  12.393 -30.619  1.00  0.68           H  
ATOM   2315 1HZ  LYS A 151      -8.520  11.281 -29.772  1.00  0.68           H  
ATOM   2316 2HZ  LYS A 151      -8.554  11.217 -31.416  1.00  0.68           H  
ATOM   2317 3HZ  LYS A 151      -7.486  12.249 -30.676  1.00  0.68           H  
ATOM   2318  N   VAL A 152      -9.977  15.358 -37.191  1.00  0.68           N  
ATOM   2319  CA  VAL A 152      -9.573  16.381 -38.159  1.00  0.68           C  
ATOM   2320  C   VAL A 152     -10.674  17.405 -38.446  1.00  0.68           C  
ATOM   2321  O   VAL A 152     -10.416  18.389 -39.138  1.00  0.68           O  
ATOM   2322  CB  VAL A 152      -9.058  15.803 -39.505  1.00  0.68           C  
ATOM   2323  CG1 VAL A 152      -7.829  14.908 -39.266  1.00  0.68           C  
ATOM   2324  CG2 VAL A 152     -10.153  15.044 -40.209  1.00  0.68           C  
ATOM   2325  H   VAL A 152     -10.140  14.391 -37.487  1.00  0.68           H  
ATOM   2326  HA  VAL A 152      -8.734  16.922 -37.725  1.00  0.68           H  
ATOM   2327  HB  VAL A 152      -8.739  16.633 -40.134  1.00  0.68           H  
ATOM   2328 1HG1 VAL A 152      -7.455  14.533 -40.221  1.00  0.68           H  
ATOM   2329 2HG1 VAL A 152      -7.046  15.486 -38.772  1.00  0.68           H  
ATOM   2330 3HG1 VAL A 152      -8.119  14.075 -38.636  1.00  0.68           H  
ATOM   2331 1HG2 VAL A 152      -9.789  14.667 -41.160  1.00  0.68           H  
ATOM   2332 2HG2 VAL A 152     -10.440  14.229 -39.587  1.00  0.68           H  
ATOM   2333 3HG2 VAL A 152     -11.013  15.694 -40.384  1.00  0.68           H  
ATOM   2334  N   HIS A 153     -11.898  17.189 -37.940  1.00  0.68           N  
ATOM   2335  CA  HIS A 153     -12.965  18.149 -38.177  1.00  0.68           C  
ATOM   2336  C   HIS A 153     -13.128  19.145 -37.036  1.00  0.68           C  
ATOM   2337  O   HIS A 153     -14.015  19.999 -37.087  1.00  0.68           O  
ATOM   2338  CB  HIS A 153     -14.313  17.465 -38.445  1.00  0.68           C  
ATOM   2339  CG  HIS A 153     -14.348  16.730 -39.733  1.00  0.68           C  
ATOM   2340  ND1 HIS A 153     -14.240  17.365 -40.949  1.00  0.68           N  
ATOM   2341  CD2 HIS A 153     -14.501  15.428 -40.004  1.00  0.68           C  
ATOM   2342  CE1 HIS A 153     -14.285  16.464 -41.911  1.00  0.68           C  
ATOM   2343  NE2 HIS A 153     -14.433  15.277 -41.358  1.00  0.68           N  
ATOM   2344  H   HIS A 153     -12.092  16.375 -37.354  1.00  0.68           H  
ATOM   2345  HA  HIS A 153     -12.725  18.728 -39.066  1.00  0.68           H  
ATOM   2346 1HB  HIS A 153     -14.514  16.749 -37.641  1.00  0.68           H  
ATOM   2347 2HB  HIS A 153     -15.109  18.204 -38.441  1.00  0.68           H  
ATOM   2348  HD2 HIS A 153     -14.635  14.632 -39.286  1.00  0.68           H  
ATOM   2349  HE1 HIS A 153     -14.208  16.675 -42.962  1.00  0.68           H  
ATOM   2350  HE2 HIS A 153     -14.485  14.344 -41.816  1.00  0.68           H  
ATOM   2351  N   HIS A 154     -12.287  19.062 -36.007  1.00  0.68           N  
ATOM   2352  CA  HIS A 154     -12.390  20.049 -34.933  1.00  0.68           C  
ATOM   2353  C   HIS A 154     -11.914  21.410 -35.431  1.00  0.68           C  
ATOM   2354  O   HIS A 154     -11.000  21.488 -36.255  1.00  0.68           O  
ATOM   2355  CB  HIS A 154     -11.591  19.621 -33.703  1.00  0.68           C  
ATOM   2356  CG  HIS A 154     -12.225  18.530 -32.908  1.00  0.68           C  
ATOM   2357  ND1 HIS A 154     -11.509  17.499 -32.351  1.00  0.68           N  
ATOM   2358  CD2 HIS A 154     -13.514  18.334 -32.550  1.00  0.68           C  
ATOM   2359  CE1 HIS A 154     -12.328  16.709 -31.681  1.00  0.68           C  
ATOM   2360  NE2 HIS A 154     -13.555  17.194 -31.783  1.00  0.68           N  
ATOM   2361  H   HIS A 154     -11.566  18.335 -35.968  1.00  0.68           H  
ATOM   2362  HA  HIS A 154     -13.431  20.158 -34.628  1.00  0.68           H  
ATOM   2363 1HB  HIS A 154     -10.600  19.275 -34.015  1.00  0.68           H  
ATOM   2364 2HB  HIS A 154     -11.443  20.484 -33.047  1.00  0.68           H  
ATOM   2365  HD1 HIS A 154     -10.496  17.353 -32.406  1.00  0.68           H  
ATOM   2366  HD2 HIS A 154     -14.429  18.895 -32.750  1.00  0.68           H  
ATOM   2367  HE1 HIS A 154     -11.949  15.834 -31.161  1.00  0.68           H  
ATOM   2368  N   THR A 155     -12.509  22.491 -34.930  1.00  0.67           N  
ATOM   2369  CA  THR A 155     -12.055  23.812 -35.347  1.00  0.67           C  
ATOM   2370  C   THR A 155     -10.774  24.167 -34.637  1.00  0.67           C  
ATOM   2371  O   THR A 155     -10.428  23.536 -33.640  1.00  0.67           O  
ATOM   2372  CB  THR A 155     -13.118  24.880 -35.054  1.00  0.67           C  
ATOM   2373  OG1 THR A 155     -13.369  24.914 -33.634  1.00  0.67           O  
ATOM   2374  CG2 THR A 155     -14.409  24.561 -35.785  1.00  0.67           C  
ATOM   2375  H   THR A 155     -13.279  22.410 -34.254  1.00  0.67           H  
ATOM   2376  HA  THR A 155     -11.862  23.794 -36.420  1.00  0.67           H  
ATOM   2377  HB  THR A 155     -12.751  25.852 -35.373  1.00  0.67           H  
ATOM   2378  HG1 THR A 155     -13.850  24.073 -33.394  1.00  0.67           H  
ATOM   2379 1HG2 THR A 155     -15.153  25.326 -35.562  1.00  0.67           H  
ATOM   2380 2HG2 THR A 155     -14.224  24.536 -36.858  1.00  0.67           H  
ATOM   2381 3HG2 THR A 155     -14.778  23.588 -35.456  1.00  0.67           H  
ATOM   2382  N   PHE A 156     -10.090  25.214 -35.102  1.00  0.65           N  
ATOM   2383  CA  PHE A 156      -8.845  25.629 -34.462  1.00  0.65           C  
ATOM   2384  C   PHE A 156      -9.090  25.882 -32.977  1.00  0.65           C  
ATOM   2385  O   PHE A 156      -8.375  25.373 -32.117  1.00  0.65           O  
ATOM   2386  CB  PHE A 156      -8.307  26.911 -35.108  1.00  0.65           C  
ATOM   2387  CG  PHE A 156      -6.972  27.377 -34.560  1.00  0.65           C  
ATOM   2388  CD1 PHE A 156      -5.778  26.918 -35.130  1.00  0.65           C  
ATOM   2389  CD2 PHE A 156      -6.896  28.233 -33.473  1.00  0.65           C  
ATOM   2390  CE1 PHE A 156      -4.550  27.315 -34.626  1.00  0.65           C  
ATOM   2391  CE2 PHE A 156      -5.668  28.627 -32.971  1.00  0.65           C  
ATOM   2392  CZ  PHE A 156      -4.500  28.169 -33.549  1.00  0.65           C  
ATOM   2393  H   PHE A 156     -10.422  25.702 -35.921  1.00  0.65           H  
ATOM   2394  HA  PHE A 156      -8.111  24.829 -34.565  1.00  0.65           H  
ATOM   2395 1HB  PHE A 156      -8.193  26.754 -36.178  1.00  0.65           H  
ATOM   2396 2HB  PHE A 156      -9.025  27.718 -34.971  1.00  0.65           H  
ATOM   2397  HD1 PHE A 156      -5.821  26.233 -35.980  1.00  0.65           H  
ATOM   2398  HD2 PHE A 156      -7.818  28.593 -33.012  1.00  0.65           H  
ATOM   2399  HE1 PHE A 156      -3.630  26.950 -35.078  1.00  0.65           H  
ATOM   2400  HE2 PHE A 156      -5.621  29.301 -32.116  1.00  0.65           H  
ATOM   2401  HZ  PHE A 156      -3.543  28.485 -33.150  1.00  0.65           H  
ATOM   2402  N   ILE A 157     -10.137  26.651 -32.675  1.00  0.64           N  
ATOM   2403  CA  ILE A 157     -10.435  26.993 -31.294  1.00  0.64           C  
ATOM   2404  C   ILE A 157     -10.786  25.771 -30.472  1.00  0.64           C  
ATOM   2405  O   ILE A 157     -10.281  25.616 -29.353  1.00  0.64           O  
ATOM   2406  CB  ILE A 157     -11.593  27.991 -31.205  1.00  0.64           C  
ATOM   2407  CG1 ILE A 157     -11.158  29.338 -31.785  1.00  0.64           C  
ATOM   2408  CG2 ILE A 157     -12.036  28.129 -29.748  1.00  0.64           C  
ATOM   2409  CD1 ILE A 157     -12.301  30.298 -32.001  1.00  0.64           C  
ATOM   2410  H   ILE A 157     -10.715  27.015 -33.415  1.00  0.64           H  
ATOM   2411  HA  ILE A 157      -9.550  27.452 -30.857  1.00  0.64           H  
ATOM   2412  HB  ILE A 157     -12.431  27.630 -31.802  1.00  0.64           H  
ATOM   2413 1HG1 ILE A 157     -10.441  29.800 -31.107  1.00  0.64           H  
ATOM   2414 2HG1 ILE A 157     -10.666  29.166 -32.743  1.00  0.64           H  
ATOM   2415 1HG2 ILE A 157     -12.865  28.831 -29.685  1.00  0.64           H  
ATOM   2416 2HG2 ILE A 157     -12.356  27.158 -29.370  1.00  0.64           H  
ATOM   2417 3HG2 ILE A 157     -11.204  28.494 -29.145  1.00  0.64           H  
ATOM   2418 1HD1 ILE A 157     -11.921  31.232 -32.415  1.00  0.64           H  
ATOM   2419 2HD1 ILE A 157     -13.019  29.858 -32.695  1.00  0.64           H  
ATOM   2420 3HD1 ILE A 157     -12.793  30.498 -31.050  1.00  0.64           H  
ATOM   2421  N   GLU A 158     -11.645  24.890 -30.998  1.00  0.62           N  
ATOM   2422  CA  GLU A 158     -11.992  23.721 -30.205  1.00  0.62           C  
ATOM   2423  C   GLU A 158     -10.772  22.868 -29.948  1.00  0.62           C  
ATOM   2424  O   GLU A 158     -10.570  22.407 -28.830  1.00  0.62           O  
ATOM   2425  CB  GLU A 158     -13.031  22.874 -30.928  1.00  0.62           C  
ATOM   2426  CG  GLU A 158     -14.421  23.453 -30.983  1.00  0.62           C  
ATOM   2427  CD  GLU A 158     -15.278  22.722 -31.966  1.00  0.62           C  
ATOM   2428  OE1 GLU A 158     -14.779  22.468 -33.052  1.00  0.62           O  
ATOM   2429  OE2 GLU A 158     -16.402  22.405 -31.659  1.00  0.62           O  
ATOM   2430  H   GLU A 158     -12.052  25.019 -31.930  1.00  0.62           H  
ATOM   2431  HA  GLU A 158     -12.394  24.053 -29.249  1.00  0.62           H  
ATOM   2432 1HB  GLU A 158     -12.699  22.708 -31.953  1.00  0.62           H  
ATOM   2433 2HB  GLU A 158     -13.093  21.894 -30.449  1.00  0.62           H  
ATOM   2434 1HG  GLU A 158     -14.874  23.379 -29.995  1.00  0.62           H  
ATOM   2435 2HG  GLU A 158     -14.364  24.507 -31.249  1.00  0.62           H  
ATOM   2436  N   ALA A 159      -9.931  22.698 -30.963  1.00  0.61           N  
ATOM   2437  CA  ALA A 159      -8.731  21.898 -30.833  1.00  0.61           C  
ATOM   2438  C   ALA A 159      -7.782  22.490 -29.792  1.00  0.61           C  
ATOM   2439  O   ALA A 159      -7.223  21.762 -28.966  1.00  0.61           O  
ATOM   2440  CB  ALA A 159      -8.084  21.774 -32.187  1.00  0.61           C  
ATOM   2441  H   ALA A 159     -10.140  23.112 -31.870  1.00  0.61           H  
ATOM   2442  HA  ALA A 159      -9.015  20.909 -30.486  1.00  0.61           H  
ATOM   2443 1HB  ALA A 159      -7.198  21.169 -32.116  1.00  0.61           H  
ATOM   2444 2HB  ALA A 159      -8.786  21.315 -32.882  1.00  0.61           H  
ATOM   2445 3HB  ALA A 159      -7.843  22.748 -32.543  1.00  0.61           H  
ATOM   2446  N   VAL A 160      -7.662  23.819 -29.746  1.00  0.61           N  
ATOM   2447  CA  VAL A 160      -6.824  24.419 -28.719  1.00  0.61           C  
ATOM   2448  C   VAL A 160      -7.418  24.148 -27.347  1.00  0.61           C  
ATOM   2449  O   VAL A 160      -6.713  23.741 -26.425  1.00  0.61           O  
ATOM   2450  CB  VAL A 160      -6.648  25.943 -28.924  1.00  0.61           C  
ATOM   2451  CG1 VAL A 160      -5.959  26.551 -27.718  1.00  0.61           C  
ATOM   2452  CG2 VAL A 160      -5.775  26.214 -30.160  1.00  0.61           C  
ATOM   2453  H   VAL A 160      -8.119  24.407 -30.445  1.00  0.61           H  
ATOM   2454  HA  VAL A 160      -5.843  23.958 -28.762  1.00  0.61           H  
ATOM   2455  HB  VAL A 160      -7.631  26.402 -29.044  1.00  0.61           H  
ATOM   2456 1HG1 VAL A 160      -5.845  27.623 -27.866  1.00  0.61           H  
ATOM   2457 2HG1 VAL A 160      -6.560  26.369 -26.833  1.00  0.61           H  
ATOM   2458 3HG1 VAL A 160      -4.991  26.104 -27.603  1.00  0.61           H  
ATOM   2459 1HG2 VAL A 160      -5.659  27.282 -30.294  1.00  0.61           H  
ATOM   2460 2HG2 VAL A 160      -4.800  25.761 -30.021  1.00  0.61           H  
ATOM   2461 3HG2 VAL A 160      -6.245  25.794 -31.029  1.00  0.61           H  
ATOM   2462  N   CYS A 161      -8.727  24.329 -27.207  1.00  0.61           N  
ATOM   2463  CA  CYS A 161      -9.363  24.134 -25.915  1.00  0.61           C  
ATOM   2464  C   CYS A 161      -9.234  22.684 -25.441  1.00  0.61           C  
ATOM   2465  O   CYS A 161      -8.944  22.423 -24.268  1.00  0.61           O  
ATOM   2466  CB  CYS A 161     -10.835  24.496 -26.033  1.00  0.61           C  
ATOM   2467  SG  CYS A 161     -11.106  26.259 -26.336  1.00  0.61           S  
ATOM   2468  H   CYS A 161      -9.284  24.644 -28.004  1.00  0.61           H  
ATOM   2469  HA  CYS A 161      -8.887  24.790 -25.190  1.00  0.61           H  
ATOM   2470 1HB  CYS A 161     -11.285  23.937 -26.853  1.00  0.61           H  
ATOM   2471 2HB  CYS A 161     -11.355  24.219 -25.118  1.00  0.61           H  
ATOM   2472  HG  CYS A 161     -10.651  26.220 -27.619  1.00  0.61           H  
ATOM   2473  N   LEU A 162      -9.416  21.739 -26.364  1.00  0.62           N  
ATOM   2474  CA  LEU A 162      -9.319  20.325 -26.048  1.00  0.62           C  
ATOM   2475  C   LEU A 162      -7.891  19.962 -25.670  1.00  0.62           C  
ATOM   2476  O   LEU A 162      -7.685  19.187 -24.735  1.00  0.62           O  
ATOM   2477  CB  LEU A 162      -9.813  19.514 -27.244  1.00  0.62           C  
ATOM   2478  CG  LEU A 162     -11.331  19.631 -27.525  1.00  0.62           C  
ATOM   2479  CD1 LEU A 162     -11.646  19.005 -28.882  1.00  0.62           C  
ATOM   2480  CD2 LEU A 162     -12.100  18.934 -26.420  1.00  0.62           C  
ATOM   2481  H   LEU A 162      -9.653  22.012 -27.316  1.00  0.62           H  
ATOM   2482  HA  LEU A 162      -9.964  20.118 -25.196  1.00  0.62           H  
ATOM   2483 1HB  LEU A 162      -9.277  19.848 -28.140  1.00  0.62           H  
ATOM   2484 2HB  LEU A 162      -9.589  18.473 -27.084  1.00  0.62           H  
ATOM   2485  HG  LEU A 162     -11.616  20.672 -27.549  1.00  0.62           H  
ATOM   2486 1HD1 LEU A 162     -12.710  19.092 -29.092  1.00  0.62           H  
ATOM   2487 2HD1 LEU A 162     -11.082  19.522 -29.663  1.00  0.62           H  
ATOM   2488 3HD1 LEU A 162     -11.368  17.955 -28.873  1.00  0.62           H  
ATOM   2489 1HD2 LEU A 162     -13.169  19.020 -26.609  1.00  0.62           H  
ATOM   2490 2HD2 LEU A 162     -11.822  17.886 -26.406  1.00  0.62           H  
ATOM   2491 3HD2 LEU A 162     -11.862  19.393 -25.459  1.00  0.62           H  
ATOM   2492  N   GLY A 163      -6.905  20.551 -26.367  1.00  0.64           N  
ATOM   2493  CA  GLY A 163      -5.488  20.338 -26.073  1.00  0.64           C  
ATOM   2494  C   GLY A 163      -5.139  20.847 -24.671  1.00  0.64           C  
ATOM   2495  O   GLY A 163      -4.405  20.198 -23.919  1.00  0.64           O  
ATOM   2496  H   GLY A 163      -7.137  21.151 -27.159  1.00  0.64           H  
ATOM   2497 1HA  GLY A 163      -5.256  19.277 -26.154  1.00  0.64           H  
ATOM   2498 2HA  GLY A 163      -4.884  20.858 -26.819  1.00  0.64           H  
ATOM   2499  N   ILE A 164      -5.715  21.992 -24.283  1.00  0.67           N  
ATOM   2500  CA  ILE A 164      -5.476  22.547 -22.951  1.00  0.67           C  
ATOM   2501  C   ILE A 164      -5.996  21.614 -21.877  1.00  0.67           C  
ATOM   2502  O   ILE A 164      -5.304  21.324 -20.892  1.00  0.67           O  
ATOM   2503  CB  ILE A 164      -6.136  23.938 -22.803  1.00  0.67           C  
ATOM   2504  CG1 ILE A 164      -5.407  24.935 -23.679  1.00  0.67           C  
ATOM   2505  CG2 ILE A 164      -6.190  24.385 -21.364  1.00  0.67           C  
ATOM   2506  CD1 ILE A 164      -6.089  26.246 -23.853  1.00  0.67           C  
ATOM   2507  H   ILE A 164      -6.298  22.507 -24.945  1.00  0.67           H  
ATOM   2508  HA  ILE A 164      -4.404  22.661 -22.815  1.00  0.67           H  
ATOM   2509  HB  ILE A 164      -7.152  23.877 -23.183  1.00  0.67           H  
ATOM   2510 1HG1 ILE A 164      -4.429  25.112 -23.254  1.00  0.67           H  
ATOM   2511 2HG1 ILE A 164      -5.284  24.496 -24.637  1.00  0.67           H  
ATOM   2512 1HG2 ILE A 164      -6.680  25.355 -21.306  1.00  0.67           H  
ATOM   2513 2HG2 ILE A 164      -6.753  23.658 -20.779  1.00  0.67           H  
ATOM   2514 3HG2 ILE A 164      -5.212  24.464 -20.980  1.00  0.67           H  
ATOM   2515 1HD1 ILE A 164      -5.487  26.879 -24.503  1.00  0.67           H  
ATOM   2516 2HD1 ILE A 164      -7.064  26.086 -24.305  1.00  0.67           H  
ATOM   2517 3HD1 ILE A 164      -6.208  26.725 -22.886  1.00  0.67           H  
ATOM   2518  N   LEU A 165      -7.214  21.132 -22.074  1.00  0.69           N  
ATOM   2519  CA  LEU A 165      -7.822  20.225 -21.126  1.00  0.69           C  
ATOM   2520  C   LEU A 165      -7.113  18.870 -21.098  1.00  0.69           C  
ATOM   2521  O   LEU A 165      -6.916  18.284 -20.029  1.00  0.69           O  
ATOM   2522  CB  LEU A 165      -9.283  20.079 -21.490  1.00  0.69           C  
ATOM   2523  CG  LEU A 165     -10.092  21.346 -21.296  1.00  0.69           C  
ATOM   2524  CD1 LEU A 165     -11.479  21.157 -21.873  1.00  0.69           C  
ATOM   2525  CD2 LEU A 165     -10.135  21.676 -19.814  1.00  0.69           C  
ATOM   2526  H   LEU A 165      -7.741  21.423 -22.902  1.00  0.69           H  
ATOM   2527  HA  LEU A 165      -7.751  20.669 -20.136  1.00  0.69           H  
ATOM   2528 1HB  LEU A 165      -9.365  19.765 -22.533  1.00  0.69           H  
ATOM   2529 2HB  LEU A 165      -9.706  19.327 -20.864  1.00  0.69           H  
ATOM   2530  HG  LEU A 165      -9.616  22.163 -21.833  1.00  0.69           H  
ATOM   2531 1HD1 LEU A 165     -12.052  22.074 -21.746  1.00  0.69           H  
ATOM   2532 2HD1 LEU A 165     -11.398  20.921 -22.936  1.00  0.69           H  
ATOM   2533 3HD1 LEU A 165     -11.977  20.352 -21.358  1.00  0.69           H  
ATOM   2534 1HD2 LEU A 165     -10.706  22.593 -19.664  1.00  0.69           H  
ATOM   2535 2HD2 LEU A 165     -10.611  20.857 -19.274  1.00  0.69           H  
ATOM   2536 3HD2 LEU A 165      -9.118  21.815 -19.443  1.00  0.69           H  
ATOM   2537  N   ALA A 166      -6.678  18.381 -22.264  1.00  0.72           N  
ATOM   2538  CA  ALA A 166      -5.970  17.110 -22.317  1.00  0.72           C  
ATOM   2539  C   ALA A 166      -4.693  17.181 -21.533  1.00  0.72           C  
ATOM   2540  O   ALA A 166      -4.396  16.304 -20.716  1.00  0.72           O  
ATOM   2541  CB  ALA A 166      -5.609  16.757 -23.740  1.00  0.72           C  
ATOM   2542  H   ALA A 166      -6.866  18.877 -23.132  1.00  0.72           H  
ATOM   2543  HA  ALA A 166      -6.606  16.352 -21.879  1.00  0.72           H  
ATOM   2544 1HB  ALA A 166      -5.080  15.814 -23.760  1.00  0.72           H  
ATOM   2545 2HB  ALA A 166      -6.483  16.691 -24.351  1.00  0.72           H  
ATOM   2546 3HB  ALA A 166      -4.964  17.534 -24.144  1.00  0.72           H  
ATOM   2547  N   ASN A 167      -3.975  18.283 -21.732  1.00  0.76           N  
ATOM   2548  CA  ASN A 167      -2.727  18.539 -21.061  1.00  0.76           C  
ATOM   2549  C   ASN A 167      -2.941  18.562 -19.591  1.00  0.76           C  
ATOM   2550  O   ASN A 167      -2.215  17.913 -18.846  1.00  0.76           O  
ATOM   2551  CB  ASN A 167      -2.140  19.837 -21.512  1.00  0.76           C  
ATOM   2552  CG  ASN A 167      -0.835  20.132 -20.936  1.00  0.76           C  
ATOM   2553  OD1 ASN A 167      -0.722  20.717 -19.851  1.00  0.76           O  
ATOM   2554  ND2 ASN A 167       0.178  19.747 -21.644  1.00  0.76           N  
ATOM   2555  H   ASN A 167      -4.289  18.969 -22.422  1.00  0.76           H  
ATOM   2556  HA  ASN A 167      -2.039  17.731 -21.285  1.00  0.76           H  
ATOM   2557 1HB  ASN A 167      -2.037  19.792 -22.573  1.00  0.76           H  
ATOM   2558 2HB  ASN A 167      -2.821  20.653 -21.289  1.00  0.76           H  
ATOM   2559 1HD2 ASN A 167       1.106  19.920 -21.336  1.00  0.76           H  
ATOM   2560 2HD2 ASN A 167       0.022  19.293 -22.528  1.00  0.76           H  
ATOM   2561  N   LEU A 168      -3.945  19.307 -19.150  1.00  0.80           N  
ATOM   2562  CA  LEU A 168      -4.194  19.388 -17.736  1.00  0.80           C  
ATOM   2563  C   LEU A 168      -4.403  18.010 -17.131  1.00  0.80           C  
ATOM   2564  O   LEU A 168      -3.752  17.657 -16.152  1.00  0.80           O  
ATOM   2565  CB  LEU A 168      -5.444  20.218 -17.457  1.00  0.80           C  
ATOM   2566  CG  LEU A 168      -5.809  20.289 -15.985  1.00  0.80           C  
ATOM   2567  CD1 LEU A 168      -4.681  21.000 -15.238  1.00  0.80           C  
ATOM   2568  CD2 LEU A 168      -7.149  20.983 -15.815  1.00  0.80           C  
ATOM   2569  H   LEU A 168      -4.524  19.840 -19.801  1.00  0.80           H  
ATOM   2570  HA  LEU A 168      -3.334  19.856 -17.261  1.00  0.80           H  
ATOM   2571 1HB  LEU A 168      -5.284  21.224 -17.829  1.00  0.80           H  
ATOM   2572 2HB  LEU A 168      -6.284  19.781 -17.994  1.00  0.80           H  
ATOM   2573  HG  LEU A 168      -5.889  19.284 -15.590  1.00  0.80           H  
ATOM   2574 1HD1 LEU A 168      -4.910  21.047 -14.174  1.00  0.80           H  
ATOM   2575 2HD1 LEU A 168      -3.747  20.457 -15.380  1.00  0.80           H  
ATOM   2576 3HD1 LEU A 168      -4.581  21.989 -15.628  1.00  0.80           H  
ATOM   2577 1HD2 LEU A 168      -7.407  21.016 -14.756  1.00  0.80           H  
ATOM   2578 2HD2 LEU A 168      -7.101  21.985 -16.201  1.00  0.80           H  
ATOM   2579 3HD2 LEU A 168      -7.911  20.424 -16.357  1.00  0.80           H  
ATOM   2580  N   MET A 169      -5.280  17.203 -17.720  1.00  0.83           N  
ATOM   2581  CA  MET A 169      -5.571  15.911 -17.111  1.00  0.83           C  
ATOM   2582  C   MET A 169      -4.364  14.971 -17.088  1.00  0.83           C  
ATOM   2583  O   MET A 169      -4.136  14.261 -16.098  1.00  0.83           O  
ATOM   2584  CB  MET A 169      -6.710  15.266 -17.864  1.00  0.83           C  
ATOM   2585  CG  MET A 169      -8.044  15.990 -17.714  1.00  0.83           C  
ATOM   2586  SD  MET A 169      -8.579  16.121 -16.016  1.00  0.83           S  
ATOM   2587  CE  MET A 169      -8.896  14.409 -15.712  1.00  0.83           C  
ATOM   2588  H   MET A 169      -5.775  17.509 -18.561  1.00  0.83           H  
ATOM   2589  HA  MET A 169      -5.877  16.083 -16.081  1.00  0.83           H  
ATOM   2590 1HB  MET A 169      -6.464  15.253 -18.931  1.00  0.83           H  
ATOM   2591 2HB  MET A 169      -6.832  14.230 -17.538  1.00  0.83           H  
ATOM   2592 1HG  MET A 169      -7.962  16.994 -18.129  1.00  0.83           H  
ATOM   2593 2HG  MET A 169      -8.807  15.450 -18.275  1.00  0.83           H  
ATOM   2594 1HE  MET A 169      -9.241  14.270 -14.688  1.00  0.83           H  
ATOM   2595 2HE  MET A 169      -9.652  14.052 -16.408  1.00  0.83           H  
ATOM   2596 3HE  MET A 169      -7.980  13.853 -15.867  1.00  0.83           H  
ATOM   2597  N   VAL A 170      -3.559  14.993 -18.151  1.00  0.87           N  
ATOM   2598  CA  VAL A 170      -2.391  14.130 -18.205  1.00  0.87           C  
ATOM   2599  C   VAL A 170      -1.310  14.631 -17.275  1.00  0.87           C  
ATOM   2600  O   VAL A 170      -0.674  13.848 -16.572  1.00  0.87           O  
ATOM   2601  CB  VAL A 170      -1.841  14.018 -19.628  1.00  0.87           C  
ATOM   2602  CG1 VAL A 170      -0.511  13.238 -19.608  1.00  0.87           C  
ATOM   2603  CG2 VAL A 170      -2.876  13.292 -20.522  1.00  0.87           C  
ATOM   2604  H   VAL A 170      -3.780  15.595 -18.949  1.00  0.87           H  
ATOM   2605  HA  VAL A 170      -2.690  13.133 -17.884  1.00  0.87           H  
ATOM   2606  HB  VAL A 170      -1.661  15.013 -20.008  1.00  0.87           H  
ATOM   2607 1HG1 VAL A 170      -0.117  13.163 -20.620  1.00  0.87           H  
ATOM   2608 2HG1 VAL A 170       0.209  13.762 -18.974  1.00  0.87           H  
ATOM   2609 3HG1 VAL A 170      -0.683  12.239 -19.212  1.00  0.87           H  
ATOM   2610 1HG2 VAL A 170      -2.497  13.216 -21.528  1.00  0.87           H  
ATOM   2611 2HG2 VAL A 170      -3.061  12.295 -20.128  1.00  0.87           H  
ATOM   2612 3HG2 VAL A 170      -3.812  13.854 -20.530  1.00  0.87           H  
ATOM   2613  N   CYS A 171      -1.077  15.931 -17.273  1.00  0.91           N  
ATOM   2614  CA  CYS A 171      -0.053  16.492 -16.429  1.00  0.91           C  
ATOM   2615  C   CYS A 171      -0.412  16.299 -14.970  1.00  0.91           C  
ATOM   2616  O   CYS A 171       0.476  16.044 -14.164  1.00  0.91           O  
ATOM   2617  CB  CYS A 171       0.142  17.945 -16.748  1.00  0.91           C  
ATOM   2618  SG  CYS A 171       0.808  18.142 -18.354  1.00  0.91           S  
ATOM   2619  H   CYS A 171      -1.618  16.553 -17.864  1.00  0.91           H  
ATOM   2620  HA  CYS A 171       0.883  15.974 -16.634  1.00  0.91           H  
ATOM   2621 1HB  CYS A 171      -0.818  18.471 -16.697  1.00  0.91           H  
ATOM   2622 2HB  CYS A 171       0.819  18.397 -16.029  1.00  0.91           H  
ATOM   2623  HG  CYS A 171      -0.380  17.932 -18.965  1.00  0.91           H  
ATOM   2624  N   LEU A 172      -1.707  16.386 -14.621  1.00  0.95           N  
ATOM   2625  CA  LEU A 172      -2.118  16.112 -13.249  1.00  0.95           C  
ATOM   2626  C   LEU A 172      -1.833  14.659 -12.911  1.00  0.95           C  
ATOM   2627  O   LEU A 172      -1.364  14.360 -11.813  1.00  0.95           O  
ATOM   2628  CB  LEU A 172      -3.606  16.405 -13.033  1.00  0.95           C  
ATOM   2629  CG  LEU A 172      -4.014  17.884 -13.036  1.00  0.95           C  
ATOM   2630  CD1 LEU A 172      -5.539  17.965 -13.018  1.00  0.95           C  
ATOM   2631  CD2 LEU A 172      -3.392  18.585 -11.827  1.00  0.95           C  
ATOM   2632  H   LEU A 172      -2.415  16.648 -15.307  1.00  0.95           H  
ATOM   2633  HA  LEU A 172      -1.543  16.748 -12.582  1.00  0.95           H  
ATOM   2634 1HB  LEU A 172      -4.169  15.909 -13.829  1.00  0.95           H  
ATOM   2635 2HB  LEU A 172      -3.911  15.982 -12.083  1.00  0.95           H  
ATOM   2636  HG  LEU A 172      -3.656  18.364 -13.924  1.00  0.95           H  
ATOM   2637 1HD1 LEU A 172      -5.851  19.006 -13.027  1.00  0.95           H  
ATOM   2638 2HD1 LEU A 172      -5.937  17.460 -13.902  1.00  0.95           H  
ATOM   2639 3HD1 LEU A 172      -5.917  17.481 -12.122  1.00  0.95           H  
ATOM   2640 1HD2 LEU A 172      -3.681  19.637 -11.830  1.00  0.95           H  
ATOM   2641 2HD2 LEU A 172      -3.745  18.112 -10.911  1.00  0.95           H  
ATOM   2642 3HD2 LEU A 172      -2.307  18.506 -11.882  1.00  0.95           H  
ATOM   2643  N   ALA A 173      -2.057  13.747 -13.870  1.00  0.98           N  
ATOM   2644  CA  ALA A 173      -1.771  12.341 -13.635  1.00  0.98           C  
ATOM   2645  C   ALA A 173      -0.291  12.165 -13.294  1.00  0.98           C  
ATOM   2646  O   ALA A 173       0.054  11.417 -12.374  1.00  0.98           O  
ATOM   2647  CB  ALA A 173      -2.140  11.524 -14.870  1.00  0.98           C  
ATOM   2648  H   ALA A 173      -2.474  14.024 -14.759  1.00  0.98           H  
ATOM   2649  HA  ALA A 173      -2.366  12.004 -12.791  1.00  0.98           H  
ATOM   2650 1HB  ALA A 173      -1.958  10.485 -14.693  1.00  0.98           H  
ATOM   2651 2HB  ALA A 173      -3.184  11.670 -15.090  1.00  0.98           H  
ATOM   2652 3HB  ALA A 173      -1.556  11.837 -15.713  1.00  0.98           H  
ATOM   2653  N   VAL A 174       0.576  12.916 -13.985  1.00  1.02           N  
ATOM   2654  CA  VAL A 174       2.018  12.843 -13.755  1.00  1.02           C  
ATOM   2655  C   VAL A 174       2.404  13.515 -12.434  1.00  1.02           C  
ATOM   2656  O   VAL A 174       3.175  12.953 -11.651  1.00  1.02           O  
ATOM   2657  CB  VAL A 174       2.787  13.484 -14.915  1.00  1.02           C  
ATOM   2658  CG1 VAL A 174       4.275  13.510 -14.581  1.00  1.02           C  
ATOM   2659  CG2 VAL A 174       2.513  12.688 -16.177  1.00  1.02           C  
ATOM   2660  H   VAL A 174       0.214  13.508 -14.735  1.00  1.02           H  
ATOM   2661  HA  VAL A 174       2.301  11.794 -13.712  1.00  1.02           H  
ATOM   2662  HB  VAL A 174       2.456  14.515 -15.051  1.00  1.02           H  
ATOM   2663 1HG1 VAL A 174       4.827  13.965 -15.398  1.00  1.02           H  
ATOM   2664 2HG1 VAL A 174       4.433  14.089 -13.669  1.00  1.02           H  
ATOM   2665 3HG1 VAL A 174       4.632  12.490 -14.428  1.00  1.02           H  
ATOM   2666 1HG2 VAL A 174       3.038  13.130 -17.003  1.00  1.02           H  
ATOM   2667 2HG2 VAL A 174       2.844  11.669 -16.039  1.00  1.02           H  
ATOM   2668 3HG2 VAL A 174       1.452  12.693 -16.385  1.00  1.02           H  
ATOM   2669  N   TRP A 175       1.872  14.713 -12.182  1.00  1.04           N  
ATOM   2670  CA  TRP A 175       2.107  15.428 -10.931  1.00  1.04           C  
ATOM   2671  C   TRP A 175       1.850  14.517  -9.760  1.00  1.04           C  
ATOM   2672  O   TRP A 175       2.662  14.394  -8.844  1.00  1.04           O  
ATOM   2673  CB  TRP A 175       1.164  16.640 -10.821  1.00  1.04           C  
ATOM   2674  CG  TRP A 175       1.191  17.379  -9.496  1.00  1.04           C  
ATOM   2675  CD1 TRP A 175       1.631  16.917  -8.299  1.00  1.04           C  
ATOM   2676  CD2 TRP A 175       0.756  18.737  -9.253  1.00  1.04           C  
ATOM   2677  NE1 TRP A 175       1.501  17.888  -7.341  1.00  1.04           N  
ATOM   2678  CE2 TRP A 175       0.981  18.999  -7.897  1.00  1.04           C  
ATOM   2679  CE3 TRP A 175       0.220  19.737 -10.061  1.00  1.04           C  
ATOM   2680  CZ2 TRP A 175       0.692  20.218  -7.328  1.00  1.04           C  
ATOM   2681  CZ3 TRP A 175      -0.059  20.957  -9.491  1.00  1.04           C  
ATOM   2682  CH2 TRP A 175       0.173  21.192  -8.154  1.00  1.04           C  
ATOM   2683  H   TRP A 175       1.264  15.134 -12.873  1.00  1.04           H  
ATOM   2684  HA  TRP A 175       3.143  15.763 -10.906  1.00  1.04           H  
ATOM   2685 1HB  TRP A 175       1.392  17.347 -11.619  1.00  1.04           H  
ATOM   2686 2HB  TRP A 175       0.148  16.302 -10.982  1.00  1.04           H  
ATOM   2687  HD1 TRP A 175       2.027  15.924  -8.119  1.00  1.04           H  
ATOM   2688  HE1 TRP A 175       1.759  17.785  -6.373  1.00  1.04           H  
ATOM   2689  HE3 TRP A 175       0.041  19.560 -11.122  1.00  1.04           H  
ATOM   2690  HZ2 TRP A 175       0.870  20.424  -6.275  1.00  1.04           H  
ATOM   2691  HZ3 TRP A 175      -0.459  21.727 -10.131  1.00  1.04           H  
ATOM   2692  HH2 TRP A 175      -0.050  22.165  -7.735  1.00  1.04           H  
ATOM   2693  N   MET A 176       0.693  13.868  -9.793  1.00  1.05           N  
ATOM   2694  CA  MET A 176       0.311  12.966  -8.741  1.00  1.05           C  
ATOM   2695  C   MET A 176       1.173  11.704  -8.756  1.00  1.05           C  
ATOM   2696  O   MET A 176       1.573  11.226  -7.703  1.00  1.05           O  
ATOM   2697  CB  MET A 176      -1.162  12.648  -8.877  1.00  1.05           C  
ATOM   2698  CG  MET A 176      -2.082  13.791  -8.573  1.00  1.05           C  
ATOM   2699  SD  MET A 176      -3.793  13.270  -8.555  1.00  1.05           S  
ATOM   2700  CE  MET A 176      -4.045  13.008 -10.305  1.00  1.05           C  
ATOM   2701  H   MET A 176       0.051  14.016 -10.573  1.00  1.05           H  
ATOM   2702  HA  MET A 176       0.473  13.465  -7.787  1.00  1.05           H  
ATOM   2703 1HB  MET A 176      -1.368  12.319  -9.899  1.00  1.05           H  
ATOM   2704 2HB  MET A 176      -1.420  11.851  -8.189  1.00  1.05           H  
ATOM   2705 1HG  MET A 176      -1.834  14.217  -7.601  1.00  1.05           H  
ATOM   2706 2HG  MET A 176      -1.962  14.570  -9.328  1.00  1.05           H  
ATOM   2707 1HE  MET A 176      -5.063  12.680 -10.472  1.00  1.05           H  
ATOM   2708 2HE  MET A 176      -3.868  13.933 -10.840  1.00  1.05           H  
ATOM   2709 3HE  MET A 176      -3.353  12.247 -10.659  1.00  1.05           H  
ATOM   2710  N   SER A 177       1.543  11.188  -9.932  1.00  1.05           N  
ATOM   2711  CA  SER A 177       2.365   9.980  -9.993  1.00  1.05           C  
ATOM   2712  C   SER A 177       3.689  10.192  -9.285  1.00  1.05           C  
ATOM   2713  O   SER A 177       4.169   9.317  -8.567  1.00  1.05           O  
ATOM   2714  CB  SER A 177       2.641   9.587 -11.415  1.00  1.05           C  
ATOM   2715  OG  SER A 177       1.481   9.246 -12.041  1.00  1.05           O  
ATOM   2716  H   SER A 177       1.205  11.587 -10.807  1.00  1.05           H  
ATOM   2717  HA  SER A 177       1.828   9.168  -9.497  1.00  1.05           H  
ATOM   2718 1HB  SER A 177       3.118  10.406 -11.939  1.00  1.05           H  
ATOM   2719 2HB  SER A 177       3.324   8.745 -11.432  1.00  1.05           H  
ATOM   2720  HG  SER A 177       0.908  10.037 -11.999  1.00  1.05           H  
ATOM   2721  N   TYR A 178       4.238  11.401  -9.410  1.00  1.04           N  
ATOM   2722  CA  TYR A 178       5.502  11.738  -8.771  1.00  1.04           C  
ATOM   2723  C   TYR A 178       5.415  11.632  -7.248  1.00  1.04           C  
ATOM   2724  O   TYR A 178       6.440  11.520  -6.573  1.00  1.04           O  
ATOM   2725  CB  TYR A 178       5.944  13.170  -9.117  1.00  1.04           C  
ATOM   2726  CG  TYR A 178       6.494  13.395 -10.518  1.00  1.04           C  
ATOM   2727  CD1 TYR A 178       6.880  12.322 -11.292  1.00  1.04           C  
ATOM   2728  CD2 TYR A 178       6.664  14.702 -11.001  1.00  1.04           C  
ATOM   2729  CE1 TYR A 178       7.423  12.531 -12.537  1.00  1.04           C  
ATOM   2730  CE2 TYR A 178       7.215  14.909 -12.247  1.00  1.04           C  
ATOM   2731  CZ  TYR A 178       7.594  13.824 -13.014  1.00  1.04           C  
ATOM   2732  OH  TYR A 178       8.163  14.000 -14.250  1.00  1.04           O  
ATOM   2733  H   TYR A 178       3.784  12.082 -10.020  1.00  1.04           H  
ATOM   2734  HA  TYR A 178       6.260  11.037  -9.112  1.00  1.04           H  
ATOM   2735 1HB  TYR A 178       5.095  13.837  -8.991  1.00  1.04           H  
ATOM   2736 2HB  TYR A 178       6.692  13.489  -8.406  1.00  1.04           H  
ATOM   2737  HD1 TYR A 178       6.757  11.307 -10.914  1.00  1.04           H  
ATOM   2738  HD2 TYR A 178       6.371  15.552 -10.384  1.00  1.04           H  
ATOM   2739  HE1 TYR A 178       7.728  11.680 -13.143  1.00  1.04           H  
ATOM   2740  HE2 TYR A 178       7.357  15.922 -12.619  1.00  1.04           H  
ATOM   2741  HH  TYR A 178       8.258  13.144 -14.670  1.00  1.04           H  
ATOM   2742  N   SER A 179       4.198  11.705  -6.699  1.00  1.03           N  
ATOM   2743  CA  SER A 179       3.995  11.639  -5.272  1.00  1.03           C  
ATOM   2744  C   SER A 179       4.002  10.216  -4.747  1.00  1.03           C  
ATOM   2745  O   SER A 179       4.013  10.022  -3.533  1.00  1.03           O  
ATOM   2746  CB  SER A 179       2.650  12.210  -4.915  1.00  1.03           C  
ATOM   2747  OG  SER A 179       1.621  11.329  -5.215  1.00  1.03           O  
ATOM   2748  H   SER A 179       3.372  11.768  -7.287  1.00  1.03           H  
ATOM   2749  HA  SER A 179       4.779  12.205  -4.789  1.00  1.03           H  
ATOM   2750 1HB  SER A 179       2.605  12.519  -3.872  1.00  1.03           H  
ATOM   2751 2HB  SER A 179       2.524  13.067  -5.528  1.00  1.03           H  
ATOM   2752  HG  SER A 179       1.798  11.020  -6.117  1.00  1.03           H  
ATOM   2753  N   GLY A 180       3.906   9.220  -5.630  1.00  1.01           N  
ATOM   2754  CA  GLY A 180       3.763   7.853  -5.150  1.00  1.01           C  
ATOM   2755  C   GLY A 180       5.086   7.216  -4.772  1.00  1.01           C  
ATOM   2756  O   GLY A 180       6.094   7.375  -5.466  1.00  1.01           O  
ATOM   2757  H   GLY A 180       3.932   9.401  -6.632  1.00  1.01           H  
ATOM   2758 1HA  GLY A 180       3.092   7.844  -4.288  1.00  1.01           H  
ATOM   2759 2HA  GLY A 180       3.274   7.257  -5.921  1.00  1.01           H  
ATOM   2760  N   ARG A 181       5.059   6.387  -3.729  1.00  0.99           N  
ATOM   2761  CA  ARG A 181       6.260   5.668  -3.313  1.00  0.99           C  
ATOM   2762  C   ARG A 181       6.367   4.253  -3.906  1.00  0.99           C  
ATOM   2763  O   ARG A 181       7.275   3.499  -3.554  1.00  0.99           O  
ATOM   2764  CB  ARG A 181       6.314   5.551  -1.808  1.00  0.99           C  
ATOM   2765  CG  ARG A 181       6.425   6.864  -1.047  1.00  0.99           C  
ATOM   2766  CD  ARG A 181       6.607   6.606   0.397  1.00  0.99           C  
ATOM   2767  NE  ARG A 181       6.485   7.803   1.206  1.00  0.99           N  
ATOM   2768  CZ  ARG A 181       7.467   8.680   1.480  1.00  0.99           C  
ATOM   2769  NH1 ARG A 181       8.675   8.508   0.984  1.00  0.99           N  
ATOM   2770  NH2 ARG A 181       7.212   9.719   2.253  1.00  0.99           N  
ATOM   2771  H   ARG A 181       4.207   6.328  -3.163  1.00  0.99           H  
ATOM   2772  HA  ARG A 181       7.127   6.243  -3.639  1.00  0.99           H  
ATOM   2773 1HB  ARG A 181       5.409   5.054  -1.456  1.00  0.99           H  
ATOM   2774 2HB  ARG A 181       7.160   4.929  -1.523  1.00  0.99           H  
ATOM   2775 1HG  ARG A 181       7.274   7.439  -1.415  1.00  0.99           H  
ATOM   2776 2HG  ARG A 181       5.505   7.445  -1.176  1.00  0.99           H  
ATOM   2777 1HD  ARG A 181       5.875   5.889   0.729  1.00  0.99           H  
ATOM   2778 2HD  ARG A 181       7.598   6.194   0.559  1.00  0.99           H  
ATOM   2779  HE  ARG A 181       5.545   7.964   1.617  1.00  0.99           H  
ATOM   2780 1HH1 ARG A 181       8.868   7.712   0.393  1.00  0.99           H  
ATOM   2781 2HH1 ARG A 181       9.407   9.170   1.195  1.00  0.99           H  
ATOM   2782 1HH2 ARG A 181       6.277   9.839   2.632  1.00  0.99           H  
ATOM   2783 2HH2 ARG A 181       7.939  10.382   2.467  1.00  0.99           H  
ATOM   2784  N   SER A 182       5.436   3.885  -4.787  1.00  0.98           N  
ATOM   2785  CA  SER A 182       5.447   2.552  -5.398  1.00  0.98           C  
ATOM   2786  C   SER A 182       4.831   2.559  -6.785  1.00  0.98           C  
ATOM   2787  O   SER A 182       3.998   3.410  -7.100  1.00  0.98           O  
ATOM   2788  CB  SER A 182       4.671   1.561  -4.539  1.00  0.98           C  
ATOM   2789  OG  SER A 182       3.273   1.865  -4.508  1.00  0.98           O  
ATOM   2790  H   SER A 182       4.724   4.554  -5.035  1.00  0.98           H  
ATOM   2791  HA  SER A 182       6.483   2.219  -5.485  1.00  0.98           H  
ATOM   2792 1HB  SER A 182       4.819   0.551  -4.915  1.00  0.98           H  
ATOM   2793 2HB  SER A 182       5.069   1.590  -3.525  1.00  0.98           H  
ATOM   2794  HG  SER A 182       2.930   1.412  -3.717  1.00  0.98           H  
ATOM   2795  N   LEU A 183       5.171   1.550  -7.586  1.00  0.97           N  
ATOM   2796  CA  LEU A 183       4.613   1.438  -8.929  1.00  0.97           C  
ATOM   2797  C   LEU A 183       3.111   1.212  -8.895  1.00  0.97           C  
ATOM   2798  O   LEU A 183       2.374   1.714  -9.748  1.00  0.97           O  
ATOM   2799  CB  LEU A 183       5.295   0.302  -9.682  1.00  0.97           C  
ATOM   2800  CG  LEU A 183       6.758   0.548  -9.983  1.00  0.97           C  
ATOM   2801  CD1 LEU A 183       7.355  -0.672 -10.658  1.00  0.97           C  
ATOM   2802  CD2 LEU A 183       6.860   1.755 -10.829  1.00  0.97           C  
ATOM   2803  H   LEU A 183       5.851   0.872  -7.269  1.00  0.97           H  
ATOM   2804  HA  LEU A 183       4.807   2.370  -9.458  1.00  0.97           H  
ATOM   2805 1HB  LEU A 183       5.217  -0.610  -9.094  1.00  0.97           H  
ATOM   2806 2HB  LEU A 183       4.779   0.150 -10.629  1.00  0.97           H  
ATOM   2807  HG  LEU A 183       7.302   0.713  -9.055  1.00  0.97           H  
ATOM   2808 1HD1 LEU A 183       8.410  -0.492 -10.869  1.00  0.97           H  
ATOM   2809 2HD1 LEU A 183       7.259  -1.536 -10.001  1.00  0.97           H  
ATOM   2810 3HD1 LEU A 183       6.826  -0.863 -11.591  1.00  0.97           H  
ATOM   2811 1HD2 LEU A 183       7.906   1.959 -11.060  1.00  0.97           H  
ATOM   2812 2HD2 LEU A 183       6.311   1.563 -11.731  1.00  0.97           H  
ATOM   2813 3HD2 LEU A 183       6.430   2.604 -10.310  1.00  0.97           H  
ATOM   2814  N   MET A 184       2.651   0.468  -7.891  1.00  0.97           N  
ATOM   2815  CA  MET A 184       1.228   0.222  -7.736  1.00  0.97           C  
ATOM   2816  C   MET A 184       0.506   1.544  -7.559  1.00  0.97           C  
ATOM   2817  O   MET A 184      -0.509   1.800  -8.216  1.00  0.97           O  
ATOM   2818  CB  MET A 184       0.956  -0.695  -6.552  1.00  0.97           C  
ATOM   2819  CG  MET A 184      -0.521  -0.963  -6.310  1.00  0.97           C  
ATOM   2820  SD  MET A 184      -0.834  -1.998  -4.863  1.00  0.97           S  
ATOM   2821  CE  MET A 184      -0.370  -0.923  -3.517  1.00  0.97           C  
ATOM   2822  H   MET A 184       3.301   0.083  -7.224  1.00  0.97           H  
ATOM   2823  HA  MET A 184       0.850  -0.246  -8.645  1.00  0.97           H  
ATOM   2824 1HB  MET A 184       1.454  -1.650  -6.706  1.00  0.97           H  
ATOM   2825 2HB  MET A 184       1.367  -0.249  -5.645  1.00  0.97           H  
ATOM   2826 1HG  MET A 184      -1.029  -0.021  -6.175  1.00  0.97           H  
ATOM   2827 2HG  MET A 184      -0.948  -1.454  -7.183  1.00  0.97           H  
ATOM   2828 1HE  MET A 184      -0.521  -1.445  -2.582  1.00  0.97           H  
ATOM   2829 2HE  MET A 184       0.680  -0.644  -3.615  1.00  0.97           H  
ATOM   2830 3HE  MET A 184      -0.973  -0.033  -3.527  1.00  0.97           H  
ATOM   2831  N   ASP A 185       1.044   2.409  -6.684  1.00  0.96           N  
ATOM   2832  CA  ASP A 185       0.412   3.698  -6.457  1.00  0.96           C  
ATOM   2833  C   ASP A 185       0.452   4.550  -7.710  1.00  0.96           C  
ATOM   2834  O   ASP A 185      -0.524   5.215  -8.046  1.00  0.96           O  
ATOM   2835  CB  ASP A 185       1.118   4.433  -5.321  1.00  0.96           C  
ATOM   2836  CG  ASP A 185       0.417   5.669  -4.815  1.00  0.96           C  
ATOM   2837  OD1 ASP A 185      -0.650   5.541  -4.276  1.00  0.96           O  
ATOM   2838  OD2 ASP A 185       0.945   6.729  -4.968  1.00  0.96           O  
ATOM   2839  H   ASP A 185       1.889   2.173  -6.150  1.00  0.96           H  
ATOM   2840  HA  ASP A 185      -0.625   3.537  -6.195  1.00  0.96           H  
ATOM   2841 1HB  ASP A 185       1.253   3.745  -4.484  1.00  0.96           H  
ATOM   2842 2HB  ASP A 185       2.118   4.719  -5.657  1.00  0.96           H  
ATOM   2843  N   LYS A 186       1.550   4.497  -8.457  1.00  0.96           N  
ATOM   2844  CA  LYS A 186       1.610   5.323  -9.649  1.00  0.96           C  
ATOM   2845  C   LYS A 186       0.550   4.907 -10.664  1.00  0.96           C  
ATOM   2846  O   LYS A 186      -0.159   5.756 -11.210  1.00  0.96           O  
ATOM   2847  CB  LYS A 186       3.017   5.258 -10.246  1.00  0.96           C  
ATOM   2848  CG  LYS A 186       4.038   5.997  -9.400  1.00  0.96           C  
ATOM   2849  CD  LYS A 186       5.455   5.940  -9.956  1.00  0.96           C  
ATOM   2850  CE  LYS A 186       6.400   6.740  -9.047  1.00  0.96           C  
ATOM   2851  NZ  LYS A 186       7.814   6.690  -9.496  1.00  0.96           N  
ATOM   2852  H   LYS A 186       2.350   3.935  -8.162  1.00  0.96           H  
ATOM   2853  HA  LYS A 186       1.409   6.355  -9.362  1.00  0.96           H  
ATOM   2854 1HB  LYS A 186       3.329   4.218 -10.333  1.00  0.96           H  
ATOM   2855 2HB  LYS A 186       3.013   5.693 -11.246  1.00  0.96           H  
ATOM   2856 1HG  LYS A 186       3.734   7.031  -9.329  1.00  0.96           H  
ATOM   2857 2HG  LYS A 186       4.041   5.582  -8.394  1.00  0.96           H  
ATOM   2858 1HD  LYS A 186       5.787   4.908  -9.997  1.00  0.96           H  
ATOM   2859 2HD  LYS A 186       5.476   6.358 -10.963  1.00  0.96           H  
ATOM   2860 1HE  LYS A 186       6.081   7.776  -9.040  1.00  0.96           H  
ATOM   2861 2HE  LYS A 186       6.335   6.346  -8.029  1.00  0.96           H  
ATOM   2862 1HZ  LYS A 186       8.373   7.242  -8.859  1.00  0.96           H  
ATOM   2863 2HZ  LYS A 186       8.142   5.738  -9.489  1.00  0.96           H  
ATOM   2864 3HZ  LYS A 186       7.888   7.069 -10.429  1.00  0.96           H  
ATOM   2865  N   ALA A 187       0.379   3.600 -10.864  1.00  0.95           N  
ATOM   2866  CA  ALA A 187      -0.633   3.132 -11.804  1.00  0.95           C  
ATOM   2867  C   ALA A 187      -2.037   3.509 -11.338  1.00  0.95           C  
ATOM   2868  O   ALA A 187      -2.853   4.024 -12.107  1.00  0.95           O  
ATOM   2869  CB  ALA A 187      -0.526   1.629 -11.951  1.00  0.95           C  
ATOM   2870  H   ALA A 187       0.977   2.928 -10.380  1.00  0.95           H  
ATOM   2871  HA  ALA A 187      -0.453   3.609 -12.763  1.00  0.95           H  
ATOM   2872 1HB  ALA A 187      -1.265   1.277 -12.666  1.00  0.95           H  
ATOM   2873 2HB  ALA A 187       0.474   1.373 -12.301  1.00  0.95           H  
ATOM   2874 3HB  ALA A 187      -0.702   1.161 -10.981  1.00  0.95           H  
ATOM   2875  N   PHE A 188      -2.286   3.334 -10.044  1.00  0.94           N  
ATOM   2876  CA  PHE A 188      -3.565   3.624  -9.410  1.00  0.94           C  
ATOM   2877  C   PHE A 188      -3.962   5.067  -9.667  1.00  0.94           C  
ATOM   2878  O   PHE A 188      -5.077   5.357 -10.114  1.00  0.94           O  
ATOM   2879  CB  PHE A 188      -3.410   3.308  -7.926  1.00  0.94           C  
ATOM   2880  CG  PHE A 188      -4.499   3.617  -6.984  1.00  0.94           C  
ATOM   2881  CD1 PHE A 188      -5.621   2.820  -6.892  1.00  0.94           C  
ATOM   2882  CD2 PHE A 188      -4.359   4.688  -6.113  1.00  0.94           C  
ATOM   2883  CE1 PHE A 188      -6.597   3.094  -5.957  1.00  0.94           C  
ATOM   2884  CE2 PHE A 188      -5.327   4.964  -5.179  1.00  0.94           C  
ATOM   2885  CZ  PHE A 188      -6.450   4.166  -5.099  1.00  0.94           C  
ATOM   2886  H   PHE A 188      -1.554   2.932  -9.455  1.00  0.94           H  
ATOM   2887  HA  PHE A 188      -4.324   2.969  -9.837  1.00  0.94           H  
ATOM   2888 1HB  PHE A 188      -3.190   2.247  -7.834  1.00  0.94           H  
ATOM   2889 2HB  PHE A 188      -2.535   3.824  -7.567  1.00  0.94           H  
ATOM   2890  HD1 PHE A 188      -5.723   1.967  -7.561  1.00  0.94           H  
ATOM   2891  HD2 PHE A 188      -3.455   5.306  -6.172  1.00  0.94           H  
ATOM   2892  HE1 PHE A 188      -7.480   2.459  -5.891  1.00  0.94           H  
ATOM   2893  HE2 PHE A 188      -5.204   5.804  -4.499  1.00  0.94           H  
ATOM   2894  HZ  PHE A 188      -7.218   4.378  -4.359  1.00  0.94           H  
ATOM   2895  N   ILE A 189      -3.025   5.962  -9.410  1.00  0.92           N  
ATOM   2896  CA  ILE A 189      -3.209   7.379  -9.623  1.00  0.92           C  
ATOM   2897  C   ILE A 189      -3.488   7.763 -11.065  1.00  0.92           C  
ATOM   2898  O   ILE A 189      -4.374   8.575 -11.327  1.00  0.92           O  
ATOM   2899  CB  ILE A 189      -1.950   8.127  -9.192  1.00  0.92           C  
ATOM   2900  CG1 ILE A 189      -1.779   8.085  -7.680  1.00  0.92           C  
ATOM   2901  CG2 ILE A 189      -1.951   9.518  -9.729  1.00  0.92           C  
ATOM   2902  CD1 ILE A 189      -0.417   8.540  -7.249  1.00  0.92           C  
ATOM   2903  H   ILE A 189      -2.129   5.644  -9.036  1.00  0.92           H  
ATOM   2904  HA  ILE A 189      -4.047   7.706  -9.011  1.00  0.92           H  
ATOM   2905  HB  ILE A 189      -1.085   7.608  -9.610  1.00  0.92           H  
ATOM   2906 1HG1 ILE A 189      -2.519   8.733  -7.216  1.00  0.92           H  
ATOM   2907 2HG1 ILE A 189      -1.935   7.071  -7.322  1.00  0.92           H  
ATOM   2908 1HG2 ILE A 189      -1.027   9.965  -9.438  1.00  0.92           H  
ATOM   2909 2HG2 ILE A 189      -2.017   9.519 -10.814  1.00  0.92           H  
ATOM   2910 3HG2 ILE A 189      -2.790  10.070  -9.316  1.00  0.92           H  
ATOM   2911 1HD1 ILE A 189      -0.340   8.495  -6.164  1.00  0.92           H  
ATOM   2912 2HD1 ILE A 189       0.341   7.893  -7.684  1.00  0.92           H  
ATOM   2913 3HD1 ILE A 189      -0.261   9.550  -7.576  1.00  0.92           H  
ATOM   2914  N   MET A 190      -2.734   7.207 -12.012  1.00  0.91           N  
ATOM   2915  CA  MET A 190      -2.905   7.632 -13.394  1.00  0.91           C  
ATOM   2916  C   MET A 190      -4.133   7.087 -14.091  1.00  0.91           C  
ATOM   2917  O   MET A 190      -4.667   7.730 -15.000  1.00  0.91           O  
ATOM   2918  CB  MET A 190      -1.692   7.246 -14.202  1.00  0.91           C  
ATOM   2919  CG  MET A 190      -0.465   7.954 -13.777  1.00  0.91           C  
ATOM   2920  SD  MET A 190       0.948   7.620 -14.786  1.00  0.91           S  
ATOM   2921  CE  MET A 190       0.495   8.601 -16.191  1.00  0.91           C  
ATOM   2922  H   MET A 190      -2.005   6.533 -11.764  1.00  0.91           H  
ATOM   2923  HA  MET A 190      -2.990   8.716 -13.395  1.00  0.91           H  
ATOM   2924 1HB  MET A 190      -1.524   6.191 -14.058  1.00  0.91           H  
ATOM   2925 2HB  MET A 190      -1.867   7.422 -15.262  1.00  0.91           H  
ATOM   2926 1HG  MET A 190      -0.619   9.016 -13.742  1.00  0.91           H  
ATOM   2927 2HG  MET A 190      -0.240   7.629 -12.769  1.00  0.91           H  
ATOM   2928 1HE  MET A 190       1.271   8.529 -16.942  1.00  0.91           H  
ATOM   2929 2HE  MET A 190      -0.448   8.235 -16.597  1.00  0.91           H  
ATOM   2930 3HE  MET A 190       0.384   9.645 -15.887  1.00  0.91           H  
ATOM   2931  N   VAL A 191      -4.648   5.947 -13.657  1.00  0.90           N  
ATOM   2932  CA  VAL A 191      -5.784   5.426 -14.392  1.00  0.90           C  
ATOM   2933  C   VAL A 191      -6.986   6.353 -14.408  1.00  0.90           C  
ATOM   2934  O   VAL A 191      -7.552   6.586 -15.477  1.00  0.90           O  
ATOM   2935  CB  VAL A 191      -6.265   4.072 -13.835  1.00  0.90           C  
ATOM   2936  CG1 VAL A 191      -7.601   3.712 -14.498  1.00  0.90           C  
ATOM   2937  CG2 VAL A 191      -5.260   2.980 -14.157  1.00  0.90           C  
ATOM   2938  H   VAL A 191      -4.208   5.417 -12.901  1.00  0.90           H  
ATOM   2939  HA  VAL A 191      -5.466   5.264 -15.419  1.00  0.90           H  
ATOM   2940  HB  VAL A 191      -6.405   4.151 -12.753  1.00  0.90           H  
ATOM   2941 1HG1 VAL A 191      -7.953   2.754 -14.115  1.00  0.90           H  
ATOM   2942 2HG1 VAL A 191      -8.344   4.476 -14.286  1.00  0.90           H  
ATOM   2943 3HG1 VAL A 191      -7.451   3.641 -15.575  1.00  0.90           H  
ATOM   2944 1HG2 VAL A 191      -5.618   2.032 -13.767  1.00  0.90           H  
ATOM   2945 2HG2 VAL A 191      -5.140   2.905 -15.232  1.00  0.90           H  
ATOM   2946 3HG2 VAL A 191      -4.321   3.209 -13.716  1.00  0.90           H  
ATOM   2947  N   LEU A 192      -7.414   6.880 -13.264  1.00  0.90           N  
ATOM   2948  CA  LEU A 192      -8.626   7.682 -13.349  1.00  0.90           C  
ATOM   2949  C   LEU A 192      -8.544   8.968 -14.196  1.00  0.90           C  
ATOM   2950  O   LEU A 192      -9.362   9.107 -15.103  1.00  0.90           O  
ATOM   2951  CB  LEU A 192      -9.214   7.970 -11.963  1.00  0.90           C  
ATOM   2952  CG  LEU A 192     -10.425   8.890 -11.982  1.00  0.90           C  
ATOM   2953  CD1 LEU A 192     -11.527   8.222 -12.781  1.00  0.90           C  
ATOM   2954  CD2 LEU A 192     -10.867   9.182 -10.563  1.00  0.90           C  
ATOM   2955  H   LEU A 192      -6.931   6.709 -12.388  1.00  0.90           H  
ATOM   2956  HA  LEU A 192      -9.371   7.052 -13.837  1.00  0.90           H  
ATOM   2957 1HB  LEU A 192      -9.565   7.019 -11.561  1.00  0.90           H  
ATOM   2958 2HB  LEU A 192      -8.485   8.345 -11.277  1.00  0.90           H  
ATOM   2959  HG  LEU A 192     -10.167   9.827 -12.480  1.00  0.90           H  
ATOM   2960 1HD1 LEU A 192     -12.398   8.877 -12.819  1.00  0.90           H  
ATOM   2961 2HD1 LEU A 192     -11.171   8.032 -13.793  1.00  0.90           H  
ATOM   2962 3HD1 LEU A 192     -11.801   7.281 -12.310  1.00  0.90           H  
ATOM   2963 1HD2 LEU A 192     -11.735   9.843 -10.580  1.00  0.90           H  
ATOM   2964 2HD2 LEU A 192     -11.133   8.250 -10.061  1.00  0.90           H  
ATOM   2965 3HD2 LEU A 192     -10.053   9.666 -10.023  1.00  0.90           H  
ATOM   2966  N   PRO A 193      -7.602   9.922 -13.975  1.00  0.90           N  
ATOM   2967  CA  PRO A 193      -7.494  11.144 -14.753  1.00  0.90           C  
ATOM   2968  C   PRO A 193      -7.391  10.856 -16.234  1.00  0.90           C  
ATOM   2969  O   PRO A 193      -7.941  11.586 -17.064  1.00  0.90           O  
ATOM   2970  CB  PRO A 193      -6.195  11.753 -14.250  1.00  0.90           C  
ATOM   2971  CG  PRO A 193      -6.055  11.225 -12.862  1.00  0.90           C  
ATOM   2972  CD  PRO A 193      -6.573   9.807 -12.942  1.00  0.90           C  
ATOM   2973  HA  PRO A 193      -8.357  11.784 -14.534  1.00  0.90           H  
ATOM   2974 1HB  PRO A 193      -5.384  11.442 -14.907  1.00  0.90           H  
ATOM   2975 2HB  PRO A 193      -6.240  12.853 -14.300  1.00  0.90           H  
ATOM   2976 1HG  PRO A 193      -5.000  11.252 -12.553  1.00  0.90           H  
ATOM   2977 2HG  PRO A 193      -6.620  11.846 -12.156  1.00  0.90           H  
ATOM   2978 1HD  PRO A 193      -5.785   9.152 -13.274  1.00  0.90           H  
ATOM   2979 2HD  PRO A 193      -6.943   9.537 -11.982  1.00  0.90           H  
ATOM   2980  N   VAL A 194      -6.737   9.747 -16.575  1.00  0.90           N  
ATOM   2981  CA  VAL A 194      -6.592   9.414 -17.962  1.00  0.90           C  
ATOM   2982  C   VAL A 194      -7.886   8.852 -18.523  1.00  0.90           C  
ATOM   2983  O   VAL A 194      -8.279   9.158 -19.653  1.00  0.90           O  
ATOM   2984  CB  VAL A 194      -5.452   8.462 -18.171  1.00  0.90           C  
ATOM   2985  CG1 VAL A 194      -5.485   8.070 -19.628  1.00  0.90           C  
ATOM   2986  CG2 VAL A 194      -4.140   9.144 -17.742  1.00  0.90           C  
ATOM   2987  H   VAL A 194      -6.281   9.139 -15.889  1.00  0.90           H  
ATOM   2988  HA  VAL A 194      -6.333  10.321 -18.497  1.00  0.90           H  
ATOM   2989  HB  VAL A 194      -5.603   7.571 -17.566  1.00  0.90           H  
ATOM   2990 1HG1 VAL A 194      -4.720   7.401 -19.848  1.00  0.90           H  
ATOM   2991 2HG1 VAL A 194      -6.447   7.598 -19.855  1.00  0.90           H  
ATOM   2992 3HG1 VAL A 194      -5.362   8.959 -20.237  1.00  0.90           H  
ATOM   2993 1HG2 VAL A 194      -3.308   8.459 -17.882  1.00  0.90           H  
ATOM   2994 2HG2 VAL A 194      -3.988  10.046 -18.334  1.00  0.90           H  
ATOM   2995 3HG2 VAL A 194      -4.202   9.419 -16.691  1.00  0.90           H  
ATOM   2996  N   ALA A 195      -8.558   7.998 -17.759  1.00  0.90           N  
ATOM   2997  CA  ALA A 195      -9.814   7.462 -18.232  1.00  0.90           C  
ATOM   2998  C   ALA A 195     -10.797   8.606 -18.486  1.00  0.90           C  
ATOM   2999  O   ALA A 195     -11.546   8.568 -19.467  1.00  0.90           O  
ATOM   3000  CB  ALA A 195     -10.377   6.481 -17.220  1.00  0.90           C  
ATOM   3001  H   ALA A 195      -8.208   7.720 -16.843  1.00  0.90           H  
ATOM   3002  HA  ALA A 195      -9.635   6.951 -19.168  1.00  0.90           H  
ATOM   3003 1HB  ALA A 195     -11.313   6.071 -17.591  1.00  0.90           H  
ATOM   3004 2HB  ALA A 195      -9.658   5.674 -17.064  1.00  0.90           H  
ATOM   3005 3HB  ALA A 195     -10.550   6.999 -16.276  1.00  0.90           H  
ATOM   3006  N   MET A 196     -10.763   9.644 -17.629  1.00  0.89           N  
ATOM   3007  CA  MET A 196     -11.644  10.799 -17.782  1.00  0.89           C  
ATOM   3008  C   MET A 196     -11.256  11.625 -19.010  1.00  0.89           C  
ATOM   3009  O   MET A 196     -12.127  12.064 -19.768  1.00  0.89           O  
ATOM   3010  CB  MET A 196     -11.605  11.639 -16.519  1.00  0.89           C  
ATOM   3011  CG  MET A 196     -12.182  10.948 -15.298  1.00  0.89           C  
ATOM   3012  SD  MET A 196     -13.908  10.489 -15.494  1.00  0.89           S  
ATOM   3013  CE  MET A 196     -13.781   8.774 -15.975  1.00  0.89           C  
ATOM   3014  H   MET A 196     -10.125   9.600 -16.830  1.00  0.89           H  
ATOM   3015  HA  MET A 196     -12.660  10.437 -17.930  1.00  0.89           H  
ATOM   3016 1HB  MET A 196     -10.568  11.869 -16.284  1.00  0.89           H  
ATOM   3017 2HB  MET A 196     -12.129  12.581 -16.676  1.00  0.89           H  
ATOM   3018 1HG  MET A 196     -11.617  10.050 -15.113  1.00  0.89           H  
ATOM   3019 2HG  MET A 196     -12.088  11.592 -14.425  1.00  0.89           H  
ATOM   3020 1HE  MET A 196     -14.778   8.373 -16.104  1.00  0.89           H  
ATOM   3021 2HE  MET A 196     -13.230   8.695 -16.909  1.00  0.89           H  
ATOM   3022 3HE  MET A 196     -13.268   8.212 -15.203  1.00  0.89           H  
ATOM   3023  N   PHE A 197      -9.947  11.748 -19.256  1.00  0.88           N  
ATOM   3024  CA  PHE A 197      -9.428  12.399 -20.452  1.00  0.88           C  
ATOM   3025  C   PHE A 197      -9.961  11.774 -21.739  1.00  0.88           C  
ATOM   3026  O   PHE A 197     -10.475  12.482 -22.622  1.00  0.88           O  
ATOM   3027  CB  PHE A 197      -7.887  12.351 -20.397  1.00  0.88           C  
ATOM   3028  CG  PHE A 197      -7.245  12.368 -21.687  1.00  0.88           C  
ATOM   3029  CD1 PHE A 197      -7.118  13.431 -22.466  1.00  0.88           C  
ATOM   3030  CD2 PHE A 197      -6.775  11.162 -22.123  1.00  0.88           C  
ATOM   3031  CE1 PHE A 197      -6.578  13.286 -23.721  1.00  0.88           C  
ATOM   3032  CE2 PHE A 197      -6.236  11.001 -23.334  1.00  0.88           C  
ATOM   3033  CZ  PHE A 197      -6.157  12.048 -24.145  1.00  0.88           C  
ATOM   3034  H   PHE A 197      -9.276  11.399 -18.575  1.00  0.88           H  
ATOM   3035  HA  PHE A 197      -9.739  13.440 -20.429  1.00  0.88           H  
ATOM   3036 1HB  PHE A 197      -7.521  13.193 -19.821  1.00  0.88           H  
ATOM   3037 2HB  PHE A 197      -7.586  11.476 -19.890  1.00  0.88           H  
ATOM   3038  HD1 PHE A 197      -7.475  14.374 -22.114  1.00  0.88           H  
ATOM   3039  HD2 PHE A 197      -6.874  10.315 -21.457  1.00  0.88           H  
ATOM   3040  HE1 PHE A 197      -6.504  14.134 -24.390  1.00  0.88           H  
ATOM   3041  HE2 PHE A 197      -5.901  10.026 -23.662  1.00  0.88           H  
ATOM   3042  HZ  PHE A 197      -5.760  11.907 -25.130  1.00  0.88           H  
ATOM   3043  N   VAL A 198      -9.872  10.454 -21.839  1.00  0.86           N  
ATOM   3044  CA  VAL A 198     -10.347   9.779 -23.034  1.00  0.86           C  
ATOM   3045  C   VAL A 198     -11.861   9.850 -23.156  1.00  0.86           C  
ATOM   3046  O   VAL A 198     -12.394  10.182 -24.218  1.00  0.86           O  
ATOM   3047  CB  VAL A 198      -9.924   8.309 -23.043  1.00  0.86           C  
ATOM   3048  CG1 VAL A 198     -10.578   7.587 -24.200  1.00  0.86           C  
ATOM   3049  CG2 VAL A 198      -8.419   8.196 -23.148  1.00  0.86           C  
ATOM   3050  H   VAL A 198      -9.445   9.924 -21.075  1.00  0.86           H  
ATOM   3051  HA  VAL A 198      -9.903  10.273 -23.897  1.00  0.86           H  
ATOM   3052  HB  VAL A 198     -10.266   7.842 -22.122  1.00  0.86           H  
ATOM   3053 1HG1 VAL A 198     -10.282   6.543 -24.178  1.00  0.86           H  
ATOM   3054 2HG1 VAL A 198     -11.663   7.656 -24.110  1.00  0.86           H  
ATOM   3055 3HG1 VAL A 198     -10.261   8.032 -25.141  1.00  0.86           H  
ATOM   3056 1HG2 VAL A 198      -8.132   7.168 -23.159  1.00  0.86           H  
ATOM   3057 2HG2 VAL A 198      -8.077   8.669 -24.066  1.00  0.86           H  
ATOM   3058 3HG2 VAL A 198      -7.977   8.674 -22.302  1.00  0.86           H  
ATOM   3059  N   ALA A 199     -12.557   9.575 -22.052  1.00  0.83           N  
ATOM   3060  CA  ALA A 199     -14.013   9.567 -22.012  1.00  0.83           C  
ATOM   3061  C   ALA A 199     -14.607  10.914 -22.404  1.00  0.83           C  
ATOM   3062  O   ALA A 199     -15.675  10.974 -23.022  1.00  0.83           O  
ATOM   3063  CB  ALA A 199     -14.467   9.167 -20.627  1.00  0.83           C  
ATOM   3064  H   ALA A 199     -12.066   9.328 -21.194  1.00  0.83           H  
ATOM   3065  HA  ALA A 199     -14.362   8.830 -22.723  1.00  0.83           H  
ATOM   3066 1HB  ALA A 199     -15.554   9.114 -20.591  1.00  0.83           H  
ATOM   3067 2HB  ALA A 199     -14.045   8.205 -20.408  1.00  0.83           H  
ATOM   3068 3HB  ALA A 199     -14.113   9.898 -19.901  1.00  0.83           H  
ATOM   3069  N   SER A 200     -13.896  11.993 -22.078  1.00  0.79           N  
ATOM   3070  CA  SER A 200     -14.334  13.348 -22.358  1.00  0.79           C  
ATOM   3071  C   SER A 200     -14.034  13.794 -23.795  1.00  0.79           C  
ATOM   3072  O   SER A 200     -14.430  14.890 -24.197  1.00  0.79           O  
ATOM   3073  CB  SER A 200     -13.660  14.293 -21.393  1.00  0.79           C  
ATOM   3074  OG  SER A 200     -14.022  13.995 -20.073  1.00  0.79           O  
ATOM   3075  H   SER A 200     -13.034  11.879 -21.547  1.00  0.79           H  
ATOM   3076  HA  SER A 200     -15.411  13.394 -22.204  1.00  0.79           H  
ATOM   3077 1HB  SER A 200     -12.575  14.219 -21.506  1.00  0.79           H  
ATOM   3078 2HB  SER A 200     -13.951  15.307 -21.630  1.00  0.79           H  
ATOM   3079  HG  SER A 200     -13.493  13.197 -19.840  1.00  0.79           H  
ATOM   3080  N   GLY A 201     -13.318  12.965 -24.571  1.00  0.76           N  
ATOM   3081  CA  GLY A 201     -12.984  13.304 -25.951  1.00  0.76           C  
ATOM   3082  C   GLY A 201     -11.856  14.325 -26.094  1.00  0.76           C  
ATOM   3083  O   GLY A 201     -11.775  15.028 -27.103  1.00  0.76           O  
ATOM   3084  H   GLY A 201     -13.015  12.060 -24.217  1.00  0.76           H  
ATOM   3085 1HA  GLY A 201     -12.701  12.387 -26.468  1.00  0.76           H  
ATOM   3086 2HA  GLY A 201     -13.877  13.679 -26.449  1.00  0.76           H  
ATOM   3087  N   PHE A 202     -11.005  14.446 -25.084  1.00  0.74           N  
ATOM   3088  CA  PHE A 202      -9.940  15.440 -25.119  1.00  0.74           C  
ATOM   3089  C   PHE A 202      -8.829  15.045 -26.099  1.00  0.74           C  
ATOM   3090  O   PHE A 202      -8.599  13.860 -26.354  1.00  0.74           O  
ATOM   3091  CB  PHE A 202      -9.406  15.629 -23.729  1.00  0.74           C  
ATOM   3092  CG  PHE A 202     -10.305  16.314 -22.781  1.00  0.74           C  
ATOM   3093  CD1 PHE A 202     -11.420  16.988 -23.216  1.00  0.74           C  
ATOM   3094  CD2 PHE A 202     -10.035  16.267 -21.420  1.00  0.74           C  
ATOM   3095  CE1 PHE A 202     -12.257  17.606 -22.321  1.00  0.74           C  
ATOM   3096  CE2 PHE A 202     -10.868  16.875 -20.517  1.00  0.74           C  
ATOM   3097  CZ  PHE A 202     -11.983  17.548 -20.967  1.00  0.74           C  
ATOM   3098  H   PHE A 202     -11.070  13.824 -24.272  1.00  0.74           H  
ATOM   3099  HA  PHE A 202     -10.360  16.384 -25.452  1.00  0.74           H  
ATOM   3100 1HB  PHE A 202      -9.250  14.661 -23.339  1.00  0.74           H  
ATOM   3101 2HB  PHE A 202      -8.483  16.150 -23.751  1.00  0.74           H  
ATOM   3102  HD1 PHE A 202     -11.639  17.023 -24.275  1.00  0.74           H  
ATOM   3103  HD2 PHE A 202      -9.153  15.735 -21.070  1.00  0.74           H  
ATOM   3104  HE1 PHE A 202     -13.140  18.135 -22.679  1.00  0.74           H  
ATOM   3105  HE2 PHE A 202     -10.650  16.829 -19.451  1.00  0.74           H  
ATOM   3106  HZ  PHE A 202     -12.649  18.035 -20.257  1.00  0.74           H  
ATOM   3107  N   GLU A 203      -8.152  16.042 -26.674  1.00  0.72           N  
ATOM   3108  CA  GLU A 203      -7.099  15.774 -27.655  1.00  0.72           C  
ATOM   3109  C   GLU A 203      -5.665  15.793 -27.141  1.00  0.72           C  
ATOM   3110  O   GLU A 203      -5.157  16.811 -26.681  1.00  0.72           O  
ATOM   3111  CB  GLU A 203      -7.212  16.753 -28.812  1.00  0.72           C  
ATOM   3112  CG  GLU A 203      -8.479  16.594 -29.594  1.00  0.72           C  
ATOM   3113  CD  GLU A 203      -8.570  17.475 -30.779  1.00  0.72           C  
ATOM   3114  OE1 GLU A 203      -8.454  18.647 -30.628  1.00  0.72           O  
ATOM   3115  OE2 GLU A 203      -8.788  16.960 -31.852  1.00  0.72           O  
ATOM   3116  H   GLU A 203      -8.370  16.995 -26.424  1.00  0.72           H  
ATOM   3117  HA  GLU A 203      -7.277  14.776 -28.054  1.00  0.72           H  
ATOM   3118 1HB  GLU A 203      -7.167  17.778 -28.433  1.00  0.72           H  
ATOM   3119 2HB  GLU A 203      -6.374  16.616 -29.489  1.00  0.72           H  
ATOM   3120 1HG  GLU A 203      -8.521  15.586 -29.923  1.00  0.72           H  
ATOM   3121 2HG  GLU A 203      -9.326  16.765 -28.939  1.00  0.72           H  
ATOM   3122  N   HIS A 204      -5.011  14.655 -27.286  1.00  0.71           N  
ATOM   3123  CA  HIS A 204      -3.630  14.432 -26.891  1.00  0.71           C  
ATOM   3124  C   HIS A 204      -2.823  14.313 -28.160  1.00  0.71           C  
ATOM   3125  O   HIS A 204      -3.036  13.386 -28.948  1.00  0.71           O  
ATOM   3126  CB  HIS A 204      -3.576  13.188 -26.018  1.00  0.71           C  
ATOM   3127  CG  HIS A 204      -2.286  12.717 -25.435  1.00  0.71           C  
ATOM   3128  ND1 HIS A 204      -1.566  11.652 -25.951  1.00  0.71           N  
ATOM   3129  CD2 HIS A 204      -1.612  13.137 -24.338  1.00  0.71           C  
ATOM   3130  CE1 HIS A 204      -0.517  11.421 -25.153  1.00  0.71           C  
ATOM   3131  NE2 HIS A 204      -0.520  12.321 -24.190  1.00  0.71           N  
ATOM   3132  H   HIS A 204      -5.521  13.878 -27.681  1.00  0.71           H  
ATOM   3133  HA  HIS A 204      -3.254  15.279 -26.317  1.00  0.71           H  
ATOM   3134 1HB  HIS A 204      -4.162  13.421 -25.170  1.00  0.71           H  
ATOM   3135 2HB  HIS A 204      -4.041  12.356 -26.540  1.00  0.71           H  
ATOM   3136  HD2 HIS A 204      -1.896  13.962 -23.684  1.00  0.71           H  
ATOM   3137  HE1 HIS A 204       0.229  10.634 -25.277  1.00  0.71           H  
ATOM   3138  HE2 HIS A 204       0.163  12.399 -23.452  1.00  0.71           H  
ATOM   3139  N   SER A 205      -1.912  15.258 -28.372  1.00  0.70           N  
ATOM   3140  CA  SER A 205      -1.174  15.307 -29.622  1.00  0.70           C  
ATOM   3141  C   SER A 205      -0.367  14.047 -29.903  1.00  0.70           C  
ATOM   3142  O   SER A 205      -0.198  13.678 -31.057  1.00  0.70           O  
ATOM   3143  CB  SER A 205      -0.223  16.492 -29.599  1.00  0.70           C  
ATOM   3144  OG  SER A 205       0.777  16.308 -28.640  1.00  0.70           O  
ATOM   3145  H   SER A 205      -1.769  15.976 -27.674  1.00  0.70           H  
ATOM   3146  HA  SER A 205      -1.891  15.446 -30.432  1.00  0.70           H  
ATOM   3147 1HB  SER A 205       0.233  16.609 -30.584  1.00  0.70           H  
ATOM   3148 2HB  SER A 205      -0.769  17.402 -29.385  1.00  0.70           H  
ATOM   3149  HG  SER A 205       1.263  15.528 -28.921  1.00  0.70           H  
ATOM   3150  N   ILE A 206       0.080  13.345 -28.873  1.00  0.70           N  
ATOM   3151  CA  ILE A 206       0.891  12.172 -29.139  1.00  0.70           C  
ATOM   3152  C   ILE A 206       0.009  11.030 -29.584  1.00  0.70           C  
ATOM   3153  O   ILE A 206       0.303  10.369 -30.577  1.00  0.70           O  
ATOM   3154  CB  ILE A 206       1.712  11.776 -27.941  1.00  0.70           C  
ATOM   3155  CG1 ILE A 206       2.662  12.861 -27.617  1.00  0.70           C  
ATOM   3156  CG2 ILE A 206       2.484  10.486 -28.244  1.00  0.70           C  
ATOM   3157  CD1 ILE A 206       3.291  12.664 -26.328  1.00  0.70           C  
ATOM   3158  H   ILE A 206      -0.115  13.646 -27.928  1.00  0.70           H  
ATOM   3159  HA  ILE A 206       1.571  12.400 -29.947  1.00  0.70           H  
ATOM   3160  HB  ILE A 206       1.097  11.633 -27.128  1.00  0.70           H  
ATOM   3161 1HG1 ILE A 206       3.436  12.917 -28.377  1.00  0.70           H  
ATOM   3162 2HG1 ILE A 206       2.124  13.808 -27.593  1.00  0.70           H  
ATOM   3163 1HG2 ILE A 206       3.079  10.201 -27.378  1.00  0.70           H  
ATOM   3164 2HG2 ILE A 206       1.784   9.692 -28.478  1.00  0.70           H  
ATOM   3165 3HG2 ILE A 206       3.140  10.644 -29.096  1.00  0.70           H  
ATOM   3166 1HD1 ILE A 206       3.933  13.456 -26.146  1.00  0.70           H  
ATOM   3167 2HD1 ILE A 206       2.530  12.626 -25.550  1.00  0.70           H  
ATOM   3168 3HD1 ILE A 206       3.849  11.742 -26.350  1.00  0.70           H  
ATOM   3169  N   ALA A 207      -1.104  10.786 -28.884  1.00  0.70           N  
ATOM   3170  CA  ALA A 207      -1.995   9.744 -29.367  1.00  0.70           C  
ATOM   3171  C   ALA A 207      -2.460  10.065 -30.786  1.00  0.70           C  
ATOM   3172  O   ALA A 207      -2.524   9.170 -31.638  1.00  0.70           O  
ATOM   3173  CB  ALA A 207      -3.197   9.609 -28.463  1.00  0.70           C  
ATOM   3174  H   ALA A 207      -1.327  11.288 -28.021  1.00  0.70           H  
ATOM   3175  HA  ALA A 207      -1.446   8.804 -29.387  1.00  0.70           H  
ATOM   3176 1HB  ALA A 207      -3.848   8.819 -28.827  1.00  0.70           H  
ATOM   3177 2HB  ALA A 207      -2.861   9.375 -27.471  1.00  0.70           H  
ATOM   3178 3HB  ALA A 207      -3.742  10.555 -28.450  1.00  0.70           H  
ATOM   3179  N   ASN A 208      -2.714  11.352 -31.074  1.00  0.69           N  
ATOM   3180  CA  ASN A 208      -3.152  11.749 -32.406  1.00  0.69           C  
ATOM   3181  C   ASN A 208      -2.059  11.450 -33.444  1.00  0.69           C  
ATOM   3182  O   ASN A 208      -2.357  11.053 -34.573  1.00  0.69           O  
ATOM   3183  CB  ASN A 208      -3.561  13.209 -32.432  1.00  0.69           C  
ATOM   3184  CG  ASN A 208      -4.883  13.494 -31.673  1.00  0.69           C  
ATOM   3185  OD1 ASN A 208      -5.716  12.598 -31.377  1.00  0.69           O  
ATOM   3186  ND2 ASN A 208      -5.062  14.750 -31.372  1.00  0.69           N  
ATOM   3187  H   ASN A 208      -2.639  12.062 -30.343  1.00  0.69           H  
ATOM   3188  HA  ASN A 208      -4.016  11.154 -32.670  1.00  0.69           H  
ATOM   3189 1HB  ASN A 208      -2.768  13.809 -31.995  1.00  0.69           H  
ATOM   3190 2HB  ASN A 208      -3.679  13.529 -33.465  1.00  0.69           H  
ATOM   3191 1HD2 ASN A 208      -5.879  15.052 -30.879  1.00  0.69           H  
ATOM   3192 2HD2 ASN A 208      -4.370  15.414 -31.653  1.00  0.69           H  
ATOM   3193  N   MET A 209      -0.776  11.545 -33.042  1.00  0.68           N  
ATOM   3194  CA  MET A 209       0.350  11.238 -33.934  1.00  0.68           C  
ATOM   3195  C   MET A 209       0.452   9.751 -34.273  1.00  0.68           C  
ATOM   3196  O   MET A 209       1.266   9.370 -35.110  1.00  0.68           O  
ATOM   3197  CB  MET A 209       1.685  11.763 -33.387  1.00  0.68           C  
ATOM   3198  CG  MET A 209       1.871  13.294 -33.469  1.00  0.68           C  
ATOM   3199  SD  MET A 209       3.544  13.873 -33.030  1.00  0.68           S  
ATOM   3200  CE  MET A 209       3.728  13.695 -31.271  1.00  0.68           C  
ATOM   3201  H   MET A 209      -0.569  11.893 -32.105  1.00  0.68           H  
ATOM   3202  HA  MET A 209       0.180  11.747 -34.875  1.00  0.68           H  
ATOM   3203 1HB  MET A 209       1.781  11.480 -32.342  1.00  0.68           H  
ATOM   3204 2HB  MET A 209       2.505  11.292 -33.923  1.00  0.68           H  
ATOM   3205 1HG  MET A 209       1.680  13.596 -34.501  1.00  0.68           H  
ATOM   3206 2HG  MET A 209       1.175  13.805 -32.865  1.00  0.68           H  
ATOM   3207 1HE  MET A 209       4.721  14.042 -30.976  1.00  0.68           H  
ATOM   3208 2HE  MET A 209       2.968  14.291 -30.762  1.00  0.68           H  
ATOM   3209 3HE  MET A 209       3.623  12.646 -31.001  1.00  0.68           H  
ATOM   3210  N   PHE A 210      -0.334   8.902 -33.617  1.00  0.67           N  
ATOM   3211  CA  PHE A 210      -0.426   7.503 -34.000  1.00  0.67           C  
ATOM   3212  C   PHE A 210      -1.697   7.302 -34.794  1.00  0.67           C  
ATOM   3213  O   PHE A 210      -1.690   6.761 -35.898  1.00  0.67           O  
ATOM   3214  CB  PHE A 210      -0.553   6.550 -32.825  1.00  0.67           C  
ATOM   3215  CG  PHE A 210      -0.724   5.104 -33.321  1.00  0.67           C  
ATOM   3216  CD1 PHE A 210       0.324   4.316 -33.736  1.00  0.67           C  
ATOM   3217  CD2 PHE A 210      -1.984   4.586 -33.454  1.00  0.67           C  
ATOM   3218  CE1 PHE A 210       0.085   3.039 -34.222  1.00  0.67           C  
ATOM   3219  CE2 PHE A 210      -2.209   3.326 -33.959  1.00  0.67           C  
ATOM   3220  CZ  PHE A 210      -1.176   2.559 -34.333  1.00  0.67           C  
ATOM   3221  H   PHE A 210      -0.951   9.239 -32.881  1.00  0.67           H  
ATOM   3222  HA  PHE A 210       0.431   7.236 -34.621  1.00  0.67           H  
ATOM   3223 1HB  PHE A 210       0.341   6.601 -32.203  1.00  0.67           H  
ATOM   3224 2HB  PHE A 210      -1.408   6.814 -32.203  1.00  0.67           H  
ATOM   3225  HD1 PHE A 210       1.347   4.701 -33.668  1.00  0.67           H  
ATOM   3226  HD2 PHE A 210      -2.816   5.209 -33.160  1.00  0.67           H  
ATOM   3227  HE1 PHE A 210       0.904   2.419 -34.524  1.00  0.67           H  
ATOM   3228  HE2 PHE A 210      -3.221   2.948 -34.059  1.00  0.67           H  
ATOM   3229  HZ  PHE A 210      -1.359   1.570 -34.730  1.00  0.67           H  
ATOM   3230  N   MET A 211      -2.800   7.714 -34.173  1.00  0.66           N  
ATOM   3231  CA  MET A 211      -4.143   7.481 -34.662  1.00  0.66           C  
ATOM   3232  C   MET A 211      -4.394   8.095 -36.025  1.00  0.66           C  
ATOM   3233  O   MET A 211      -4.954   7.434 -36.903  1.00  0.66           O  
ATOM   3234  CB  MET A 211      -5.126   8.000 -33.646  1.00  0.66           C  
ATOM   3235  CG  MET A 211      -6.547   7.816 -33.992  1.00  0.66           C  
ATOM   3236  SD  MET A 211      -7.083   9.005 -34.993  1.00  0.66           S  
ATOM   3237  CE  MET A 211      -6.955  10.339 -33.892  1.00  0.66           C  
ATOM   3238  H   MET A 211      -2.702   8.202 -33.283  1.00  0.66           H  
ATOM   3239  HA  MET A 211      -4.287   6.406 -34.757  1.00  0.66           H  
ATOM   3240 1HB  MET A 211      -4.931   7.526 -32.690  1.00  0.66           H  
ATOM   3241 2HB  MET A 211      -4.946   9.061 -33.507  1.00  0.66           H  
ATOM   3242 1HG  MET A 211      -6.686   6.874 -34.499  1.00  0.66           H  
ATOM   3243 2HG  MET A 211      -7.155   7.835 -33.100  1.00  0.66           H  
ATOM   3244 1HE  MET A 211      -7.271  11.235 -34.380  1.00  0.66           H  
ATOM   3245 2HE  MET A 211      -7.564  10.152 -33.024  1.00  0.66           H  
ATOM   3246 3HE  MET A 211      -5.928  10.450 -33.585  1.00  0.66           H  
ATOM   3247  N   ILE A 212      -3.992   9.352 -36.218  1.00  0.65           N  
ATOM   3248  CA  ILE A 212      -4.255   9.978 -37.492  1.00  0.65           C  
ATOM   3249  C   ILE A 212      -3.453   9.315 -38.607  1.00  0.65           C  
ATOM   3250  O   ILE A 212      -4.080   8.866 -39.562  1.00  0.65           O  
ATOM   3251  CB  ILE A 212      -4.076  11.496 -37.506  1.00  0.65           C  
ATOM   3252  CG1 ILE A 212      -5.050  12.187 -36.576  1.00  0.65           C  
ATOM   3253  CG2 ILE A 212      -4.390  11.911 -38.925  1.00  0.65           C  
ATOM   3254  CD1 ILE A 212      -6.387  12.027 -36.996  1.00  0.65           C  
ATOM   3255  H   ILE A 212      -3.512   9.877 -35.489  1.00  0.65           H  
ATOM   3256  HA  ILE A 212      -5.306   9.814 -37.722  1.00  0.65           H  
ATOM   3257  HB  ILE A 212      -3.100  11.780 -37.223  1.00  0.65           H  
ATOM   3258 1HG1 ILE A 212      -4.925  11.785 -35.567  1.00  0.65           H  
ATOM   3259 2HG1 ILE A 212      -4.876  13.231 -36.552  1.00  0.65           H  
ATOM   3260 1HG2 ILE A 212      -4.320  12.957 -39.025  1.00  0.65           H  
ATOM   3261 2HG2 ILE A 212      -3.688  11.433 -39.593  1.00  0.65           H  
ATOM   3262 3HG2 ILE A 212      -5.399  11.603 -39.180  1.00  0.65           H  
ATOM   3263 1HD1 ILE A 212      -7.054  12.531 -36.314  1.00  0.65           H  
ATOM   3264 2HD1 ILE A 212      -6.518  12.439 -37.993  1.00  0.65           H  
ATOM   3265 3HD1 ILE A 212      -6.577  10.994 -37.009  1.00  0.65           H  
ATOM   3266  N   PRO A 213      -2.096   9.213 -38.571  1.00  0.64           N  
ATOM   3267  CA  PRO A 213      -1.345   8.541 -39.605  1.00  0.64           C  
ATOM   3268  C   PRO A 213      -1.751   7.086 -39.725  1.00  0.64           C  
ATOM   3269  O   PRO A 213      -1.679   6.535 -40.818  1.00  0.64           O  
ATOM   3270  CB  PRO A 213       0.112   8.738 -39.173  1.00  0.64           C  
ATOM   3271  CG  PRO A 213       0.047   9.068 -37.747  1.00  0.64           C  
ATOM   3272  CD  PRO A 213      -1.248   9.816 -37.548  1.00  0.64           C  
ATOM   3273  HA  PRO A 213      -1.515   9.058 -40.548  1.00  0.64           H  
ATOM   3274 1HB  PRO A 213       0.684   7.817 -39.361  1.00  0.64           H  
ATOM   3275 2HB  PRO A 213       0.579   9.533 -39.769  1.00  0.64           H  
ATOM   3276 1HG  PRO A 213       0.103   8.159 -37.142  1.00  0.64           H  
ATOM   3277 2HG  PRO A 213       0.920   9.676 -37.484  1.00  0.64           H  
ATOM   3278 1HD  PRO A 213      -1.570   9.643 -36.544  1.00  0.64           H  
ATOM   3279 2HD  PRO A 213      -1.096  10.859 -37.757  1.00  0.64           H  
ATOM   3280  N   MET A 214      -2.282   6.460 -38.668  1.00  0.63           N  
ATOM   3281  CA  MET A 214      -2.755   5.104 -38.875  1.00  0.63           C  
ATOM   3282  C   MET A 214      -3.972   5.201 -39.787  1.00  0.63           C  
ATOM   3283  O   MET A 214      -4.066   4.472 -40.774  1.00  0.63           O  
ATOM   3284  CB  MET A 214      -3.085   4.411 -37.555  1.00  0.63           C  
ATOM   3285  CG  MET A 214      -3.406   2.910 -37.680  1.00  0.63           C  
ATOM   3286  SD  MET A 214      -1.969   1.920 -38.193  1.00  0.63           S  
ATOM   3287  CE  MET A 214      -2.609   0.342 -38.707  1.00  0.63           C  
ATOM   3288  H   MET A 214      -2.318   6.866 -37.734  1.00  0.63           H  
ATOM   3289  HA  MET A 214      -1.999   4.531 -39.397  1.00  0.63           H  
ATOM   3290 1HB  MET A 214      -2.236   4.501 -36.888  1.00  0.63           H  
ATOM   3291 2HB  MET A 214      -3.913   4.919 -37.073  1.00  0.63           H  
ATOM   3292 1HG  MET A 214      -3.761   2.553 -36.730  1.00  0.63           H  
ATOM   3293 2HG  MET A 214      -4.193   2.776 -38.413  1.00  0.63           H  
ATOM   3294 1HE  MET A 214      -1.798  -0.269 -39.059  1.00  0.63           H  
ATOM   3295 2HE  MET A 214      -3.069  -0.154 -37.874  1.00  0.63           H  
ATOM   3296 3HE  MET A 214      -3.331   0.480 -39.509  1.00  0.63           H  
ATOM   3297  N   GLY A 215      -4.882   6.143 -39.501  1.00  0.62           N  
ATOM   3298  CA  GLY A 215      -6.069   6.363 -40.320  1.00  0.62           C  
ATOM   3299  C   GLY A 215      -5.697   6.737 -41.758  1.00  0.62           C  
ATOM   3300  O   GLY A 215      -6.356   6.314 -42.708  1.00  0.62           O  
ATOM   3301  H   GLY A 215      -4.759   6.724 -38.669  1.00  0.62           H  
ATOM   3302 1HA  GLY A 215      -6.689   5.467 -40.316  1.00  0.62           H  
ATOM   3303 2HA  GLY A 215      -6.661   7.163 -39.874  1.00  0.62           H  
ATOM   3304  N   ILE A 216      -4.615   7.505 -41.925  1.00  0.62           N  
ATOM   3305  CA  ILE A 216      -4.167   7.908 -43.259  1.00  0.62           C  
ATOM   3306  C   ILE A 216      -3.642   6.691 -44.018  1.00  0.62           C  
ATOM   3307  O   ILE A 216      -4.016   6.467 -45.171  1.00  0.62           O  
ATOM   3308  CB  ILE A 216      -3.071   8.992 -43.202  1.00  0.62           C  
ATOM   3309  CG1 ILE A 216      -3.657  10.311 -42.626  1.00  0.62           C  
ATOM   3310  CG2 ILE A 216      -2.520   9.237 -44.594  1.00  0.62           C  
ATOM   3311  CD1 ILE A 216      -2.631  11.380 -42.272  1.00  0.62           C  
ATOM   3312  H   ILE A 216      -4.133   7.846 -41.097  1.00  0.62           H  
ATOM   3313  HA  ILE A 216      -5.014   8.316 -43.805  1.00  0.62           H  
ATOM   3314  HB  ILE A 216      -2.276   8.662 -42.566  1.00  0.62           H  
ATOM   3315 1HG1 ILE A 216      -4.311  10.720 -43.350  1.00  0.62           H  
ATOM   3316 2HG1 ILE A 216      -4.235  10.076 -41.735  1.00  0.62           H  
ATOM   3317 1HG2 ILE A 216      -1.743   9.996 -44.548  1.00  0.62           H  
ATOM   3318 2HG2 ILE A 216      -2.099   8.311 -44.993  1.00  0.62           H  
ATOM   3319 3HG2 ILE A 216      -3.325   9.577 -45.253  1.00  0.62           H  
ATOM   3320 1HD1 ILE A 216      -3.145  12.266 -41.897  1.00  0.62           H  
ATOM   3321 2HD1 ILE A 216      -1.951  11.020 -41.515  1.00  0.62           H  
ATOM   3322 3HD1 ILE A 216      -2.075  11.637 -43.159  1.00  0.62           H  
ATOM   3323  N   VAL A 217      -2.811   5.875 -43.362  1.00  0.62           N  
ATOM   3324  CA  VAL A 217      -2.280   4.668 -43.980  1.00  0.62           C  
ATOM   3325  C   VAL A 217      -3.412   3.723 -44.350  1.00  0.62           C  
ATOM   3326  O   VAL A 217      -3.413   3.157 -45.441  1.00  0.62           O  
ATOM   3327  CB  VAL A 217      -1.277   3.961 -43.048  1.00  0.62           C  
ATOM   3328  CG1 VAL A 217      -0.920   2.610 -43.587  1.00  0.62           C  
ATOM   3329  CG2 VAL A 217      -0.005   4.794 -42.947  1.00  0.62           C  
ATOM   3330  H   VAL A 217      -2.527   6.105 -42.410  1.00  0.62           H  
ATOM   3331  HA  VAL A 217      -1.754   4.957 -44.888  1.00  0.62           H  
ATOM   3332  HB  VAL A 217      -1.736   3.837 -42.062  1.00  0.62           H  
ATOM   3333 1HG1 VAL A 217      -0.227   2.123 -42.907  1.00  0.62           H  
ATOM   3334 2HG1 VAL A 217      -1.823   2.032 -43.670  1.00  0.62           H  
ATOM   3335 3HG1 VAL A 217      -0.460   2.697 -44.556  1.00  0.62           H  
ATOM   3336 1HG2 VAL A 217       0.701   4.299 -42.284  1.00  0.62           H  
ATOM   3337 2HG2 VAL A 217       0.436   4.898 -43.938  1.00  0.62           H  
ATOM   3338 3HG2 VAL A 217      -0.234   5.777 -42.558  1.00  0.62           H  
ATOM   3339  N   ILE A 218      -4.390   3.566 -43.463  1.00  0.62           N  
ATOM   3340  CA  ILE A 218      -5.513   2.699 -43.765  1.00  0.62           C  
ATOM   3341  C   ILE A 218      -6.258   3.258 -44.977  1.00  0.62           C  
ATOM   3342  O   ILE A 218      -6.505   2.547 -45.949  1.00  0.62           O  
ATOM   3343  CB  ILE A 218      -6.477   2.604 -42.562  1.00  0.62           C  
ATOM   3344  CG1 ILE A 218      -5.839   1.893 -41.376  1.00  0.62           C  
ATOM   3345  CG2 ILE A 218      -7.693   1.781 -42.983  1.00  0.62           C  
ATOM   3346  CD1 ILE A 218      -6.600   2.105 -40.118  1.00  0.62           C  
ATOM   3347  H   ILE A 218      -4.343   4.042 -42.562  1.00  0.62           H  
ATOM   3348  HA  ILE A 218      -5.152   1.715 -44.016  1.00  0.62           H  
ATOM   3349  HB  ILE A 218      -6.774   3.599 -42.250  1.00  0.62           H  
ATOM   3350 1HG1 ILE A 218      -5.852   0.839 -41.562  1.00  0.62           H  
ATOM   3351 2HG1 ILE A 218      -4.809   2.219 -41.248  1.00  0.62           H  
ATOM   3352 1HG2 ILE A 218      -8.387   1.712 -42.148  1.00  0.62           H  
ATOM   3353 2HG2 ILE A 218      -8.177   2.260 -43.829  1.00  0.62           H  
ATOM   3354 3HG2 ILE A 218      -7.375   0.782 -43.267  1.00  0.62           H  
ATOM   3355 1HD1 ILE A 218      -6.137   1.555 -39.305  1.00  0.62           H  
ATOM   3356 2HD1 ILE A 218      -6.609   3.164 -39.880  1.00  0.62           H  
ATOM   3357 3HD1 ILE A 218      -7.607   1.767 -40.268  1.00  0.62           H  
ATOM   3358  N   ARG A 219      -6.545   4.555 -44.985  1.00  0.63           N  
ATOM   3359  CA  ARG A 219      -7.245   5.132 -46.121  1.00  0.63           C  
ATOM   3360  C   ARG A 219      -6.501   4.939 -47.450  1.00  0.63           C  
ATOM   3361  O   ARG A 219      -7.099   4.517 -48.443  1.00  0.63           O  
ATOM   3362  CB  ARG A 219      -7.497   6.604 -45.912  1.00  0.63           C  
ATOM   3363  CG  ARG A 219      -8.261   7.255 -47.041  1.00  0.63           C  
ATOM   3364  CD  ARG A 219      -8.449   8.713 -46.853  1.00  0.63           C  
ATOM   3365  NE  ARG A 219      -7.200   9.468 -46.835  1.00  0.63           N  
ATOM   3366  CZ  ARG A 219      -6.441   9.720 -47.905  1.00  0.63           C  
ATOM   3367  NH1 ARG A 219      -6.760   9.234 -49.081  1.00  0.63           N  
ATOM   3368  NH2 ARG A 219      -5.365  10.451 -47.750  1.00  0.63           N  
ATOM   3369  H   ARG A 219      -6.316   5.145 -44.185  1.00  0.63           H  
ATOM   3370  HA  ARG A 219      -8.206   4.655 -46.193  1.00  0.63           H  
ATOM   3371 1HB  ARG A 219      -8.053   6.760 -44.987  1.00  0.63           H  
ATOM   3372 2HB  ARG A 219      -6.543   7.126 -45.811  1.00  0.63           H  
ATOM   3373 1HG  ARG A 219      -7.714   7.103 -47.972  1.00  0.63           H  
ATOM   3374 2HG  ARG A 219      -9.252   6.796 -47.125  1.00  0.63           H  
ATOM   3375 1HD  ARG A 219      -9.096   9.122 -47.629  1.00  0.63           H  
ATOM   3376 2HD  ARG A 219      -8.915   8.841 -45.890  1.00  0.63           H  
ATOM   3377  HE  ARG A 219      -6.881   9.892 -45.954  1.00  0.63           H  
ATOM   3378 1HH1 ARG A 219      -7.581   8.664 -49.183  1.00  0.63           H  
ATOM   3379 2HH1 ARG A 219      -6.150   9.406 -49.870  1.00  0.63           H  
ATOM   3380 1HH2 ARG A 219      -5.175  10.828 -46.817  1.00  0.63           H  
ATOM   3381 2HH2 ARG A 219      -4.752  10.625 -48.532  1.00  0.63           H  
ATOM   3382  N   ASP A 220      -5.205   5.256 -47.474  1.00  0.66           N  
ATOM   3383  CA  ASP A 220      -4.392   5.144 -48.685  1.00  0.66           C  
ATOM   3384  C   ASP A 220      -4.045   3.723 -49.142  1.00  0.66           C  
ATOM   3385  O   ASP A 220      -3.951   3.476 -50.348  1.00  0.66           O  
ATOM   3386  CB  ASP A 220      -3.072   5.910 -48.519  1.00  0.66           C  
ATOM   3387  CG  ASP A 220      -3.169   7.450 -48.589  1.00  0.66           C  
ATOM   3388  OD1 ASP A 220      -4.149   7.971 -49.080  1.00  0.66           O  
ATOM   3389  OD2 ASP A 220      -2.236   8.093 -48.156  1.00  0.66           O  
ATOM   3390  H   ASP A 220      -4.765   5.593 -46.618  1.00  0.66           H  
ATOM   3391  HA  ASP A 220      -4.950   5.617 -49.491  1.00  0.66           H  
ATOM   3392 1HB  ASP A 220      -2.657   5.653 -47.540  1.00  0.66           H  
ATOM   3393 2HB  ASP A 220      -2.360   5.564 -49.267  1.00  0.66           H  
ATOM   3394  N   PHE A 221      -3.813   2.799 -48.204  1.00  0.68           N  
ATOM   3395  CA  PHE A 221      -3.334   1.473 -48.580  1.00  0.68           C  
ATOM   3396  C   PHE A 221      -4.246   0.265 -48.285  1.00  0.68           C  
ATOM   3397  O   PHE A 221      -3.932  -0.847 -48.717  1.00  0.68           O  
ATOM   3398  CB  PHE A 221      -1.972   1.275 -47.921  1.00  0.68           C  
ATOM   3399  CG  PHE A 221      -0.991   2.315 -48.334  1.00  0.68           C  
ATOM   3400  CD1 PHE A 221      -0.683   3.332 -47.467  1.00  0.68           C  
ATOM   3401  CD2 PHE A 221      -0.393   2.300 -49.579  1.00  0.68           C  
ATOM   3402  CE1 PHE A 221       0.203   4.321 -47.804  1.00  0.68           C  
ATOM   3403  CE2 PHE A 221       0.501   3.291 -49.937  1.00  0.68           C  
ATOM   3404  CZ  PHE A 221       0.800   4.305 -49.044  1.00  0.68           C  
ATOM   3405  H   PHE A 221      -3.905   3.023 -47.215  1.00  0.68           H  
ATOM   3406  HA  PHE A 221      -3.173   1.484 -49.656  1.00  0.68           H  
ATOM   3407 1HB  PHE A 221      -2.085   1.345 -46.844  1.00  0.68           H  
ATOM   3408 2HB  PHE A 221      -1.570   0.296 -48.163  1.00  0.68           H  
ATOM   3409  HD1 PHE A 221      -1.163   3.342 -46.508  1.00  0.68           H  
ATOM   3410  HD2 PHE A 221      -0.635   1.501 -50.282  1.00  0.68           H  
ATOM   3411  HE1 PHE A 221       0.427   5.119 -47.096  1.00  0.68           H  
ATOM   3412  HE2 PHE A 221       0.967   3.275 -50.922  1.00  0.68           H  
ATOM   3413  HZ  PHE A 221       1.501   5.090 -49.322  1.00  0.68           H  
ATOM   3414  N   ALA A 222      -5.343   0.433 -47.544  1.00  0.71           N  
ATOM   3415  CA  ALA A 222      -6.184  -0.721 -47.208  1.00  0.71           C  
ATOM   3416  C   ALA A 222      -6.735  -1.411 -48.439  1.00  0.71           C  
ATOM   3417  O   ALA A 222      -7.200  -0.767 -49.389  1.00  0.71           O  
ATOM   3418  CB  ALA A 222      -7.319  -0.290 -46.319  1.00  0.71           C  
ATOM   3419  H   ALA A 222      -5.609   1.343 -47.172  1.00  0.71           H  
ATOM   3420  HA  ALA A 222      -5.577  -1.454 -46.690  1.00  0.71           H  
ATOM   3421 1HB  ALA A 222      -7.924  -1.132 -46.075  1.00  0.71           H  
ATOM   3422 2HB  ALA A 222      -6.922   0.145 -45.423  1.00  0.71           H  
ATOM   3423 3HB  ALA A 222      -7.909   0.428 -46.829  1.00  0.71           H  
ATOM   3424  N   SER A 223      -6.744  -2.744 -48.380  1.00  0.73           N  
ATOM   3425  CA  SER A 223      -7.242  -3.548 -49.496  1.00  0.73           C  
ATOM   3426  C   SER A 223      -8.767  -3.412 -49.686  1.00  0.73           C  
ATOM   3427  O   SER A 223      -9.479  -3.171 -48.714  1.00  0.73           O  
ATOM   3428  CB  SER A 223      -6.894  -5.004 -49.232  1.00  0.73           C  
ATOM   3429  OG  SER A 223      -7.616  -5.499 -48.135  1.00  0.73           O  
ATOM   3430  H   SER A 223      -6.334  -3.197 -47.553  1.00  0.73           H  
ATOM   3431  HA  SER A 223      -6.712  -3.212 -50.382  1.00  0.73           H  
ATOM   3432 1HB  SER A 223      -7.100  -5.611 -50.101  1.00  0.73           H  
ATOM   3433 2HB  SER A 223      -5.827  -5.083 -49.028  1.00  0.73           H  
ATOM   3434  HG  SER A 223      -7.344  -6.422 -48.029  1.00  0.73           H  
ATOM   3435  N   PRO A 224      -9.319  -3.671 -50.895  1.00  0.74           N  
ATOM   3436  CA  PRO A 224     -10.749  -3.723 -51.187  1.00  0.74           C  
ATOM   3437  C   PRO A 224     -11.522  -4.608 -50.211  1.00  0.74           C  
ATOM   3438  O   PRO A 224     -12.686  -4.334 -49.906  1.00  0.74           O  
ATOM   3439  CB  PRO A 224     -10.765  -4.300 -52.602  1.00  0.74           C  
ATOM   3440  CG  PRO A 224      -9.473  -3.818 -53.214  1.00  0.74           C  
ATOM   3441  CD  PRO A 224      -8.463  -3.878 -52.091  1.00  0.74           C  
ATOM   3442  HA  PRO A 224     -11.160  -2.706 -51.190  1.00  0.74           H  
ATOM   3443 1HB  PRO A 224     -10.839  -5.399 -52.559  1.00  0.74           H  
ATOM   3444 2HB  PRO A 224     -11.653  -3.942 -53.142  1.00  0.74           H  
ATOM   3445 1HG  PRO A 224      -9.197  -4.458 -54.066  1.00  0.74           H  
ATOM   3446 2HG  PRO A 224      -9.598  -2.799 -53.610  1.00  0.74           H  
ATOM   3447 1HD  PRO A 224      -7.972  -4.856 -52.078  1.00  0.74           H  
ATOM   3448 2HD  PRO A 224      -7.761  -3.048 -52.233  1.00  0.74           H  
ATOM   3449  N   GLU A 225     -10.873  -5.663 -49.698  1.00  0.74           N  
ATOM   3450  CA  GLU A 225     -11.519  -6.569 -48.753  1.00  0.74           C  
ATOM   3451  C   GLU A 225     -11.896  -5.824 -47.480  1.00  0.74           C  
ATOM   3452  O   GLU A 225     -12.927  -6.104 -46.865  1.00  0.74           O  
ATOM   3453  CB  GLU A 225     -10.584  -7.728 -48.416  1.00  0.74           C  
ATOM   3454  CG  GLU A 225     -10.339  -8.693 -49.576  1.00  0.74           C  
ATOM   3455  CD  GLU A 225      -9.348  -9.791 -49.249  1.00  0.74           C  
ATOM   3456  OE1 GLU A 225      -8.739  -9.730 -48.209  1.00  0.74           O  
ATOM   3457  OE2 GLU A 225      -9.202 -10.687 -50.046  1.00  0.74           O  
ATOM   3458  H   GLU A 225      -9.919  -5.850 -49.967  1.00  0.74           H  
ATOM   3459  HA  GLU A 225     -12.428  -6.961 -49.208  1.00  0.74           H  
ATOM   3460 1HB  GLU A 225      -9.622  -7.334 -48.090  1.00  0.74           H  
ATOM   3461 2HB  GLU A 225     -10.999  -8.297 -47.582  1.00  0.74           H  
ATOM   3462 1HG  GLU A 225     -11.288  -9.148 -49.863  1.00  0.74           H  
ATOM   3463 2HG  GLU A 225      -9.971  -8.120 -50.426  1.00  0.74           H  
ATOM   3464  N   PHE A 226     -11.038  -4.893 -47.071  1.00  0.74           N  
ATOM   3465  CA  PHE A 226     -11.270  -4.076 -45.899  1.00  0.74           C  
ATOM   3466  C   PHE A 226     -12.475  -3.231 -46.105  1.00  0.74           C  
ATOM   3467  O   PHE A 226     -13.402  -3.252 -45.300  1.00  0.74           O  
ATOM   3468  CB  PHE A 226     -10.082  -3.174 -45.628  1.00  0.74           C  
ATOM   3469  CG  PHE A 226     -10.284  -2.204 -44.563  1.00  0.74           C  
ATOM   3470  CD1 PHE A 226     -10.167  -2.539 -43.280  1.00  0.74           C  
ATOM   3471  CD2 PHE A 226     -10.596  -0.916 -44.882  1.00  0.74           C  
ATOM   3472  CE1 PHE A 226     -10.359  -1.595 -42.301  1.00  0.74           C  
ATOM   3473  CE2 PHE A 226     -10.795   0.019 -43.928  1.00  0.74           C  
ATOM   3474  CZ  PHE A 226     -10.677  -0.313 -42.634  1.00  0.74           C  
ATOM   3475  H   PHE A 226     -10.215  -4.689 -47.632  1.00  0.74           H  
ATOM   3476  HA  PHE A 226     -11.446  -4.713 -45.041  1.00  0.74           H  
ATOM   3477 1HB  PHE A 226      -9.221  -3.781 -45.390  1.00  0.74           H  
ATOM   3478 2HB  PHE A 226      -9.847  -2.616 -46.505  1.00  0.74           H  
ATOM   3479  HD1 PHE A 226      -9.907  -3.560 -43.033  1.00  0.74           H  
ATOM   3480  HD2 PHE A 226     -10.681  -0.660 -45.923  1.00  0.74           H  
ATOM   3481  HE1 PHE A 226     -10.257  -1.875 -41.264  1.00  0.74           H  
ATOM   3482  HE2 PHE A 226     -11.042   1.025 -44.198  1.00  0.74           H  
ATOM   3483  HZ  PHE A 226     -10.835   0.438 -41.873  1.00  0.74           H  
ATOM   3484  N   TRP A 227     -12.468  -2.523 -47.227  1.00  0.74           N  
ATOM   3485  CA  TRP A 227     -13.523  -1.571 -47.529  1.00  0.74           C  
ATOM   3486  C   TRP A 227     -14.858  -2.299 -47.648  1.00  0.74           C  
ATOM   3487  O   TRP A 227     -15.896  -1.825 -47.157  1.00  0.74           O  
ATOM   3488  CB  TRP A 227     -13.158  -0.820 -48.795  1.00  0.74           C  
ATOM   3489  CG  TRP A 227     -11.914  -0.011 -48.586  1.00  0.74           C  
ATOM   3490  CD1 TRP A 227     -10.727  -0.222 -49.205  1.00  0.74           C  
ATOM   3491  CD2 TRP A 227     -11.691   1.097 -47.669  1.00  0.74           C  
ATOM   3492  NE1 TRP A 227      -9.803   0.648 -48.766  1.00  0.74           N  
ATOM   3493  CE2 TRP A 227     -10.371   1.472 -47.818  1.00  0.74           C  
ATOM   3494  CE3 TRP A 227     -12.492   1.773 -46.738  1.00  0.74           C  
ATOM   3495  CZ2 TRP A 227      -9.820   2.489 -47.082  1.00  0.74           C  
ATOM   3496  CZ3 TRP A 227     -11.945   2.802 -46.014  1.00  0.74           C  
ATOM   3497  CH2 TRP A 227     -10.641   3.154 -46.175  1.00  0.74           C  
ATOM   3498  H   TRP A 227     -11.663  -2.633 -47.853  1.00  0.74           H  
ATOM   3499  HA  TRP A 227     -13.575  -0.845 -46.725  1.00  0.74           H  
ATOM   3500 1HB  TRP A 227     -12.982  -1.528 -49.605  1.00  0.74           H  
ATOM   3501 2HB  TRP A 227     -13.970  -0.164 -49.095  1.00  0.74           H  
ATOM   3502  HD1 TRP A 227     -10.534  -0.987 -49.936  1.00  0.74           H  
ATOM   3503  HE1 TRP A 227      -8.821   0.640 -49.094  1.00  0.74           H  
ATOM   3504  HE3 TRP A 227     -13.518   1.494 -46.582  1.00  0.74           H  
ATOM   3505  HZ2 TRP A 227      -8.776   2.766 -47.207  1.00  0.74           H  
ATOM   3506  HZ3 TRP A 227     -12.579   3.318 -45.302  1.00  0.74           H  
ATOM   3507  HH2 TRP A 227     -10.245   3.970 -45.575  1.00  0.74           H  
ATOM   3508  N   THR A 228     -14.819  -3.490 -48.246  1.00  0.73           N  
ATOM   3509  CA  THR A 228     -16.000  -4.307 -48.399  1.00  0.73           C  
ATOM   3510  C   THR A 228     -16.525  -4.731 -47.032  1.00  0.73           C  
ATOM   3511  O   THR A 228     -17.715  -4.589 -46.746  1.00  0.73           O  
ATOM   3512  CB  THR A 228     -15.678  -5.557 -49.236  1.00  0.73           C  
ATOM   3513  OG1 THR A 228     -15.229  -5.159 -50.543  1.00  0.73           O  
ATOM   3514  CG2 THR A 228     -16.904  -6.437 -49.361  1.00  0.73           C  
ATOM   3515  H   THR A 228     -13.944  -3.828 -48.644  1.00  0.73           H  
ATOM   3516  HA  THR A 228     -16.770  -3.725 -48.904  1.00  0.73           H  
ATOM   3517  HB  THR A 228     -14.882  -6.118 -48.749  1.00  0.73           H  
ATOM   3518  HG1 THR A 228     -14.361  -4.704 -50.448  1.00  0.73           H  
ATOM   3519 1HG2 THR A 228     -16.658  -7.319 -49.950  1.00  0.73           H  
ATOM   3520 2HG2 THR A 228     -17.231  -6.743 -48.367  1.00  0.73           H  
ATOM   3521 3HG2 THR A 228     -17.702  -5.883 -49.852  1.00  0.73           H  
ATOM   3522  N   ALA A 229     -15.621  -5.205 -46.163  1.00  0.73           N  
ATOM   3523  CA  ALA A 229     -15.970  -5.660 -44.822  1.00  0.73           C  
ATOM   3524  C   ALA A 229     -16.603  -4.558 -43.981  1.00  0.73           C  
ATOM   3525  O   ALA A 229     -17.518  -4.819 -43.193  1.00  0.73           O  
ATOM   3526  CB  ALA A 229     -14.731  -6.176 -44.113  1.00  0.73           C  
ATOM   3527  H   ALA A 229     -14.647  -5.293 -46.451  1.00  0.73           H  
ATOM   3528  HA  ALA A 229     -16.689  -6.470 -44.919  1.00  0.73           H  
ATOM   3529 1HB  ALA A 229     -15.013  -6.545 -43.136  1.00  0.73           H  
ATOM   3530 2HB  ALA A 229     -14.287  -6.984 -44.689  1.00  0.73           H  
ATOM   3531 3HB  ALA A 229     -14.007  -5.373 -44.004  1.00  0.73           H  
ATOM   3532  N   VAL A 230     -16.140  -3.321 -44.158  1.00  0.72           N  
ATOM   3533  CA  VAL A 230     -16.676  -2.229 -43.364  1.00  0.72           C  
ATOM   3534  C   VAL A 230     -17.835  -1.514 -44.052  1.00  0.72           C  
ATOM   3535  O   VAL A 230     -18.566  -0.759 -43.407  1.00  0.72           O  
ATOM   3536  CB  VAL A 230     -15.568  -1.228 -43.017  1.00  0.72           C  
ATOM   3537  CG1 VAL A 230     -14.478  -1.945 -42.276  1.00  0.72           C  
ATOM   3538  CG2 VAL A 230     -15.028  -0.586 -44.233  1.00  0.72           C  
ATOM   3539  H   VAL A 230     -15.365  -3.163 -44.804  1.00  0.72           H  
ATOM   3540  HA  VAL A 230     -17.042  -2.646 -42.427  1.00  0.72           H  
ATOM   3541  HB  VAL A 230     -15.968  -0.474 -42.383  1.00  0.72           H  
ATOM   3542 1HG1 VAL A 230     -13.689  -1.249 -42.021  1.00  0.72           H  
ATOM   3543 2HG1 VAL A 230     -14.878  -2.394 -41.368  1.00  0.72           H  
ATOM   3544 3HG1 VAL A 230     -14.065  -2.721 -42.913  1.00  0.72           H  
ATOM   3545 1HG2 VAL A 230     -14.241   0.120 -43.962  1.00  0.72           H  
ATOM   3546 2HG2 VAL A 230     -14.636  -1.336 -44.850  1.00  0.72           H  
ATOM   3547 3HG2 VAL A 230     -15.814  -0.073 -44.752  1.00  0.72           H  
ATOM   3548  N   GLY A 231     -18.035  -1.762 -45.349  1.00  0.72           N  
ATOM   3549  CA  GLY A 231     -19.147  -1.151 -46.057  1.00  0.72           C  
ATOM   3550  C   GLY A 231     -18.909   0.327 -46.327  1.00  0.72           C  
ATOM   3551  O   GLY A 231     -19.842   1.131 -46.259  1.00  0.72           O  
ATOM   3552  H   GLY A 231     -17.391  -2.359 -45.864  1.00  0.72           H  
ATOM   3553 1HA  GLY A 231     -19.291  -1.676 -47.001  1.00  0.72           H  
ATOM   3554 2HA  GLY A 231     -20.058  -1.278 -45.476  1.00  0.72           H  
ATOM   3555  N   SER A 232     -17.661   0.701 -46.606  1.00  0.70           N  
ATOM   3556  CA  SER A 232     -17.357   2.115 -46.805  1.00  0.70           C  
ATOM   3557  C   SER A 232     -16.272   2.364 -47.837  1.00  0.70           C  
ATOM   3558  O   SER A 232     -15.317   1.619 -47.959  1.00  0.70           O  
ATOM   3559  CB  SER A 232     -16.921   2.725 -45.481  1.00  0.70           C  
ATOM   3560  OG  SER A 232     -16.615   4.089 -45.620  1.00  0.70           O  
ATOM   3561  H   SER A 232     -16.937  -0.017 -46.681  1.00  0.70           H  
ATOM   3562  HA  SER A 232     -18.264   2.614 -47.144  1.00  0.70           H  
ATOM   3563 1HB  SER A 232     -17.712   2.597 -44.741  1.00  0.70           H  
ATOM   3564 2HB  SER A 232     -16.046   2.203 -45.114  1.00  0.70           H  
ATOM   3565  HG  SER A 232     -15.921   4.145 -46.306  1.00  0.70           H  
ATOM   3566  N   ALA A 233     -16.432   3.424 -48.605  1.00  0.69           N  
ATOM   3567  CA  ALA A 233     -15.410   3.830 -49.554  1.00  0.69           C  
ATOM   3568  C   ALA A 233     -14.321   4.612 -48.825  1.00  0.69           C  
ATOM   3569  O   ALA A 233     -14.637   5.329 -47.878  1.00  0.69           O  
ATOM   3570  CB  ALA A 233     -16.024   4.695 -50.644  1.00  0.69           C  
ATOM   3571  H   ALA A 233     -17.266   3.984 -48.502  1.00  0.69           H  
ATOM   3572  HA  ALA A 233     -14.985   2.927 -49.986  1.00  0.69           H  
ATOM   3573 1HB  ALA A 233     -15.272   5.001 -51.368  1.00  0.69           H  
ATOM   3574 2HB  ALA A 233     -16.802   4.134 -51.160  1.00  0.69           H  
ATOM   3575 3HB  ALA A 233     -16.462   5.587 -50.193  1.00  0.69           H  
ATOM   3576  N   PRO A 234     -13.057   4.607 -49.290  1.00  0.67           N  
ATOM   3577  CA  PRO A 234     -11.976   5.435 -48.768  1.00  0.67           C  
ATOM   3578  C   PRO A 234     -12.301   6.912 -48.949  1.00  0.67           C  
ATOM   3579  O   PRO A 234     -11.827   7.771 -48.206  1.00  0.67           O  
ATOM   3580  CB  PRO A 234     -10.775   5.006 -49.625  1.00  0.67           C  
ATOM   3581  CG  PRO A 234     -11.380   4.390 -50.871  1.00  0.67           C  
ATOM   3582  CD  PRO A 234     -12.656   3.727 -50.404  1.00  0.67           C  
ATOM   3583  HA  PRO A 234     -11.815   5.206 -47.711  1.00  0.67           H  
ATOM   3584 1HB  PRO A 234     -10.154   5.881 -49.854  1.00  0.67           H  
ATOM   3585 2HB  PRO A 234     -10.134   4.316 -49.078  1.00  0.67           H  
ATOM   3586 1HG  PRO A 234     -11.554   5.170 -51.630  1.00  0.67           H  
ATOM   3587 2HG  PRO A 234     -10.666   3.673 -51.308  1.00  0.67           H  
ATOM   3588 1HD  PRO A 234     -13.360   3.739 -51.232  1.00  0.67           H  
ATOM   3589 2HD  PRO A 234     -12.461   2.708 -50.039  1.00  0.67           H  
ATOM   3590  N   GLU A 235     -13.193   7.200 -49.892  1.00  0.65           N  
ATOM   3591  CA  GLU A 235     -13.639   8.547 -50.206  1.00  0.65           C  
ATOM   3592  C   GLU A 235     -14.346   9.186 -49.015  1.00  0.65           C  
ATOM   3593  O   GLU A 235     -14.335  10.406 -48.848  1.00  0.65           O  
ATOM   3594  CB  GLU A 235     -14.590   8.503 -51.399  1.00  0.65           C  
ATOM   3595  CG  GLU A 235     -13.928   8.085 -52.705  1.00  0.65           C  
ATOM   3596  CD  GLU A 235     -14.893   8.003 -53.871  1.00  0.65           C  
ATOM   3597  OE1 GLU A 235     -16.074   8.151 -53.662  1.00  0.65           O  
ATOM   3598  OE2 GLU A 235     -14.440   7.785 -54.971  1.00  0.65           O  
ATOM   3599  H   GLU A 235     -13.557   6.451 -50.457  1.00  0.65           H  
ATOM   3600  HA  GLU A 235     -12.769   9.154 -50.459  1.00  0.65           H  
ATOM   3601 1HB  GLU A 235     -15.401   7.807 -51.189  1.00  0.65           H  
ATOM   3602 2HB  GLU A 235     -15.035   9.488 -51.544  1.00  0.65           H  
ATOM   3603 1HG  GLU A 235     -13.143   8.799 -52.948  1.00  0.65           H  
ATOM   3604 2HG  GLU A 235     -13.462   7.110 -52.557  1.00  0.65           H  
ATOM   3605  N   ASN A 236     -14.928   8.359 -48.147  1.00  0.64           N  
ATOM   3606  CA  ASN A 236     -15.678   8.849 -47.004  1.00  0.64           C  
ATOM   3607  C   ASN A 236     -14.751   9.437 -45.951  1.00  0.64           C  
ATOM   3608  O   ASN A 236     -15.200  10.097 -45.016  1.00  0.64           O  
ATOM   3609  CB  ASN A 236     -16.503   7.724 -46.417  1.00  0.64           C  
ATOM   3610  CG  ASN A 236     -17.679   7.346 -47.298  1.00  0.64           C  
ATOM   3611  OD1 ASN A 236     -18.161   8.164 -48.095  1.00  0.64           O  
ATOM   3612  ND2 ASN A 236     -18.147   6.125 -47.178  1.00  0.64           N  
ATOM   3613  H   ASN A 236     -14.859   7.351 -48.273  1.00  0.64           H  
ATOM   3614  HA  ASN A 236     -16.343   9.645 -47.340  1.00  0.64           H  
ATOM   3615 1HB  ASN A 236     -15.870   6.850 -46.270  1.00  0.64           H  
ATOM   3616 2HB  ASN A 236     -16.873   8.019 -45.436  1.00  0.64           H  
ATOM   3617 1HD2 ASN A 236     -18.927   5.834 -47.731  1.00  0.64           H  
ATOM   3618 2HD2 ASN A 236     -17.720   5.478 -46.528  1.00  0.64           H  
ATOM   3619  N   PHE A 237     -13.457   9.191 -46.109  1.00  0.63           N  
ATOM   3620  CA  PHE A 237     -12.435   9.651 -45.208  1.00  0.63           C  
ATOM   3621  C   PHE A 237     -11.462  10.588 -45.926  1.00  0.63           C  
ATOM   3622  O   PHE A 237     -10.320  10.751 -45.498  1.00  0.63           O  
ATOM   3623  CB  PHE A 237     -11.724   8.434 -44.659  1.00  0.63           C  
ATOM   3624  CG  PHE A 237     -12.654   7.524 -43.935  1.00  0.63           C  
ATOM   3625  CD1 PHE A 237     -13.087   6.338 -44.515  1.00  0.63           C  
ATOM   3626  CD2 PHE A 237     -13.120   7.858 -42.686  1.00  0.63           C  
ATOM   3627  CE1 PHE A 237     -13.970   5.509 -43.838  1.00  0.63           C  
ATOM   3628  CE2 PHE A 237     -13.997   7.041 -42.008  1.00  0.63           C  
ATOM   3629  CZ  PHE A 237     -14.422   5.861 -42.583  1.00  0.63           C  
ATOM   3630  H   PHE A 237     -13.136   8.653 -46.913  1.00  0.63           H  
ATOM   3631  HA  PHE A 237     -12.905  10.198 -44.388  1.00  0.63           H  
ATOM   3632 1HB  PHE A 237     -11.264   7.876 -45.477  1.00  0.63           H  
ATOM   3633 2HB  PHE A 237     -10.956   8.744 -43.988  1.00  0.63           H  
ATOM   3634  HD1 PHE A 237     -12.732   6.065 -45.512  1.00  0.63           H  
ATOM   3635  HD2 PHE A 237     -12.785   8.785 -42.240  1.00  0.63           H  
ATOM   3636  HE1 PHE A 237     -14.311   4.580 -44.298  1.00  0.63           H  
ATOM   3637  HE2 PHE A 237     -14.351   7.327 -41.023  1.00  0.63           H  
ATOM   3638  HZ  PHE A 237     -15.115   5.213 -42.050  1.00  0.63           H  
ATOM   3639  N   SER A 238     -11.928  11.259 -46.986  1.00  0.64           N  
ATOM   3640  CA  SER A 238     -11.091  12.133 -47.828  1.00  0.64           C  
ATOM   3641  C   SER A 238     -10.363  13.286 -47.116  1.00  0.64           C  
ATOM   3642  O   SER A 238      -9.468  13.899 -47.693  1.00  0.64           O  
ATOM   3643  CB  SER A 238     -11.933  12.720 -48.946  1.00  0.64           C  
ATOM   3644  OG  SER A 238     -12.893  13.605 -48.445  1.00  0.64           O  
ATOM   3645  H   SER A 238     -12.887  11.090 -47.299  1.00  0.64           H  
ATOM   3646  HA  SER A 238     -10.328  11.501 -48.286  1.00  0.64           H  
ATOM   3647 1HB  SER A 238     -11.290  13.240 -49.653  1.00  0.64           H  
ATOM   3648 2HB  SER A 238     -12.424  11.915 -49.486  1.00  0.64           H  
ATOM   3649  HG  SER A 238     -12.407  14.401 -48.218  1.00  0.64           H  
ATOM   3650  N   HIS A 239     -10.730  13.587 -45.873  1.00  0.65           N  
ATOM   3651  CA  HIS A 239     -10.081  14.658 -45.118  1.00  0.65           C  
ATOM   3652  C   HIS A 239      -8.861  14.134 -44.347  1.00  0.65           C  
ATOM   3653  O   HIS A 239      -8.104  14.894 -43.736  1.00  0.65           O  
ATOM   3654  CB  HIS A 239     -11.096  15.272 -44.160  1.00  0.65           C  
ATOM   3655  CG  HIS A 239     -12.220  15.913 -44.901  1.00  0.65           C  
ATOM   3656  ND1 HIS A 239     -12.202  17.234 -45.298  1.00  0.65           N  
ATOM   3657  CD2 HIS A 239     -13.384  15.396 -45.360  1.00  0.65           C  
ATOM   3658  CE1 HIS A 239     -13.318  17.509 -45.954  1.00  0.65           C  
ATOM   3659  NE2 HIS A 239     -14.051  16.410 -46.007  1.00  0.65           N  
ATOM   3660  H   HIS A 239     -11.474  13.053 -45.446  1.00  0.65           H  
ATOM   3661  HA  HIS A 239      -9.735  15.434 -45.800  1.00  0.65           H  
ATOM   3662 1HB  HIS A 239     -11.504  14.498 -43.499  1.00  0.65           H  
ATOM   3663 2HB  HIS A 239     -10.614  16.024 -43.534  1.00  0.65           H  
ATOM   3664  HD2 HIS A 239     -13.726  14.365 -45.241  1.00  0.65           H  
ATOM   3665  HE1 HIS A 239     -13.584  18.475 -46.384  1.00  0.65           H  
ATOM   3666  HE2 HIS A 239     -14.954  16.322 -46.455  1.00  0.65           H  
ATOM   3667  N   LEU A 240      -8.627  12.828 -44.411  1.00  0.66           N  
ATOM   3668  CA  LEU A 240      -7.490  12.260 -43.711  1.00  0.66           C  
ATOM   3669  C   LEU A 240      -6.241  12.291 -44.548  1.00  0.66           C  
ATOM   3670  O   LEU A 240      -5.833  11.284 -45.141  1.00  0.66           O  
ATOM   3671  CB  LEU A 240      -7.753  10.840 -43.244  1.00  0.66           C  
ATOM   3672  CG  LEU A 240      -8.864  10.718 -42.295  1.00  0.66           C  
ATOM   3673  CD1 LEU A 240      -9.006   9.252 -41.854  1.00  0.66           C  
ATOM   3674  CD2 LEU A 240      -8.583  11.672 -41.154  1.00  0.66           C  
ATOM   3675  H   LEU A 240      -9.249  12.212 -44.931  1.00  0.66           H  
ATOM   3676  HA  LEU A 240      -7.301  12.863 -42.826  1.00  0.66           H  
ATOM   3677 1HB  LEU A 240      -7.990  10.228 -44.103  1.00  0.66           H  
ATOM   3678 2HB  LEU A 240      -6.854  10.446 -42.770  1.00  0.66           H  
ATOM   3679  HG  LEU A 240      -9.799  11.003 -42.785  1.00  0.66           H  
ATOM   3680 1HD1 LEU A 240      -9.843   9.158 -41.160  1.00  0.66           H  
ATOM   3681 2HD1 LEU A 240      -9.181   8.624 -42.713  1.00  0.66           H  
ATOM   3682 3HD1 LEU A 240      -8.088   8.929 -41.366  1.00  0.66           H  
ATOM   3683 1HD2 LEU A 240      -9.373  11.630 -40.460  1.00  0.66           H  
ATOM   3684 2HD2 LEU A 240      -7.650  11.405 -40.669  1.00  0.66           H  
ATOM   3685 3HD2 LEU A 240      -8.507  12.680 -41.544  1.00  0.66           H  
ATOM   3686  N   THR A 241      -5.642  13.462 -44.585  1.00  0.69           N  
ATOM   3687  CA  THR A 241      -4.409  13.669 -45.316  1.00  0.69           C  
ATOM   3688  C   THR A 241      -3.384  14.197 -44.338  1.00  0.69           C  
ATOM   3689  O   THR A 241      -3.743  14.753 -43.299  1.00  0.69           O  
ATOM   3690  CB  THR A 241      -4.575  14.687 -46.457  1.00  0.69           C  
ATOM   3691  OG1 THR A 241      -4.834  16.005 -45.906  1.00  0.69           O  
ATOM   3692  CG2 THR A 241      -5.747  14.286 -47.345  1.00  0.69           C  
ATOM   3693  H   THR A 241      -6.113  14.224 -44.095  1.00  0.69           H  
ATOM   3694  HA  THR A 241      -4.052  12.720 -45.716  1.00  0.69           H  
ATOM   3695  HB  THR A 241      -3.659  14.721 -47.043  1.00  0.69           H  
ATOM   3696  HG1 THR A 241      -5.783  16.242 -45.965  1.00  0.69           H  
ATOM   3697 1HG2 THR A 241      -5.859  15.011 -48.149  1.00  0.69           H  
ATOM   3698 2HG2 THR A 241      -5.566  13.304 -47.768  1.00  0.69           H  
ATOM   3699 3HG2 THR A 241      -6.667  14.262 -46.756  1.00  0.69           H  
ATOM   3700  N   VAL A 242      -2.112  14.107 -44.692  1.00  0.71           N  
ATOM   3701  CA  VAL A 242      -1.072  14.619 -43.812  1.00  0.71           C  
ATOM   3702  C   VAL A 242      -1.180  16.130 -43.683  1.00  0.71           C  
ATOM   3703  O   VAL A 242      -1.013  16.692 -42.599  1.00  0.71           O  
ATOM   3704  CB  VAL A 242       0.320  14.237 -44.316  1.00  0.71           C  
ATOM   3705  CG1 VAL A 242       1.364  14.910 -43.450  1.00  0.71           C  
ATOM   3706  CG2 VAL A 242       0.473  12.723 -44.289  1.00  0.71           C  
ATOM   3707  H   VAL A 242      -1.862  13.653 -45.559  1.00  0.71           H  
ATOM   3708  HA  VAL A 242      -1.207  14.175 -42.825  1.00  0.71           H  
ATOM   3709  HB  VAL A 242       0.449  14.606 -45.334  1.00  0.71           H  
ATOM   3710 1HG1 VAL A 242       2.359  14.659 -43.812  1.00  0.71           H  
ATOM   3711 2HG1 VAL A 242       1.229  15.973 -43.482  1.00  0.71           H  
ATOM   3712 3HG1 VAL A 242       1.255  14.569 -42.421  1.00  0.71           H  
ATOM   3713 1HG2 VAL A 242       1.464  12.450 -44.652  1.00  0.71           H  
ATOM   3714 2HG2 VAL A 242       0.350  12.365 -43.267  1.00  0.71           H  
ATOM   3715 3HG2 VAL A 242      -0.283  12.268 -44.927  1.00  0.71           H  
ATOM   3716  N   MET A 243      -1.468  16.802 -44.796  1.00  0.75           N  
ATOM   3717  CA  MET A 243      -1.582  18.249 -44.774  1.00  0.75           C  
ATOM   3718  C   MET A 243      -2.723  18.722 -43.879  1.00  0.75           C  
ATOM   3719  O   MET A 243      -2.563  19.724 -43.175  1.00  0.75           O  
ATOM   3720  CB  MET A 243      -1.773  18.772 -46.191  1.00  0.75           C  
ATOM   3721  CG  MET A 243      -0.566  18.555 -47.089  1.00  0.75           C  
ATOM   3722  SD  MET A 243       0.907  19.388 -46.467  1.00  0.75           S  
ATOM   3723  CE  MET A 243       1.690  18.053 -45.595  1.00  0.75           C  
ATOM   3724  H   MET A 243      -1.611  16.299 -45.658  1.00  0.75           H  
ATOM   3725  HA  MET A 243      -0.658  18.659 -44.367  1.00  0.75           H  
ATOM   3726 1HB  MET A 243      -2.631  18.273 -46.647  1.00  0.75           H  
ATOM   3727 2HB  MET A 243      -1.992  19.839 -46.161  1.00  0.75           H  
ATOM   3728 1HG  MET A 243      -0.356  17.488 -47.162  1.00  0.75           H  
ATOM   3729 2HG  MET A 243      -0.781  18.932 -48.089  1.00  0.75           H  
ATOM   3730 1HE  MET A 243       2.620  18.403 -45.145  1.00  0.75           H  
ATOM   3731 2HE  MET A 243       1.022  17.716 -44.824  1.00  0.75           H  
ATOM   3732 3HE  MET A 243       1.902  17.235 -46.282  1.00  0.75           H  
ATOM   3733  N   ASN A 244      -3.838  17.962 -43.821  1.00  0.77           N  
ATOM   3734  CA  ASN A 244      -4.955  18.369 -42.962  1.00  0.77           C  
ATOM   3735  C   ASN A 244      -4.647  17.989 -41.526  1.00  0.77           C  
ATOM   3736  O   ASN A 244      -4.957  18.718 -40.586  1.00  0.77           O  
ATOM   3737  CB  ASN A 244      -6.273  17.736 -43.384  1.00  0.77           C  
ATOM   3738  CG  ASN A 244      -6.838  18.307 -44.659  1.00  0.77           C  
ATOM   3739  OD1 ASN A 244      -6.733  17.714 -45.751  1.00  0.77           O  
ATOM   3740  ND2 ASN A 244      -7.440  19.470 -44.543  1.00  0.77           N  
ATOM   3741  H   ASN A 244      -3.946  17.135 -44.414  1.00  0.77           H  
ATOM   3742  HA  ASN A 244      -5.063  19.454 -43.002  1.00  0.77           H  
ATOM   3743 1HB  ASN A 244      -6.123  16.661 -43.515  1.00  0.77           H  
ATOM   3744 2HB  ASN A 244      -7.008  17.865 -42.586  1.00  0.77           H  
ATOM   3745 1HD2 ASN A 244      -7.839  19.909 -45.345  1.00  0.77           H  
ATOM   3746 2HD2 ASN A 244      -7.505  19.932 -43.623  1.00  0.77           H  
ATOM   3747  N   PHE A 245      -3.951  16.882 -41.345  1.00  0.79           N  
ATOM   3748  CA  PHE A 245      -3.592  16.470 -40.007  1.00  0.79           C  
ATOM   3749  C   PHE A 245      -2.788  17.568 -39.355  1.00  0.79           C  
ATOM   3750  O   PHE A 245      -3.118  18.017 -38.251  1.00  0.79           O  
ATOM   3751  CB  PHE A 245      -2.788  15.185 -40.051  1.00  0.79           C  
ATOM   3752  CG  PHE A 245      -2.290  14.729 -38.730  1.00  0.79           C  
ATOM   3753  CD1 PHE A 245      -3.019  14.985 -37.596  1.00  0.79           C  
ATOM   3754  CD2 PHE A 245      -1.123  13.996 -38.625  1.00  0.79           C  
ATOM   3755  CE1 PHE A 245      -2.599  14.534 -36.371  1.00  0.79           C  
ATOM   3756  CE2 PHE A 245      -0.702  13.539 -37.398  1.00  0.79           C  
ATOM   3757  CZ  PHE A 245      -1.450  13.808 -36.275  1.00  0.79           C  
ATOM   3758  H   PHE A 245      -3.703  16.283 -42.131  1.00  0.79           H  
ATOM   3759  HA  PHE A 245      -4.504  16.304 -39.432  1.00  0.79           H  
ATOM   3760 1HB  PHE A 245      -3.385  14.401 -40.500  1.00  0.79           H  
ATOM   3761 2HB  PHE A 245      -1.930  15.325 -40.692  1.00  0.79           H  
ATOM   3762  HD1 PHE A 245      -3.941  15.547 -37.685  1.00  0.79           H  
ATOM   3763  HD2 PHE A 245      -0.545  13.778 -39.524  1.00  0.79           H  
ATOM   3764  HE1 PHE A 245      -3.189  14.748 -35.479  1.00  0.79           H  
ATOM   3765  HE2 PHE A 245       0.217  12.959 -37.311  1.00  0.79           H  
ATOM   3766  HZ  PHE A 245      -1.133  13.455 -35.308  1.00  0.79           H  
ATOM   3767  N   ILE A 246      -1.763  18.044 -40.050  1.00  0.80           N  
ATOM   3768  CA  ILE A 246      -0.931  19.098 -39.519  1.00  0.80           C  
ATOM   3769  C   ILE A 246      -1.680  20.429 -39.384  1.00  0.80           C  
ATOM   3770  O   ILE A 246      -1.712  21.047 -38.312  1.00  0.80           O  
ATOM   3771  CB  ILE A 246       0.287  19.316 -40.426  1.00  0.80           C  
ATOM   3772  CG1 ILE A 246       1.191  18.088 -40.414  1.00  0.80           C  
ATOM   3773  CG2 ILE A 246       1.055  20.549 -39.958  1.00  0.80           C  
ATOM   3774  CD1 ILE A 246       2.223  18.107 -41.500  1.00  0.80           C  
ATOM   3775  H   ILE A 246      -1.546  17.641 -40.969  1.00  0.80           H  
ATOM   3776  HA  ILE A 246      -0.590  18.789 -38.544  1.00  0.80           H  
ATOM   3777  HB  ILE A 246      -0.053  19.460 -41.458  1.00  0.80           H  
ATOM   3778 1HG1 ILE A 246       1.703  18.034 -39.460  1.00  0.80           H  
ATOM   3779 2HG1 ILE A 246       0.575  17.192 -40.533  1.00  0.80           H  
ATOM   3780 1HG2 ILE A 246       1.912  20.714 -40.608  1.00  0.80           H  
ATOM   3781 2HG2 ILE A 246       0.403  21.420 -39.994  1.00  0.80           H  
ATOM   3782 3HG2 ILE A 246       1.398  20.397 -38.934  1.00  0.80           H  
ATOM   3783 1HD1 ILE A 246       2.834  17.207 -41.441  1.00  0.80           H  
ATOM   3784 2HD1 ILE A 246       1.720  18.145 -42.465  1.00  0.80           H  
ATOM   3785 3HD1 ILE A 246       2.857  18.984 -41.387  1.00  0.80           H  
ATOM   3786  N   THR A 247      -2.330  20.856 -40.472  1.00  0.80           N  
ATOM   3787  CA  THR A 247      -2.987  22.153 -40.522  1.00  0.80           C  
ATOM   3788  C   THR A 247      -4.147  22.334 -39.562  1.00  0.80           C  
ATOM   3789  O   THR A 247      -4.276  23.382 -38.922  1.00  0.80           O  
ATOM   3790  CB  THR A 247      -3.539  22.407 -41.931  1.00  0.80           C  
ATOM   3791  OG1 THR A 247      -2.466  22.391 -42.875  1.00  0.80           O  
ATOM   3792  CG2 THR A 247      -4.245  23.747 -41.984  1.00  0.80           C  
ATOM   3793  H   THR A 247      -2.337  20.295 -41.323  1.00  0.80           H  
ATOM   3794  HA  THR A 247      -2.244  22.912 -40.299  1.00  0.80           H  
ATOM   3795  HB  THR A 247      -4.251  21.623 -42.187  1.00  0.80           H  
ATOM   3796  HG1 THR A 247      -2.192  21.453 -43.004  1.00  0.80           H  
ATOM   3797 1HG2 THR A 247      -4.635  23.909 -42.988  1.00  0.80           H  
ATOM   3798 2HG2 THR A 247      -5.072  23.749 -41.269  1.00  0.80           H  
ATOM   3799 3HG2 THR A 247      -3.544  24.540 -41.733  1.00  0.80           H  
ATOM   3800  N   ASP A 248      -5.019  21.335 -39.498  1.00  0.78           N  
ATOM   3801  CA  ASP A 248      -6.222  21.430 -38.707  1.00  0.78           C  
ATOM   3802  C   ASP A 248      -6.121  20.804 -37.316  1.00  0.78           C  
ATOM   3803  O   ASP A 248      -6.819  21.246 -36.405  1.00  0.78           O  
ATOM   3804  CB  ASP A 248      -7.393  20.822 -39.494  1.00  0.78           C  
ATOM   3805  CG  ASP A 248      -7.678  21.599 -40.826  1.00  0.78           C  
ATOM   3806  OD1 ASP A 248      -7.888  22.795 -40.758  1.00  0.78           O  
ATOM   3807  OD2 ASP A 248      -7.671  20.988 -41.889  1.00  0.78           O  
ATOM   3808  H   ASP A 248      -4.862  20.479 -40.025  1.00  0.78           H  
ATOM   3809  HA  ASP A 248      -6.444  22.488 -38.570  1.00  0.78           H  
ATOM   3810 1HB  ASP A 248      -7.170  19.780 -39.732  1.00  0.78           H  
ATOM   3811 2HB  ASP A 248      -8.296  20.829 -38.877  1.00  0.78           H  
ATOM   3812  N   ASN A 249      -5.297  19.759 -37.127  1.00  0.76           N  
ATOM   3813  CA  ASN A 249      -5.299  19.120 -35.821  1.00  0.76           C  
ATOM   3814  C   ASN A 249      -3.982  19.307 -35.045  1.00  0.76           C  
ATOM   3815  O   ASN A 249      -3.989  19.798 -33.917  1.00  0.76           O  
ATOM   3816  CB  ASN A 249      -5.661  17.652 -35.981  1.00  0.76           C  
ATOM   3817  CG  ASN A 249      -6.064  17.041 -34.693  1.00  0.76           C  
ATOM   3818  OD1 ASN A 249      -5.367  16.234 -34.059  1.00  0.76           O  
ATOM   3819  ND2 ASN A 249      -7.237  17.462 -34.280  1.00  0.76           N  
ATOM   3820  H   ASN A 249      -4.685  19.386 -37.852  1.00  0.76           H  
ATOM   3821  HA  ASN A 249      -6.078  19.577 -35.211  1.00  0.76           H  
ATOM   3822 1HB  ASN A 249      -6.473  17.546 -36.701  1.00  0.76           H  
ATOM   3823 2HB  ASN A 249      -4.806  17.119 -36.368  1.00  0.76           H  
ATOM   3824 1HD2 ASN A 249      -7.648  17.155 -33.407  1.00  0.76           H  
ATOM   3825 2HD2 ASN A 249      -7.744  18.132 -34.831  1.00  0.76           H  
ATOM   3826  N   LEU A 250      -2.832  18.952 -35.615  1.00  0.73           N  
ATOM   3827  CA  LEU A 250      -1.628  19.042 -34.787  1.00  0.73           C  
ATOM   3828  C   LEU A 250      -1.269  20.429 -34.351  1.00  0.73           C  
ATOM   3829  O   LEU A 250      -0.937  20.622 -33.182  1.00  0.73           O  
ATOM   3830  CB  LEU A 250      -0.391  18.508 -35.480  1.00  0.73           C  
ATOM   3831  CG  LEU A 250      -0.328  17.067 -35.667  1.00  0.73           C  
ATOM   3832  CD1 LEU A 250       0.866  16.731 -36.536  1.00  0.73           C  
ATOM   3833  CD2 LEU A 250      -0.242  16.393 -34.267  1.00  0.73           C  
ATOM   3834  H   LEU A 250      -2.807  18.594 -36.566  1.00  0.73           H  
ATOM   3835  HA  LEU A 250      -1.801  18.445 -33.894  1.00  0.73           H  
ATOM   3836 1HB  LEU A 250      -0.310  18.986 -36.430  1.00  0.73           H  
ATOM   3837 2HB  LEU A 250       0.478  18.797 -34.892  1.00  0.73           H  
ATOM   3838  HG  LEU A 250      -1.202  16.747 -36.180  1.00  0.73           H  
ATOM   3839 1HD1 LEU A 250       0.923  15.668 -36.688  1.00  0.73           H  
ATOM   3840 2HD1 LEU A 250       0.762  17.220 -37.488  1.00  0.73           H  
ATOM   3841 3HD1 LEU A 250       1.772  17.069 -36.059  1.00  0.73           H  
ATOM   3842 1HD2 LEU A 250      -0.195  15.326 -34.365  1.00  0.73           H  
ATOM   3843 2HD2 LEU A 250       0.644  16.735 -33.752  1.00  0.73           H  
ATOM   3844 3HD2 LEU A 250      -1.122  16.659 -33.683  1.00  0.73           H  
ATOM   3845  N   ILE A 251      -1.376  21.412 -35.237  1.00  0.70           N  
ATOM   3846  CA  ILE A 251      -0.995  22.744 -34.810  1.00  0.70           C  
ATOM   3847  C   ILE A 251      -1.815  23.243 -33.612  1.00  0.70           C  
ATOM   3848  O   ILE A 251      -1.224  23.451 -32.553  1.00  0.70           O  
ATOM   3849  CB  ILE A 251      -0.967  23.732 -35.996  1.00  0.70           C  
ATOM   3850  CG1 ILE A 251       0.196  23.348 -36.918  1.00  0.70           C  
ATOM   3851  CG2 ILE A 251      -0.853  25.172 -35.495  1.00  0.70           C  
ATOM   3852  CD1 ILE A 251       0.167  24.039 -38.249  1.00  0.70           C  
ATOM   3853  H   ILE A 251      -1.645  21.226 -36.209  1.00  0.70           H  
ATOM   3854  HA  ILE A 251       0.038  22.688 -34.470  1.00  0.70           H  
ATOM   3855  HB  ILE A 251      -1.859  23.614 -36.598  1.00  0.70           H  
ATOM   3856 1HG1 ILE A 251       1.132  23.590 -36.422  1.00  0.70           H  
ATOM   3857 2HG1 ILE A 251       0.163  22.273 -37.090  1.00  0.70           H  
ATOM   3858 1HG2 ILE A 251      -0.830  25.849 -36.346  1.00  0.70           H  
ATOM   3859 2HG2 ILE A 251      -1.703  25.413 -34.873  1.00  0.70           H  
ATOM   3860 3HG2 ILE A 251       0.062  25.283 -34.915  1.00  0.70           H  
ATOM   3861 1HD1 ILE A 251       1.015  23.712 -38.846  1.00  0.70           H  
ATOM   3862 2HD1 ILE A 251      -0.758  23.784 -38.758  1.00  0.70           H  
ATOM   3863 3HD1 ILE A 251       0.218  25.116 -38.104  1.00  0.70           H  
ATOM   3864  N   PRO A 252      -3.145  23.443 -33.682  1.00  0.67           N  
ATOM   3865  CA  PRO A 252      -3.912  23.895 -32.543  1.00  0.67           C  
ATOM   3866  C   PRO A 252      -3.932  22.944 -31.352  1.00  0.67           C  
ATOM   3867  O   PRO A 252      -4.000  23.396 -30.210  1.00  0.67           O  
ATOM   3868  CB  PRO A 252      -5.293  24.040 -33.123  1.00  0.67           C  
ATOM   3869  CG  PRO A 252      -5.317  23.170 -34.355  1.00  0.67           C  
ATOM   3870  CD  PRO A 252      -3.937  23.226 -34.905  1.00  0.67           C  
ATOM   3871  HA  PRO A 252      -3.548  24.880 -32.234  1.00  0.67           H  
ATOM   3872 1HB  PRO A 252      -5.987  23.724 -32.369  1.00  0.67           H  
ATOM   3873 2HB  PRO A 252      -5.517  25.065 -33.293  1.00  0.67           H  
ATOM   3874 1HG  PRO A 252      -5.615  22.143 -34.091  1.00  0.67           H  
ATOM   3875 2HG  PRO A 252      -6.066  23.534 -35.071  1.00  0.67           H  
ATOM   3876 1HD  PRO A 252      -3.736  22.279 -35.391  1.00  0.67           H  
ATOM   3877 2HD  PRO A 252      -3.854  24.074 -35.593  1.00  0.67           H  
ATOM   3878  N   VAL A 253      -3.742  21.639 -31.561  1.00  0.65           N  
ATOM   3879  CA  VAL A 253      -3.719  20.770 -30.393  1.00  0.65           C  
ATOM   3880  C   VAL A 253      -2.409  20.990 -29.652  1.00  0.65           C  
ATOM   3881  O   VAL A 253      -2.393  21.066 -28.423  1.00  0.65           O  
ATOM   3882  CB  VAL A 253      -3.919  19.291 -30.746  1.00  0.65           C  
ATOM   3883  CG1 VAL A 253      -3.712  18.429 -29.490  1.00  0.65           C  
ATOM   3884  CG2 VAL A 253      -5.332  19.075 -31.257  1.00  0.65           C  
ATOM   3885  H   VAL A 253      -3.675  21.217 -32.489  1.00  0.65           H  
ATOM   3886  HA  VAL A 253      -4.543  21.054 -29.736  1.00  0.65           H  
ATOM   3887  HB  VAL A 253      -3.187  18.997 -31.503  1.00  0.65           H  
ATOM   3888 1HG1 VAL A 253      -3.852  17.377 -29.738  1.00  0.65           H  
ATOM   3889 2HG1 VAL A 253      -2.713  18.584 -29.107  1.00  0.65           H  
ATOM   3890 3HG1 VAL A 253      -4.440  18.719 -28.728  1.00  0.65           H  
ATOM   3891 1HG2 VAL A 253      -5.480  18.026 -31.504  1.00  0.65           H  
ATOM   3892 2HG2 VAL A 253      -6.041  19.369 -30.480  1.00  0.65           H  
ATOM   3893 3HG2 VAL A 253      -5.509  19.670 -32.131  1.00  0.65           H  
ATOM   3894  N   THR A 254      -1.306  21.101 -30.403  1.00  0.64           N  
ATOM   3895  CA  THR A 254       0.016  21.343 -29.843  1.00  0.64           C  
ATOM   3896  C   THR A 254       0.021  22.677 -29.108  1.00  0.64           C  
ATOM   3897  O   THR A 254       0.538  22.781 -27.992  1.00  0.64           O  
ATOM   3898  CB  THR A 254       1.087  21.380 -30.943  1.00  0.64           C  
ATOM   3899  OG1 THR A 254       1.120  20.129 -31.625  1.00  0.64           O  
ATOM   3900  CG2 THR A 254       2.438  21.661 -30.348  1.00  0.64           C  
ATOM   3901  H   THR A 254      -1.373  21.019 -31.417  1.00  0.64           H  
ATOM   3902  HA  THR A 254       0.254  20.549 -29.136  1.00  0.64           H  
ATOM   3903  HB  THR A 254       0.839  22.164 -31.658  1.00  0.64           H  
ATOM   3904  HG1 THR A 254       0.272  20.030 -32.105  1.00  0.64           H  
ATOM   3905 1HG2 THR A 254       3.183  21.687 -31.140  1.00  0.64           H  
ATOM   3906 2HG2 THR A 254       2.418  22.620 -29.831  1.00  0.64           H  
ATOM   3907 3HG2 THR A 254       2.675  20.882 -29.657  1.00  0.64           H  
ATOM   3908  N   ILE A 255      -0.589  23.698 -29.715  1.00  0.65           N  
ATOM   3909  CA  ILE A 255      -0.668  24.999 -29.074  1.00  0.65           C  
ATOM   3910  C   ILE A 255      -1.428  24.879 -27.767  1.00  0.65           C  
ATOM   3911  O   ILE A 255      -0.954  25.340 -26.726  1.00  0.65           O  
ATOM   3912  CB  ILE A 255      -1.366  26.014 -29.996  1.00  0.65           C  
ATOM   3913  CG1 ILE A 255      -0.472  26.321 -31.201  1.00  0.65           C  
ATOM   3914  CG2 ILE A 255      -1.760  27.264 -29.242  1.00  0.65           C  
ATOM   3915  CD1 ILE A 255      -1.185  27.056 -32.297  1.00  0.65           C  
ATOM   3916  H   ILE A 255      -0.982  23.565 -30.648  1.00  0.65           H  
ATOM   3917  HA  ILE A 255       0.341  25.348 -28.859  1.00  0.65           H  
ATOM   3918  HB  ILE A 255      -2.264  25.554 -30.386  1.00  0.65           H  
ATOM   3919 1HG1 ILE A 255       0.367  26.930 -30.868  1.00  0.65           H  
ATOM   3920 2HG1 ILE A 255      -0.081  25.388 -31.601  1.00  0.65           H  
ATOM   3921 1HG2 ILE A 255      -2.277  27.945 -29.914  1.00  0.65           H  
ATOM   3922 2HG2 ILE A 255      -2.421  26.991 -28.429  1.00  0.65           H  
ATOM   3923 3HG2 ILE A 255      -0.871  27.750 -28.841  1.00  0.65           H  
ATOM   3924 1HD1 ILE A 255      -0.494  27.247 -33.115  1.00  0.65           H  
ATOM   3925 2HD1 ILE A 255      -2.009  26.459 -32.656  1.00  0.65           H  
ATOM   3926 3HD1 ILE A 255      -1.559  28.000 -31.912  1.00  0.65           H  
ATOM   3927  N   GLY A 256      -2.578  24.211 -27.797  1.00  0.66           N  
ATOM   3928  CA  GLY A 256      -3.348  24.021 -26.586  1.00  0.66           C  
ATOM   3929  C   GLY A 256      -2.569  23.241 -25.538  1.00  0.66           C  
ATOM   3930  O   GLY A 256      -2.588  23.583 -24.355  1.00  0.66           O  
ATOM   3931  H   GLY A 256      -2.940  23.845 -28.677  1.00  0.66           H  
ATOM   3932 1HA  GLY A 256      -3.627  24.989 -26.182  1.00  0.66           H  
ATOM   3933 2HA  GLY A 256      -4.263  23.487 -26.831  1.00  0.66           H  
ATOM   3934  N   ASN A 257      -1.835  22.216 -25.968  1.00  0.69           N  
ATOM   3935  CA  ASN A 257      -1.047  21.405 -25.058  1.00  0.69           C  
ATOM   3936  C   ASN A 257      -0.080  22.276 -24.262  1.00  0.69           C  
ATOM   3937  O   ASN A 257      -0.017  22.215 -23.025  1.00  0.69           O  
ATOM   3938  CB  ASN A 257      -0.274  20.338 -25.828  1.00  0.69           C  
ATOM   3939  CG  ASN A 257       0.495  19.410 -24.961  1.00  0.69           C  
ATOM   3940  OD1 ASN A 257      -0.082  18.557 -24.276  1.00  0.69           O  
ATOM   3941  ND2 ASN A 257       1.789  19.573 -24.949  1.00  0.69           N  
ATOM   3942  H   ASN A 257      -1.857  21.966 -26.951  1.00  0.69           H  
ATOM   3943  HA  ASN A 257      -1.727  20.929 -24.364  1.00  0.69           H  
ATOM   3944 1HB  ASN A 257      -0.969  19.759 -26.440  1.00  0.69           H  
ATOM   3945 2HB  ASN A 257       0.423  20.815 -26.505  1.00  0.69           H  
ATOM   3946 1HD2 ASN A 257       2.379  18.997 -24.386  1.00  0.69           H  
ATOM   3947 2HD2 ASN A 257       2.211  20.280 -25.519  1.00  0.69           H  
ATOM   3948  N   ILE A 258       0.656  23.117 -24.977  1.00  0.73           N  
ATOM   3949  CA  ILE A 258       1.641  23.964 -24.339  1.00  0.73           C  
ATOM   3950  C   ILE A 258       1.004  25.038 -23.462  1.00  0.73           C  
ATOM   3951  O   ILE A 258       1.503  25.302 -22.358  1.00  0.73           O  
ATOM   3952  CB  ILE A 258       2.598  24.570 -25.357  1.00  0.73           C  
ATOM   3953  CG1 ILE A 258       3.400  23.431 -26.054  1.00  0.73           C  
ATOM   3954  CG2 ILE A 258       3.531  25.525 -24.646  1.00  0.73           C  
ATOM   3955  CD1 ILE A 258       4.194  22.564 -25.081  1.00  0.73           C  
ATOM   3956  H   ILE A 258       0.542  23.141 -25.994  1.00  0.73           H  
ATOM   3957  HA  ILE A 258       2.242  23.334 -23.695  1.00  0.73           H  
ATOM   3958  HB  ILE A 258       2.029  25.098 -26.128  1.00  0.73           H  
ATOM   3959 1HG1 ILE A 258       2.707  22.793 -26.605  1.00  0.73           H  
ATOM   3960 2HG1 ILE A 258       4.097  23.877 -26.763  1.00  0.73           H  
ATOM   3961 1HG2 ILE A 258       4.223  25.963 -25.362  1.00  0.73           H  
ATOM   3962 2HG2 ILE A 258       2.948  26.315 -24.173  1.00  0.73           H  
ATOM   3963 3HG2 ILE A 258       4.082  24.978 -23.889  1.00  0.73           H  
ATOM   3964 1HD1 ILE A 258       4.738  21.800 -25.616  1.00  0.73           H  
ATOM   3965 2HD1 ILE A 258       4.895  23.183 -24.541  1.00  0.73           H  
ATOM   3966 3HD1 ILE A 258       3.515  22.091 -24.377  1.00  0.73           H  
ATOM   3967  N   ILE A 259      -0.100  25.646 -23.925  1.00  0.79           N  
ATOM   3968  CA  ILE A 259      -0.795  26.649 -23.121  1.00  0.79           C  
ATOM   3969  C   ILE A 259      -1.281  26.038 -21.831  1.00  0.79           C  
ATOM   3970  O   ILE A 259      -1.109  26.613 -20.763  1.00  0.79           O  
ATOM   3971  CB  ILE A 259      -2.038  27.222 -23.818  1.00  0.79           C  
ATOM   3972  CG1 ILE A 259      -1.670  28.069 -25.022  1.00  0.79           C  
ATOM   3973  CG2 ILE A 259      -2.876  28.021 -22.801  1.00  0.79           C  
ATOM   3974  CD1 ILE A 259      -2.871  28.381 -25.884  1.00  0.79           C  
ATOM   3975  H   ILE A 259      -0.462  25.406 -24.850  1.00  0.79           H  
ATOM   3976  HA  ILE A 259      -0.102  27.457 -22.890  1.00  0.79           H  
ATOM   3977  HB  ILE A 259      -2.634  26.395 -24.196  1.00  0.79           H  
ATOM   3978 1HG1 ILE A 259      -1.230  29.007 -24.684  1.00  0.79           H  
ATOM   3979 2HG1 ILE A 259      -0.934  27.540 -25.622  1.00  0.79           H  
ATOM   3980 1HG2 ILE A 259      -3.772  28.399 -23.288  1.00  0.79           H  
ATOM   3981 2HG2 ILE A 259      -3.162  27.377 -21.971  1.00  0.79           H  
ATOM   3982 3HG2 ILE A 259      -2.290  28.858 -22.422  1.00  0.79           H  
ATOM   3983 1HD1 ILE A 259      -2.565  28.985 -26.735  1.00  0.79           H  
ATOM   3984 2HD1 ILE A 259      -3.306  27.449 -26.236  1.00  0.79           H  
ATOM   3985 3HD1 ILE A 259      -3.609  28.926 -25.299  1.00  0.79           H  
ATOM   3986  N   GLY A 260      -1.879  24.855 -21.920  1.00  0.86           N  
ATOM   3987  CA  GLY A 260      -2.383  24.173 -20.746  1.00  0.86           C  
ATOM   3988  C   GLY A 260      -1.284  24.036 -19.724  1.00  0.86           C  
ATOM   3989  O   GLY A 260      -1.441  24.430 -18.567  1.00  0.86           O  
ATOM   3990  H   GLY A 260      -1.996  24.414 -22.829  1.00  0.86           H  
ATOM   3991 1HA  GLY A 260      -3.192  24.750 -20.315  1.00  0.86           H  
ATOM   3992 2HA  GLY A 260      -2.771  23.192 -21.024  1.00  0.86           H  
ATOM   3993  N   GLY A 261      -0.149  23.509 -20.133  1.00  0.95           N  
ATOM   3994  CA  GLY A 261       0.929  23.379 -19.181  1.00  0.95           C  
ATOM   3995  C   GLY A 261       1.378  24.706 -18.595  1.00  0.95           C  
ATOM   3996  O   GLY A 261       1.317  24.903 -17.377  1.00  0.95           O  
ATOM   3997  H   GLY A 261      -0.042  23.184 -21.098  1.00  0.95           H  
ATOM   3998 1HA  GLY A 261       0.623  22.706 -18.396  1.00  0.95           H  
ATOM   3999 2HA  GLY A 261       1.758  22.927 -19.658  1.00  0.95           H  
ATOM   4000  N   GLY A 262       1.768  25.647 -19.452  1.00  1.04           N  
ATOM   4001  CA  GLY A 262       2.250  26.947 -18.997  1.00  1.04           C  
ATOM   4002  C   GLY A 262       1.275  27.626 -18.040  1.00  1.04           C  
ATOM   4003  O   GLY A 262       1.665  28.117 -16.975  1.00  1.04           O  
ATOM   4004  H   GLY A 262       1.739  25.452 -20.456  1.00  1.04           H  
ATOM   4005 1HA  GLY A 262       3.212  26.828 -18.508  1.00  1.04           H  
ATOM   4006 2HA  GLY A 262       2.411  27.588 -19.864  1.00  1.04           H  
ATOM   4007  N   LEU A 263       0.017  27.696 -18.451  1.00  1.14           N  
ATOM   4008  CA  LEU A 263      -1.044  28.325 -17.695  1.00  1.14           C  
ATOM   4009  C   LEU A 263      -1.533  27.549 -16.483  1.00  1.14           C  
ATOM   4010  O   LEU A 263      -1.515  28.051 -15.362  1.00  1.14           O  
ATOM   4011  CB  LEU A 263      -2.250  28.499 -18.620  1.00  1.14           C  
ATOM   4012  CG  LEU A 263      -3.504  29.080 -18.017  1.00  1.14           C  
ATOM   4013  CD1 LEU A 263      -3.234  30.481 -17.518  1.00  1.14           C  
ATOM   4014  CD2 LEU A 263      -4.602  29.032 -19.077  1.00  1.14           C  
ATOM   4015  H   LEU A 263      -0.233  27.270 -19.340  1.00  1.14           H  
ATOM   4016  HA  LEU A 263      -0.687  29.298 -17.360  1.00  1.14           H  
ATOM   4017 1HB  LEU A 263      -1.960  29.114 -19.466  1.00  1.14           H  
ATOM   4018 2HB  LEU A 263      -2.522  27.517 -18.996  1.00  1.14           H  
ATOM   4019  HG  LEU A 263      -3.805  28.485 -17.169  1.00  1.14           H  
ATOM   4020 1HD1 LEU A 263      -4.144  30.888 -17.077  1.00  1.14           H  
ATOM   4021 2HD1 LEU A 263      -2.447  30.452 -16.764  1.00  1.14           H  
ATOM   4022 3HD1 LEU A 263      -2.921  31.107 -18.350  1.00  1.14           H  
ATOM   4023 1HD2 LEU A 263      -5.527  29.429 -18.660  1.00  1.14           H  
ATOM   4024 2HD2 LEU A 263      -4.302  29.626 -19.939  1.00  1.14           H  
ATOM   4025 3HD2 LEU A 263      -4.758  27.994 -19.388  1.00  1.14           H  
ATOM   4026  N   LEU A 264      -1.971  26.318 -16.685  1.00  1.23           N  
ATOM   4027  CA  LEU A 264      -2.658  25.599 -15.636  1.00  1.23           C  
ATOM   4028  C   LEU A 264      -1.733  24.791 -14.751  1.00  1.23           C  
ATOM   4029  O   LEU A 264      -1.919  24.741 -13.533  1.00  1.23           O  
ATOM   4030  CB  LEU A 264      -3.657  24.652 -16.284  1.00  1.23           C  
ATOM   4031  CG  LEU A 264      -4.699  25.316 -17.165  1.00  1.23           C  
ATOM   4032  CD1 LEU A 264      -5.502  24.254 -17.864  1.00  1.23           C  
ATOM   4033  CD2 LEU A 264      -5.585  26.197 -16.316  1.00  1.23           C  
ATOM   4034  H   LEU A 264      -1.880  25.878 -17.594  1.00  1.23           H  
ATOM   4035  HA  LEU A 264      -3.188  26.319 -15.017  1.00  1.23           H  
ATOM   4036 1HB  LEU A 264      -3.131  23.899 -16.864  1.00  1.23           H  
ATOM   4037 2HB  LEU A 264      -4.192  24.161 -15.485  1.00  1.23           H  
ATOM   4038  HG  LEU A 264      -4.203  25.919 -17.923  1.00  1.23           H  
ATOM   4039 1HD1 LEU A 264      -6.246  24.722 -18.498  1.00  1.23           H  
ATOM   4040 2HD1 LEU A 264      -4.837  23.633 -18.471  1.00  1.23           H  
ATOM   4041 3HD1 LEU A 264      -5.990  23.648 -17.128  1.00  1.23           H  
ATOM   4042 1HD2 LEU A 264      -6.331  26.680 -16.949  1.00  1.23           H  
ATOM   4043 2HD2 LEU A 264      -6.086  25.590 -15.562  1.00  1.23           H  
ATOM   4044 3HD2 LEU A 264      -4.980  26.957 -15.824  1.00  1.23           H  
ATOM   4045  N   VAL A 265      -0.723  24.160 -15.343  1.00  1.31           N  
ATOM   4046  CA  VAL A 265       0.161  23.331 -14.536  1.00  1.31           C  
ATOM   4047  C   VAL A 265       1.110  24.262 -13.808  1.00  1.31           C  
ATOM   4048  O   VAL A 265       1.249  24.205 -12.585  1.00  1.31           O  
ATOM   4049  CB  VAL A 265       0.903  22.320 -15.428  1.00  1.31           C  
ATOM   4050  CG1 VAL A 265       1.911  21.528 -14.649  1.00  1.31           C  
ATOM   4051  CG2 VAL A 265      -0.140  21.409 -16.091  1.00  1.31           C  
ATOM   4052  H   VAL A 265      -0.562  24.259 -16.353  1.00  1.31           H  
ATOM   4053  HA  VAL A 265      -0.430  22.781 -13.803  1.00  1.31           H  
ATOM   4054  HB  VAL A 265       1.451  22.848 -16.178  1.00  1.31           H  
ATOM   4055 1HG1 VAL A 265       2.418  20.831 -15.315  1.00  1.31           H  
ATOM   4056 2HG1 VAL A 265       2.641  22.207 -14.212  1.00  1.31           H  
ATOM   4057 3HG1 VAL A 265       1.400  20.973 -13.864  1.00  1.31           H  
ATOM   4058 1HG2 VAL A 265       0.366  20.721 -16.753  1.00  1.31           H  
ATOM   4059 2HG2 VAL A 265      -0.690  20.859 -15.332  1.00  1.31           H  
ATOM   4060 3HG2 VAL A 265      -0.839  22.017 -16.673  1.00  1.31           H  
ATOM   4061  N   GLY A 266       1.670  25.200 -14.561  1.00  1.38           N  
ATOM   4062  CA  GLY A 266       2.561  26.212 -14.028  1.00  1.38           C  
ATOM   4063  C   GLY A 266       1.892  26.963 -12.878  1.00  1.38           C  
ATOM   4064  O   GLY A 266       2.453  27.031 -11.777  1.00  1.38           O  
ATOM   4065  H   GLY A 266       1.490  25.187 -15.562  1.00  1.38           H  
ATOM   4066 1HA  GLY A 266       3.483  25.744 -13.684  1.00  1.38           H  
ATOM   4067 2HA  GLY A 266       2.825  26.910 -14.824  1.00  1.38           H  
ATOM   4068  N   LEU A 267       0.698  27.536 -13.119  1.00  1.45           N  
ATOM   4069  CA  LEU A 267       0.024  28.288 -12.074  1.00  1.45           C  
ATOM   4070  C   LEU A 267      -0.406  27.422 -10.907  1.00  1.45           C  
ATOM   4071  O   LEU A 267      -0.252  27.835  -9.760  1.00  1.45           O  
ATOM   4072  CB  LEU A 267      -1.205  29.016 -12.607  1.00  1.45           C  
ATOM   4073  CG  LEU A 267      -1.941  29.868 -11.576  1.00  1.45           C  
ATOM   4074  CD1 LEU A 267      -0.983  30.929 -11.022  1.00  1.45           C  
ATOM   4075  CD2 LEU A 267      -3.148  30.513 -12.239  1.00  1.45           C  
ATOM   4076  H   LEU A 267       0.237  27.478 -14.028  1.00  1.45           H  
ATOM   4077  HA  LEU A 267       0.719  29.035 -11.702  1.00  1.45           H  
ATOM   4078 1HB  LEU A 267      -0.910  29.652 -13.441  1.00  1.45           H  
ATOM   4079 2HB  LEU A 267      -1.912  28.269 -12.967  1.00  1.45           H  
ATOM   4080  HG  LEU A 267      -2.272  29.239 -10.750  1.00  1.45           H  
ATOM   4081 1HD1 LEU A 267      -1.501  31.537 -10.280  1.00  1.45           H  
ATOM   4082 2HD1 LEU A 267      -0.130  30.443 -10.556  1.00  1.45           H  
ATOM   4083 3HD1 LEU A 267      -0.638  31.564 -11.836  1.00  1.45           H  
ATOM   4084 1HD2 LEU A 267      -3.682  31.122 -11.509  1.00  1.45           H  
ATOM   4085 2HD2 LEU A 267      -2.816  31.142 -13.065  1.00  1.45           H  
ATOM   4086 3HD2 LEU A 267      -3.811  29.735 -12.620  1.00  1.45           H  
ATOM   4087  N   THR A 268      -0.961  26.234 -11.154  1.00  1.52           N  
ATOM   4088  CA  THR A 268      -1.418  25.452 -10.026  1.00  1.52           C  
ATOM   4089  C   THR A 268      -0.242  25.124  -9.106  1.00  1.52           C  
ATOM   4090  O   THR A 268      -0.350  25.314  -7.896  1.00  1.52           O  
ATOM   4091  CB  THR A 268      -2.128  24.164 -10.465  1.00  1.52           C  
ATOM   4092  OG1 THR A 268      -3.260  24.487 -11.277  1.00  1.52           O  
ATOM   4093  CG2 THR A 268      -2.625  23.426  -9.230  1.00  1.52           C  
ATOM   4094  H   THR A 268      -1.094  25.868 -12.097  1.00  1.52           H  
ATOM   4095  HA  THR A 268      -2.131  26.051  -9.458  1.00  1.52           H  
ATOM   4096  HB  THR A 268      -1.438  23.545 -11.036  1.00  1.52           H  
ATOM   4097  HG1 THR A 268      -2.933  24.780 -12.153  1.00  1.52           H  
ATOM   4098 1HG2 THR A 268      -3.131  22.511  -9.529  1.00  1.52           H  
ATOM   4099 2HG2 THR A 268      -1.795  23.189  -8.598  1.00  1.52           H  
ATOM   4100 3HG2 THR A 268      -3.316  24.063  -8.684  1.00  1.52           H  
ATOM   4101  N   TYR A 269       0.906  24.687  -9.657  1.00  1.62           N  
ATOM   4102  CA  TYR A 269       2.052  24.413  -8.784  1.00  1.62           C  
ATOM   4103  C   TYR A 269       2.486  25.670  -8.041  1.00  1.62           C  
ATOM   4104  O   TYR A 269       2.795  25.610  -6.848  1.00  1.62           O  
ATOM   4105  CB  TYR A 269       3.264  23.895  -9.563  1.00  1.62           C  
ATOM   4106  CG  TYR A 269       3.358  22.399  -9.874  1.00  1.62           C  
ATOM   4107  CD1 TYR A 269       3.127  21.930 -11.143  1.00  1.62           C  
ATOM   4108  CD2 TYR A 269       3.750  21.515  -8.887  1.00  1.62           C  
ATOM   4109  CE1 TYR A 269       3.292  20.596 -11.438  1.00  1.62           C  
ATOM   4110  CE2 TYR A 269       3.908  20.179  -9.187  1.00  1.62           C  
ATOM   4111  CZ  TYR A 269       3.684  19.732 -10.465  1.00  1.62           C  
ATOM   4112  OH  TYR A 269       3.858  18.411 -10.776  1.00  1.62           O  
ATOM   4113  H   TYR A 269       0.982  24.548 -10.667  1.00  1.62           H  
ATOM   4114  HA  TYR A 269       1.763  23.673  -8.044  1.00  1.62           H  
ATOM   4115 1HB  TYR A 269       3.298  24.425 -10.520  1.00  1.62           H  
ATOM   4116 2HB  TYR A 269       4.168  24.173  -9.025  1.00  1.62           H  
ATOM   4117  HD1 TYR A 269       2.837  22.615 -11.917  1.00  1.62           H  
ATOM   4118  HD2 TYR A 269       3.946  21.874  -7.880  1.00  1.62           H  
ATOM   4119  HE1 TYR A 269       3.124  20.230 -12.444  1.00  1.62           H  
ATOM   4120  HE2 TYR A 269       4.220  19.472  -8.416  1.00  1.62           H  
ATOM   4121  HH  TYR A 269       3.971  17.907  -9.961  1.00  1.62           H  
ATOM   4122  N   TRP A 270       2.486  26.817  -8.729  1.00  1.74           N  
ATOM   4123  CA  TRP A 270       2.870  28.079  -8.113  1.00  1.74           C  
ATOM   4124  C   TRP A 270       2.014  28.319  -6.878  1.00  1.74           C  
ATOM   4125  O   TRP A 270       2.520  28.521  -5.773  1.00  1.74           O  
ATOM   4126  CB  TRP A 270       2.656  29.238  -9.098  1.00  1.74           C  
ATOM   4127  CG  TRP A 270       3.070  30.577  -8.604  1.00  1.74           C  
ATOM   4128  CD1 TRP A 270       2.358  31.419  -7.800  1.00  1.74           C  
ATOM   4129  CD2 TRP A 270       4.297  31.267  -8.926  1.00  1.74           C  
ATOM   4130  NE1 TRP A 270       3.074  32.574  -7.578  1.00  1.74           N  
ATOM   4131  CE2 TRP A 270       4.265  32.492  -8.260  1.00  1.74           C  
ATOM   4132  CE3 TRP A 270       5.411  30.942  -9.716  1.00  1.74           C  
ATOM   4133  CZ2 TRP A 270       5.310  33.398  -8.349  1.00  1.74           C  
ATOM   4134  CZ3 TRP A 270       6.456  31.847  -9.804  1.00  1.74           C  
ATOM   4135  CH2 TRP A 270       6.408  33.041  -9.137  1.00  1.74           C  
ATOM   4136  H   TRP A 270       2.239  26.820  -9.721  1.00  1.74           H  
ATOM   4137  HA  TRP A 270       3.918  28.030  -7.820  1.00  1.74           H  
ATOM   4138 1HB  TRP A 270       3.188  29.028 -10.025  1.00  1.74           H  
ATOM   4139 2HB  TRP A 270       1.615  29.306  -9.342  1.00  1.74           H  
ATOM   4140  HD1 TRP A 270       1.371  31.201  -7.391  1.00  1.74           H  
ATOM   4141  HE1 TRP A 270       2.776  33.355  -7.015  1.00  1.74           H  
ATOM   4142  HE3 TRP A 270       5.452  29.990 -10.241  1.00  1.74           H  
ATOM   4143  HZ2 TRP A 270       5.291  34.356  -7.831  1.00  1.74           H  
ATOM   4144  HZ3 TRP A 270       7.320  31.587 -10.415  1.00  1.74           H  
ATOM   4145  HH2 TRP A 270       7.249  33.729  -9.228  1.00  1.74           H  
ATOM   4146  N   VAL A 271       0.698  28.248  -7.060  1.00  1.91           N  
ATOM   4147  CA  VAL A 271      -0.245  28.504  -5.986  1.00  1.91           C  
ATOM   4148  C   VAL A 271      -0.128  27.523  -4.826  1.00  1.91           C  
ATOM   4149  O   VAL A 271      -0.137  27.924  -3.661  1.00  1.91           O  
ATOM   4150  CB  VAL A 271      -1.674  28.469  -6.533  1.00  1.91           C  
ATOM   4151  CG1 VAL A 271      -2.673  28.522  -5.385  1.00  1.91           C  
ATOM   4152  CG2 VAL A 271      -1.869  29.653  -7.472  1.00  1.91           C  
ATOM   4153  H   VAL A 271       0.344  28.035  -7.993  1.00  1.91           H  
ATOM   4154  HA  VAL A 271      -0.057  29.506  -5.627  1.00  1.91           H  
ATOM   4155  HB  VAL A 271      -1.828  27.534  -7.079  1.00  1.91           H  
ATOM   4156 1HG1 VAL A 271      -3.685  28.490  -5.784  1.00  1.91           H  
ATOM   4157 2HG1 VAL A 271      -2.515  27.666  -4.728  1.00  1.91           H  
ATOM   4158 3HG1 VAL A 271      -2.533  29.443  -4.822  1.00  1.91           H  
ATOM   4159 1HG2 VAL A 271      -2.877  29.634  -7.883  1.00  1.91           H  
ATOM   4160 2HG2 VAL A 271      -1.714  30.580  -6.925  1.00  1.91           H  
ATOM   4161 3HG2 VAL A 271      -1.150  29.589  -8.281  1.00  1.91           H  
ATOM   4162  N   ILE A 272      -0.011  26.243  -5.142  1.00  2.17           N  
ATOM   4163  CA  ILE A 272       0.097  25.198  -4.139  1.00  2.17           C  
ATOM   4164  C   ILE A 272       1.376  25.267  -3.305  1.00  2.17           C  
ATOM   4165  O   ILE A 272       1.347  24.985  -2.107  1.00  2.17           O  
ATOM   4166  CB  ILE A 272      -0.026  23.809  -4.794  1.00  2.17           C  
ATOM   4167  CG1 ILE A 272      -1.438  23.633  -5.390  1.00  2.17           C  
ATOM   4168  CG2 ILE A 272       0.295  22.711  -3.808  1.00  2.17           C  
ATOM   4169  CD1 ILE A 272      -2.540  23.748  -4.386  1.00  2.17           C  
ATOM   4170  H   ILE A 272      -0.011  25.976  -6.128  1.00  2.17           H  
ATOM   4171  HA  ILE A 272      -0.743  25.311  -3.457  1.00  2.17           H  
ATOM   4172  HB  ILE A 272       0.679  23.756  -5.629  1.00  2.17           H  
ATOM   4173 1HG1 ILE A 272      -1.608  24.393  -6.131  1.00  2.17           H  
ATOM   4174 2HG1 ILE A 272      -1.503  22.655  -5.865  1.00  2.17           H  
ATOM   4175 1HG2 ILE A 272       0.215  21.752  -4.311  1.00  2.17           H  
ATOM   4176 2HG2 ILE A 272       1.310  22.844  -3.432  1.00  2.17           H  
ATOM   4177 3HG2 ILE A 272      -0.409  22.747  -2.976  1.00  2.17           H  
ATOM   4178 1HD1 ILE A 272      -3.499  23.617  -4.888  1.00  2.17           H  
ATOM   4179 2HD1 ILE A 272      -2.420  22.979  -3.624  1.00  2.17           H  
ATOM   4180 3HD1 ILE A 272      -2.504  24.733  -3.920  1.00  2.17           H  
ATOM   4181  N   TYR A 273       2.499  25.592  -3.941  1.00  2.53           N  
ATOM   4182  CA  TYR A 273       3.802  25.615  -3.289  1.00  2.53           C  
ATOM   4183  C   TYR A 273       4.332  26.984  -2.848  1.00  2.53           C  
ATOM   4184  O   TYR A 273       4.768  27.152  -1.706  1.00  2.53           O  
ATOM   4185  CB  TYR A 273       4.786  24.928  -4.226  1.00  2.53           C  
ATOM   4186  CG  TYR A 273       6.220  24.838  -3.773  1.00  2.53           C  
ATOM   4187  CD1 TYR A 273       6.539  24.068  -2.686  1.00  2.53           C  
ATOM   4188  CD2 TYR A 273       7.221  25.456  -4.495  1.00  2.53           C  
ATOM   4189  CE1 TYR A 273       7.848  23.922  -2.291  1.00  2.53           C  
ATOM   4190  CE2 TYR A 273       8.536  25.323  -4.110  1.00  2.53           C  
ATOM   4191  CZ  TYR A 273       8.853  24.558  -3.007  1.00  2.53           C  
ATOM   4192  OH  TYR A 273      10.167  24.419  -2.616  1.00  2.53           O  
ATOM   4193  H   TYR A 273       2.457  25.799  -4.939  1.00  2.53           H  
ATOM   4194  HA  TYR A 273       3.723  25.006  -2.389  1.00  2.53           H  
ATOM   4195 1HB  TYR A 273       4.428  23.925  -4.412  1.00  2.53           H  
ATOM   4196 2HB  TYR A 273       4.777  25.449  -5.183  1.00  2.53           H  
ATOM   4197  HD1 TYR A 273       5.750  23.582  -2.144  1.00  2.53           H  
ATOM   4198  HD2 TYR A 273       6.973  26.042  -5.371  1.00  2.53           H  
ATOM   4199  HE1 TYR A 273       8.089  23.308  -1.423  1.00  2.53           H  
ATOM   4200  HE2 TYR A 273       9.325  25.814  -4.682  1.00  2.53           H  
ATOM   4201  HH  TYR A 273      10.213  23.833  -1.857  1.00  2.53           H  
ATOM   4202  N   LEU A 274       4.316  27.972  -3.729  1.00  3.03           N  
ATOM   4203  CA  LEU A 274       4.982  29.232  -3.437  1.00  3.03           C  
ATOM   4204  C   LEU A 274       4.144  30.196  -2.613  1.00  3.03           C  
ATOM   4205  O   LEU A 274       4.594  31.293  -2.281  1.00  3.03           O  
ATOM   4206  CB  LEU A 274       5.425  29.867  -4.747  1.00  3.03           C  
ATOM   4207  CG  LEU A 274       6.463  29.036  -5.481  1.00  3.03           C  
ATOM   4208  CD1 LEU A 274       6.741  29.639  -6.800  1.00  3.03           C  
ATOM   4209  CD2 LEU A 274       7.723  28.940  -4.629  1.00  3.03           C  
ATOM   4210  H   LEU A 274       3.862  27.867  -4.633  1.00  3.03           H  
ATOM   4211  HA  LEU A 274       5.879  29.006  -2.863  1.00  3.03           H  
ATOM   4212 1HB  LEU A 274       4.560  29.987  -5.401  1.00  3.03           H  
ATOM   4213 2HB  LEU A 274       5.849  30.850  -4.545  1.00  3.03           H  
ATOM   4214  HG  LEU A 274       6.062  28.044  -5.656  1.00  3.03           H  
ATOM   4215 1HD1 LEU A 274       7.470  29.035  -7.342  1.00  3.03           H  
ATOM   4216 2HD1 LEU A 274       5.820  29.659  -7.337  1.00  3.03           H  
ATOM   4217 3HD1 LEU A 274       7.124  30.650  -6.679  1.00  3.03           H  
ATOM   4218 1HD2 LEU A 274       8.470  28.335  -5.146  1.00  3.03           H  
ATOM   4219 2HD2 LEU A 274       8.123  29.939  -4.458  1.00  3.03           H  
ATOM   4220 3HD2 LEU A 274       7.481  28.476  -3.671  1.00  3.03           H  
ATOM   4221  N   ARG A 275       2.931  29.787  -2.264  1.00  3.64           N  
ATOM   4222  CA  ARG A 275       2.077  30.619  -1.434  1.00  3.64           C  
ATOM   4223  C   ARG A 275       2.102  30.178   0.035  1.00  3.64           C  
ATOM   4224  O   ARG A 275       1.335  30.708   0.841  1.00  3.64           O  
ATOM   4225  CB  ARG A 275       0.652  30.615  -1.947  1.00  3.64           C  
ATOM   4226  CG  ARG A 275       0.516  31.072  -3.386  1.00  3.64           C  
ATOM   4227  CD  ARG A 275       0.836  32.508  -3.575  1.00  3.64           C  
ATOM   4228  NE  ARG A 275      -0.138  33.379  -2.927  1.00  3.64           N  
ATOM   4229  CZ  ARG A 275      -0.001  34.716  -2.786  1.00  3.64           C  
ATOM   4230  NH1 ARG A 275       1.071  35.321  -3.251  1.00  3.64           N  
ATOM   4231  NH2 ARG A 275      -0.945  35.419  -2.183  1.00  3.64           N  
ATOM   4232  H   ARG A 275       2.598  28.885  -2.582  1.00  3.64           H  
ATOM   4233  HA  ARG A 275       2.444  31.643  -1.482  1.00  3.64           H  
ATOM   4234 1HB  ARG A 275       0.243  29.612  -1.868  1.00  3.64           H  
ATOM   4235 2HB  ARG A 275       0.040  31.270  -1.329  1.00  3.64           H  
ATOM   4236 1HG  ARG A 275       1.214  30.495  -3.995  1.00  3.64           H  
ATOM   4237 2HG  ARG A 275      -0.504  30.892  -3.724  1.00  3.64           H  
ATOM   4238 1HD  ARG A 275       1.820  32.716  -3.152  1.00  3.64           H  
ATOM   4239 2HD  ARG A 275       0.844  32.735  -4.641  1.00  3.64           H  
ATOM   4240  HE  ARG A 275      -0.975  32.951  -2.555  1.00  3.64           H  
ATOM   4241 1HH1 ARG A 275       1.795  34.784  -3.710  1.00  3.64           H  
ATOM   4242 2HH1 ARG A 275       1.172  36.320  -3.145  1.00  3.64           H  
ATOM   4243 1HH2 ARG A 275      -1.770  34.956  -1.825  1.00  3.64           H  
ATOM   4244 2HH2 ARG A 275      -0.842  36.417  -2.079  1.00  3.64           H  
ATOM   4245  N   GLU A 276       2.967  29.210   0.381  1.00  4.32           N  
ATOM   4246  CA  GLU A 276       3.074  28.759   1.771  1.00  4.32           C  
ATOM   4247  C   GLU A 276       4.394  29.222   2.389  1.00  4.32           C  
ATOM   4248  O   GLU A 276       4.464  30.301   2.979  1.00  4.32           O  
ATOM   4249  OXT GLU A 276       5.346  28.444   2.444  1.00  4.32           O  
ATOM   4250  CB  GLU A 276       2.948  27.232   1.881  1.00  4.32           C  
ATOM   4251  CG  GLU A 276       3.021  26.708   3.339  1.00  4.32           C  
ATOM   4252  CD  GLU A 276       2.840  25.198   3.489  1.00  4.32           C  
ATOM   4253  OE1 GLU A 276       2.592  24.539   2.513  1.00  4.32           O  
ATOM   4254  OE2 GLU A 276       2.954  24.720   4.594  1.00  4.32           O  
ATOM   4255  H   GLU A 276       3.563  28.771  -0.327  1.00  4.32           H  
ATOM   4256  HA  GLU A 276       2.263  29.205   2.345  1.00  4.32           H  
ATOM   4257 1HB  GLU A 276       1.997  26.913   1.452  1.00  4.32           H  
ATOM   4258 2HB  GLU A 276       3.744  26.757   1.304  1.00  4.32           H  
ATOM   4259 1HG  GLU A 276       3.989  26.982   3.755  1.00  4.32           H  
ATOM   4260 2HG  GLU A 276       2.254  27.214   3.924  1.00  4.32           H  
TER    4261
ENDMDL

REMARK ID 698302 MODEL 2 9g49
PFRMAT TS
TARGET 9g49
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       1.813  -0.853  -2.922  1.00  1.31           N  
ATOM      2  CA  PRO A   1       1.693   0.335  -3.755  1.00  1.31           C  
ATOM      3  C   PRO A   1       2.661   1.419  -3.313  1.00  1.31           C  
ATOM      4  O   PRO A   1       3.516   1.194  -2.452  1.00  1.31           O  
ATOM      5  CB  PRO A   1       0.244   0.755  -3.511  1.00  1.31           C  
ATOM      6  CG  PRO A   1       0.024   0.422  -2.077  1.00  1.31           C  
ATOM      7  CD  PRO A   1       0.780  -0.880  -1.870  1.00  1.31           C  
ATOM      8  HA  PRO A   1       1.861   0.066  -4.808  1.00  1.31           H  
ATOM      9 1HB  PRO A   1       0.113   1.828  -3.716  1.00  1.31           H  
ATOM     10 2HB  PRO A   1      -0.428   0.211  -4.189  1.00  1.31           H  
ATOM     11 1HG  PRO A   1       0.406   1.241  -1.444  1.00  1.31           H  
ATOM     12 2HG  PRO A   1      -1.051   0.332  -1.867  1.00  1.31           H  
ATOM     13 1HD  PRO A   1       1.255  -0.899  -0.879  1.00  1.31           H  
ATOM     14 2HD  PRO A   1       0.116  -1.744  -2.019  1.00  1.31           H  
ATOM     15 1H   PRO A   1       2.718  -0.782  -2.516  1.00  1.31           H  
ATOM     16 2H   PRO A   1       1.739  -1.620  -3.519  1.00  1.31           H  
ATOM     17  N   PHE A   2       2.513   2.603  -3.890  1.00  1.20           N  
ATOM     18  CA  PHE A   2       3.343   3.739  -3.516  1.00  1.20           C  
ATOM     19  C   PHE A   2       2.492   4.639  -2.614  1.00  1.20           C  
ATOM     20  O   PHE A   2       1.281   4.730  -2.812  1.00  1.20           O  
ATOM     21  CB  PHE A   2       3.808   4.483  -4.769  1.00  1.20           C  
ATOM     22  CG  PHE A   2       4.694   3.634  -5.682  1.00  1.20           C  
ATOM     23  CD1 PHE A   2       4.188   3.053  -6.838  1.00  1.20           C  
ATOM     24  CD2 PHE A   2       6.002   3.405  -5.373  1.00  1.20           C  
ATOM     25  CE1 PHE A   2       4.999   2.278  -7.651  1.00  1.20           C  
ATOM     26  CE2 PHE A   2       6.807   2.635  -6.170  1.00  1.20           C  
ATOM     27  CZ  PHE A   2       6.313   2.072  -7.312  1.00  1.20           C  
ATOM     28  H   PHE A   2       1.810   2.732  -4.603  1.00  1.20           H  
ATOM     29  HA  PHE A   2       4.215   3.398  -2.955  1.00  1.20           H  
ATOM     30 1HB  PHE A   2       2.948   4.826  -5.338  1.00  1.20           H  
ATOM     31 2HB  PHE A   2       4.383   5.365  -4.467  1.00  1.20           H  
ATOM     32  HD1 PHE A   2       3.144   3.216  -7.104  1.00  1.20           H  
ATOM     33  HD2 PHE A   2       6.393   3.843  -4.479  1.00  1.20           H  
ATOM     34  HE1 PHE A   2       4.594   1.831  -8.558  1.00  1.20           H  
ATOM     35  HE2 PHE A   2       7.837   2.471  -5.892  1.00  1.20           H  
ATOM     36  HZ  PHE A   2       6.959   1.463  -7.942  1.00  1.20           H  
ATOM     37  N   ASP A   3       3.114   5.277  -1.620  1.00  1.13           N  
ATOM     38  CA  ASP A   3       2.405   6.143  -0.665  1.00  1.13           C  
ATOM     39  C   ASP A   3       3.385   7.080   0.053  1.00  1.13           C  
ATOM     40  O   ASP A   3       4.307   6.616   0.739  1.00  1.13           O  
ATOM     41  CB  ASP A   3       1.593   5.271   0.316  1.00  1.13           C  
ATOM     42  CG  ASP A   3       0.642   6.022   1.304  1.00  1.13           C  
ATOM     43  OD1 ASP A   3       0.966   7.095   1.745  1.00  1.13           O  
ATOM     44  OD2 ASP A   3      -0.382   5.472   1.628  1.00  1.13           O  
ATOM     45  H   ASP A   3       4.116   5.167  -1.528  1.00  1.13           H  
ATOM     46  HA  ASP A   3       1.700   6.762  -1.223  1.00  1.13           H  
ATOM     47 1HB  ASP A   3       0.979   4.571  -0.254  1.00  1.13           H  
ATOM     48 2HB  ASP A   3       2.282   4.672   0.900  1.00  1.13           H  
ATOM     49  N   LEU A   4       3.214   8.394  -0.180  1.00  1.10           N  
ATOM     50  CA  LEU A   4       4.119   9.424   0.338  1.00  1.10           C  
ATOM     51  C   LEU A   4       3.548  10.290   1.472  1.00  1.10           C  
ATOM     52  O   LEU A   4       2.363  10.633   1.475  1.00  1.10           O  
ATOM     53  CB  LEU A   4       4.519  10.361  -0.802  1.00  1.10           C  
ATOM     54  CG  LEU A   4       5.170   9.689  -1.990  1.00  1.10           C  
ATOM     55  CD1 LEU A   4       5.464  10.723  -3.059  1.00  1.10           C  
ATOM     56  CD2 LEU A   4       6.412   9.004  -1.531  1.00  1.10           C  
ATOM     57  H   LEU A   4       2.419   8.679  -0.732  1.00  1.10           H  
ATOM     58  HA  LEU A   4       5.008   8.924   0.705  1.00  1.10           H  
ATOM     59 1HB  LEU A   4       3.634  10.885  -1.150  1.00  1.10           H  
ATOM     60 2HB  LEU A   4       5.223  11.099  -0.405  1.00  1.10           H  
ATOM     61  HG  LEU A   4       4.491   8.949  -2.412  1.00  1.10           H  
ATOM     62 1HD1 LEU A   4       5.931  10.232  -3.914  1.00  1.10           H  
ATOM     63 2HD1 LEU A   4       4.536  11.198  -3.373  1.00  1.10           H  
ATOM     64 3HD1 LEU A   4       6.143  11.476  -2.657  1.00  1.10           H  
ATOM     65 1HD2 LEU A   4       6.882   8.504  -2.379  1.00  1.10           H  
ATOM     66 2HD2 LEU A   4       7.100   9.724  -1.112  1.00  1.10           H  
ATOM     67 3HD2 LEU A   4       6.165   8.265  -0.777  1.00  1.10           H  
ATOM     68  N   LEU A   5       4.431  10.727   2.372  1.00  1.11           N  
ATOM     69  CA  LEU A   5       4.079  11.641   3.458  1.00  1.11           C  
ATOM     70  C   LEU A   5       3.930  13.096   3.009  1.00  1.11           C  
ATOM     71  O   LEU A   5       4.580  13.548   2.066  1.00  1.11           O  
ATOM     72  CB  LEU A   5       5.144  11.627   4.557  1.00  1.11           C  
ATOM     73  CG  LEU A   5       5.389  10.333   5.311  1.00  1.11           C  
ATOM     74  CD1 LEU A   5       6.524  10.572   6.336  1.00  1.11           C  
ATOM     75  CD2 LEU A   5       4.111   9.892   5.980  1.00  1.11           C  
ATOM     76  H   LEU A   5       5.377  10.353   2.322  1.00  1.11           H  
ATOM     77  HA  LEU A   5       3.130  11.315   3.880  1.00  1.11           H  
ATOM     78 1HB  LEU A   5       6.083  11.914   4.109  1.00  1.11           H  
ATOM     79 2HB  LEU A   5       4.886  12.380   5.277  1.00  1.11           H  
ATOM     80  HG  LEU A   5       5.714   9.557   4.620  1.00  1.11           H  
ATOM     81 1HD1 LEU A   5       6.721   9.650   6.882  1.00  1.11           H  
ATOM     82 2HD1 LEU A   5       7.430  10.884   5.836  1.00  1.11           H  
ATOM     83 3HD1 LEU A   5       6.224  11.348   7.035  1.00  1.11           H  
ATOM     84 1HD2 LEU A   5       4.286   8.962   6.520  1.00  1.11           H  
ATOM     85 2HD2 LEU A   5       3.779  10.663   6.676  1.00  1.11           H  
ATOM     86 3HD2 LEU A   5       3.348   9.735   5.218  1.00  1.11           H  
ATOM     87  N   LEU A   6       3.096  13.845   3.728  1.00  1.15           N  
ATOM     88  CA  LEU A   6       2.934  15.271   3.470  1.00  1.15           C  
ATOM     89  C   LEU A   6       4.164  16.026   3.985  1.00  1.15           C  
ATOM     90  O   LEU A   6       4.731  15.608   4.994  1.00  1.15           O  
ATOM     91  CB  LEU A   6       1.668  15.779   4.163  1.00  1.15           C  
ATOM     92  CG  LEU A   6       0.376  15.167   3.646  1.00  1.15           C  
ATOM     93  CD1 LEU A   6      -0.792  15.681   4.469  1.00  1.15           C  
ATOM     94  CD2 LEU A   6       0.220  15.523   2.176  1.00  1.15           C  
ATOM     95  H   LEU A   6       2.567  13.413   4.472  1.00  1.15           H  
ATOM     96  HA  LEU A   6       2.819  15.387   2.400  1.00  1.15           H  
ATOM     97 1HB  LEU A   6       1.738  15.547   5.225  1.00  1.15           H  
ATOM     98 2HB  LEU A   6       1.595  16.854   4.055  1.00  1.15           H  
ATOM     99  HG  LEU A   6       0.414  14.082   3.752  1.00  1.15           H  
ATOM    100 1HD1 LEU A   6      -1.718  15.238   4.102  1.00  1.15           H  
ATOM    101 2HD1 LEU A   6      -0.650  15.407   5.515  1.00  1.15           H  
ATOM    102 3HD1 LEU A   6      -0.851  16.765   4.382  1.00  1.15           H  
ATOM    103 1HD2 LEU A   6      -0.703  15.085   1.790  1.00  1.15           H  
ATOM    104 2HD2 LEU A   6       0.181  16.607   2.065  1.00  1.15           H  
ATOM    105 3HD2 LEU A   6       1.071  15.131   1.615  1.00  1.15           H  
ATOM    106  N   PRO A   7       4.559  17.164   3.378  1.00  1.20           N  
ATOM    107  CA  PRO A   7       5.719  17.975   3.739  1.00  1.20           C  
ATOM    108  C   PRO A   7       5.900  18.286   5.209  1.00  1.20           C  
ATOM    109  O   PRO A   7       7.033  18.303   5.692  1.00  1.20           O  
ATOM    110  CB  PRO A   7       5.446  19.261   2.960  1.00  1.20           C  
ATOM    111  CG  PRO A   7       4.697  18.814   1.736  1.00  1.20           C  
ATOM    112  CD  PRO A   7       3.797  17.703   2.214  1.00  1.20           C  
ATOM    113  HA  PRO A   7       6.616  17.491   3.375  1.00  1.20           H  
ATOM    114 1HB  PRO A   7       4.882  19.978   3.580  1.00  1.20           H  
ATOM    115 2HB  PRO A   7       6.389  19.735   2.709  1.00  1.20           H  
ATOM    116 1HG  PRO A   7       4.134  19.661   1.316  1.00  1.20           H  
ATOM    117 2HG  PRO A   7       5.400  18.492   0.956  1.00  1.20           H  
ATOM    118 1HD  PRO A   7       2.816  18.090   2.511  1.00  1.20           H  
ATOM    119 2HD  PRO A   7       3.741  16.979   1.395  1.00  1.20           H  
ATOM    120  N   ALA A   8       4.818  18.499   5.949  1.00  1.23           N  
ATOM    121  CA  ALA A   8       4.996  18.775   7.368  1.00  1.23           C  
ATOM    122  C   ALA A   8       5.616  17.574   8.069  1.00  1.23           C  
ATOM    123  O   ALA A   8       6.435  17.711   8.983  1.00  1.23           O  
ATOM    124  CB  ALA A   8       3.673  19.135   8.010  1.00  1.23           C  
ATOM    125  H   ALA A   8       3.893  18.482   5.547  1.00  1.23           H  
ATOM    126  HA  ALA A   8       5.684  19.602   7.462  1.00  1.23           H  
ATOM    127 1HB  ALA A   8       3.831  19.357   9.064  1.00  1.23           H  
ATOM    128 2HB  ALA A   8       3.255  20.010   7.512  1.00  1.23           H  
ATOM    129 3HB  ALA A   8       2.985  18.297   7.914  1.00  1.23           H  
ATOM    130  N   ALA A   9       5.203  16.385   7.639  1.00  1.23           N  
ATOM    131  CA  ALA A   9       5.662  15.149   8.227  1.00  1.23           C  
ATOM    132  C   ALA A   9       7.036  14.840   7.693  1.00  1.23           C  
ATOM    133  O   ALA A   9       7.892  14.327   8.409  1.00  1.23           O  
ATOM    134  CB  ALA A   9       4.692  14.025   7.925  1.00  1.23           C  
ATOM    135  H   ALA A   9       4.585  16.329   6.838  1.00  1.23           H  
ATOM    136  HA  ALA A   9       5.734  15.281   9.306  1.00  1.23           H  
ATOM    137 1HB  ALA A   9       5.048  13.101   8.376  1.00  1.23           H  
ATOM    138 2HB  ALA A   9       3.713  14.271   8.326  1.00  1.23           H  
ATOM    139 3HB  ALA A   9       4.621  13.905   6.859  1.00  1.23           H  
ATOM    140  N   MET A  10       7.283  15.199   6.434  1.00  1.18           N  
ATOM    141  CA  MET A  10       8.587  14.897   5.872  1.00  1.18           C  
ATOM    142  C   MET A  10       9.642  15.681   6.638  1.00  1.18           C  
ATOM    143  O   MET A  10      10.712  15.156   6.963  1.00  1.18           O  
ATOM    144  CB  MET A  10       8.671  15.297   4.403  1.00  1.18           C  
ATOM    145  CG  MET A  10       7.810  14.478   3.463  1.00  1.18           C  
ATOM    146  SD  MET A  10       8.157  14.754   1.658  1.00  1.18           S  
ATOM    147  CE  MET A  10       7.511  16.307   1.157  1.00  1.18           C  
ATOM    148  H   MET A  10       6.541  15.620   5.875  1.00  1.18           H  
ATOM    149  HA  MET A  10       8.791  13.832   5.985  1.00  1.18           H  
ATOM    150 1HB  MET A  10       8.417  16.345   4.296  1.00  1.18           H  
ATOM    151 2HB  MET A  10       9.696  15.176   4.085  1.00  1.18           H  
ATOM    152 1HG  MET A  10       7.954  13.436   3.695  1.00  1.18           H  
ATOM    153 2HG  MET A  10       6.764  14.712   3.647  1.00  1.18           H  
ATOM    154 1HE  MET A  10       7.707  16.452   0.097  1.00  1.18           H  
ATOM    155 2HE  MET A  10       6.438  16.312   1.327  1.00  1.18           H  
ATOM    156 3HE  MET A  10       7.992  17.103   1.716  1.00  1.18           H  
ATOM    157  N   ALA A  11       9.323  16.943   6.941  1.00  1.11           N  
ATOM    158  CA  ALA A  11      10.218  17.803   7.690  1.00  1.11           C  
ATOM    159  C   ALA A  11      10.408  17.300   9.106  1.00  1.11           C  
ATOM    160  O   ALA A  11      11.535  17.259   9.600  1.00  1.11           O  
ATOM    161  CB  ALA A  11       9.678  19.205   7.708  1.00  1.11           C  
ATOM    162  H   ALA A  11       8.431  17.324   6.624  1.00  1.11           H  
ATOM    163  HA  ALA A  11      11.185  17.795   7.203  1.00  1.11           H  
ATOM    164 1HB  ALA A  11      10.361  19.855   8.250  1.00  1.11           H  
ATOM    165 2HB  ALA A  11       9.568  19.559   6.685  1.00  1.11           H  
ATOM    166 3HB  ALA A  11       8.703  19.206   8.199  1.00  1.11           H  
ATOM    167  N   LYS A  12       9.319  16.862   9.752  1.00  1.03           N  
ATOM    168  CA  LYS A  12       9.419  16.348  11.111  1.00  1.03           C  
ATOM    169  C   LYS A  12      10.359  15.155  11.136  1.00  1.03           C  
ATOM    170  O   LYS A  12      11.270  15.089  11.963  1.00  1.03           O  
ATOM    171  CB  LYS A  12       8.038  15.965  11.644  1.00  1.03           C  
ATOM    172  CG  LYS A  12       8.002  15.454  13.094  1.00  1.03           C  
ATOM    173  CD  LYS A  12       6.555  15.179  13.529  1.00  1.03           C  
ATOM    174  CE  LYS A  12       6.451  14.810  15.012  1.00  1.03           C  
ATOM    175  NZ  LYS A  12       7.072  13.496  15.312  1.00  1.03           N  
ATOM    176  H   LYS A  12       8.396  16.929   9.318  1.00  1.03           H  
ATOM    177  HA  LYS A  12       9.840  17.125  11.750  1.00  1.03           H  
ATOM    178 1HB  LYS A  12       7.371  16.825  11.564  1.00  1.03           H  
ATOM    179 2HB  LYS A  12       7.624  15.179  11.014  1.00  1.03           H  
ATOM    180 1HG  LYS A  12       8.583  14.528  13.172  1.00  1.03           H  
ATOM    181 2HG  LYS A  12       8.446  16.195  13.760  1.00  1.03           H  
ATOM    182 1HD  LYS A  12       5.948  16.065  13.340  1.00  1.03           H  
ATOM    183 2HD  LYS A  12       6.156  14.357  12.935  1.00  1.03           H  
ATOM    184 1HE  LYS A  12       6.948  15.576  15.604  1.00  1.03           H  
ATOM    185 2HE  LYS A  12       5.399  14.773  15.293  1.00  1.03           H  
ATOM    186 1HZ  LYS A  12       6.993  13.290  16.292  1.00  1.03           H  
ATOM    187 2HZ  LYS A  12       6.626  12.769  14.783  1.00  1.03           H  
ATOM    188 3HZ  LYS A  12       8.073  13.516  15.071  1.00  1.03           H  
ATOM    189  N   VAL A  13      10.178  14.232  10.191  1.00  0.96           N  
ATOM    190  CA  VAL A  13      11.031  13.059  10.132  1.00  0.96           C  
ATOM    191  C   VAL A  13      12.479  13.437   9.891  1.00  0.96           C  
ATOM    192  O   VAL A  13      13.369  12.903  10.548  1.00  0.96           O  
ATOM    193  CB  VAL A  13      10.573  12.091   9.030  1.00  0.96           C  
ATOM    194  CG1 VAL A  13      11.628  10.984   8.842  1.00  0.96           C  
ATOM    195  CG2 VAL A  13       9.228  11.476   9.417  1.00  0.96           C  
ATOM    196  H   VAL A  13       9.420  14.337   9.516  1.00  0.96           H  
ATOM    197  HA  VAL A  13      10.963  12.544  11.091  1.00  0.96           H  
ATOM    198  HB  VAL A  13      10.473  12.637   8.087  1.00  0.96           H  
ATOM    199 1HG1 VAL A  13      11.301  10.303   8.059  1.00  0.96           H  
ATOM    200 2HG1 VAL A  13      12.583  11.433   8.559  1.00  0.96           H  
ATOM    201 3HG1 VAL A  13      11.748  10.434   9.774  1.00  0.96           H  
ATOM    202 1HG2 VAL A  13       8.900  10.795   8.631  1.00  0.96           H  
ATOM    203 2HG2 VAL A  13       9.336  10.929  10.354  1.00  0.96           H  
ATOM    204 3HG2 VAL A  13       8.489  12.259   9.545  1.00  0.96           H  
ATOM    205  N   ALA A  14      12.736  14.356   8.961  1.00  0.90           N  
ATOM    206  CA  ALA A  14      14.108  14.768   8.711  1.00  0.90           C  
ATOM    207  C   ALA A  14      14.748  15.380   9.948  1.00  0.90           C  
ATOM    208  O   ALA A  14      15.908  15.098  10.255  1.00  0.90           O  
ATOM    209  CB  ALA A  14      14.141  15.764   7.592  1.00  0.90           C  
ATOM    210  H   ALA A  14      11.977  14.768   8.415  1.00  0.90           H  
ATOM    211  HA  ALA A  14      14.677  13.885   8.433  1.00  0.90           H  
ATOM    212 1HB  ALA A  14      15.168  16.055   7.379  1.00  0.90           H  
ATOM    213 2HB  ALA A  14      13.695  15.302   6.723  1.00  0.90           H  
ATOM    214 3HB  ALA A  14      13.565  16.645   7.876  1.00  0.90           H  
ATOM    215  N   GLU A  15      13.983  16.188  10.685  1.00  0.84           N  
ATOM    216  CA  GLU A  15      14.489  16.809  11.899  1.00  0.84           C  
ATOM    217  C   GLU A  15      14.841  15.750  12.931  1.00  0.84           C  
ATOM    218  O   GLU A  15      15.939  15.778  13.500  1.00  0.84           O  
ATOM    219  CB  GLU A  15      13.454  17.794  12.457  1.00  0.84           C  
ATOM    220  CG  GLU A  15      13.839  18.504  13.752  1.00  0.84           C  
ATOM    221  CD  GLU A  15      12.796  19.509  14.198  1.00  0.84           C  
ATOM    222  OE1 GLU A  15      12.437  20.360  13.410  1.00  0.84           O  
ATOM    223  OE2 GLU A  15      12.337  19.413  15.315  1.00  0.84           O  
ATOM    224  H   GLU A  15      13.030  16.397  10.384  1.00  0.84           H  
ATOM    225  HA  GLU A  15      15.395  17.361  11.651  1.00  0.84           H  
ATOM    226 1HB  GLU A  15      13.250  18.557  11.705  1.00  0.84           H  
ATOM    227 2HB  GLU A  15      12.519  17.266  12.637  1.00  0.84           H  
ATOM    228 1HG  GLU A  15      13.974  17.758  14.536  1.00  0.84           H  
ATOM    229 2HG  GLU A  15      14.778  19.012  13.609  1.00  0.84           H  
ATOM    230  N   GLU A  16      13.926  14.797  13.151  1.00  0.79           N  
ATOM    231  CA  GLU A  16      14.177  13.748  14.126  1.00  0.79           C  
ATOM    232  C   GLU A  16      15.359  12.900  13.694  1.00  0.79           C  
ATOM    233  O   GLU A  16      16.222  12.594  14.514  1.00  0.79           O  
ATOM    234  CB  GLU A  16      12.937  12.865  14.305  1.00  0.79           C  
ATOM    235  CG  GLU A  16      11.757  13.545  15.005  1.00  0.79           C  
ATOM    236  CD  GLU A  16      10.525  12.663  15.099  1.00  0.79           C  
ATOM    237  OE1 GLU A  16      10.547  11.567  14.592  1.00  0.79           O  
ATOM    238  OE2 GLU A  16       9.537  13.106  15.660  1.00  0.79           O  
ATOM    239  H   GLU A  16      13.039  14.822  12.645  1.00  0.79           H  
ATOM    240  HA  GLU A  16      14.420  14.213  15.081  1.00  0.79           H  
ATOM    241 1HB  GLU A  16      12.592  12.528  13.324  1.00  0.79           H  
ATOM    242 2HB  GLU A  16      13.198  11.991  14.878  1.00  0.79           H  
ATOM    243 1HG  GLU A  16      12.066  13.826  16.011  1.00  0.79           H  
ATOM    244 2HG  GLU A  16      11.506  14.458  14.466  1.00  0.79           H  
ATOM    245  N   ALA A  17      15.439  12.584  12.393  1.00  0.75           N  
ATOM    246  CA  ALA A  17      16.534  11.797  11.847  1.00  0.75           C  
ATOM    247  C   ALA A  17      17.843  12.526  12.069  1.00  0.75           C  
ATOM    248  O   ALA A  17      18.850  11.922  12.440  1.00  0.75           O  
ATOM    249  CB  ALA A  17      16.319  11.537  10.364  1.00  0.75           C  
ATOM    250  H   ALA A  17      14.695  12.873  11.764  1.00  0.75           H  
ATOM    251  HA  ALA A  17      16.573  10.848  12.376  1.00  0.75           H  
ATOM    252 1HB  ALA A  17      17.138  10.939   9.972  1.00  0.75           H  
ATOM    253 2HB  ALA A  17      15.377  11.006  10.219  1.00  0.75           H  
ATOM    254 3HB  ALA A  17      16.279  12.485   9.835  1.00  0.75           H  
ATOM    255  N   GLY A  18      17.811  13.847  11.912  1.00  0.71           N  
ATOM    256  CA  GLY A  18      18.974  14.680  12.116  1.00  0.71           C  
ATOM    257  C   GLY A  18      19.489  14.499  13.534  1.00  0.71           C  
ATOM    258  O   GLY A  18      20.660  14.169  13.747  1.00  0.71           O  
ATOM    259  H   GLY A  18      16.952  14.292  11.593  1.00  0.71           H  
ATOM    260 1HA  GLY A  18      19.734  14.402  11.396  1.00  0.71           H  
ATOM    261 2HA  GLY A  18      18.709  15.719  11.936  1.00  0.71           H  
ATOM    262  N   VAL A  19      18.586  14.645  14.503  1.00  0.69           N  
ATOM    263  CA  VAL A  19      18.928  14.493  15.909  1.00  0.69           C  
ATOM    264  C   VAL A  19      19.424  13.084  16.213  1.00  0.69           C  
ATOM    265  O   VAL A  19      20.414  12.896  16.931  1.00  0.69           O  
ATOM    266  CB  VAL A  19      17.699  14.753  16.793  1.00  0.69           C  
ATOM    267  CG1 VAL A  19      18.040  14.396  18.231  1.00  0.69           C  
ATOM    268  CG2 VAL A  19      17.266  16.199  16.672  1.00  0.69           C  
ATOM    269  H   VAL A  19      17.629  14.895  14.240  1.00  0.69           H  
ATOM    270  HA  VAL A  19      19.708  15.207  16.155  1.00  0.69           H  
ATOM    271  HB  VAL A  19      16.884  14.104  16.473  1.00  0.69           H  
ATOM    272 1HG1 VAL A  19      17.169  14.558  18.862  1.00  0.69           H  
ATOM    273 2HG1 VAL A  19      18.336  13.346  18.285  1.00  0.69           H  
ATOM    274 3HG1 VAL A  19      18.863  15.024  18.575  1.00  0.69           H  
ATOM    275 1HG2 VAL A  19      16.389  16.367  17.293  1.00  0.69           H  
ATOM    276 2HG2 VAL A  19      18.067  16.837  16.997  1.00  0.69           H  
ATOM    277 3HG2 VAL A  19      17.021  16.418  15.637  1.00  0.69           H  
ATOM    278  N   TYR A  20      18.746  12.079  15.667  1.00  0.67           N  
ATOM    279  CA  TYR A  20      19.121  10.701  15.925  1.00  0.67           C  
ATOM    280  C   TYR A  20      20.540  10.441  15.447  1.00  0.67           C  
ATOM    281  O   TYR A  20      21.322   9.778  16.125  1.00  0.67           O  
ATOM    282  CB  TYR A  20      18.159   9.742  15.225  1.00  0.67           C  
ATOM    283  CG  TYR A  20      16.757   9.788  15.779  1.00  0.67           C  
ATOM    284  CD1 TYR A  20      15.683   9.411  14.981  1.00  0.67           C  
ATOM    285  CD2 TYR A  20      16.536  10.233  17.072  1.00  0.67           C  
ATOM    286  CE1 TYR A  20      14.400   9.475  15.476  1.00  0.67           C  
ATOM    287  CE2 TYR A  20      15.250  10.299  17.567  1.00  0.67           C  
ATOM    288  CZ  TYR A  20      14.184   9.922  16.774  1.00  0.67           C  
ATOM    289  OH  TYR A  20      12.900   9.992  17.268  1.00  0.67           O  
ATOM    290  H   TYR A  20      17.936  12.277  15.082  1.00  0.67           H  
ATOM    291  HA  TYR A  20      19.090  10.524  17.000  1.00  0.67           H  
ATOM    292 1HB  TYR A  20      18.115   9.990  14.166  1.00  0.67           H  
ATOM    293 2HB  TYR A  20      18.530   8.724  15.309  1.00  0.67           H  
ATOM    294  HD1 TYR A  20      15.857   9.068  13.962  1.00  0.67           H  
ATOM    295  HD2 TYR A  20      17.377  10.537  17.696  1.00  0.67           H  
ATOM    296  HE1 TYR A  20      13.558   9.182  14.849  1.00  0.67           H  
ATOM    297  HE2 TYR A  20      15.074  10.652  18.582  1.00  0.67           H  
ATOM    298  HH  TYR A  20      12.272   9.800  16.561  1.00  0.67           H  
ATOM    299  N   LYS A  21      20.902  10.995  14.293  1.00  0.67           N  
ATOM    300  CA  LYS A  21      22.245  10.796  13.786  1.00  0.67           C  
ATOM    301  C   LYS A  21      23.263  11.609  14.585  1.00  0.67           C  
ATOM    302  O   LYS A  21      24.295  11.087  15.004  1.00  0.67           O  
ATOM    303  CB  LYS A  21      22.294  11.212  12.323  1.00  0.67           C  
ATOM    304  CG  LYS A  21      21.519  10.305  11.375  1.00  0.67           C  
ATOM    305  CD  LYS A  21      21.589  10.822   9.959  1.00  0.67           C  
ATOM    306  CE  LYS A  21      20.760   9.979   9.006  1.00  0.67           C  
ATOM    307  NZ  LYS A  21      21.192   8.549   9.020  1.00  0.67           N  
ATOM    308  H   LYS A  21      20.225  11.528  13.744  1.00  0.67           H  
ATOM    309  HA  LYS A  21      22.502   9.743  13.872  1.00  0.67           H  
ATOM    310 1HB  LYS A  21      21.884  12.216  12.227  1.00  0.67           H  
ATOM    311 2HB  LYS A  21      23.329  11.236  11.989  1.00  0.67           H  
ATOM    312 1HG  LYS A  21      21.962   9.304  11.396  1.00  0.67           H  
ATOM    313 2HG  LYS A  21      20.484  10.231  11.688  1.00  0.67           H  
ATOM    314 1HD  LYS A  21      21.242  11.857   9.925  1.00  0.67           H  
ATOM    315 2HD  LYS A  21      22.603  10.790   9.642  1.00  0.67           H  
ATOM    316 1HE  LYS A  21      19.708  10.038   9.285  1.00  0.67           H  
ATOM    317 2HE  LYS A  21      20.880  10.374   7.995  1.00  0.67           H  
ATOM    318 1HZ  LYS A  21      20.645   8.010   8.379  1.00  0.67           H  
ATOM    319 2HZ  LYS A  21      22.188   8.450   8.768  1.00  0.67           H  
ATOM    320 3HZ  LYS A  21      21.084   8.174   9.942  1.00  0.67           H  
ATOM    321  N   ALA A  22      22.937  12.866  14.880  1.00  0.68           N  
ATOM    322  CA  ALA A  22      23.837  13.770  15.592  1.00  0.68           C  
ATOM    323  C   ALA A  22      24.214  13.262  16.978  1.00  0.68           C  
ATOM    324  O   ALA A  22      25.323  13.506  17.458  1.00  0.68           O  
ATOM    325  CB  ALA A  22      23.193  15.124  15.729  1.00  0.68           C  
ATOM    326  H   ALA A  22      22.047  13.237  14.550  1.00  0.68           H  
ATOM    327  HA  ALA A  22      24.745  13.869  15.004  1.00  0.68           H  
ATOM    328 1HB  ALA A  22      23.874  15.811  16.224  1.00  0.68           H  
ATOM    329 2HB  ALA A  22      22.945  15.503  14.750  1.00  0.68           H  
ATOM    330 3HB  ALA A  22      22.283  15.023  16.317  1.00  0.68           H  
ATOM    331  N   THR A  23      23.282  12.575  17.629  1.00  0.69           N  
ATOM    332  CA  THR A  23      23.489  12.084  18.978  1.00  0.69           C  
ATOM    333  C   THR A  23      23.850  10.590  19.044  1.00  0.69           C  
ATOM    334  O   THR A  23      23.917  10.014  20.134  1.00  0.69           O  
ATOM    335  CB  THR A  23      22.237  12.384  19.825  1.00  0.69           C  
ATOM    336  OG1 THR A  23      21.096  11.714  19.276  1.00  0.69           O  
ATOM    337  CG2 THR A  23      21.964  13.894  19.791  1.00  0.69           C  
ATOM    338  H   THR A  23      22.369  12.430  17.193  1.00  0.69           H  
ATOM    339  HA  THR A  23      24.321  12.638  19.411  1.00  0.69           H  
ATOM    340  HB  THR A  23      22.396  12.055  20.850  1.00  0.69           H  
ATOM    341  HG1 THR A  23      20.942  12.039  18.359  1.00  0.69           H  
ATOM    342 1HG2 THR A  23      21.078  14.118  20.382  1.00  0.69           H  
ATOM    343 2HG2 THR A  23      22.816  14.419  20.197  1.00  0.69           H  
ATOM    344 3HG2 THR A  23      21.799  14.210  18.761  1.00  0.69           H  
ATOM    345  N   LYS A  24      24.051   9.950  17.889  1.00  0.71           N  
ATOM    346  CA  LYS A  24      24.379   8.527  17.836  1.00  0.71           C  
ATOM    347  C   LYS A  24      25.762   8.268  18.415  1.00  0.71           C  
ATOM    348  O   LYS A  24      26.705   9.017  18.162  1.00  0.71           O  
ATOM    349  CB  LYS A  24      24.289   7.990  16.405  1.00  0.71           C  
ATOM    350  CG  LYS A  24      24.429   6.461  16.274  1.00  0.71           C  
ATOM    351  CD  LYS A  24      24.295   6.014  14.824  1.00  0.71           C  
ATOM    352  CE  LYS A  24      22.881   6.236  14.304  1.00  0.71           C  
ATOM    353  NZ  LYS A  24      22.699   5.671  12.949  1.00  0.71           N  
ATOM    354  H   LYS A  24      24.004  10.461  17.007  1.00  0.71           H  
ATOM    355  HA  LYS A  24      23.656   7.986  18.446  1.00  0.71           H  
ATOM    356 1HB  LYS A  24      23.336   8.275  15.973  1.00  0.71           H  
ATOM    357 2HB  LYS A  24      25.067   8.454  15.796  1.00  0.71           H  
ATOM    358 1HG  LYS A  24      25.413   6.154  16.630  1.00  0.71           H  
ATOM    359 2HG  LYS A  24      23.671   5.967  16.877  1.00  0.71           H  
ATOM    360 1HD  LYS A  24      24.990   6.583  14.199  1.00  0.71           H  
ATOM    361 2HD  LYS A  24      24.549   4.959  14.749  1.00  0.71           H  
ATOM    362 1HE  LYS A  24      22.171   5.769  14.981  1.00  0.71           H  
ATOM    363 2HE  LYS A  24      22.684   7.307  14.267  1.00  0.71           H  
ATOM    364 1HZ  LYS A  24      21.764   5.838  12.630  1.00  0.71           H  
ATOM    365 2HZ  LYS A  24      23.366   6.105  12.276  1.00  0.71           H  
ATOM    366 3HZ  LYS A  24      22.869   4.683  12.968  1.00  0.71           H  
ATOM    367  N   HIS A  25      25.906   7.202  19.196  1.00  0.72           N  
ATOM    368  CA  HIS A  25      27.217   6.901  19.754  1.00  0.72           C  
ATOM    369  C   HIS A  25      28.232   6.757  18.595  1.00  0.72           C  
ATOM    370  O   HIS A  25      27.912   6.108  17.588  1.00  0.72           O  
ATOM    371  CB  HIS A  25      27.156   5.604  20.581  1.00  0.72           C  
ATOM    372  CG  HIS A  25      28.402   5.295  21.385  1.00  0.72           C  
ATOM    373  ND1 HIS A  25      29.568   4.799  20.822  1.00  0.72           N  
ATOM    374  CD2 HIS A  25      28.651   5.426  22.710  1.00  0.72           C  
ATOM    375  CE1 HIS A  25      30.476   4.641  21.775  1.00  0.72           C  
ATOM    376  NE2 HIS A  25      29.943   5.013  22.925  1.00  0.72           N  
ATOM    377  H   HIS A  25      25.109   6.616  19.403  1.00  0.72           H  
ATOM    378  HA  HIS A  25      27.487   7.699  20.430  1.00  0.72           H  
ATOM    379 1HB  HIS A  25      26.315   5.662  21.275  1.00  0.72           H  
ATOM    380 2HB  HIS A  25      26.967   4.760  19.915  1.00  0.72           H  
ATOM    381  HD2 HIS A  25      27.956   5.793  23.465  1.00  0.72           H  
ATOM    382  HE1 HIS A  25      31.491   4.267  21.637  1.00  0.72           H  
ATOM    383  HE2 HIS A  25      30.406   4.999  23.826  1.00  0.72           H  
ATOM    384  N   PRO A  26      29.450   7.339  18.700  1.00  0.72           N  
ATOM    385  CA  PRO A  26      30.541   7.261  17.738  1.00  0.72           C  
ATOM    386  C   PRO A  26      30.916   5.858  17.263  1.00  0.72           C  
ATOM    387  O   PRO A  26      31.337   5.687  16.118  1.00  0.72           O  
ATOM    388  CB  PRO A  26      31.701   7.868  18.535  1.00  0.72           C  
ATOM    389  CG  PRO A  26      31.048   8.861  19.446  1.00  0.72           C  
ATOM    390  CD  PRO A  26      29.754   8.229  19.855  1.00  0.72           C  
ATOM    391  HA  PRO A  26      30.299   7.905  16.883  1.00  0.72           H  
ATOM    392 1HB  PRO A  26      32.228   7.073  19.086  1.00  0.72           H  
ATOM    393 2HB  PRO A  26      32.434   8.320  17.852  1.00  0.72           H  
ATOM    394 1HG  PRO A  26      31.703   9.072  20.305  1.00  0.72           H  
ATOM    395 2HG  PRO A  26      30.899   9.816  18.920  1.00  0.72           H  
ATOM    396 1HD  PRO A  26      29.876   7.668  20.787  1.00  0.72           H  
ATOM    397 2HD  PRO A  26      29.019   9.046  19.929  1.00  0.72           H  
ATOM    398  N   LEU A  27      30.778   4.833  18.111  1.00  0.70           N  
ATOM    399  CA  LEU A  27      31.170   3.505  17.650  1.00  0.70           C  
ATOM    400  C   LEU A  27      30.170   2.974  16.641  1.00  0.70           C  
ATOM    401  O   LEU A  27      30.546   2.440  15.595  1.00  0.70           O  
ATOM    402  CB  LEU A  27      31.303   2.530  18.810  1.00  0.70           C  
ATOM    403  CG  LEU A  27      31.769   1.156  18.411  1.00  0.70           C  
ATOM    404  CD1 LEU A  27      33.142   1.293  17.744  1.00  0.70           C  
ATOM    405  CD2 LEU A  27      31.838   0.269  19.636  1.00  0.70           C  
ATOM    406  H   LEU A  27      30.412   4.947  19.055  1.00  0.70           H  
ATOM    407  HA  LEU A  27      32.138   3.583  17.161  1.00  0.70           H  
ATOM    408 1HB  LEU A  27      32.011   2.933  19.526  1.00  0.70           H  
ATOM    409 2HB  LEU A  27      30.333   2.428  19.296  1.00  0.70           H  
ATOM    410  HG  LEU A  27      31.077   0.727  17.693  1.00  0.70           H  
ATOM    411 1HD1 LEU A  27      33.507   0.326  17.450  1.00  0.70           H  
ATOM    412 2HD1 LEU A  27      33.057   1.932  16.863  1.00  0.70           H  
ATOM    413 3HD1 LEU A  27      33.842   1.735  18.448  1.00  0.70           H  
ATOM    414 1HD2 LEU A  27      32.180  -0.725  19.347  1.00  0.70           H  
ATOM    415 2HD2 LEU A  27      32.533   0.697  20.358  1.00  0.70           H  
ATOM    416 3HD2 LEU A  27      30.847   0.197  20.086  1.00  0.70           H  
ATOM    417  N   LYS A  28      28.883   3.128  16.955  1.00  0.68           N  
ATOM    418  CA  LYS A  28      27.838   2.666  16.058  1.00  0.68           C  
ATOM    419  C   LYS A  28      27.865   3.499  14.792  1.00  0.68           C  
ATOM    420  O   LYS A  28      27.717   2.974  13.689  1.00  0.68           O  
ATOM    421  CB  LYS A  28      26.463   2.759  16.718  1.00  0.68           C  
ATOM    422  CG  LYS A  28      26.233   1.755  17.844  1.00  0.68           C  
ATOM    423  CD  LYS A  28      24.841   1.912  18.454  1.00  0.68           C  
ATOM    424  CE  LYS A  28      24.603   0.901  19.574  1.00  0.68           C  
ATOM    425  NZ  LYS A  28      23.253   1.057  20.190  1.00  0.68           N  
ATOM    426  H   LYS A  28      28.635   3.588  17.821  1.00  0.68           H  
ATOM    427  HA  LYS A  28      28.035   1.628  15.790  1.00  0.68           H  
ATOM    428 1HB  LYS A  28      26.332   3.761  17.135  1.00  0.68           H  
ATOM    429 2HB  LYS A  28      25.687   2.614  15.967  1.00  0.68           H  
ATOM    430 1HG  LYS A  28      26.340   0.741  17.454  1.00  0.68           H  
ATOM    431 2HG  LYS A  28      26.985   1.908  18.620  1.00  0.68           H  
ATOM    432 1HD  LYS A  28      24.735   2.921  18.855  1.00  0.68           H  
ATOM    433 2HD  LYS A  28      24.087   1.767  17.680  1.00  0.68           H  
ATOM    434 1HE  LYS A  28      24.693  -0.106  19.169  1.00  0.68           H  
ATOM    435 2HE  LYS A  28      25.360   1.041  20.345  1.00  0.68           H  
ATOM    436 1HZ  LYS A  28      23.136   0.372  20.923  1.00  0.68           H  
ATOM    437 2HZ  LYS A  28      23.161   1.983  20.580  1.00  0.68           H  
ATOM    438 3HZ  LYS A  28      22.543   0.918  19.485  1.00  0.68           H  
ATOM    439  N   THR A  29      28.134   4.799  14.951  1.00  0.65           N  
ATOM    440  CA  THR A  29      28.192   5.712  13.823  1.00  0.65           C  
ATOM    441  C   THR A  29      29.259   5.235  12.844  1.00  0.65           C  
ATOM    442  O   THR A  29      29.009   5.108  11.643  1.00  0.65           O  
ATOM    443  CB  THR A  29      28.551   7.118  14.318  1.00  0.65           C  
ATOM    444  OG1 THR A  29      27.554   7.580  15.227  1.00  0.65           O  
ATOM    445  CG2 THR A  29      28.654   8.064  13.190  1.00  0.65           C  
ATOM    446  H   THR A  29      28.254   5.180  15.892  1.00  0.65           H  
ATOM    447  HA  THR A  29      27.227   5.724  13.316  1.00  0.65           H  
ATOM    448  HB  THR A  29      29.502   7.082  14.828  1.00  0.65           H  
ATOM    449  HG1 THR A  29      27.571   7.013  16.035  1.00  0.65           H  
ATOM    450 1HG2 THR A  29      28.914   9.053  13.567  1.00  0.65           H  
ATOM    451 2HG2 THR A  29      29.428   7.718  12.503  1.00  0.65           H  
ATOM    452 3HG2 THR A  29      27.694   8.112  12.674  1.00  0.65           H  
ATOM    453  N   PHE A  30      30.442   4.941  13.386  1.00  0.62           N  
ATOM    454  CA  PHE A  30      31.573   4.426  12.637  1.00  0.62           C  
ATOM    455  C   PHE A  30      31.269   3.108  11.945  1.00  0.62           C  
ATOM    456  O   PHE A  30      31.504   2.971  10.743  1.00  0.62           O  
ATOM    457  CB  PHE A  30      32.767   4.312  13.581  1.00  0.62           C  
ATOM    458  CG  PHE A  30      33.985   3.637  13.052  1.00  0.62           C  
ATOM    459  CD1 PHE A  30      34.791   4.239  12.106  1.00  0.62           C  
ATOM    460  CD2 PHE A  30      34.364   2.409  13.568  1.00  0.62           C  
ATOM    461  CE1 PHE A  30      35.940   3.618  11.669  1.00  0.62           C  
ATOM    462  CE2 PHE A  30      35.521   1.794  13.146  1.00  0.62           C  
ATOM    463  CZ  PHE A  30      36.315   2.406  12.192  1.00  0.62           C  
ATOM    464  H   PHE A  30      30.579   5.086  14.384  1.00  0.62           H  
ATOM    465  HA  PHE A  30      31.825   5.163  11.872  1.00  0.62           H  
ATOM    466 1HB  PHE A  30      33.051   5.310  13.911  1.00  0.62           H  
ATOM    467 2HB  PHE A  30      32.452   3.770  14.470  1.00  0.62           H  
ATOM    468  HD1 PHE A  30      34.503   5.212  11.704  1.00  0.62           H  
ATOM    469  HD2 PHE A  30      33.733   1.937  14.327  1.00  0.62           H  
ATOM    470  HE1 PHE A  30      36.554   4.089  10.915  1.00  0.62           H  
ATOM    471  HE2 PHE A  30      35.810   0.831  13.563  1.00  0.62           H  
ATOM    472  HZ  PHE A  30      37.230   1.923  11.850  1.00  0.62           H  
ATOM    473  N   TYR A  31      30.740   2.130  12.677  1.00  0.59           N  
ATOM    474  CA  TYR A  31      30.458   0.842  12.058  1.00  0.59           C  
ATOM    475  C   TYR A  31      29.447   0.960  10.921  1.00  0.59           C  
ATOM    476  O   TYR A  31      29.597   0.326   9.864  1.00  0.59           O  
ATOM    477  CB  TYR A  31      29.960  -0.142  13.103  1.00  0.59           C  
ATOM    478  CG  TYR A  31      31.054  -0.665  13.999  1.00  0.59           C  
ATOM    479  CD1 TYR A  31      30.755  -1.114  15.272  1.00  0.59           C  
ATOM    480  CD2 TYR A  31      32.359  -0.705  13.538  1.00  0.59           C  
ATOM    481  CE1 TYR A  31      31.758  -1.612  16.074  1.00  0.59           C  
ATOM    482  CE2 TYR A  31      33.360  -1.198  14.338  1.00  0.59           C  
ATOM    483  CZ  TYR A  31      33.065  -1.655  15.600  1.00  0.59           C  
ATOM    484  OH  TYR A  31      34.068  -2.155  16.401  1.00  0.59           O  
ATOM    485  H   TYR A  31      30.551   2.274  13.673  1.00  0.59           H  
ATOM    486  HA  TYR A  31      31.386   0.462  11.632  1.00  0.59           H  
ATOM    487 1HB  TYR A  31      29.210   0.352  13.730  1.00  0.59           H  
ATOM    488 2HB  TYR A  31      29.478  -0.986  12.614  1.00  0.59           H  
ATOM    489  HD1 TYR A  31      29.729  -1.077  15.637  1.00  0.59           H  
ATOM    490  HD2 TYR A  31      32.589  -0.351  12.543  1.00  0.59           H  
ATOM    491  HE1 TYR A  31      31.526  -1.970  17.076  1.00  0.59           H  
ATOM    492  HE2 TYR A  31      34.385  -1.231  13.970  1.00  0.59           H  
ATOM    493  HH  TYR A  31      33.705  -2.388  17.259  1.00  0.59           H  
ATOM    494  N   LEU A  32      28.412   1.771  11.124  1.00  0.57           N  
ATOM    495  CA  LEU A  32      27.421   1.963  10.086  1.00  0.57           C  
ATOM    496  C   LEU A  32      28.028   2.672   8.897  1.00  0.57           C  
ATOM    497  O   LEU A  32      27.729   2.334   7.751  1.00  0.57           O  
ATOM    498  CB  LEU A  32      26.249   2.747  10.639  1.00  0.57           C  
ATOM    499  CG  LEU A  32      25.392   2.006  11.623  1.00  0.57           C  
ATOM    500  CD1 LEU A  32      24.420   2.970  12.202  1.00  0.57           C  
ATOM    501  CD2 LEU A  32      24.680   0.853  10.915  1.00  0.57           C  
ATOM    502  H   LEU A  32      28.307   2.261  12.015  1.00  0.57           H  
ATOM    503  HA  LEU A  32      27.066   0.987   9.764  1.00  0.57           H  
ATOM    504 1HB  LEU A  32      26.644   3.629  11.155  1.00  0.57           H  
ATOM    505 2HB  LEU A  32      25.631   3.083   9.840  1.00  0.57           H  
ATOM    506  HG  LEU A  32      26.010   1.612  12.428  1.00  0.57           H  
ATOM    507 1HD1 LEU A  32      23.789   2.464  12.931  1.00  0.57           H  
ATOM    508 2HD1 LEU A  32      24.980   3.771  12.684  1.00  0.57           H  
ATOM    509 3HD1 LEU A  32      23.804   3.379  11.395  1.00  0.57           H  
ATOM    510 1HD2 LEU A  32      24.054   0.320  11.629  1.00  0.57           H  
ATOM    511 2HD2 LEU A  32      24.054   1.244  10.115  1.00  0.57           H  
ATOM    512 3HD2 LEU A  32      25.418   0.169  10.497  1.00  0.57           H  
ATOM    513  N   ALA A  33      28.894   3.645   9.163  1.00  0.56           N  
ATOM    514  CA  ALA A  33      29.578   4.367   8.111  1.00  0.56           C  
ATOM    515  C   ALA A  33      30.458   3.430   7.289  1.00  0.56           C  
ATOM    516  O   ALA A  33      30.528   3.561   6.065  1.00  0.56           O  
ATOM    517  CB  ALA A  33      30.369   5.485   8.710  1.00  0.56           C  
ATOM    518  H   ALA A  33      29.075   3.918  10.128  1.00  0.56           H  
ATOM    519  HA  ALA A  33      28.833   4.779   7.447  1.00  0.56           H  
ATOM    520 1HB  ALA A  33      30.858   6.051   7.932  1.00  0.56           H  
ATOM    521 2HB  ALA A  33      29.685   6.125   9.256  1.00  0.56           H  
ATOM    522 3HB  ALA A  33      31.088   5.084   9.383  1.00  0.56           H  
ATOM    523  N   ILE A  34      31.094   2.449   7.940  1.00  0.55           N  
ATOM    524  CA  ILE A  34      31.894   1.479   7.198  1.00  0.55           C  
ATOM    525  C   ILE A  34      31.001   0.688   6.273  1.00  0.55           C  
ATOM    526  O   ILE A  34      31.313   0.516   5.091  1.00  0.55           O  
ATOM    527  CB  ILE A  34      32.664   0.522   8.117  1.00  0.55           C  
ATOM    528  CG1 ILE A  34      33.744   1.259   8.829  1.00  0.55           C  
ATOM    529  CG2 ILE A  34      33.248  -0.628   7.323  1.00  0.55           C  
ATOM    530  CD1 ILE A  34      34.352   0.470   9.899  1.00  0.55           C  
ATOM    531  H   ILE A  34      31.042   2.400   8.957  1.00  0.55           H  
ATOM    532  HA  ILE A  34      32.615   2.013   6.592  1.00  0.55           H  
ATOM    533  HB  ILE A  34      31.983   0.132   8.869  1.00  0.55           H  
ATOM    534 1HG1 ILE A  34      34.506   1.518   8.109  1.00  0.55           H  
ATOM    535 2HG1 ILE A  34      33.344   2.178   9.251  1.00  0.55           H  
ATOM    536 1HG2 ILE A  34      33.777  -1.301   7.994  1.00  0.55           H  
ATOM    537 2HG2 ILE A  34      32.448  -1.172   6.820  1.00  0.55           H  
ATOM    538 3HG2 ILE A  34      33.928  -0.242   6.607  1.00  0.55           H  
ATOM    539 1HD1 ILE A  34      35.118   1.038  10.339  1.00  0.55           H  
ATOM    540 2HD1 ILE A  34      33.603   0.225  10.634  1.00  0.55           H  
ATOM    541 3HD1 ILE A  34      34.772  -0.440   9.484  1.00  0.55           H  
ATOM    542  N   THR A  35      29.862   0.246   6.789  1.00  0.55           N  
ATOM    543  CA  THR A  35      28.926  -0.492   5.967  1.00  0.55           C  
ATOM    544  C   THR A  35      28.504   0.361   4.774  1.00  0.55           C  
ATOM    545  O   THR A  35      28.474  -0.114   3.635  1.00  0.55           O  
ATOM    546  CB  THR A  35      27.695  -0.901   6.785  1.00  0.55           C  
ATOM    547  OG1 THR A  35      28.089  -1.775   7.855  1.00  0.55           O  
ATOM    548  CG2 THR A  35      26.693  -1.571   5.902  1.00  0.55           C  
ATOM    549  H   THR A  35      29.657   0.410   7.778  1.00  0.55           H  
ATOM    550  HA  THR A  35      29.417  -1.390   5.593  1.00  0.55           H  
ATOM    551  HB  THR A  35      27.238  -0.018   7.212  1.00  0.55           H  
ATOM    552  HG1 THR A  35      28.679  -1.290   8.462  1.00  0.55           H  
ATOM    553 1HG2 THR A  35      25.812  -1.842   6.481  1.00  0.55           H  
ATOM    554 2HG2 THR A  35      26.419  -0.872   5.125  1.00  0.55           H  
ATOM    555 3HG2 THR A  35      27.126  -2.464   5.457  1.00  0.55           H  
ATOM    556  N   ALA A  36      28.191   1.631   5.035  1.00  0.56           N  
ATOM    557  CA  ALA A  36      27.790   2.547   3.983  1.00  0.56           C  
ATOM    558  C   ALA A  36      28.895   2.726   2.939  1.00  0.56           C  
ATOM    559  O   ALA A  36      28.634   2.753   1.733  1.00  0.56           O  
ATOM    560  CB  ALA A  36      27.447   3.889   4.579  1.00  0.56           C  
ATOM    561  H   ALA A  36      28.223   1.961   5.998  1.00  0.56           H  
ATOM    562  HA  ALA A  36      26.913   2.128   3.495  1.00  0.56           H  
ATOM    563 1HB  ALA A  36      27.123   4.514   3.818  1.00  0.56           H  
ATOM    564 2HB  ALA A  36      26.669   3.807   5.302  1.00  0.56           H  
ATOM    565 3HB  ALA A  36      28.315   4.308   5.055  1.00  0.56           H  
ATOM    566  N   GLY A  37      30.152   2.805   3.396  1.00  0.57           N  
ATOM    567  CA  GLY A  37      31.286   2.963   2.495  1.00  0.57           C  
ATOM    568  C   GLY A  37      31.349   1.773   1.554  1.00  0.57           C  
ATOM    569  O   GLY A  37      31.558   1.926   0.342  1.00  0.57           O  
ATOM    570  H   GLY A  37      30.318   2.789   4.401  1.00  0.57           H  
ATOM    571 1HA  GLY A  37      31.186   3.889   1.929  1.00  0.57           H  
ATOM    572 2HA  GLY A  37      32.207   3.028   3.076  1.00  0.57           H  
ATOM    573  N   VAL A  38      31.122   0.582   2.106  1.00  0.58           N  
ATOM    574  CA  VAL A  38      31.130  -0.629   1.310  1.00  0.58           C  
ATOM    575  C   VAL A  38      29.975  -0.629   0.309  1.00  0.58           C  
ATOM    576  O   VAL A  38      30.175  -0.945  -0.859  1.00  0.58           O  
ATOM    577  CB  VAL A  38      31.087  -1.880   2.200  1.00  0.58           C  
ATOM    578  CG1 VAL A  38      30.899  -3.107   1.324  1.00  0.58           C  
ATOM    579  CG2 VAL A  38      32.403  -1.977   2.996  1.00  0.58           C  
ATOM    580  H   VAL A  38      30.967   0.524   3.115  1.00  0.58           H  
ATOM    581  HA  VAL A  38      32.070  -0.661   0.757  1.00  0.58           H  
ATOM    582  HB  VAL A  38      30.243  -1.814   2.885  1.00  0.58           H  
ATOM    583 1HG1 VAL A  38      30.863  -4.000   1.944  1.00  0.58           H  
ATOM    584 2HG1 VAL A  38      29.968  -3.008   0.775  1.00  0.58           H  
ATOM    585 3HG1 VAL A  38      31.726  -3.183   0.625  1.00  0.58           H  
ATOM    586 1HG2 VAL A  38      32.382  -2.860   3.630  1.00  0.58           H  
ATOM    587 2HG2 VAL A  38      33.245  -2.041   2.304  1.00  0.58           H  
ATOM    588 3HG2 VAL A  38      32.515  -1.093   3.614  1.00  0.58           H  
ATOM    589  N   PHE A  39      28.773  -0.243   0.735  1.00  0.59           N  
ATOM    590  CA  PHE A  39      27.636  -0.228  -0.189  1.00  0.59           C  
ATOM    591  C   PHE A  39      27.857   0.706  -1.376  1.00  0.59           C  
ATOM    592  O   PHE A  39      27.535   0.360  -2.520  1.00  0.59           O  
ATOM    593  CB  PHE A  39      26.388   0.222   0.528  1.00  0.59           C  
ATOM    594  CG  PHE A  39      25.743  -0.776   1.400  1.00  0.59           C  
ATOM    595  CD1 PHE A  39      25.817  -2.121   1.127  1.00  0.59           C  
ATOM    596  CD2 PHE A  39      25.030  -0.359   2.496  1.00  0.59           C  
ATOM    597  CE1 PHE A  39      25.185  -3.034   1.942  1.00  0.59           C  
ATOM    598  CE2 PHE A  39      24.400  -1.249   3.303  1.00  0.59           C  
ATOM    599  CZ  PHE A  39      24.475  -2.596   3.031  1.00  0.59           C  
ATOM    600  H   PHE A  39      28.644   0.011   1.716  1.00  0.59           H  
ATOM    601  HA  PHE A  39      27.486  -1.235  -0.566  1.00  0.59           H  
ATOM    602 1HB  PHE A  39      26.663   1.057   1.152  1.00  0.59           H  
ATOM    603 2HB  PHE A  39      25.652   0.579  -0.191  1.00  0.59           H  
ATOM    604  HD1 PHE A  39      26.376  -2.458   0.258  1.00  0.59           H  
ATOM    605  HD2 PHE A  39      24.973   0.695   2.711  1.00  0.59           H  
ATOM    606  HE1 PHE A  39      25.246  -4.098   1.720  1.00  0.59           H  
ATOM    607  HE2 PHE A  39      23.847  -0.894   4.160  1.00  0.59           H  
ATOM    608  HZ  PHE A  39      23.973  -3.312   3.679  1.00  0.59           H  
ATOM    609  N   ILE A  40      28.443   1.875  -1.118  1.00  0.61           N  
ATOM    610  CA  ILE A  40      28.732   2.814  -2.192  1.00  0.61           C  
ATOM    611  C   ILE A  40      29.814   2.262  -3.092  1.00  0.61           C  
ATOM    612  O   ILE A  40      29.738   2.390  -4.316  1.00  0.61           O  
ATOM    613  CB  ILE A  40      29.140   4.192  -1.674  1.00  0.61           C  
ATOM    614  CG1 ILE A  40      27.991   4.803  -0.935  1.00  0.61           C  
ATOM    615  CG2 ILE A  40      29.557   5.065  -2.844  1.00  0.61           C  
ATOM    616  CD1 ILE A  40      26.752   4.983  -1.765  1.00  0.61           C  
ATOM    617  H   ILE A  40      28.671   2.122  -0.150  1.00  0.61           H  
ATOM    618  HA  ILE A  40      27.831   2.942  -2.788  1.00  0.61           H  
ATOM    619  HB  ILE A  40      29.970   4.088  -0.966  1.00  0.61           H  
ATOM    620 1HG1 ILE A  40      27.744   4.156  -0.104  1.00  0.61           H  
ATOM    621 2HG1 ILE A  40      28.293   5.771  -0.554  1.00  0.61           H  
ATOM    622 1HG2 ILE A  40      29.839   6.052  -2.495  1.00  0.61           H  
ATOM    623 2HG2 ILE A  40      30.400   4.603  -3.360  1.00  0.61           H  
ATOM    624 3HG2 ILE A  40      28.722   5.144  -3.512  1.00  0.61           H  
ATOM    625 1HD1 ILE A  40      25.983   5.410  -1.144  1.00  0.61           H  
ATOM    626 2HD1 ILE A  40      26.955   5.644  -2.607  1.00  0.61           H  
ATOM    627 3HD1 ILE A  40      26.428   4.024  -2.130  1.00  0.61           H  
ATOM    628  N   SER A  41      30.822   1.643  -2.491  1.00  0.62           N  
ATOM    629  CA  SER A  41      31.902   1.057  -3.247  1.00  0.62           C  
ATOM    630  C   SER A  41      31.375  -0.026  -4.182  1.00  0.62           C  
ATOM    631  O   SER A  41      31.751  -0.065  -5.352  1.00  0.62           O  
ATOM    632  CB  SER A  41      32.889   0.477  -2.290  1.00  0.62           C  
ATOM    633  OG  SER A  41      33.468   1.481  -1.515  1.00  0.62           O  
ATOM    634  H   SER A  41      30.857   1.589  -1.472  1.00  0.62           H  
ATOM    635  HA  SER A  41      32.381   1.836  -3.840  1.00  0.62           H  
ATOM    636 1HB  SER A  41      32.413  -0.251  -1.652  1.00  0.62           H  
ATOM    637 2HB  SER A  41      33.622  -0.022  -2.836  1.00  0.62           H  
ATOM    638  HG  SER A  41      32.792   1.714  -0.836  1.00  0.62           H  
ATOM    639  N   ILE A  42      30.442  -0.850  -3.695  1.00  0.64           N  
ATOM    640  CA  ILE A  42      29.826  -1.890  -4.511  1.00  0.64           C  
ATOM    641  C   ILE A  42      29.098  -1.268  -5.684  1.00  0.64           C  
ATOM    642  O   ILE A  42      29.223  -1.721  -6.823  1.00  0.64           O  
ATOM    643  CB  ILE A  42      28.831  -2.723  -3.687  1.00  0.64           C  
ATOM    644  CG1 ILE A  42      29.562  -3.562  -2.656  1.00  0.64           C  
ATOM    645  CG2 ILE A  42      28.024  -3.578  -4.600  1.00  0.64           C  
ATOM    646  CD1 ILE A  42      28.676  -4.158  -1.607  1.00  0.64           C  
ATOM    647  H   ILE A  42      30.181  -0.770  -2.712  1.00  0.64           H  
ATOM    648  HA  ILE A  42      30.606  -2.545  -4.895  1.00  0.64           H  
ATOM    649  HB  ILE A  42      28.169  -2.052  -3.143  1.00  0.64           H  
ATOM    650 1HG1 ILE A  42      30.033  -4.375  -3.173  1.00  0.64           H  
ATOM    651 2HG1 ILE A  42      30.330  -2.961  -2.180  1.00  0.64           H  
ATOM    652 1HG2 ILE A  42      27.305  -4.153  -4.023  1.00  0.64           H  
ATOM    653 2HG2 ILE A  42      27.500  -2.940  -5.303  1.00  0.64           H  
ATOM    654 3HG2 ILE A  42      28.683  -4.255  -5.142  1.00  0.64           H  
ATOM    655 1HD1 ILE A  42      29.279  -4.759  -0.928  1.00  0.64           H  
ATOM    656 2HD1 ILE A  42      28.192  -3.366  -1.055  1.00  0.64           H  
ATOM    657 3HD1 ILE A  42      27.924  -4.785  -2.079  1.00  0.64           H  
ATOM    658  N   ALA A  43      28.331  -0.223  -5.402  1.00  0.65           N  
ATOM    659  CA  ALA A  43      27.592   0.478  -6.428  1.00  0.65           C  
ATOM    660  C   ALA A  43      28.510   1.062  -7.487  1.00  0.65           C  
ATOM    661  O   ALA A  43      28.200   1.033  -8.680  1.00  0.65           O  
ATOM    662  CB  ALA A  43      26.798   1.540  -5.771  1.00  0.65           C  
ATOM    663  H   ALA A  43      28.245   0.087  -4.431  1.00  0.65           H  
ATOM    664  HA  ALA A  43      26.921  -0.232  -6.909  1.00  0.65           H  
ATOM    665 1HB  ALA A  43      26.211   2.032  -6.464  1.00  0.65           H  
ATOM    666 2HB  ALA A  43      26.197   1.032  -5.073  1.00  0.65           H  
ATOM    667 3HB  ALA A  43      27.445   2.249  -5.273  1.00  0.65           H  
ATOM    668  N   PHE A  44      29.656   1.582  -7.058  1.00  0.66           N  
ATOM    669  CA  PHE A  44      30.648   2.085  -7.986  1.00  0.66           C  
ATOM    670  C   PHE A  44      31.120   0.957  -8.895  1.00  0.66           C  
ATOM    671  O   PHE A  44      31.262   1.129 -10.108  1.00  0.66           O  
ATOM    672  CB  PHE A  44      31.828   2.723  -7.309  1.00  0.66           C  
ATOM    673  CG  PHE A  44      32.779   3.174  -8.332  1.00  0.66           C  
ATOM    674  CD1 PHE A  44      32.593   4.350  -9.029  1.00  0.66           C  
ATOM    675  CD2 PHE A  44      33.839   2.392  -8.628  1.00  0.66           C  
ATOM    676  CE1 PHE A  44      33.492   4.716 -10.001  1.00  0.66           C  
ATOM    677  CE2 PHE A  44      34.748   2.742  -9.559  1.00  0.66           C  
ATOM    678  CZ  PHE A  44      34.582   3.908 -10.257  1.00  0.66           C  
ATOM    679  H   PHE A  44      29.842   1.631  -6.056  1.00  0.66           H  
ATOM    680  HA  PHE A  44      30.179   2.848  -8.603  1.00  0.66           H  
ATOM    681 1HB  PHE A  44      31.509   3.573  -6.708  1.00  0.66           H  
ATOM    682 2HB  PHE A  44      32.327   2.009  -6.657  1.00  0.66           H  
ATOM    683  HD1 PHE A  44      31.728   4.978  -8.809  1.00  0.66           H  
ATOM    684  HD2 PHE A  44      33.939   1.464  -8.090  1.00  0.66           H  
ATOM    685  HE1 PHE A  44      33.349   5.642 -10.559  1.00  0.66           H  
ATOM    686  HE2 PHE A  44      35.593   2.091  -9.754  1.00  0.66           H  
ATOM    687  HZ  PHE A  44      35.306   4.189 -11.019  1.00  0.66           H  
ATOM    688  N   VAL A  45      31.405  -0.203  -8.311  1.00  0.67           N  
ATOM    689  CA  VAL A  45      31.857  -1.327  -9.107  1.00  0.67           C  
ATOM    690  C   VAL A  45      30.800  -1.662 -10.156  1.00  0.67           C  
ATOM    691  O   VAL A  45      31.134  -1.930 -11.322  1.00  0.67           O  
ATOM    692  CB  VAL A  45      32.122  -2.559  -8.216  1.00  0.67           C  
ATOM    693  CG1 VAL A  45      32.388  -3.785  -9.086  1.00  0.67           C  
ATOM    694  CG2 VAL A  45      33.298  -2.273  -7.276  1.00  0.67           C  
ATOM    695  H   VAL A  45      31.307  -0.296  -7.298  1.00  0.67           H  
ATOM    696  HA  VAL A  45      32.771  -1.042  -9.616  1.00  0.67           H  
ATOM    697  HB  VAL A  45      31.239  -2.772  -7.631  1.00  0.67           H  
ATOM    698 1HG1 VAL A  45      32.549  -4.650  -8.446  1.00  0.67           H  
ATOM    699 2HG1 VAL A  45      31.527  -3.968  -9.730  1.00  0.67           H  
ATOM    700 3HG1 VAL A  45      33.269  -3.623  -9.701  1.00  0.67           H  
ATOM    701 1HG2 VAL A  45      33.460  -3.128  -6.668  1.00  0.67           H  
ATOM    702 2HG2 VAL A  45      34.183  -2.069  -7.809  1.00  0.67           H  
ATOM    703 3HG2 VAL A  45      33.079  -1.432  -6.662  1.00  0.67           H  
ATOM    704  N   PHE A  46      29.522  -1.645  -9.750  1.00  0.69           N  
ATOM    705  CA  PHE A  46      28.429  -1.910 -10.679  1.00  0.69           C  
ATOM    706  C   PHE A  46      28.399  -0.844 -11.789  1.00  0.69           C  
ATOM    707  O   PHE A  46      28.217  -1.177 -12.959  1.00  0.69           O  
ATOM    708  CB  PHE A  46      27.088  -1.922  -9.956  1.00  0.69           C  
ATOM    709  CG  PHE A  46      26.897  -3.030  -8.996  1.00  0.69           C  
ATOM    710  CD1 PHE A  46      27.726  -4.137  -9.003  1.00  0.69           C  
ATOM    711  CD2 PHE A  46      25.862  -2.972  -8.079  1.00  0.69           C  
ATOM    712  CE1 PHE A  46      27.521  -5.166  -8.110  1.00  0.69           C  
ATOM    713  CE2 PHE A  46      25.646  -3.995  -7.192  1.00  0.69           C  
ATOM    714  CZ  PHE A  46      26.477  -5.098  -7.206  1.00  0.69           C  
ATOM    715  H   PHE A  46      29.318  -1.451  -8.767  1.00  0.69           H  
ATOM    716  HA  PHE A  46      28.591  -2.886 -11.137  1.00  0.69           H  
ATOM    717 1HB  PHE A  46      26.939  -0.984  -9.433  1.00  0.69           H  
ATOM    718 2HB  PHE A  46      26.307  -2.009 -10.695  1.00  0.69           H  
ATOM    719  HD1 PHE A  46      28.545  -4.188  -9.721  1.00  0.69           H  
ATOM    720  HD2 PHE A  46      25.216  -2.097  -8.073  1.00  0.69           H  
ATOM    721  HE1 PHE A  46      28.179  -6.033  -8.120  1.00  0.69           H  
ATOM    722  HE2 PHE A  46      24.826  -3.934  -6.478  1.00  0.69           H  
ATOM    723  HZ  PHE A  46      26.312  -5.912  -6.502  1.00  0.69           H  
ATOM    724  N   TYR A  47      28.631   0.429 -11.428  1.00  0.71           N  
ATOM    725  CA  TYR A  47      28.713   1.531 -12.396  1.00  0.71           C  
ATOM    726  C   TYR A  47      29.781   1.276 -13.447  1.00  0.71           C  
ATOM    727  O   TYR A  47      29.514   1.337 -14.653  1.00  0.71           O  
ATOM    728  CB  TYR A  47      28.999   2.859 -11.673  1.00  0.71           C  
ATOM    729  CG  TYR A  47      29.425   4.016 -12.564  1.00  0.71           C  
ATOM    730  CD1 TYR A  47      28.527   4.738 -13.271  1.00  0.71           C  
ATOM    731  CD2 TYR A  47      30.771   4.333 -12.646  1.00  0.71           C  
ATOM    732  CE1 TYR A  47      28.933   5.770 -14.086  1.00  0.71           C  
ATOM    733  CE2 TYR A  47      31.195   5.370 -13.449  1.00  0.71           C  
ATOM    734  CZ  TYR A  47      30.271   6.088 -14.173  1.00  0.71           C  
ATOM    735  OH  TYR A  47      30.670   7.126 -14.979  1.00  0.71           O  
ATOM    736  H   TYR A  47      28.740   0.645 -10.438  1.00  0.71           H  
ATOM    737  HA  TYR A  47      27.752   1.611 -12.903  1.00  0.71           H  
ATOM    738 1HB  TYR A  47      28.099   3.163 -11.131  1.00  0.71           H  
ATOM    739 2HB  TYR A  47      29.761   2.724 -10.947  1.00  0.71           H  
ATOM    740  HD1 TYR A  47      27.510   4.500 -13.189  1.00  0.71           H  
ATOM    741  HD2 TYR A  47      31.493   3.757 -12.072  1.00  0.71           H  
ATOM    742  HE1 TYR A  47      28.196   6.337 -14.654  1.00  0.71           H  
ATOM    743  HE2 TYR A  47      32.256   5.617 -13.510  1.00  0.71           H  
ATOM    744  HH  TYR A  47      29.893   7.572 -15.328  1.00  0.71           H  
ATOM    745  N   ILE A  48      30.987   0.945 -13.000  1.00  0.74           N  
ATOM    746  CA  ILE A  48      32.048   0.700 -13.957  1.00  0.74           C  
ATOM    747  C   ILE A  48      31.727  -0.500 -14.814  1.00  0.74           C  
ATOM    748  O   ILE A  48      31.910  -0.433 -16.034  1.00  0.74           O  
ATOM    749  CB  ILE A  48      33.401   0.496 -13.270  1.00  0.74           C  
ATOM    750  CG1 ILE A  48      33.803   1.733 -12.620  1.00  0.74           C  
ATOM    751  CG2 ILE A  48      34.460   0.111 -14.293  1.00  0.74           C  
ATOM    752  CD1 ILE A  48      34.030   2.887 -13.604  1.00  0.74           C  
ATOM    753  H   ILE A  48      31.156   0.895 -11.995  1.00  0.74           H  
ATOM    754  HA  ILE A  48      32.133   1.568 -14.602  1.00  0.74           H  
ATOM    755  HB  ILE A  48      33.307  -0.270 -12.507  1.00  0.74           H  
ATOM    756 1HG1 ILE A  48      33.026   2.014 -11.909  1.00  0.74           H  
ATOM    757 2HG1 ILE A  48      34.704   1.542 -12.081  1.00  0.74           H  
ATOM    758 1HG2 ILE A  48      35.422  -0.027 -13.801  1.00  0.74           H  
ATOM    759 2HG2 ILE A  48      34.171  -0.808 -14.780  1.00  0.74           H  
ATOM    760 3HG2 ILE A  48      34.547   0.894 -15.035  1.00  0.74           H  
ATOM    761 1HD1 ILE A  48      34.326   3.785 -13.078  1.00  0.74           H  
ATOM    762 2HD1 ILE A  48      34.817   2.612 -14.304  1.00  0.74           H  
ATOM    763 3HD1 ILE A  48      33.112   3.084 -14.152  1.00  0.74           H  
ATOM    764  N   THR A  49      31.194  -1.563 -14.218  1.00  0.81           N  
ATOM    765  CA  THR A  49      30.844  -2.760 -14.960  1.00  0.81           C  
ATOM    766  C   THR A  49      29.825  -2.416 -16.043  1.00  0.81           C  
ATOM    767  O   THR A  49      29.949  -2.843 -17.199  1.00  0.81           O  
ATOM    768  CB  THR A  49      30.242  -3.817 -14.023  1.00  0.81           C  
ATOM    769  OG1 THR A  49      31.194  -4.143 -13.005  1.00  0.81           O  
ATOM    770  CG2 THR A  49      29.885  -5.064 -14.804  1.00  0.81           C  
ATOM    771  H   THR A  49      31.052  -1.560 -13.205  1.00  0.81           H  
ATOM    772  HA  THR A  49      31.741  -3.160 -15.429  1.00  0.81           H  
ATOM    773  HB  THR A  49      29.347  -3.418 -13.555  1.00  0.81           H  
ATOM    774  HG1 THR A  49      31.344  -3.334 -12.460  1.00  0.81           H  
ATOM    775 1HG2 THR A  49      29.458  -5.803 -14.128  1.00  0.81           H  
ATOM    776 2HG2 THR A  49      29.156  -4.810 -15.574  1.00  0.81           H  
ATOM    777 3HG2 THR A  49      30.781  -5.470 -15.270  1.00  0.81           H  
ATOM    778  N   ALA A  50      28.819  -1.623 -15.660  1.00  0.91           N  
ATOM    779  CA  ALA A  50      27.749  -1.200 -16.542  1.00  0.91           C  
ATOM    780  C   ALA A  50      28.257  -0.442 -17.747  1.00  0.91           C  
ATOM    781  O   ALA A  50      27.725  -0.606 -18.837  1.00  0.91           O  
ATOM    782  CB  ALA A  50      26.778  -0.317 -15.796  1.00  0.91           C  
ATOM    783  H   ALA A  50      28.776  -1.319 -14.691  1.00  0.91           H  
ATOM    784  HA  ALA A  50      27.232  -2.092 -16.893  1.00  0.91           H  
ATOM    785 1HB  ALA A  50      25.979  -0.032 -16.456  1.00  0.91           H  
ATOM    786 2HB  ALA A  50      26.384  -0.859 -14.944  1.00  0.91           H  
ATOM    787 3HB  ALA A  50      27.293   0.568 -15.453  1.00  0.91           H  
ATOM    788  N   THR A  51      29.305   0.366 -17.584  1.00  1.08           N  
ATOM    789  CA  THR A  51      29.776   1.092 -18.754  1.00  1.08           C  
ATOM    790  C   THR A  51      30.832   0.266 -19.520  1.00  1.08           C  
ATOM    791  O   THR A  51      30.871   0.277 -20.765  1.00  1.08           O  
ATOM    792  CB  THR A  51      30.349   2.465 -18.330  1.00  1.08           C  
ATOM    793  OG1 THR A  51      31.475   2.279 -17.473  1.00  1.08           O  
ATOM    794  CG2 THR A  51      29.275   3.276 -17.572  1.00  1.08           C  
ATOM    795  H   THR A  51      29.711   0.508 -16.655  1.00  1.08           H  
ATOM    796  HA  THR A  51      28.930   1.269 -19.416  1.00  1.08           H  
ATOM    797  HB  THR A  51      30.660   3.016 -19.214  1.00  1.08           H  
ATOM    798  HG1 THR A  51      31.224   1.696 -16.740  1.00  1.08           H  
ATOM    799 1HG2 THR A  51      29.682   4.244 -17.278  1.00  1.08           H  
ATOM    800 2HG2 THR A  51      28.421   3.425 -18.218  1.00  1.08           H  
ATOM    801 3HG2 THR A  51      28.962   2.733 -16.684  1.00  1.08           H  
ATOM    802  N   THR A  52      31.584  -0.567 -18.794  1.00  1.32           N  
ATOM    803  CA  THR A  52      32.647  -1.393 -19.357  1.00  1.32           C  
ATOM    804  C   THR A  52      32.067  -2.372 -20.359  1.00  1.32           C  
ATOM    805  O   THR A  52      32.615  -2.571 -21.444  1.00  1.32           O  
ATOM    806  CB  THR A  52      33.418  -2.144 -18.243  1.00  1.32           C  
ATOM    807  OG1 THR A  52      34.017  -1.193 -17.360  1.00  1.32           O  
ATOM    808  CG2 THR A  52      34.510  -3.009 -18.817  1.00  1.32           C  
ATOM    809  H   THR A  52      31.473  -0.573 -17.787  1.00  1.32           H  
ATOM    810  HA  THR A  52      33.346  -0.750 -19.885  1.00  1.32           H  
ATOM    811  HB  THR A  52      32.722  -2.763 -17.682  1.00  1.32           H  
ATOM    812  HG1 THR A  52      33.304  -0.673 -16.939  1.00  1.32           H  
ATOM    813 1HG2 THR A  52      35.036  -3.516 -18.010  1.00  1.32           H  
ATOM    814 2HG2 THR A  52      34.077  -3.747 -19.490  1.00  1.32           H  
ATOM    815 3HG2 THR A  52      35.202  -2.381 -19.362  1.00  1.32           H  
ATOM    816  N   GLY A  53      30.920  -2.946 -20.012  1.00  1.62           N  
ATOM    817  CA  GLY A  53      30.247  -3.921 -20.849  1.00  1.62           C  
ATOM    818  C   GLY A  53      29.454  -3.313 -22.017  1.00  1.62           C  
ATOM    819  O   GLY A  53      28.821  -4.058 -22.767  1.00  1.62           O  
ATOM    820  H   GLY A  53      30.522  -2.737 -19.094  1.00  1.62           H  
ATOM    821 1HA  GLY A  53      30.986  -4.619 -21.241  1.00  1.62           H  
ATOM    822 2HA  GLY A  53      29.570  -4.505 -20.226  1.00  1.62           H  
ATOM    823  N   THR A  54      29.462  -1.979 -22.178  1.00  1.92           N  
ATOM    824  CA  THR A  54      28.712  -1.369 -23.273  1.00  1.92           C  
ATOM    825  C   THR A  54      29.650  -0.788 -24.336  1.00  1.92           C  
ATOM    826  O   THR A  54      29.326  -0.772 -25.536  1.00  1.92           O  
ATOM    827  CB  THR A  54      27.759  -0.303 -22.728  1.00  1.92           C  
ATOM    828  OG1 THR A  54      28.496   0.721 -22.038  1.00  1.92           O  
ATOM    829  CG2 THR A  54      26.781  -0.949 -21.794  1.00  1.92           C  
ATOM    830  H   THR A  54      29.991  -1.379 -21.550  1.00  1.92           H  
ATOM    831  HA  THR A  54      28.107  -2.138 -23.751  1.00  1.92           H  
ATOM    832  HB  THR A  54      27.219   0.143 -23.534  1.00  1.92           H  
ATOM    833  HG1 THR A  54      29.263   0.330 -21.570  1.00  1.92           H  
ATOM    834 1HG2 THR A  54      26.097  -0.205 -21.394  1.00  1.92           H  
ATOM    835 2HG2 THR A  54      26.220  -1.709 -22.333  1.00  1.92           H  
ATOM    836 3HG2 THR A  54      27.319  -1.415 -20.991  1.00  1.92           H  
ATOM    837  N   GLY A  55      30.841  -0.348 -23.930  1.00  2.13           N  
ATOM    838  CA  GLY A  55      31.785   0.094 -24.948  1.00  2.13           C  
ATOM    839  C   GLY A  55      31.293   1.248 -25.820  1.00  2.13           C  
ATOM    840  O   GLY A  55      31.346   2.420 -25.452  1.00  2.13           O  
ATOM    841  H   GLY A  55      31.071  -0.321 -22.937  1.00  2.13           H  
ATOM    842 1HA  GLY A  55      32.710   0.392 -24.455  1.00  2.13           H  
ATOM    843 2HA  GLY A  55      32.039  -0.753 -25.584  1.00  2.13           H  
ATOM    844  N   THR A  56      30.942   0.858 -27.042  1.00  2.16           N  
ATOM    845  CA  THR A  56      30.478   1.683 -28.157  1.00  2.16           C  
ATOM    846  C   THR A  56      29.194   2.456 -27.881  1.00  2.16           C  
ATOM    847  O   THR A  56      28.979   3.528 -28.455  1.00  2.16           O  
ATOM    848  CB  THR A  56      30.254   0.827 -29.419  1.00  2.16           C  
ATOM    849  OG1 THR A  56      31.497   0.229 -29.833  1.00  2.16           O  
ATOM    850  CG2 THR A  56      29.702   1.691 -30.536  1.00  2.16           C  
ATOM    851  H   THR A  56      30.904  -0.145 -27.153  1.00  2.16           H  
ATOM    852  HA  THR A  56      31.256   2.411 -28.377  1.00  2.16           H  
ATOM    853  HB  THR A  56      29.540   0.035 -29.194  1.00  2.16           H  
ATOM    854  HG1 THR A  56      31.359  -0.257 -30.653  1.00  2.16           H  
ATOM    855 1HG2 THR A  56      29.538   1.079 -31.422  1.00  2.16           H  
ATOM    856 2HG2 THR A  56      28.755   2.132 -30.218  1.00  2.16           H  
ATOM    857 3HG2 THR A  56      30.411   2.483 -30.768  1.00  2.16           H  
ATOM    858  N   MET A  57      28.296   1.867 -27.097  1.00  2.01           N  
ATOM    859  CA  MET A  57      27.001   2.490 -26.847  1.00  2.01           C  
ATOM    860  C   MET A  57      27.239   3.954 -26.452  1.00  2.01           C  
ATOM    861  O   MET A  57      28.133   4.223 -25.648  1.00  2.01           O  
ATOM    862  CB  MET A  57      26.252   1.760 -25.733  1.00  2.01           C  
ATOM    863  CG  MET A  57      24.813   2.203 -25.526  1.00  2.01           C  
ATOM    864  SD  MET A  57      23.925   1.262 -24.273  1.00  2.01           S  
ATOM    865  CE  MET A  57      24.572   1.969 -22.805  1.00  2.01           C  
ATOM    866  H   MET A  57      28.550   0.985 -26.646  1.00  2.01           H  
ATOM    867  HA  MET A  57      26.419   2.418 -27.753  1.00  2.01           H  
ATOM    868 1HB  MET A  57      26.269   0.685 -25.914  1.00  2.01           H  
ATOM    869 2HB  MET A  57      26.773   1.948 -24.798  1.00  2.01           H  
ATOM    870 1HG  MET A  57      24.828   3.248 -25.213  1.00  2.01           H  
ATOM    871 2HG  MET A  57      24.265   2.125 -26.459  1.00  2.01           H  
ATOM    872 1HE  MET A  57      24.124   1.493 -21.935  1.00  2.01           H  
ATOM    873 2HE  MET A  57      25.649   1.842 -22.777  1.00  2.01           H  
ATOM    874 3HE  MET A  57      24.341   3.011 -22.805  1.00  2.01           H  
ATOM    875  N   PRO A  58      26.462   4.925 -26.967  1.00  1.74           N  
ATOM    876  CA  PRO A  58      26.625   6.330 -26.665  1.00  1.74           C  
ATOM    877  C   PRO A  58      26.740   6.543 -25.174  1.00  1.74           C  
ATOM    878  O   PRO A  58      25.998   5.960 -24.371  1.00  1.74           O  
ATOM    879  CB  PRO A  58      25.349   6.933 -27.260  1.00  1.74           C  
ATOM    880  CG  PRO A  58      25.048   6.031 -28.444  1.00  1.74           C  
ATOM    881  CD  PRO A  58      25.431   4.641 -27.995  1.00  1.74           C  
ATOM    882  HA  PRO A  58      27.522   6.705 -27.181  1.00  1.74           H  
ATOM    883 1HB  PRO A  58      24.549   6.941 -26.508  1.00  1.74           H  
ATOM    884 2HB  PRO A  58      25.528   7.978 -27.553  1.00  1.74           H  
ATOM    885 1HG  PRO A  58      23.985   6.109 -28.722  1.00  1.74           H  
ATOM    886 2HG  PRO A  58      25.627   6.357 -29.320  1.00  1.74           H  
ATOM    887 1HD  PRO A  58      24.588   4.105 -27.601  1.00  1.74           H  
ATOM    888 2HD  PRO A  58      25.881   4.143 -28.868  1.00  1.74           H  
ATOM    889  N   PHE A  59      27.657   7.440 -24.833  1.00  1.46           N  
ATOM    890  CA  PHE A  59      28.019   7.747 -23.463  1.00  1.46           C  
ATOM    891  C   PHE A  59      26.859   8.236 -22.625  1.00  1.46           C  
ATOM    892  O   PHE A  59      26.781   7.898 -21.451  1.00  1.46           O  
ATOM    893  CB  PHE A  59      29.161   8.753 -23.445  1.00  1.46           C  
ATOM    894  CG  PHE A  59      30.442   8.134 -23.935  1.00  1.46           C  
ATOM    895  CD1 PHE A  59      30.555   6.743 -24.056  1.00  1.46           C  
ATOM    896  CD2 PHE A  59      31.534   8.918 -24.274  1.00  1.46           C  
ATOM    897  CE1 PHE A  59      31.724   6.165 -24.508  1.00  1.46           C  
ATOM    898  CE2 PHE A  59      32.708   8.338 -24.725  1.00  1.46           C  
ATOM    899  CZ  PHE A  59      32.802   6.961 -24.842  1.00  1.46           C  
ATOM    900  H   PHE A  59      28.184   7.885 -25.571  1.00  1.46           H  
ATOM    901  HA  PHE A  59      28.391   6.831 -23.011  1.00  1.46           H  
ATOM    902 1HB  PHE A  59      28.920   9.605 -24.077  1.00  1.46           H  
ATOM    903 2HB  PHE A  59      29.316   9.117 -22.432  1.00  1.46           H  
ATOM    904  HD1 PHE A  59      29.707   6.102 -23.799  1.00  1.46           H  
ATOM    905  HD2 PHE A  59      31.461  10.002 -24.183  1.00  1.46           H  
ATOM    906  HE1 PHE A  59      31.792   5.075 -24.604  1.00  1.46           H  
ATOM    907  HE2 PHE A  59      33.559   8.965 -24.989  1.00  1.46           H  
ATOM    908  HZ  PHE A  59      33.723   6.504 -25.200  1.00  1.46           H  
ATOM    909  N   GLY A  60      25.957   9.026 -23.202  1.00  1.22           N  
ATOM    910  CA  GLY A  60      24.817   9.510 -22.429  1.00  1.22           C  
ATOM    911  C   GLY A  60      24.085   8.324 -21.799  1.00  1.22           C  
ATOM    912  O   GLY A  60      23.874   8.279 -20.582  1.00  1.22           O  
ATOM    913  H   GLY A  60      26.061   9.281 -24.172  1.00  1.22           H  
ATOM    914 1HA  GLY A  60      25.161  10.191 -21.651  1.00  1.22           H  
ATOM    915 2HA  GLY A  60      24.140  10.065 -23.079  1.00  1.22           H  
ATOM    916  N   MET A  61      23.703   7.355 -22.635  1.00  1.05           N  
ATOM    917  CA  MET A  61      23.000   6.184 -22.142  1.00  1.05           C  
ATOM    918  C   MET A  61      23.879   5.354 -21.232  1.00  1.05           C  
ATOM    919  O   MET A  61      23.409   4.824 -20.226  1.00  1.05           O  
ATOM    920  CB  MET A  61      22.531   5.323 -23.300  1.00  1.05           C  
ATOM    921  CG  MET A  61      21.405   5.907 -24.107  1.00  1.05           C  
ATOM    922  SD  MET A  61      20.785   4.725 -25.290  1.00  1.05           S  
ATOM    923  CE  MET A  61      22.145   4.788 -26.416  1.00  1.05           C  
ATOM    924  H   MET A  61      23.921   7.431 -23.619  1.00  1.05           H  
ATOM    925  HA  MET A  61      22.137   6.511 -21.570  1.00  1.05           H  
ATOM    926 1HB  MET A  61      23.373   5.149 -23.978  1.00  1.05           H  
ATOM    927 2HB  MET A  61      22.208   4.351 -22.927  1.00  1.05           H  
ATOM    928 1HG  MET A  61      20.591   6.203 -23.446  1.00  1.05           H  
ATOM    929 2HG  MET A  61      21.756   6.788 -24.643  1.00  1.05           H  
ATOM    930 1HE  MET A  61      21.975   4.098 -27.240  1.00  1.05           H  
ATOM    931 2HE  MET A  61      22.246   5.801 -26.802  1.00  1.05           H  
ATOM    932 3HE  MET A  61      23.046   4.517 -25.887  1.00  1.05           H  
ATOM    933  N   ALA A  62      25.166   5.235 -21.557  1.00  0.94           N  
ATOM    934  CA  ALA A  62      26.035   4.417 -20.719  1.00  0.94           C  
ATOM    935  C   ALA A  62      26.077   4.969 -19.301  1.00  0.94           C  
ATOM    936  O   ALA A  62      26.014   4.208 -18.327  1.00  0.94           O  
ATOM    937  CB  ALA A  62      27.429   4.358 -21.316  1.00  0.94           C  
ATOM    938  H   ALA A  62      25.529   5.678 -22.404  1.00  0.94           H  
ATOM    939  HA  ALA A  62      25.624   3.413 -20.672  1.00  0.94           H  
ATOM    940 1HB  ALA A  62      28.066   3.726 -20.702  1.00  0.94           H  
ATOM    941 2HB  ALA A  62      27.378   3.947 -22.331  1.00  0.94           H  
ATOM    942 3HB  ALA A  62      27.839   5.358 -21.350  1.00  0.94           H  
ATOM    943  N   LYS A  63      26.125   6.298 -19.183  1.00  0.88           N  
ATOM    944  CA  LYS A  63      26.157   6.941 -17.885  1.00  0.88           C  
ATOM    945  C   LYS A  63      24.846   6.736 -17.150  1.00  0.88           C  
ATOM    946  O   LYS A  63      24.859   6.489 -15.949  1.00  0.88           O  
ATOM    947  CB  LYS A  63      26.454   8.427 -18.016  1.00  0.88           C  
ATOM    948  CG  LYS A  63      27.864   8.777 -18.432  1.00  0.88           C  
ATOM    949  CD  LYS A  63      28.023  10.286 -18.564  1.00  0.88           C  
ATOM    950  CE  LYS A  63      29.424  10.661 -19.016  1.00  0.88           C  
ATOM    951  NZ  LYS A  63      29.578  12.132 -19.175  1.00  0.88           N  
ATOM    952  H   LYS A  63      26.175   6.876 -20.023  1.00  0.88           H  
ATOM    953  HA  LYS A  63      26.948   6.481 -17.294  1.00  0.88           H  
ATOM    954 1HB  LYS A  63      25.762   8.876 -18.734  1.00  0.88           H  
ATOM    955 2HB  LYS A  63      26.286   8.890 -17.061  1.00  0.88           H  
ATOM    956 1HG  LYS A  63      28.563   8.410 -17.681  1.00  0.88           H  
ATOM    957 2HG  LYS A  63      28.098   8.304 -19.382  1.00  0.88           H  
ATOM    958 1HD  LYS A  63      27.303  10.657 -19.296  1.00  0.88           H  
ATOM    959 2HD  LYS A  63      27.813  10.766 -17.601  1.00  0.88           H  
ATOM    960 1HE  LYS A  63      30.143  10.306 -18.279  1.00  0.88           H  
ATOM    961 2HE  LYS A  63      29.629  10.177 -19.973  1.00  0.88           H  
ATOM    962 1HZ  LYS A  63      30.519  12.345 -19.477  1.00  0.88           H  
ATOM    963 2HZ  LYS A  63      28.918  12.466 -19.863  1.00  0.88           H  
ATOM    964 3HZ  LYS A  63      29.397  12.584 -18.290  1.00  0.88           H  
ATOM    965  N   LEU A  64      23.715   6.803 -17.867  1.00  0.83           N  
ATOM    966  CA  LEU A  64      22.402   6.588 -17.254  1.00  0.83           C  
ATOM    967  C   LEU A  64      22.241   5.164 -16.734  1.00  0.83           C  
ATOM    968  O   LEU A  64      21.726   4.947 -15.633  1.00  0.83           O  
ATOM    969  CB  LEU A  64      21.304   6.914 -18.270  1.00  0.83           C  
ATOM    970  CG  LEU A  64      21.175   8.387 -18.569  1.00  0.83           C  
ATOM    971  CD1 LEU A  64      20.257   8.611 -19.751  1.00  0.83           C  
ATOM    972  CD2 LEU A  64      20.614   9.059 -17.340  1.00  0.83           C  
ATOM    973  H   LEU A  64      23.770   7.038 -18.861  1.00  0.83           H  
ATOM    974  HA  LEU A  64      22.306   7.272 -16.414  1.00  0.83           H  
ATOM    975 1HB  LEU A  64      21.525   6.398 -19.199  1.00  0.83           H  
ATOM    976 2HB  LEU A  64      20.350   6.555 -17.890  1.00  0.83           H  
ATOM    977  HG  LEU A  64      22.157   8.800 -18.802  1.00  0.83           H  
ATOM    978 1HD1 LEU A  64      20.172   9.679 -19.946  1.00  0.83           H  
ATOM    979 2HD1 LEU A  64      20.669   8.117 -20.627  1.00  0.83           H  
ATOM    980 3HD1 LEU A  64      19.274   8.201 -19.530  1.00  0.83           H  
ATOM    981 1HD2 LEU A  64      20.532  10.126 -17.532  1.00  0.83           H  
ATOM    982 2HD2 LEU A  64      19.631   8.647 -17.116  1.00  0.83           H  
ATOM    983 3HD2 LEU A  64      21.265   8.886 -16.497  1.00  0.83           H  
ATOM    984  N   VAL A  65      22.731   4.181 -17.484  1.00  0.81           N  
ATOM    985  CA  VAL A  65      22.621   2.805 -17.016  1.00  0.81           C  
ATOM    986  C   VAL A  65      23.476   2.652 -15.768  1.00  0.81           C  
ATOM    987  O   VAL A  65      23.043   2.079 -14.758  1.00  0.81           O  
ATOM    988  CB  VAL A  65      23.085   1.808 -18.090  1.00  0.81           C  
ATOM    989  CG1 VAL A  65      23.124   0.406 -17.496  1.00  0.81           C  
ATOM    990  CG2 VAL A  65      22.137   1.849 -19.292  1.00  0.81           C  
ATOM    991  H   VAL A  65      23.147   4.391 -18.393  1.00  0.81           H  
ATOM    992  HA  VAL A  65      21.582   2.598 -16.763  1.00  0.81           H  
ATOM    993  HB  VAL A  65      24.099   2.074 -18.410  1.00  0.81           H  
ATOM    994 1HG1 VAL A  65      23.474  -0.300 -18.249  1.00  0.81           H  
ATOM    995 2HG1 VAL A  65      23.794   0.395 -16.649  1.00  0.81           H  
ATOM    996 3HG1 VAL A  65      22.126   0.124 -17.167  1.00  0.81           H  
ATOM    997 1HG2 VAL A  65      22.479   1.145 -20.048  1.00  0.81           H  
ATOM    998 2HG2 VAL A  65      21.132   1.578 -18.970  1.00  0.81           H  
ATOM    999 3HG2 VAL A  65      22.120   2.845 -19.711  1.00  0.81           H  
ATOM   1000  N   GLY A  66      24.701   3.181 -15.840  1.00  0.80           N  
ATOM   1001  CA  GLY A  66      25.613   3.163 -14.716  1.00  0.80           C  
ATOM   1002  C   GLY A  66      25.039   3.948 -13.531  1.00  0.80           C  
ATOM   1003  O   GLY A  66      25.243   3.575 -12.376  1.00  0.80           O  
ATOM   1004  H   GLY A  66      25.014   3.623 -16.707  1.00  0.80           H  
ATOM   1005 1HA  GLY A  66      25.805   2.136 -14.421  1.00  0.80           H  
ATOM   1006 2HA  GLY A  66      26.561   3.593 -15.035  1.00  0.80           H  
ATOM   1007  N   GLY A  67      24.318   5.025 -13.824  1.00  0.79           N  
ATOM   1008  CA  GLY A  67      23.693   5.891 -12.841  1.00  0.79           C  
ATOM   1009  C   GLY A  67      22.712   5.118 -12.003  1.00  0.79           C  
ATOM   1010  O   GLY A  67      22.764   5.150 -10.768  1.00  0.79           O  
ATOM   1011  H   GLY A  67      24.220   5.287 -14.796  1.00  0.79           H  
ATOM   1012 1HA  GLY A  67      24.452   6.304 -12.202  1.00  0.79           H  
ATOM   1013 2HA  GLY A  67      23.194   6.712 -13.356  1.00  0.79           H  
ATOM   1014  N   ILE A  68      21.842   4.394 -12.686  1.00  0.79           N  
ATOM   1015  CA  ILE A  68      20.858   3.570 -12.027  1.00  0.79           C  
ATOM   1016  C   ILE A  68      21.582   2.523 -11.190  1.00  0.79           C  
ATOM   1017  O   ILE A  68      21.246   2.296 -10.029  1.00  0.79           O  
ATOM   1018  CB  ILE A  68      19.942   2.914 -13.068  1.00  0.79           C  
ATOM   1019  CG1 ILE A  68      19.084   4.009 -13.733  1.00  0.79           C  
ATOM   1020  CG2 ILE A  68      19.079   1.843 -12.409  1.00  0.79           C  
ATOM   1021  CD1 ILE A  68      18.360   3.559 -14.961  1.00  0.79           C  
ATOM   1022  H   ILE A  68      21.863   4.439 -13.708  1.00  0.79           H  
ATOM   1023  HA  ILE A  68      20.256   4.194 -11.369  1.00  0.79           H  
ATOM   1024  HB  ILE A  68      20.555   2.461 -13.852  1.00  0.79           H  
ATOM   1025 1HG1 ILE A  68      18.358   4.365 -13.024  1.00  0.79           H  
ATOM   1026 2HG1 ILE A  68      19.734   4.840 -14.006  1.00  0.79           H  
ATOM   1027 1HG2 ILE A  68      18.439   1.384 -13.161  1.00  0.79           H  
ATOM   1028 2HG2 ILE A  68      19.724   1.084 -11.968  1.00  0.79           H  
ATOM   1029 3HG2 ILE A  68      18.464   2.291 -11.633  1.00  0.79           H  
ATOM   1030 1HD1 ILE A  68      17.786   4.390 -15.368  1.00  0.79           H  
ATOM   1031 2HD1 ILE A  68      19.089   3.221 -15.702  1.00  0.79           H  
ATOM   1032 3HD1 ILE A  68      17.688   2.741 -14.711  1.00  0.79           H  
ATOM   1033  N   CYS A  69      22.621   1.907 -11.745  1.00  0.78           N  
ATOM   1034  CA  CYS A  69      23.381   0.930 -10.980  1.00  0.78           C  
ATOM   1035  C   CYS A  69      23.978   1.561  -9.702  1.00  0.78           C  
ATOM   1036  O   CYS A  69      23.941   0.967  -8.624  1.00  0.78           O  
ATOM   1037  CB  CYS A  69      24.515   0.395 -11.831  1.00  0.78           C  
ATOM   1038  SG  CYS A  69      23.980  -0.586 -13.225  1.00  0.78           S  
ATOM   1039  H   CYS A  69      22.874   2.100 -12.717  1.00  0.78           H  
ATOM   1040  HA  CYS A  69      22.718   0.113 -10.699  1.00  0.78           H  
ATOM   1041 1HB  CYS A  69      25.120   1.197 -12.201  1.00  0.78           H  
ATOM   1042 2HB  CYS A  69      25.145  -0.208 -11.221  1.00  0.78           H  
ATOM   1043  HG  CYS A  69      23.451   0.464 -13.914  1.00  0.78           H  
ATOM   1044  N   PHE A  70      24.483   2.792  -9.808  1.00  0.78           N  
ATOM   1045  CA  PHE A  70      25.065   3.506  -8.672  1.00  0.78           C  
ATOM   1046  C   PHE A  70      24.052   3.695  -7.530  1.00  0.78           C  
ATOM   1047  O   PHE A  70      24.379   3.594  -6.328  1.00  0.78           O  
ATOM   1048  CB  PHE A  70      25.652   4.856  -9.054  1.00  0.78           C  
ATOM   1049  CG  PHE A  70      26.364   5.456  -7.886  1.00  0.78           C  
ATOM   1050  CD1 PHE A  70      27.607   4.969  -7.503  1.00  0.78           C  
ATOM   1051  CD2 PHE A  70      25.805   6.478  -7.162  1.00  0.78           C  
ATOM   1052  CE1 PHE A  70      28.253   5.498  -6.411  1.00  0.78           C  
ATOM   1053  CE2 PHE A  70      26.442   7.015  -6.076  1.00  0.78           C  
ATOM   1054  CZ  PHE A  70      27.658   6.529  -5.698  1.00  0.78           C  
ATOM   1055  H   PHE A  70      24.506   3.236 -10.722  1.00  0.78           H  
ATOM   1056  HA  PHE A  70      25.898   2.910  -8.326  1.00  0.78           H  
ATOM   1057 1HB  PHE A  70      26.347   4.746  -9.888  1.00  0.78           H  
ATOM   1058 2HB  PHE A  70      24.854   5.528  -9.358  1.00  0.78           H  
ATOM   1059  HD1 PHE A  70      28.058   4.150  -8.071  1.00  0.78           H  
ATOM   1060  HD2 PHE A  70      24.853   6.851  -7.463  1.00  0.78           H  
ATOM   1061  HE1 PHE A  70      29.226   5.105  -6.108  1.00  0.78           H  
ATOM   1062  HE2 PHE A  70      25.980   7.824  -5.516  1.00  0.78           H  
ATOM   1063  HZ  PHE A  70      28.154   6.951  -4.836  1.00  0.78           H  
ATOM   1064  N   SER A  71      22.798   3.964  -7.905  1.00  0.77           N  
ATOM   1065  CA  SER A  71      21.760   4.200  -6.914  1.00  0.77           C  
ATOM   1066  C   SER A  71      21.581   3.007  -6.006  1.00  0.77           C  
ATOM   1067  O   SER A  71      21.073   3.172  -4.908  1.00  0.77           O  
ATOM   1068  CB  SER A  71      20.414   4.500  -7.547  1.00  0.77           C  
ATOM   1069  OG  SER A  71      19.827   3.356  -8.091  1.00  0.77           O  
ATOM   1070  H   SER A  71      22.586   4.049  -8.903  1.00  0.77           H  
ATOM   1071  HA  SER A  71      22.054   5.027  -6.279  1.00  0.77           H  
ATOM   1072 1HB  SER A  71      19.751   4.938  -6.802  1.00  0.77           H  
ATOM   1073 2HB  SER A  71      20.551   5.230  -8.341  1.00  0.77           H  
ATOM   1074  HG  SER A  71      20.419   3.043  -8.789  1.00  0.77           H  
ATOM   1075  N   LEU A  72      22.015   1.813  -6.410  1.00  0.76           N  
ATOM   1076  CA  LEU A  72      21.845   0.655  -5.558  1.00  0.76           C  
ATOM   1077  C   LEU A  72      22.615   0.842  -4.254  1.00  0.76           C  
ATOM   1078  O   LEU A  72      22.201   0.354  -3.206  1.00  0.76           O  
ATOM   1079  CB  LEU A  72      22.318  -0.592  -6.300  1.00  0.76           C  
ATOM   1080  CG  LEU A  72      21.437  -0.964  -7.505  1.00  0.76           C  
ATOM   1081  CD1 LEU A  72      22.083  -2.102  -8.287  1.00  0.76           C  
ATOM   1082  CD2 LEU A  72      20.044  -1.339  -7.003  1.00  0.76           C  
ATOM   1083  H   LEU A  72      22.482   1.698  -7.309  1.00  0.76           H  
ATOM   1084  HA  LEU A  72      20.788   0.548  -5.330  1.00  0.76           H  
ATOM   1085 1HB  LEU A  72      23.333  -0.427  -6.654  1.00  0.76           H  
ATOM   1086 2HB  LEU A  72      22.326  -1.434  -5.609  1.00  0.76           H  
ATOM   1087  HG  LEU A  72      21.356  -0.101  -8.178  1.00  0.76           H  
ATOM   1088 1HD1 LEU A  72      21.461  -2.352  -9.145  1.00  0.76           H  
ATOM   1089 2HD1 LEU A  72      23.059  -1.777  -8.634  1.00  0.76           H  
ATOM   1090 3HD1 LEU A  72      22.189  -2.976  -7.645  1.00  0.76           H  
ATOM   1091 1HD2 LEU A  72      19.408  -1.589  -7.852  1.00  0.76           H  
ATOM   1092 2HD2 LEU A  72      20.114  -2.197  -6.335  1.00  0.76           H  
ATOM   1093 3HD2 LEU A  72      19.615  -0.491  -6.465  1.00  0.76           H  
ATOM   1094  N   GLY A  73      23.756   1.529  -4.310  1.00  0.75           N  
ATOM   1095  CA  GLY A  73      24.559   1.777  -3.118  1.00  0.75           C  
ATOM   1096  C   GLY A  73      23.779   2.674  -2.204  1.00  0.75           C  
ATOM   1097  O   GLY A  73      23.588   2.389  -1.022  1.00  0.75           O  
ATOM   1098  H   GLY A  73      24.043   1.956  -5.190  1.00  0.75           H  
ATOM   1099 1HA  GLY A  73      24.797   0.836  -2.621  1.00  0.75           H  
ATOM   1100 2HA  GLY A  73      25.493   2.262  -3.382  1.00  0.75           H  
ATOM   1101  N   LEU A  74      23.310   3.780  -2.771  1.00  0.75           N  
ATOM   1102  CA  LEU A  74      22.568   4.748  -1.968  1.00  0.75           C  
ATOM   1103  C   LEU A  74      21.282   4.142  -1.398  1.00  0.75           C  
ATOM   1104  O   LEU A  74      20.943   4.370  -0.232  1.00  0.75           O  
ATOM   1105  CB  LEU A  74      22.309   6.009  -2.803  1.00  0.75           C  
ATOM   1106  CG  LEU A  74      23.566   6.854  -3.058  1.00  0.75           C  
ATOM   1107  CD1 LEU A  74      23.322   7.931  -4.024  1.00  0.75           C  
ATOM   1108  CD2 LEU A  74      23.926   7.448  -1.788  1.00  0.75           C  
ATOM   1109  H   LEU A  74      23.489   3.924  -3.773  1.00  0.75           H  
ATOM   1110  HA  LEU A  74      23.196   5.038  -1.128  1.00  0.75           H  
ATOM   1111 1HB  LEU A  74      21.866   5.725  -3.760  1.00  0.75           H  
ATOM   1112 2HB  LEU A  74      21.633   6.635  -2.273  1.00  0.75           H  
ATOM   1113  HG  LEU A  74      24.374   6.221  -3.432  1.00  0.75           H  
ATOM   1114 1HD1 LEU A  74      24.226   8.522  -4.151  1.00  0.75           H  
ATOM   1115 2HD1 LEU A  74      23.049   7.487  -4.954  1.00  0.75           H  
ATOM   1116 3HD1 LEU A  74      22.520   8.569  -3.655  1.00  0.75           H  
ATOM   1117 1HD2 LEU A  74      24.811   8.053  -1.890  1.00  0.75           H  
ATOM   1118 2HD2 LEU A  74      23.105   8.069  -1.431  1.00  0.75           H  
ATOM   1119 3HD2 LEU A  74      24.096   6.653  -1.108  1.00  0.75           H  
ATOM   1120  N   ILE A  75      20.608   3.309  -2.183  1.00  0.75           N  
ATOM   1121  CA  ILE A  75      19.398   2.649  -1.726  1.00  0.75           C  
ATOM   1122  C   ILE A  75      19.701   1.698  -0.589  1.00  0.75           C  
ATOM   1123  O   ILE A  75      19.049   1.769   0.453  1.00  0.75           O  
ATOM   1124  CB  ILE A  75      18.707   1.924  -2.888  1.00  0.75           C  
ATOM   1125  CG1 ILE A  75      18.171   2.976  -3.854  1.00  0.75           C  
ATOM   1126  CG2 ILE A  75      17.573   1.047  -2.370  1.00  0.75           C  
ATOM   1127  CD1 ILE A  75      17.759   2.455  -5.200  1.00  0.75           C  
ATOM   1128  H   ILE A  75      20.923   3.151  -3.133  1.00  0.75           H  
ATOM   1129  HA  ILE A  75      18.715   3.400  -1.352  1.00  0.75           H  
ATOM   1130  HB  ILE A  75      19.436   1.317  -3.420  1.00  0.75           H  
ATOM   1131 1HG1 ILE A  75      17.307   3.421  -3.388  1.00  0.75           H  
ATOM   1132 2HG1 ILE A  75      18.918   3.751  -3.989  1.00  0.75           H  
ATOM   1133 1HG2 ILE A  75      17.095   0.547  -3.209  1.00  0.75           H  
ATOM   1134 2HG2 ILE A  75      17.976   0.301  -1.684  1.00  0.75           H  
ATOM   1135 3HG2 ILE A  75      16.841   1.666  -1.848  1.00  0.75           H  
ATOM   1136 1HD1 ILE A  75      17.375   3.284  -5.795  1.00  0.75           H  
ATOM   1137 2HD1 ILE A  75      18.624   2.018  -5.703  1.00  0.75           H  
ATOM   1138 3HD1 ILE A  75      16.989   1.704  -5.087  1.00  0.75           H  
ATOM   1139  N   LEU A  76      20.738   0.868  -0.728  1.00  0.76           N  
ATOM   1140  CA  LEU A  76      21.098  -0.036   0.354  1.00  0.76           C  
ATOM   1141  C   LEU A  76      21.485   0.725   1.597  1.00  0.76           C  
ATOM   1142  O   LEU A  76      21.151   0.303   2.702  1.00  0.76           O  
ATOM   1143  CB  LEU A  76      22.266  -0.935  -0.042  1.00  0.76           C  
ATOM   1144  CG  LEU A  76      21.966  -2.004  -1.055  1.00  0.76           C  
ATOM   1145  CD1 LEU A  76      23.270  -2.651  -1.504  1.00  0.76           C  
ATOM   1146  CD2 LEU A  76      21.047  -3.019  -0.411  1.00  0.76           C  
ATOM   1147  H   LEU A  76      21.269   0.837  -1.600  1.00  0.76           H  
ATOM   1148  HA  LEU A  76      20.237  -0.659   0.581  1.00  0.76           H  
ATOM   1149 1HB  LEU A  76      23.059  -0.305  -0.451  1.00  0.76           H  
ATOM   1150 2HB  LEU A  76      22.639  -1.424   0.848  1.00  0.76           H  
ATOM   1151  HG  LEU A  76      21.478  -1.571  -1.921  1.00  0.76           H  
ATOM   1152 1HD1 LEU A  76      23.056  -3.427  -2.237  1.00  0.76           H  
ATOM   1153 2HD1 LEU A  76      23.912  -1.890  -1.953  1.00  0.76           H  
ATOM   1154 3HD1 LEU A  76      23.766  -3.089  -0.651  1.00  0.76           H  
ATOM   1155 1HD2 LEU A  76      20.816  -3.807  -1.127  1.00  0.76           H  
ATOM   1156 2HD2 LEU A  76      21.541  -3.450   0.462  1.00  0.76           H  
ATOM   1157 3HD2 LEU A  76      20.124  -2.526  -0.101  1.00  0.76           H  
ATOM   1158  N   CYS A  77      22.167   1.859   1.444  1.00  0.77           N  
ATOM   1159  CA  CYS A  77      22.571   2.605   2.617  1.00  0.77           C  
ATOM   1160  C   CYS A  77      21.353   3.109   3.373  1.00  0.77           C  
ATOM   1161  O   CYS A  77      21.240   2.927   4.590  1.00  0.77           O  
ATOM   1162  CB  CYS A  77      23.420   3.807   2.210  1.00  0.77           C  
ATOM   1163  SG  CYS A  77      25.020   3.360   1.530  1.00  0.77           S  
ATOM   1164  H   CYS A  77      22.441   2.176   0.513  1.00  0.77           H  
ATOM   1165  HA  CYS A  77      23.144   1.952   3.263  1.00  0.77           H  
ATOM   1166 1HB  CYS A  77      22.889   4.399   1.469  1.00  0.77           H  
ATOM   1167 2HB  CYS A  77      23.584   4.438   3.084  1.00  0.77           H  
ATOM   1168  HG  CYS A  77      24.517   2.826   0.389  1.00  0.77           H  
ATOM   1169  N   VAL A  78      20.375   3.653   2.648  1.00  0.77           N  
ATOM   1170  CA  VAL A  78      19.183   4.157   3.312  1.00  0.77           C  
ATOM   1171  C   VAL A  78      18.359   3.028   3.924  1.00  0.77           C  
ATOM   1172  O   VAL A  78      18.007   3.071   5.105  1.00  0.77           O  
ATOM   1173  CB  VAL A  78      18.341   4.990   2.326  1.00  0.77           C  
ATOM   1174  CG1 VAL A  78      16.997   5.362   2.937  1.00  0.77           C  
ATOM   1175  CG2 VAL A  78      19.107   6.269   1.987  1.00  0.77           C  
ATOM   1176  H   VAL A  78      20.483   3.760   1.636  1.00  0.77           H  
ATOM   1177  HA  VAL A  78      19.503   4.819   4.116  1.00  0.77           H  
ATOM   1178  HB  VAL A  78      18.161   4.405   1.417  1.00  0.77           H  
ATOM   1179 1HG1 VAL A  78      16.437   5.948   2.217  1.00  0.77           H  
ATOM   1180 2HG1 VAL A  78      16.445   4.454   3.178  1.00  0.77           H  
ATOM   1181 3HG1 VAL A  78      17.154   5.947   3.841  1.00  0.77           H  
ATOM   1182 1HG2 VAL A  78      18.523   6.864   1.292  1.00  0.77           H  
ATOM   1183 2HG2 VAL A  78      19.279   6.842   2.896  1.00  0.77           H  
ATOM   1184 3HG2 VAL A  78      20.065   6.010   1.535  1.00  0.77           H  
ATOM   1185  N   VAL A  79      18.134   1.971   3.155  1.00  0.77           N  
ATOM   1186  CA  VAL A  79      17.349   0.830   3.600  1.00  0.77           C  
ATOM   1187  C   VAL A  79      17.927   0.132   4.819  1.00  0.77           C  
ATOM   1188  O   VAL A  79      17.190  -0.262   5.725  1.00  0.77           O  
ATOM   1189  CB  VAL A  79      17.196  -0.178   2.454  1.00  0.77           C  
ATOM   1190  CG1 VAL A  79      16.599  -1.476   2.976  1.00  0.77           C  
ATOM   1191  CG2 VAL A  79      16.293   0.444   1.379  1.00  0.77           C  
ATOM   1192  H   VAL A  79      18.495   1.967   2.202  1.00  0.77           H  
ATOM   1193  HA  VAL A  79      16.355   1.194   3.858  1.00  0.77           H  
ATOM   1194  HB  VAL A  79      18.176  -0.403   2.029  1.00  0.77           H  
ATOM   1195 1HG1 VAL A  79      16.491  -2.183   2.155  1.00  0.77           H  
ATOM   1196 2HG1 VAL A  79      17.263  -1.897   3.732  1.00  0.77           H  
ATOM   1197 3HG1 VAL A  79      15.639  -1.285   3.420  1.00  0.77           H  
ATOM   1198 1HG2 VAL A  79      16.175  -0.253   0.551  1.00  0.77           H  
ATOM   1199 2HG2 VAL A  79      15.327   0.674   1.802  1.00  0.77           H  
ATOM   1200 3HG2 VAL A  79      16.739   1.364   1.015  1.00  0.77           H  
ATOM   1201  N   CYS A  80      19.241  -0.027   4.846  1.00  0.75           N  
ATOM   1202  CA  CYS A  80      19.915  -0.708   5.931  1.00  0.75           C  
ATOM   1203  C   CYS A  80      20.182   0.192   7.143  1.00  0.75           C  
ATOM   1204  O   CYS A  80      20.712  -0.278   8.151  1.00  0.75           O  
ATOM   1205  CB  CYS A  80      21.243  -1.240   5.423  1.00  0.75           C  
ATOM   1206  SG  CYS A  80      21.054  -2.437   4.079  1.00  0.75           S  
ATOM   1207  H   CYS A  80      19.810   0.306   4.068  1.00  0.75           H  
ATOM   1208  HA  CYS A  80      19.291  -1.543   6.247  1.00  0.75           H  
ATOM   1209 1HB  CYS A  80      21.845  -0.406   5.066  1.00  0.75           H  
ATOM   1210 2HB  CYS A  80      21.782  -1.719   6.236  1.00  0.75           H  
ATOM   1211  HG  CYS A  80      20.882  -1.478   3.139  1.00  0.75           H  
ATOM   1212  N   GLY A  81      19.875   1.492   7.040  1.00  0.73           N  
ATOM   1213  CA  GLY A  81      20.139   2.426   8.128  1.00  0.73           C  
ATOM   1214  C   GLY A  81      21.619   2.807   8.259  1.00  0.73           C  
ATOM   1215  O   GLY A  81      22.065   3.199   9.340  1.00  0.73           O  
ATOM   1216  H   GLY A  81      19.407   1.857   6.211  1.00  0.73           H  
ATOM   1217 1HA  GLY A  81      19.549   3.327   7.961  1.00  0.73           H  
ATOM   1218 2HA  GLY A  81      19.791   1.991   9.063  1.00  0.73           H  
ATOM   1219  N   ALA A  82      22.400   2.631   7.190  1.00  0.72           N  
ATOM   1220  CA  ALA A  82      23.828   2.914   7.248  1.00  0.72           C  
ATOM   1221  C   ALA A  82      24.063   4.410   7.026  1.00  0.72           C  
ATOM   1222  O   ALA A  82      23.351   5.040   6.244  1.00  0.72           O  
ATOM   1223  CB  ALA A  82      24.565   2.049   6.243  1.00  0.72           C  
ATOM   1224  H   ALA A  82      21.980   2.357   6.304  1.00  0.72           H  
ATOM   1225  HA  ALA A  82      24.181   2.661   8.238  1.00  0.72           H  
ATOM   1226 1HB  ALA A  82      25.617   2.225   6.324  1.00  0.72           H  
ATOM   1227 2HB  ALA A  82      24.368   0.998   6.454  1.00  0.72           H  
ATOM   1228 3HB  ALA A  82      24.227   2.288   5.247  1.00  0.72           H  
ATOM   1229  N   ASP A  83      25.054   4.989   7.701  1.00  0.70           N  
ATOM   1230  CA  ASP A  83      25.303   6.423   7.564  1.00  0.70           C  
ATOM   1231  C   ASP A  83      26.334   6.848   6.520  1.00  0.70           C  
ATOM   1232  O   ASP A  83      27.511   6.516   6.611  1.00  0.70           O  
ATOM   1233  CB  ASP A  83      25.679   7.018   8.925  1.00  0.70           C  
ATOM   1234  CG  ASP A  83      24.464   7.051   9.931  1.00  0.70           C  
ATOM   1235  OD1 ASP A  83      23.404   7.548   9.562  1.00  0.70           O  
ATOM   1236  OD2 ASP A  83      24.607   6.589  11.049  1.00  0.70           O  
ATOM   1237  H   ASP A  83      25.627   4.436   8.322  1.00  0.70           H  
ATOM   1238  HA  ASP A  83      24.360   6.884   7.272  1.00  0.70           H  
ATOM   1239 1HB  ASP A  83      26.491   6.432   9.368  1.00  0.70           H  
ATOM   1240 2HB  ASP A  83      26.050   8.036   8.784  1.00  0.70           H  
ATOM   1241  N   LEU A  84      25.871   7.619   5.552  1.00  0.70           N  
ATOM   1242  CA  LEU A  84      26.722   8.199   4.522  1.00  0.70           C  
ATOM   1243  C   LEU A  84      27.004   9.629   4.868  1.00  0.70           C  
ATOM   1244  O   LEU A  84      26.058  10.395   5.065  1.00  0.70           O  
ATOM   1245  CB  LEU A  84      26.011   8.196   3.174  1.00  0.70           C  
ATOM   1246  CG  LEU A  84      25.796   6.914   2.564  1.00  0.70           C  
ATOM   1247  CD1 LEU A  84      24.887   7.083   1.432  1.00  0.70           C  
ATOM   1248  CD2 LEU A  84      27.107   6.431   2.038  1.00  0.70           C  
ATOM   1249  H   LEU A  84      24.878   7.818   5.535  1.00  0.70           H  
ATOM   1250  HA  LEU A  84      27.659   7.646   4.464  1.00  0.70           H  
ATOM   1251 1HB  LEU A  84      25.037   8.651   3.298  1.00  0.70           H  
ATOM   1252 2HB  LEU A  84      26.585   8.806   2.476  1.00  0.70           H  
ATOM   1253  HG  LEU A  84      25.381   6.213   3.287  1.00  0.70           H  
ATOM   1254 1HD1 LEU A  84      24.744   6.139   0.949  1.00  0.70           H  
ATOM   1255 2HD1 LEU A  84      23.926   7.462   1.783  1.00  0.70           H  
ATOM   1256 3HD1 LEU A  84      25.329   7.793   0.733  1.00  0.70           H  
ATOM   1257 1HD2 LEU A  84      26.973   5.480   1.570  1.00  0.70           H  
ATOM   1258 2HD2 LEU A  84      27.465   7.144   1.308  1.00  0.70           H  
ATOM   1259 3HD2 LEU A  84      27.831   6.342   2.844  1.00  0.70           H  
ATOM   1260  N   PHE A  85      28.259  10.037   4.781  1.00  0.71           N  
ATOM   1261  CA  PHE A  85      28.635  11.412   5.044  1.00  0.71           C  
ATOM   1262  C   PHE A  85      27.730  12.370   4.315  1.00  0.71           C  
ATOM   1263  O   PHE A  85      27.192  13.298   4.915  1.00  0.71           O  
ATOM   1264  CB  PHE A  85      30.072  11.667   4.611  1.00  0.71           C  
ATOM   1265  CG  PHE A  85      30.480  13.066   4.740  1.00  0.71           C  
ATOM   1266  CD1 PHE A  85      30.911  13.578   5.945  1.00  0.71           C  
ATOM   1267  CD2 PHE A  85      30.441  13.895   3.627  1.00  0.71           C  
ATOM   1268  CE1 PHE A  85      31.301  14.890   6.029  1.00  0.71           C  
ATOM   1269  CE2 PHE A  85      30.819  15.200   3.717  1.00  0.71           C  
ATOM   1270  CZ  PHE A  85      31.252  15.690   4.921  1.00  0.71           C  
ATOM   1271  H   PHE A  85      28.999   9.360   4.612  1.00  0.71           H  
ATOM   1272  HA  PHE A  85      28.551  11.601   6.114  1.00  0.71           H  
ATOM   1273 1HB  PHE A  85      30.745  11.063   5.215  1.00  0.71           H  
ATOM   1274 2HB  PHE A  85      30.217  11.390   3.588  1.00  0.71           H  
ATOM   1275  HD1 PHE A  85      30.946  12.931   6.829  1.00  0.71           H  
ATOM   1276  HD2 PHE A  85      30.103  13.492   2.676  1.00  0.71           H  
ATOM   1277  HE1 PHE A  85      31.651  15.292   6.967  1.00  0.71           H  
ATOM   1278  HE2 PHE A  85      30.787  15.848   2.840  1.00  0.71           H  
ATOM   1279  HZ  PHE A  85      31.561  16.707   4.990  1.00  0.71           H  
ATOM   1280  N   THR A  86      27.497  12.138   3.036  1.00  0.74           N  
ATOM   1281  CA  THR A  86      26.641  13.059   2.330  1.00  0.74           C  
ATOM   1282  C   THR A  86      25.197  13.097   2.818  1.00  0.74           C  
ATOM   1283  O   THR A  86      24.588  14.162   2.825  1.00  0.74           O  
ATOM   1284  CB  THR A  86      26.694  12.775   0.834  1.00  0.74           C  
ATOM   1285  OG1 THR A  86      26.446  11.362   0.586  1.00  0.74           O  
ATOM   1286  CG2 THR A  86      27.996  13.218   0.297  1.00  0.74           C  
ATOM   1287  H   THR A  86      27.924  11.352   2.569  1.00  0.74           H  
ATOM   1288  HA  THR A  86      27.056  14.056   2.474  1.00  0.74           H  
ATOM   1289  HB  THR A  86      25.910  13.341   0.344  1.00  0.74           H  
ATOM   1290  HG1 THR A  86      26.934  11.046  -0.214  1.00  0.74           H  
ATOM   1291 1HG2 THR A  86      27.989  13.074  -0.755  1.00  0.74           H  
ATOM   1292 2HG2 THR A  86      28.122  14.269   0.506  1.00  0.74           H  
ATOM   1293 3HG2 THR A  86      28.806  12.656   0.759  1.00  0.74           H  
ATOM   1294  N   SER A  87      24.660  11.997   3.331  1.00  0.77           N  
ATOM   1295  CA  SER A  87      23.277  12.036   3.777  1.00  0.77           C  
ATOM   1296  C   SER A  87      23.192  12.695   5.137  1.00  0.77           C  
ATOM   1297  O   SER A  87      22.173  13.287   5.489  1.00  0.77           O  
ATOM   1298  CB  SER A  87      22.704  10.645   3.865  1.00  0.77           C  
ATOM   1299  OG  SER A  87      23.328   9.918   4.891  1.00  0.77           O  
ATOM   1300  H   SER A  87      25.203  11.148   3.422  1.00  0.77           H  
ATOM   1301  HA  SER A  87      22.691  12.621   3.065  1.00  0.77           H  
ATOM   1302 1HB  SER A  87      21.638  10.700   4.058  1.00  0.77           H  
ATOM   1303 2HB  SER A  87      22.848  10.136   2.913  1.00  0.77           H  
ATOM   1304  HG  SER A  87      24.279  10.166   4.852  1.00  0.77           H  
ATOM   1305  N   THR A  88      24.311  12.694   5.867  1.00  0.81           N  
ATOM   1306  CA  THR A  88      24.335  13.270   7.200  1.00  0.81           C  
ATOM   1307  C   THR A  88      24.409  14.782   7.098  1.00  0.81           C  
ATOM   1308  O   THR A  88      24.248  15.495   8.086  1.00  0.81           O  
ATOM   1309  CB  THR A  88      25.500  12.745   8.069  1.00  0.81           C  
ATOM   1310  OG1 THR A  88      26.759  13.100   7.495  1.00  0.81           O  
ATOM   1311  CG2 THR A  88      25.425  11.245   8.233  1.00  0.81           C  
ATOM   1312  H   THR A  88      25.134  12.206   5.513  1.00  0.81           H  
ATOM   1313  HA  THR A  88      23.405  13.011   7.706  1.00  0.81           H  
ATOM   1314  HB  THR A  88      25.437  13.192   9.051  1.00  0.81           H  
ATOM   1315  HG1 THR A  88      26.715  13.115   6.526  1.00  0.81           H  
ATOM   1316 1HG2 THR A  88      26.231  10.931   8.849  1.00  0.81           H  
ATOM   1317 2HG2 THR A  88      24.508  10.975   8.690  1.00  0.81           H  
ATOM   1318 3HG2 THR A  88      25.494  10.765   7.288  1.00  0.81           H  
ATOM   1319  N   VAL A  89      24.630  15.308   5.904  1.00  0.85           N  
ATOM   1320  CA  VAL A  89      24.688  16.737   5.772  1.00  0.85           C  
ATOM   1321  C   VAL A  89      23.308  17.313   6.113  1.00  0.85           C  
ATOM   1322  O   VAL A  89      23.213  18.431   6.618  1.00  0.85           O  
ATOM   1323  CB  VAL A  89      25.180  17.200   4.406  1.00  0.85           C  
ATOM   1324  CG1 VAL A  89      25.082  18.691   4.361  1.00  0.85           C  
ATOM   1325  CG2 VAL A  89      26.640  16.752   4.184  1.00  0.85           C  
ATOM   1326  H   VAL A  89      24.740  14.731   5.071  1.00  0.85           H  
ATOM   1327  HA  VAL A  89      25.399  17.115   6.494  1.00  0.85           H  
ATOM   1328  HB  VAL A  89      24.536  16.786   3.627  1.00  0.85           H  
ATOM   1329 1HG1 VAL A  89      25.417  19.042   3.384  1.00  0.85           H  
ATOM   1330 2HG1 VAL A  89      24.052  18.977   4.534  1.00  0.85           H  
ATOM   1331 3HG1 VAL A  89      25.712  19.130   5.135  1.00  0.85           H  
ATOM   1332 1HG2 VAL A  89      26.979  17.095   3.206  1.00  0.85           H  
ATOM   1333 2HG2 VAL A  89      27.277  17.175   4.964  1.00  0.85           H  
ATOM   1334 3HG2 VAL A  89      26.690  15.672   4.227  1.00  0.85           H  
ATOM   1335  N   LEU A  90      22.213  16.564   5.833  1.00  0.88           N  
ATOM   1336  CA  LEU A  90      20.867  17.076   6.116  1.00  0.88           C  
ATOM   1337  C   LEU A  90      20.603  17.162   7.627  1.00  0.88           C  
ATOM   1338  O   LEU A  90      19.567  17.667   8.048  1.00  0.88           O  
ATOM   1339  CB  LEU A  90      19.752  16.226   5.471  1.00  0.88           C  
ATOM   1340  CG  LEU A  90      19.444  14.862   6.086  1.00  0.88           C  
ATOM   1341  CD1 LEU A  90      18.430  15.037   7.259  1.00  0.88           C  
ATOM   1342  CD2 LEU A  90      18.900  13.934   4.980  1.00  0.88           C  
ATOM   1343  H   LEU A  90      22.310  15.617   5.464  1.00  0.88           H  
ATOM   1344  HA  LEU A  90      20.794  18.081   5.702  1.00  0.88           H  
ATOM   1345 1HB  LEU A  90      18.831  16.807   5.486  1.00  0.88           H  
ATOM   1346 2HB  LEU A  90      20.023  16.052   4.427  1.00  0.88           H  
ATOM   1347  HG  LEU A  90      20.347  14.441   6.509  1.00  0.88           H  
ATOM   1348 1HD1 LEU A  90      18.218  14.069   7.711  1.00  0.88           H  
ATOM   1349 2HD1 LEU A  90      18.853  15.696   8.016  1.00  0.88           H  
ATOM   1350 3HD1 LEU A  90      17.508  15.469   6.880  1.00  0.88           H  
ATOM   1351 1HD2 LEU A  90      18.690  12.963   5.404  1.00  0.88           H  
ATOM   1352 2HD2 LEU A  90      17.987  14.353   4.558  1.00  0.88           H  
ATOM   1353 3HD2 LEU A  90      19.655  13.832   4.195  1.00  0.88           H  
ATOM   1354  N   ILE A  91      21.555  16.740   8.471  1.00  0.92           N  
ATOM   1355  CA  ILE A  91      21.420  16.916   9.908  1.00  0.92           C  
ATOM   1356  C   ILE A  91      21.288  18.405  10.210  1.00  0.92           C  
ATOM   1357  O   ILE A  91      20.699  18.794  11.224  1.00  0.92           O  
ATOM   1358  CB  ILE A  91      22.587  16.384  10.725  1.00  0.92           C  
ATOM   1359  CG1 ILE A  91      22.713  14.869  10.716  1.00  0.92           C  
ATOM   1360  CG2 ILE A  91      22.393  16.847  12.101  1.00  0.92           C  
ATOM   1361  CD1 ILE A  91      24.022  14.406  11.316  1.00  0.92           C  
ATOM   1362  H   ILE A  91      22.413  16.317   8.127  1.00  0.92           H  
ATOM   1363  HA  ILE A  91      20.514  16.415  10.237  1.00  0.92           H  
ATOM   1364  HB  ILE A  91      23.504  16.776  10.314  1.00  0.92           H  
ATOM   1365 1HG1 ILE A  91      21.926  14.437  11.301  1.00  0.92           H  
ATOM   1366 2HG1 ILE A  91      22.634  14.502   9.698  1.00  0.92           H  
ATOM   1367 1HG2 ILE A  91      23.231  16.528  12.712  1.00  0.92           H  
ATOM   1368 2HG2 ILE A  91      22.330  17.915  12.081  1.00  0.92           H  
ATOM   1369 3HG2 ILE A  91      21.473  16.439  12.503  1.00  0.92           H  
ATOM   1370 1HD1 ILE A  91      24.073  13.329  11.294  1.00  0.92           H  
ATOM   1371 2HD1 ILE A  91      24.852  14.817  10.739  1.00  0.92           H  
ATOM   1372 3HD1 ILE A  91      24.095  14.749  12.347  1.00  0.92           H  
ATOM   1373  N   VAL A  92      21.837  19.249   9.324  1.00  0.96           N  
ATOM   1374  CA  VAL A  92      21.745  20.694   9.455  1.00  0.96           C  
ATOM   1375  C   VAL A  92      20.300  21.148   9.662  1.00  0.96           C  
ATOM   1376  O   VAL A  92      20.072  22.211  10.235  1.00  0.96           O  
ATOM   1377  CB  VAL A  92      22.301  21.390   8.209  1.00  0.96           C  
ATOM   1378  CG1 VAL A  92      21.970  22.879   8.277  1.00  0.96           C  
ATOM   1379  CG2 VAL A  92      23.802  21.182   8.166  1.00  0.96           C  
ATOM   1380  H   VAL A  92      22.313  18.873   8.500  1.00  0.96           H  
ATOM   1381  HA  VAL A  92      22.341  20.996  10.316  1.00  0.96           H  
ATOM   1382  HB  VAL A  92      21.835  20.967   7.315  1.00  0.96           H  
ATOM   1383 1HG1 VAL A  92      22.356  23.389   7.397  1.00  0.96           H  
ATOM   1384 2HG1 VAL A  92      20.886  23.005   8.317  1.00  0.96           H  
ATOM   1385 3HG1 VAL A  92      22.419  23.311   9.171  1.00  0.96           H  
ATOM   1386 1HG2 VAL A  92      24.229  21.659   7.292  1.00  0.96           H  
ATOM   1387 2HG2 VAL A  92      24.240  21.611   9.057  1.00  0.96           H  
ATOM   1388 3HG2 VAL A  92      24.007  20.126   8.136  1.00  0.96           H  
ATOM   1389  N   VAL A  93      19.325  20.379   9.173  1.00  1.00           N  
ATOM   1390  CA  VAL A  93      17.925  20.713   9.344  1.00  1.00           C  
ATOM   1391  C   VAL A  93      17.628  20.758  10.843  1.00  1.00           C  
ATOM   1392  O   VAL A  93      16.968  21.675  11.335  1.00  1.00           O  
ATOM   1393  CB  VAL A  93      17.081  19.608   8.680  1.00  1.00           C  
ATOM   1394  CG1 VAL A  93      15.592  19.750   8.975  1.00  1.00           C  
ATOM   1395  CG2 VAL A  93      17.332  19.633   7.210  1.00  1.00           C  
ATOM   1396  H   VAL A  93      19.555  19.502   8.705  1.00  1.00           H  
ATOM   1397  HA  VAL A  93      17.723  21.684   8.891  1.00  1.00           H  
ATOM   1398  HB  VAL A  93      17.403  18.645   9.082  1.00  1.00           H  
ATOM   1399 1HG1 VAL A  93      15.050  18.931   8.495  1.00  1.00           H  
ATOM   1400 2HG1 VAL A  93      15.425  19.709  10.053  1.00  1.00           H  
ATOM   1401 3HG1 VAL A  93      15.231  20.701   8.586  1.00  1.00           H  
ATOM   1402 1HG2 VAL A  93      16.785  18.820   6.771  1.00  1.00           H  
ATOM   1403 2HG2 VAL A  93      16.996  20.581   6.805  1.00  1.00           H  
ATOM   1404 3HG2 VAL A  93      18.389  19.508   7.003  1.00  1.00           H  
ATOM   1405  N   ALA A  94      18.123  19.756  11.579  1.00  1.03           N  
ATOM   1406  CA  ALA A  94      17.922  19.694  13.020  1.00  1.03           C  
ATOM   1407  C   ALA A  94      18.594  20.882  13.687  1.00  1.03           C  
ATOM   1408  O   ALA A  94      18.065  21.464  14.644  1.00  1.03           O  
ATOM   1409  CB  ALA A  94      18.465  18.393  13.569  1.00  1.03           C  
ATOM   1410  H   ALA A  94      18.710  19.057  11.139  1.00  1.03           H  
ATOM   1411  HA  ALA A  94      16.857  19.754  13.220  1.00  1.03           H  
ATOM   1412 1HB  ALA A  94      18.296  18.351  14.637  1.00  1.03           H  
ATOM   1413 2HB  ALA A  94      17.950  17.567  13.093  1.00  1.03           H  
ATOM   1414 3HB  ALA A  94      19.530  18.321  13.376  1.00  1.03           H  
ATOM   1415  N   LYS A  95      19.760  21.264  13.160  1.00  1.05           N  
ATOM   1416  CA  LYS A  95      20.477  22.413  13.712  1.00  1.05           C  
ATOM   1417  C   LYS A  95      19.643  23.677  13.516  1.00  1.05           C  
ATOM   1418  O   LYS A  95      19.445  24.458  14.447  1.00  1.05           O  
ATOM   1419  CB  LYS A  95      21.869  22.576  13.091  1.00  1.05           C  
ATOM   1420  CG  LYS A  95      22.666  23.737  13.665  1.00  1.05           C  
ATOM   1421  CD  LYS A  95      24.074  23.802  13.088  1.00  1.05           C  
ATOM   1422  CE  LYS A  95      24.849  24.983  13.652  1.00  1.05           C  
ATOM   1423  NZ  LYS A  95      24.272  26.294  13.214  1.00  1.05           N  
ATOM   1424  H   LYS A  95      20.140  20.725  12.377  1.00  1.05           H  
ATOM   1425  HA  LYS A  95      20.604  22.269  14.784  1.00  1.05           H  
ATOM   1426 1HB  LYS A  95      22.445  21.671  13.216  1.00  1.05           H  
ATOM   1427 2HB  LYS A  95      21.770  22.754  12.025  1.00  1.05           H  
ATOM   1428 1HG  LYS A  95      22.145  24.671  13.450  1.00  1.05           H  
ATOM   1429 2HG  LYS A  95      22.732  23.618  14.751  1.00  1.05           H  
ATOM   1430 1HD  LYS A  95      24.602  22.896  13.371  1.00  1.05           H  
ATOM   1431 2HD  LYS A  95      24.035  23.866  11.999  1.00  1.05           H  
ATOM   1432 1HE  LYS A  95      24.829  24.931  14.741  1.00  1.05           H  
ATOM   1433 2HE  LYS A  95      25.880  24.925  13.316  1.00  1.05           H  
ATOM   1434 1HZ  LYS A  95      24.812  27.051  13.609  1.00  1.05           H  
ATOM   1435 2HZ  LYS A  95      24.297  26.356  12.205  1.00  1.05           H  
ATOM   1436 3HZ  LYS A  95      23.314  26.362  13.531  1.00  1.05           H  
ATOM   1437  N   ALA A  96      19.103  23.846  12.308  1.00  1.04           N  
ATOM   1438  CA  ALA A  96      18.289  25.004  11.948  1.00  1.04           C  
ATOM   1439  C   ALA A  96      17.067  25.128  12.858  1.00  1.04           C  
ATOM   1440  O   ALA A  96      16.675  26.235  13.234  1.00  1.04           O  
ATOM   1441  CB  ALA A  96      17.856  24.898  10.498  1.00  1.04           C  
ATOM   1442  H   ALA A  96      19.297  23.154  11.589  1.00  1.04           H  
ATOM   1443  HA  ALA A  96      18.898  25.897  12.074  1.00  1.04           H  
ATOM   1444 1HB  ALA A  96      17.282  25.772  10.228  1.00  1.04           H  
ATOM   1445 2HB  ALA A  96      18.739  24.828   9.862  1.00  1.04           H  
ATOM   1446 3HB  ALA A  96      17.247  24.008  10.365  1.00  1.04           H  
ATOM   1447  N   SER A  97      16.520  23.985  13.278  1.00  1.00           N  
ATOM   1448  CA  SER A  97      15.368  23.938  14.171  1.00  1.00           C  
ATOM   1449  C   SER A  97      15.736  24.133  15.648  1.00  1.00           C  
ATOM   1450  O   SER A  97      14.851  24.153  16.508  1.00  1.00           O  
ATOM   1451  CB  SER A  97      14.626  22.626  14.018  1.00  1.00           C  
ATOM   1452  OG  SER A  97      14.028  22.515  12.757  1.00  1.00           O  
ATOM   1453  H   SER A  97      16.886  23.106  12.907  1.00  1.00           H  
ATOM   1454  HA  SER A  97      14.692  24.743  13.884  1.00  1.00           H  
ATOM   1455 1HB  SER A  97      15.323  21.799  14.159  1.00  1.00           H  
ATOM   1456 2HB  SER A  97      13.864  22.543  14.791  1.00  1.00           H  
ATOM   1457  HG  SER A  97      13.471  21.704  12.810  1.00  1.00           H  
ATOM   1458  N   GLY A  98      17.032  24.241  15.959  1.00  0.95           N  
ATOM   1459  CA  GLY A  98      17.485  24.423  17.331  1.00  0.95           C  
ATOM   1460  C   GLY A  98      17.480  23.148  18.168  1.00  0.95           C  
ATOM   1461  O   GLY A  98      17.353  23.215  19.392  1.00  0.95           O  
ATOM   1462  H   GLY A  98      17.737  24.230  15.227  1.00  0.95           H  
ATOM   1463 1HA  GLY A  98      18.497  24.828  17.306  1.00  0.95           H  
ATOM   1464 2HA  GLY A  98      16.861  25.174  17.812  1.00  0.95           H  
ATOM   1465  N   ARG A  99      17.593  21.982  17.526  1.00  0.89           N  
ATOM   1466  CA  ARG A  99      17.557  20.729  18.274  1.00  0.89           C  
ATOM   1467  C   ARG A  99      18.941  20.189  18.647  1.00  0.89           C  
ATOM   1468  O   ARG A  99      19.075  19.442  19.617  1.00  0.89           O  
ATOM   1469  CB  ARG A  99      16.824  19.670  17.485  1.00  0.89           C  
ATOM   1470  CG  ARG A  99      15.390  20.001  17.139  1.00  0.89           C  
ATOM   1471  CD  ARG A  99      14.549  20.172  18.348  1.00  0.89           C  
ATOM   1472  NE  ARG A  99      13.145  20.346  18.010  1.00  0.89           N  
ATOM   1473  CZ  ARG A  99      12.189  20.742  18.877  1.00  0.89           C  
ATOM   1474  NH1 ARG A  99      12.498  21.019  20.129  1.00  0.89           N  
ATOM   1475  NH2 ARG A  99      10.936  20.851  18.470  1.00  0.89           N  
ATOM   1476  H   ARG A  99      17.699  21.957  16.512  1.00  0.89           H  
ATOM   1477  HA  ARG A  99      17.004  20.904  19.196  1.00  0.89           H  
ATOM   1478 1HB  ARG A  99      17.354  19.481  16.555  1.00  0.89           H  
ATOM   1479 2HB  ARG A  99      16.817  18.748  18.056  1.00  0.89           H  
ATOM   1480 1HG  ARG A  99      15.361  20.929  16.568  1.00  0.89           H  
ATOM   1481 2HG  ARG A  99      14.965  19.195  16.538  1.00  0.89           H  
ATOM   1482 1HD  ARG A  99      14.642  19.294  18.985  1.00  0.89           H  
ATOM   1483 2HD  ARG A  99      14.882  21.057  18.893  1.00  0.89           H  
ATOM   1484  HE  ARG A  99      12.855  20.125  17.044  1.00  0.89           H  
ATOM   1485 1HH1 ARG A  99      13.456  20.939  20.442  1.00  0.89           H  
ATOM   1486 2HH1 ARG A  99      11.778  21.314  20.773  1.00  0.89           H  
ATOM   1487 1HH2 ARG A  99      10.693  20.637  17.505  1.00  0.89           H  
ATOM   1488 2HH2 ARG A  99      10.220  21.145  19.114  1.00  0.89           H  
ATOM   1489  N   ILE A 100      19.958  20.523  17.855  1.00  0.84           N  
ATOM   1490  CA  ILE A 100      21.316  20.021  18.083  1.00  0.84           C  
ATOM   1491  C   ILE A 100      22.327  21.153  18.076  1.00  0.84           C  
ATOM   1492  O   ILE A 100      22.026  22.266  17.638  1.00  0.84           O  
ATOM   1493  CB  ILE A 100      21.765  19.028  17.008  1.00  0.84           C  
ATOM   1494  CG1 ILE A 100      21.827  19.718  15.704  1.00  0.84           C  
ATOM   1495  CG2 ILE A 100      20.805  17.862  16.916  1.00  0.84           C  
ATOM   1496  CD1 ILE A 100      22.462  18.908  14.672  1.00  0.84           C  
ATOM   1497  H   ILE A 100      19.784  21.146  17.082  1.00  0.84           H  
ATOM   1498  HA  ILE A 100      21.361  19.533  19.057  1.00  0.84           H  
ATOM   1499  HB  ILE A 100      22.766  18.662  17.246  1.00  0.84           H  
ATOM   1500 1HG1 ILE A 100      20.822  19.952  15.392  1.00  0.84           H  
ATOM   1501 2HG1 ILE A 100      22.390  20.646  15.811  1.00  0.84           H  
ATOM   1502 1HG2 ILE A 100      21.140  17.181  16.145  1.00  0.84           H  
ATOM   1503 2HG2 ILE A 100      20.763  17.342  17.874  1.00  0.84           H  
ATOM   1504 3HG2 ILE A 100      19.826  18.238  16.661  1.00  0.84           H  
ATOM   1505 1HD1 ILE A 100      22.474  19.454  13.740  1.00  0.84           H  
ATOM   1506 2HD1 ILE A 100      23.483  18.672  14.973  1.00  0.84           H  
ATOM   1507 3HD1 ILE A 100      21.892  17.995  14.559  1.00  0.84           H  
ATOM   1508  N   THR A 101      23.539  20.857  18.525  1.00  0.80           N  
ATOM   1509  CA  THR A 101      24.625  21.816  18.467  1.00  0.80           C  
ATOM   1510  C   THR A 101      25.536  21.582  17.269  1.00  0.80           C  
ATOM   1511  O   THR A 101      25.584  20.477  16.718  1.00  0.80           O  
ATOM   1512  CB  THR A 101      25.459  21.707  19.744  1.00  0.80           C  
ATOM   1513  OG1 THR A 101      26.021  20.373  19.817  1.00  0.80           O  
ATOM   1514  CG2 THR A 101      24.581  21.936  20.959  1.00  0.80           C  
ATOM   1515  H   THR A 101      23.721  19.933  18.924  1.00  0.80           H  
ATOM   1516  HA  THR A 101      24.205  22.819  18.392  1.00  0.80           H  
ATOM   1517  HB  THR A 101      26.263  22.439  19.725  1.00  0.80           H  
ATOM   1518  HG1 THR A 101      25.267  19.732  19.884  1.00  0.80           H  
ATOM   1519 1HG2 THR A 101      25.179  21.843  21.865  1.00  0.80           H  
ATOM   1520 2HG2 THR A 101      24.146  22.933  20.911  1.00  0.80           H  
ATOM   1521 3HG2 THR A 101      23.783  21.191  20.973  1.00  0.80           H  
ATOM   1522  N   TRP A 102      26.346  22.596  16.943  1.00  0.78           N  
ATOM   1523  CA  TRP A 102      27.350  22.468  15.889  1.00  0.78           C  
ATOM   1524  C   TRP A 102      28.333  21.374  16.249  1.00  0.78           C  
ATOM   1525  O   TRP A 102      28.755  20.602  15.395  1.00  0.78           O  
ATOM   1526  CB  TRP A 102      28.116  23.760  15.633  1.00  0.78           C  
ATOM   1527  CG  TRP A 102      29.139  23.587  14.525  1.00  0.78           C  
ATOM   1528  CD1 TRP A 102      28.928  23.748  13.185  1.00  0.78           C  
ATOM   1529  CD2 TRP A 102      30.535  23.209  14.664  1.00  0.78           C  
ATOM   1530  NE1 TRP A 102      30.086  23.500  12.489  1.00  0.78           N  
ATOM   1531  CE2 TRP A 102      31.077  23.170  13.377  1.00  0.78           C  
ATOM   1532  CE3 TRP A 102      31.352  22.905  15.759  1.00  0.78           C  
ATOM   1533  CZ2 TRP A 102      32.404  22.838  13.151  1.00  0.78           C  
ATOM   1534  CZ3 TRP A 102      32.678  22.570  15.533  1.00  0.78           C  
ATOM   1535  CH2 TRP A 102      33.191  22.537  14.262  1.00  0.78           C  
ATOM   1536  H   TRP A 102      26.252  23.475  17.432  1.00  0.78           H  
ATOM   1537  HA  TRP A 102      26.845  22.188  14.965  1.00  0.78           H  
ATOM   1538 1HB  TRP A 102      27.430  24.554  15.358  1.00  0.78           H  
ATOM   1539 2HB  TRP A 102      28.637  24.068  16.539  1.00  0.78           H  
ATOM   1540  HD1 TRP A 102      27.984  24.029  12.732  1.00  0.78           H  
ATOM   1541  HE1 TRP A 102      30.192  23.552  11.487  1.00  0.78           H  
ATOM   1542  HE3 TRP A 102      30.952  22.932  16.769  1.00  0.78           H  
ATOM   1543  HZ2 TRP A 102      32.830  22.806  12.148  1.00  0.78           H  
ATOM   1544  HZ3 TRP A 102      33.303  22.333  16.393  1.00  0.78           H  
ATOM   1545  HH2 TRP A 102      34.238  22.270  14.120  1.00  0.78           H  
ATOM   1546  N   GLY A 103      28.743  21.341  17.514  1.00  0.77           N  
ATOM   1547  CA  GLY A 103      29.686  20.337  17.976  1.00  0.77           C  
ATOM   1548  C   GLY A 103      29.187  18.945  17.608  1.00  0.77           C  
ATOM   1549  O   GLY A 103      29.911  18.172  16.982  1.00  0.77           O  
ATOM   1550  H   GLY A 103      28.369  22.010  18.169  1.00  0.77           H  
ATOM   1551 1HA  GLY A 103      30.662  20.511  17.525  1.00  0.77           H  
ATOM   1552 2HA  GLY A 103      29.803  20.416  19.057  1.00  0.77           H  
ATOM   1553  N   GLN A 104      27.943  18.625  17.981  1.00  0.76           N  
ATOM   1554  CA  GLN A 104      27.379  17.304  17.680  1.00  0.76           C  
ATOM   1555  C   GLN A 104      27.281  17.047  16.173  1.00  0.76           C  
ATOM   1556  O   GLN A 104      27.545  15.937  15.693  1.00  0.76           O  
ATOM   1557  CB  GLN A 104      26.000  17.211  18.311  1.00  0.76           C  
ATOM   1558  CG  GLN A 104      26.006  17.127  19.812  1.00  0.76           C  
ATOM   1559  CD  GLN A 104      24.642  17.399  20.390  1.00  0.76           C  
ATOM   1560  OE1 GLN A 104      24.023  18.419  20.024  1.00  0.76           O  
ATOM   1561  NE2 GLN A 104      24.166  16.540  21.282  1.00  0.76           N  
ATOM   1562  H   GLN A 104      27.372  19.307  18.492  1.00  0.76           H  
ATOM   1563  HA  GLN A 104      28.026  16.543  18.115  1.00  0.76           H  
ATOM   1564 1HB  GLN A 104      25.410  18.079  18.013  1.00  0.76           H  
ATOM   1565 2HB  GLN A 104      25.493  16.324  17.934  1.00  0.76           H  
ATOM   1566 1HG  GLN A 104      26.306  16.118  20.102  1.00  0.76           H  
ATOM   1567 2HG  GLN A 104      26.710  17.857  20.208  1.00  0.76           H  
ATOM   1568 1HE2 GLN A 104      23.267  16.692  21.697  1.00  0.76           H  
ATOM   1569 2HE2 GLN A 104      24.709  15.740  21.544  1.00  0.76           H  
ATOM   1570  N   LEU A 105      26.925  18.081  15.414  1.00  0.76           N  
ATOM   1571  CA  LEU A 105      26.828  17.957  13.968  1.00  0.76           C  
ATOM   1572  C   LEU A 105      28.184  17.568  13.385  1.00  0.76           C  
ATOM   1573  O   LEU A 105      28.302  16.588  12.640  1.00  0.76           O  
ATOM   1574  CB  LEU A 105      26.400  19.308  13.389  1.00  0.76           C  
ATOM   1575  CG  LEU A 105      26.310  19.435  11.901  1.00  0.76           C  
ATOM   1576  CD1 LEU A 105      25.282  18.525  11.415  1.00  0.76           C  
ATOM   1577  CD2 LEU A 105      25.965  20.854  11.552  1.00  0.76           C  
ATOM   1578  H   LEU A 105      26.694  18.974  15.853  1.00  0.76           H  
ATOM   1579  HA  LEU A 105      26.095  17.189  13.724  1.00  0.76           H  
ATOM   1580 1HB  LEU A 105      25.434  19.576  13.809  1.00  0.76           H  
ATOM   1581 2HB  LEU A 105      27.109  20.050  13.708  1.00  0.76           H  
ATOM   1582  HG  LEU A 105      27.265  19.166  11.448  1.00  0.76           H  
ATOM   1583 1HD1 LEU A 105      25.179  18.602  10.347  1.00  0.76           H  
ATOM   1584 2HD1 LEU A 105      25.539  17.498  11.682  1.00  0.76           H  
ATOM   1585 3HD1 LEU A 105      24.359  18.811  11.879  1.00  0.76           H  
ATOM   1586 1HD2 LEU A 105      25.900  20.950  10.479  1.00  0.76           H  
ATOM   1587 2HD2 LEU A 105      25.010  21.102  12.000  1.00  0.76           H  
ATOM   1588 3HD2 LEU A 105      26.741  21.520  11.933  1.00  0.76           H  
ATOM   1589  N   ALA A 106      29.209  18.344  13.752  1.00  0.75           N  
ATOM   1590  CA  ALA A 106      30.567  18.144  13.287  1.00  0.75           C  
ATOM   1591  C   ALA A 106      31.140  16.805  13.729  1.00  0.75           C  
ATOM   1592  O   ALA A 106      31.785  16.119  12.938  1.00  0.75           O  
ATOM   1593  CB  ALA A 106      31.445  19.267  13.799  1.00  0.75           C  
ATOM   1594  H   ALA A 106      29.030  19.121  14.385  1.00  0.75           H  
ATOM   1595  HA  ALA A 106      30.554  18.166  12.199  1.00  0.75           H  
ATOM   1596 1HB  ALA A 106      32.459  19.147  13.427  1.00  0.75           H  
ATOM   1597 2HB  ALA A 106      31.037  20.213  13.456  1.00  0.75           H  
ATOM   1598 3HB  ALA A 106      31.450  19.253  14.890  1.00  0.75           H  
ATOM   1599  N   LYS A 107      30.880  16.394  14.974  1.00  0.74           N  
ATOM   1600  CA  LYS A 107      31.423  15.123  15.431  1.00  0.74           C  
ATOM   1601  C   LYS A 107      30.808  13.976  14.654  1.00  0.74           C  
ATOM   1602  O   LYS A 107      31.512  13.053  14.237  1.00  0.74           O  
ATOM   1603  CB  LYS A 107      31.215  14.945  16.934  1.00  0.74           C  
ATOM   1604  CG  LYS A 107      32.095  15.849  17.800  1.00  0.74           C  
ATOM   1605  CD  LYS A 107      31.805  15.654  19.282  1.00  0.74           C  
ATOM   1606  CE  LYS A 107      32.673  16.566  20.141  1.00  0.74           C  
ATOM   1607  NZ  LYS A 107      32.391  16.397  21.597  1.00  0.74           N  
ATOM   1608  H   LYS A 107      30.343  16.980  15.615  1.00  0.74           H  
ATOM   1609  HA  LYS A 107      32.495  15.117  15.236  1.00  0.74           H  
ATOM   1610 1HB  LYS A 107      30.172  15.168  17.176  1.00  0.74           H  
ATOM   1611 2HB  LYS A 107      31.405  13.910  17.211  1.00  0.74           H  
ATOM   1612 1HG  LYS A 107      33.142  15.611  17.613  1.00  0.74           H  
ATOM   1613 2HG  LYS A 107      31.932  16.887  17.533  1.00  0.74           H  
ATOM   1614 1HD  LYS A 107      30.754  15.885  19.471  1.00  0.74           H  
ATOM   1615 2HD  LYS A 107      31.989  14.619  19.560  1.00  0.74           H  
ATOM   1616 1HE  LYS A 107      33.721  16.340  19.954  1.00  0.74           H  
ATOM   1617 2HE  LYS A 107      32.479  17.603  19.862  1.00  0.74           H  
ATOM   1618 1HZ  LYS A 107      32.984  17.018  22.129  1.00  0.74           H  
ATOM   1619 2HZ  LYS A 107      31.424  16.615  21.783  1.00  0.74           H  
ATOM   1620 3HZ  LYS A 107      32.578  15.441  21.866  1.00  0.74           H  
ATOM   1621  N   ASN A 108      29.502  14.052  14.385  1.00  0.72           N  
ATOM   1622  CA  ASN A 108      28.873  13.011  13.594  1.00  0.72           C  
ATOM   1623  C   ASN A 108      29.536  12.955  12.236  1.00  0.72           C  
ATOM   1624  O   ASN A 108      29.968  11.887  11.797  1.00  0.72           O  
ATOM   1625  CB  ASN A 108      27.387  13.242  13.421  1.00  0.72           C  
ATOM   1626  CG  ASN A 108      26.727  12.105  12.657  1.00  0.72           C  
ATOM   1627  OD1 ASN A 108      26.474  12.187  11.448  1.00  0.72           O  
ATOM   1628  ND2 ASN A 108      26.451  11.041  13.347  1.00  0.72           N  
ATOM   1629  H   ASN A 108      28.932  14.821  14.748  1.00  0.72           H  
ATOM   1630  HA  ASN A 108      29.029  12.049  14.083  1.00  0.72           H  
ATOM   1631 1HB  ASN A 108      26.926  13.329  14.404  1.00  0.72           H  
ATOM   1632 2HB  ASN A 108      27.213  14.183  12.895  1.00  0.72           H  
ATOM   1633 1HD2 ASN A 108      26.013  10.254  12.911  1.00  0.72           H  
ATOM   1634 2HD2 ASN A 108      26.667  11.008  14.328  1.00  0.72           H  
ATOM   1635  N   TRP A 109      29.667  14.121  11.594  1.00  0.71           N  
ATOM   1636  CA  TRP A 109      30.255  14.191  10.271  1.00  0.71           C  
ATOM   1637  C   TRP A 109      31.648  13.589  10.221  1.00  0.71           C  
ATOM   1638  O   TRP A 109      31.961  12.829   9.304  1.00  0.71           O  
ATOM   1639  CB  TRP A 109      30.345  15.645   9.807  1.00  0.71           C  
ATOM   1640  CG  TRP A 109      29.047  16.237   9.368  1.00  0.71           C  
ATOM   1641  CD1 TRP A 109      27.881  15.579   9.149  1.00  0.71           C  
ATOM   1642  CD2 TRP A 109      28.789  17.620   9.048  1.00  0.71           C  
ATOM   1643  NE1 TRP A 109      26.921  16.453   8.720  1.00  0.71           N  
ATOM   1644  CE2 TRP A 109      27.462  17.701   8.641  1.00  0.71           C  
ATOM   1645  CE3 TRP A 109      29.568  18.777   9.067  1.00  0.71           C  
ATOM   1646  CZ2 TRP A 109      26.895  18.887   8.244  1.00  0.71           C  
ATOM   1647  CZ3 TRP A 109      28.985  19.973   8.680  1.00  0.71           C  
ATOM   1648  CH2 TRP A 109      27.680  20.019   8.278  1.00  0.71           C  
ATOM   1649  H   TRP A 109      29.312  14.976  12.026  1.00  0.71           H  
ATOM   1650  HA  TRP A 109      29.613  13.639   9.584  1.00  0.71           H  
ATOM   1651 1HB  TRP A 109      30.717  16.248  10.626  1.00  0.71           H  
ATOM   1652 2HB  TRP A 109      31.058  15.730   9.011  1.00  0.71           H  
ATOM   1653  HD1 TRP A 109      27.735  14.512   9.293  1.00  0.71           H  
ATOM   1654  HE1 TRP A 109      25.947  16.200   8.485  1.00  0.71           H  
ATOM   1655  HE3 TRP A 109      30.611  18.739   9.381  1.00  0.71           H  
ATOM   1656  HZ2 TRP A 109      25.861  18.942   7.922  1.00  0.71           H  
ATOM   1657  HZ3 TRP A 109      29.595  20.876   8.698  1.00  0.71           H  
ATOM   1658  HH2 TRP A 109      27.250  20.974   7.976  1.00  0.71           H  
ATOM   1659  N   LEU A 110      32.481  13.898  11.211  1.00  0.69           N  
ATOM   1660  CA  LEU A 110      33.840  13.373  11.251  1.00  0.69           C  
ATOM   1661  C   LEU A 110      33.879  11.860  11.446  1.00  0.69           C  
ATOM   1662  O   LEU A 110      34.685  11.158  10.819  1.00  0.69           O  
ATOM   1663  CB  LEU A 110      34.598  14.061  12.385  1.00  0.69           C  
ATOM   1664  CG  LEU A 110      34.889  15.552  12.156  1.00  0.69           C  
ATOM   1665  CD1 LEU A 110      35.428  16.162  13.437  1.00  0.69           C  
ATOM   1666  CD2 LEU A 110      35.881  15.693  11.017  1.00  0.69           C  
ATOM   1667  H   LEU A 110      32.171  14.539  11.944  1.00  0.69           H  
ATOM   1668  HA  LEU A 110      34.323  13.612  10.306  1.00  0.69           H  
ATOM   1669 1HB  LEU A 110      33.998  13.975  13.295  1.00  0.69           H  
ATOM   1670 2HB  LEU A 110      35.542  13.546  12.543  1.00  0.69           H  
ATOM   1671  HG  LEU A 110      33.974  16.067  11.892  1.00  0.69           H  
ATOM   1672 1HD1 LEU A 110      35.627  17.221  13.279  1.00  0.69           H  
ATOM   1673 2HD1 LEU A 110      34.686  16.047  14.229  1.00  0.69           H  
ATOM   1674 3HD1 LEU A 110      36.348  15.657  13.723  1.00  0.69           H  
ATOM   1675 1HD2 LEU A 110      36.087  16.750  10.845  1.00  0.69           H  
ATOM   1676 2HD2 LEU A 110      36.806  15.179  11.275  1.00  0.69           H  
ATOM   1677 3HD2 LEU A 110      35.458  15.253  10.114  1.00  0.69           H  
ATOM   1678  N   ASN A 111      32.988  11.340  12.292  1.00  0.67           N  
ATOM   1679  CA  ASN A 111      32.961   9.910  12.564  1.00  0.67           C  
ATOM   1680  C   ASN A 111      32.487   9.144  11.341  1.00  0.67           C  
ATOM   1681  O   ASN A 111      33.022   8.074  11.016  1.00  0.67           O  
ATOM   1682  CB  ASN A 111      32.055   9.646  13.744  1.00  0.67           C  
ATOM   1683  CG  ASN A 111      32.667  10.129  15.030  1.00  0.67           C  
ATOM   1684  OD1 ASN A 111      33.896  10.221  15.152  1.00  0.67           O  
ATOM   1685  ND2 ASN A 111      31.843  10.478  15.984  1.00  0.67           N  
ATOM   1686  H   ASN A 111      32.338  11.953  12.791  1.00  0.67           H  
ATOM   1687  HA  ASN A 111      33.973   9.577  12.796  1.00  0.67           H  
ATOM   1688 1HB  ASN A 111      31.109  10.168  13.591  1.00  0.67           H  
ATOM   1689 2HB  ASN A 111      31.839   8.579  13.820  1.00  0.67           H  
ATOM   1690 1HD2 ASN A 111      32.208  10.837  16.842  1.00  0.67           H  
ATOM   1691 2HD2 ASN A 111      30.857  10.412  15.846  1.00  0.67           H  
ATOM   1692  N   VAL A 112      31.527   9.732  10.629  1.00  0.65           N  
ATOM   1693  CA  VAL A 112      30.975   9.116   9.444  1.00  0.65           C  
ATOM   1694  C   VAL A 112      31.939   9.210   8.280  1.00  0.65           C  
ATOM   1695  O   VAL A 112      32.169   8.221   7.592  1.00  0.65           O  
ATOM   1696  CB  VAL A 112      29.622   9.736   9.084  1.00  0.65           C  
ATOM   1697  CG1 VAL A 112      29.149   9.199   7.790  1.00  0.65           C  
ATOM   1698  CG2 VAL A 112      28.640   9.387  10.145  1.00  0.65           C  
ATOM   1699  H   VAL A 112      31.134  10.616  10.956  1.00  0.65           H  
ATOM   1700  HA  VAL A 112      30.805   8.071   9.670  1.00  0.65           H  
ATOM   1701  HB  VAL A 112      29.723  10.824   8.999  1.00  0.65           H  
ATOM   1702 1HG1 VAL A 112      28.187   9.640   7.559  1.00  0.65           H  
ATOM   1703 2HG1 VAL A 112      29.869   9.448   7.022  1.00  0.65           H  
ATOM   1704 3HG1 VAL A 112      29.047   8.122   7.854  1.00  0.65           H  
ATOM   1705 1HG2 VAL A 112      27.687   9.802   9.927  1.00  0.65           H  
ATOM   1706 2HG2 VAL A 112      28.553   8.301  10.211  1.00  0.65           H  
ATOM   1707 3HG2 VAL A 112      28.989   9.785  11.081  1.00  0.65           H  
ATOM   1708  N   TYR A 113      32.540  10.380   8.072  1.00  0.63           N  
ATOM   1709  CA  TYR A 113      33.486  10.562   6.985  1.00  0.63           C  
ATOM   1710  C   TYR A 113      34.566   9.498   7.098  1.00  0.63           C  
ATOM   1711  O   TYR A 113      34.862   8.786   6.134  1.00  0.63           O  
ATOM   1712  CB  TYR A 113      34.150  11.938   7.074  1.00  0.63           C  
ATOM   1713  CG  TYR A 113      35.118  12.245   5.961  1.00  0.63           C  
ATOM   1714  CD1 TYR A 113      34.656  12.829   4.782  1.00  0.63           C  
ATOM   1715  CD2 TYR A 113      36.462  11.921   6.098  1.00  0.63           C  
ATOM   1716  CE1 TYR A 113      35.542  13.104   3.759  1.00  0.63           C  
ATOM   1717  CE2 TYR A 113      37.343  12.185   5.073  1.00  0.63           C  
ATOM   1718  CZ  TYR A 113      36.893  12.776   3.912  1.00  0.63           C  
ATOM   1719  OH  TYR A 113      37.776  13.030   2.903  1.00  0.63           O  
ATOM   1720  H   TYR A 113      32.328  11.174   8.668  1.00  0.63           H  
ATOM   1721  HA  TYR A 113      32.972  10.441   6.031  1.00  0.63           H  
ATOM   1722 1HB  TYR A 113      33.389  12.707   7.079  1.00  0.63           H  
ATOM   1723 2HB  TYR A 113      34.683  12.018   8.022  1.00  0.63           H  
ATOM   1724  HD1 TYR A 113      33.601  13.076   4.669  1.00  0.63           H  
ATOM   1725  HD2 TYR A 113      36.819  11.454   7.017  1.00  0.63           H  
ATOM   1726  HE1 TYR A 113      35.187  13.565   2.837  1.00  0.63           H  
ATOM   1727  HE2 TYR A 113      38.397  11.928   5.181  1.00  0.63           H  
ATOM   1728  HH  TYR A 113      38.638  12.690   3.152  1.00  0.63           H  
ATOM   1729  N   PHE A 114      35.156   9.384   8.295  1.00  0.62           N  
ATOM   1730  CA  PHE A 114      36.207   8.413   8.517  1.00  0.62           C  
ATOM   1731  C   PHE A 114      35.710   6.990   8.301  1.00  0.62           C  
ATOM   1732  O   PHE A 114      36.354   6.218   7.593  1.00  0.62           O  
ATOM   1733  CB  PHE A 114      36.821   8.586   9.900  1.00  0.62           C  
ATOM   1734  CG  PHE A 114      37.909   7.598  10.206  1.00  0.62           C  
ATOM   1735  CD1 PHE A 114      39.146   7.707   9.584  1.00  0.62           C  
ATOM   1736  CD2 PHE A 114      37.726   6.599  11.133  1.00  0.62           C  
ATOM   1737  CE1 PHE A 114      40.163   6.819   9.871  1.00  0.62           C  
ATOM   1738  CE2 PHE A 114      38.746   5.711  11.431  1.00  0.62           C  
ATOM   1739  CZ  PHE A 114      39.961   5.819  10.796  1.00  0.62           C  
ATOM   1740  H   PHE A 114      34.877   9.989   9.072  1.00  0.62           H  
ATOM   1741  HA  PHE A 114      36.995   8.603   7.788  1.00  0.62           H  
ATOM   1742 1HB  PHE A 114      37.227   9.592   9.997  1.00  0.62           H  
ATOM   1743 2HB  PHE A 114      36.036   8.481  10.656  1.00  0.62           H  
ATOM   1744  HD1 PHE A 114      39.305   8.503   8.856  1.00  0.62           H  
ATOM   1745  HD2 PHE A 114      36.762   6.519  11.635  1.00  0.62           H  
ATOM   1746  HE1 PHE A 114      41.126   6.913   9.370  1.00  0.62           H  
ATOM   1747  HE2 PHE A 114      38.587   4.924  12.168  1.00  0.62           H  
ATOM   1748  HZ  PHE A 114      40.763   5.119  11.029  1.00  0.62           H  
ATOM   1749  N   GLY A 115      34.583   6.605   8.902  1.00  0.61           N  
ATOM   1750  CA  GLY A 115      34.125   5.238   8.699  1.00  0.61           C  
ATOM   1751  C   GLY A 115      33.857   4.937   7.220  1.00  0.61           C  
ATOM   1752  O   GLY A 115      34.199   3.852   6.743  1.00  0.61           O  
ATOM   1753  H   GLY A 115      34.044   7.238   9.498  1.00  0.61           H  
ATOM   1754 1HA  GLY A 115      34.886   4.553   9.066  1.00  0.61           H  
ATOM   1755 2HA  GLY A 115      33.238   5.057   9.293  1.00  0.61           H  
ATOM   1756  N   ASN A 116      33.285   5.903   6.475  1.00  0.61           N  
ATOM   1757  CA  ASN A 116      33.008   5.727   5.044  1.00  0.61           C  
ATOM   1758  C   ASN A 116      34.322   5.432   4.334  1.00  0.61           C  
ATOM   1759  O   ASN A 116      34.415   4.521   3.503  1.00  0.61           O  
ATOM   1760  CB  ASN A 116      32.393   6.974   4.411  1.00  0.61           C  
ATOM   1761  CG  ASN A 116      30.950   7.306   4.780  1.00  0.61           C  
ATOM   1762  OD1 ASN A 116      30.604   8.493   4.694  1.00  0.61           O  
ATOM   1763  ND2 ASN A 116      30.161   6.353   5.170  1.00  0.61           N  
ATOM   1764  H   ASN A 116      33.020   6.780   6.916  1.00  0.61           H  
ATOM   1765  HA  ASN A 116      32.345   4.875   4.908  1.00  0.61           H  
ATOM   1766 1HB  ASN A 116      33.002   7.833   4.678  1.00  0.61           H  
ATOM   1767 2HB  ASN A 116      32.449   6.877   3.329  1.00  0.61           H  
ATOM   1768 1HD2 ASN A 116      29.202   6.545   5.470  1.00  0.61           H  
ATOM   1769 2HD2 ASN A 116      30.509   5.406   5.210  1.00  0.61           H  
ATOM   1770  N   LEU A 117      35.347   6.209   4.693  1.00  0.61           N  
ATOM   1771  CA  LEU A 117      36.671   6.091   4.117  1.00  0.61           C  
ATOM   1772  C   LEU A 117      37.246   4.722   4.417  1.00  0.61           C  
ATOM   1773  O   LEU A 117      37.797   4.084   3.535  1.00  0.61           O  
ATOM   1774  CB  LEU A 117      37.566   7.211   4.655  1.00  0.61           C  
ATOM   1775  CG  LEU A 117      38.959   7.299   4.105  1.00  0.61           C  
ATOM   1776  CD1 LEU A 117      38.885   7.523   2.597  1.00  0.61           C  
ATOM   1777  CD2 LEU A 117      39.671   8.451   4.792  1.00  0.61           C  
ATOM   1778  H   LEU A 117      35.190   6.948   5.382  1.00  0.61           H  
ATOM   1779  HA  LEU A 117      36.598   6.187   3.038  1.00  0.61           H  
ATOM   1780 1HB  LEU A 117      37.069   8.165   4.475  1.00  0.61           H  
ATOM   1781 2HB  LEU A 117      37.660   7.085   5.723  1.00  0.61           H  
ATOM   1782  HG  LEU A 117      39.492   6.371   4.295  1.00  0.61           H  
ATOM   1783 1HD1 LEU A 117      39.888   7.597   2.183  1.00  0.61           H  
ATOM   1784 2HD1 LEU A 117      38.359   6.687   2.129  1.00  0.61           H  
ATOM   1785 3HD1 LEU A 117      38.350   8.445   2.410  1.00  0.61           H  
ATOM   1786 1HD2 LEU A 117      40.687   8.536   4.405  1.00  0.61           H  
ATOM   1787 2HD2 LEU A 117      39.126   9.377   4.598  1.00  0.61           H  
ATOM   1788 3HD2 LEU A 117      39.702   8.266   5.867  1.00  0.61           H  
ATOM   1789  N   VAL A 118      37.082   4.232   5.640  1.00  0.61           N  
ATOM   1790  CA  VAL A 118      37.569   2.896   5.946  1.00  0.61           C  
ATOM   1791  C   VAL A 118      36.839   1.848   5.097  1.00  0.61           C  
ATOM   1792  O   VAL A 118      37.476   0.955   4.533  1.00  0.61           O  
ATOM   1793  CB  VAL A 118      37.393   2.578   7.446  1.00  0.61           C  
ATOM   1794  CG1 VAL A 118      37.696   1.103   7.705  1.00  0.61           C  
ATOM   1795  CG2 VAL A 118      38.319   3.477   8.281  1.00  0.61           C  
ATOM   1796  H   VAL A 118      36.632   4.803   6.355  1.00  0.61           H  
ATOM   1797  HA  VAL A 118      38.632   2.856   5.707  1.00  0.61           H  
ATOM   1798  HB  VAL A 118      36.367   2.768   7.730  1.00  0.61           H  
ATOM   1799 1HG1 VAL A 118      37.553   0.884   8.762  1.00  0.61           H  
ATOM   1800 2HG1 VAL A 118      37.016   0.487   7.113  1.00  0.61           H  
ATOM   1801 3HG1 VAL A 118      38.725   0.884   7.421  1.00  0.61           H  
ATOM   1802 1HG2 VAL A 118      38.181   3.259   9.336  1.00  0.61           H  
ATOM   1803 2HG2 VAL A 118      39.354   3.292   8.004  1.00  0.61           H  
ATOM   1804 3HG2 VAL A 118      38.078   4.521   8.095  1.00  0.61           H  
ATOM   1805  N   GLY A 119      35.508   1.959   4.997  1.00  0.62           N  
ATOM   1806  CA  GLY A 119      34.711   1.006   4.223  1.00  0.62           C  
ATOM   1807  C   GLY A 119      35.123   0.963   2.764  1.00  0.62           C  
ATOM   1808  O   GLY A 119      35.194  -0.117   2.167  1.00  0.62           O  
ATOM   1809  H   GLY A 119      35.042   2.725   5.485  1.00  0.62           H  
ATOM   1810 1HA  GLY A 119      34.828   0.013   4.643  1.00  0.62           H  
ATOM   1811 2HA  GLY A 119      33.659   1.274   4.301  1.00  0.62           H  
ATOM   1812  N   ALA A 120      35.480   2.130   2.218  1.00  0.62           N  
ATOM   1813  CA  ALA A 120      35.921   2.267   0.835  1.00  0.62           C  
ATOM   1814  C   ALA A 120      37.187   1.451   0.591  1.00  0.62           C  
ATOM   1815  O   ALA A 120      36.968   0.380   0.025  1.00  0.62           O  
ATOM   1816  CB  ALA A 120      36.128   3.721   0.505  1.00  0.62           C  
ATOM   1817  H   ALA A 120      35.388   2.977   2.779  1.00  0.62           H  
ATOM   1818  HA  ALA A 120      35.143   1.871   0.194  1.00  0.62           H  
ATOM   1819 1HB  ALA A 120      36.423   3.798  -0.527  1.00  0.62           H  
ATOM   1820 2HB  ALA A 120      35.202   4.271   0.664  1.00  0.62           H  
ATOM   1821 3HB  ALA A 120      36.904   4.134   1.138  1.00  0.62           H  
ATOM   1822  N   LEU A 121      37.985   1.474   1.664  1.00  0.63           N  
ATOM   1823  CA  LEU A 121      39.387   1.137   1.498  1.00  0.63           C  
ATOM   1824  C   LEU A 121      39.636  -0.224   2.137  1.00  0.63           C  
ATOM   1825  O   LEU A 121      40.592  -0.248   2.915  1.00  0.63           O  
ATOM   1826  CB  LEU A 121      40.287   2.176   2.148  1.00  0.63           C  
ATOM   1827  CG  LEU A 121      40.203   3.560   1.564  1.00  0.63           C  
ATOM   1828  CD1 LEU A 121      41.078   4.484   2.366  1.00  0.63           C  
ATOM   1829  CD2 LEU A 121      40.614   3.514   0.136  1.00  0.63           C  
ATOM   1830  H   LEU A 121      37.630   0.963   2.470  1.00  0.63           H  
ATOM   1831  HA  LEU A 121      39.614   1.084   0.439  1.00  0.63           H  
ATOM   1832 1HB  LEU A 121      40.007   2.253   3.202  1.00  0.63           H  
ATOM   1833 2HB  LEU A 121      41.320   1.842   2.086  1.00  0.63           H  
ATOM   1834  HG  LEU A 121      39.195   3.925   1.619  1.00  0.63           H  
ATOM   1835 1HD1 LEU A 121      41.018   5.484   1.951  1.00  0.63           H  
ATOM   1836 2HD1 LEU A 121      40.733   4.494   3.400  1.00  0.63           H  
ATOM   1837 3HD1 LEU A 121      42.108   4.136   2.328  1.00  0.63           H  
ATOM   1838 1HD2 LEU A 121      40.543   4.508  -0.252  1.00  0.63           H  
ATOM   1839 2HD2 LEU A 121      41.638   3.156   0.051  1.00  0.63           H  
ATOM   1840 3HD2 LEU A 121      39.949   2.855  -0.414  1.00  0.63           H  
ATOM   1841  N   LEU A 122      38.481  -0.760   2.526  1.00  0.63           N  
ATOM   1842  CA  LEU A 122      38.383  -2.205   2.599  1.00  0.63           C  
ATOM   1843  C   LEU A 122      37.905  -2.795   1.283  1.00  0.63           C  
ATOM   1844  O   LEU A 122      38.456  -3.791   0.807  1.00  0.63           O  
ATOM   1845  CB  LEU A 122      37.404  -2.602   3.712  1.00  0.63           C  
ATOM   1846  CG  LEU A 122      37.820  -2.218   5.144  1.00  0.63           C  
ATOM   1847  CD1 LEU A 122      36.666  -2.510   6.099  1.00  0.63           C  
ATOM   1848  CD2 LEU A 122      39.063  -2.993   5.523  1.00  0.63           C  
ATOM   1849  H   LEU A 122      38.111  -0.318   3.366  1.00  0.63           H  
ATOM   1850  HA  LEU A 122      39.368  -2.610   2.825  1.00  0.63           H  
ATOM   1851 1HB  LEU A 122      36.447  -2.119   3.512  1.00  0.63           H  
ATOM   1852 2HB  LEU A 122      37.258  -3.680   3.681  1.00  0.63           H  
ATOM   1853  HG  LEU A 122      38.044  -1.179   5.192  1.00  0.63           H  
ATOM   1854 1HD1 LEU A 122      36.954  -2.233   7.113  1.00  0.63           H  
ATOM   1855 2HD1 LEU A 122      35.796  -1.930   5.801  1.00  0.63           H  
ATOM   1856 3HD1 LEU A 122      36.426  -3.570   6.065  1.00  0.63           H  
ATOM   1857 1HD2 LEU A 122      39.365  -2.718   6.533  1.00  0.63           H  
ATOM   1858 2HD2 LEU A 122      38.854  -4.061   5.482  1.00  0.63           H  
ATOM   1859 3HD2 LEU A 122      39.867  -2.750   4.824  1.00  0.63           H  
ATOM   1860  N   PHE A 123      36.913  -2.164   0.662  1.00  0.64           N  
ATOM   1861  CA  PHE A 123      36.353  -2.739  -0.544  1.00  0.64           C  
ATOM   1862  C   PHE A 123      37.386  -2.621  -1.671  1.00  0.64           C  
ATOM   1863  O   PHE A 123      37.532  -3.537  -2.478  1.00  0.64           O  
ATOM   1864  CB  PHE A 123      35.015  -2.106  -0.907  1.00  0.64           C  
ATOM   1865  CG  PHE A 123      34.197  -3.049  -1.766  1.00  0.64           C  
ATOM   1866  CD1 PHE A 123      33.764  -4.218  -1.159  1.00  0.64           C  
ATOM   1867  CD2 PHE A 123      33.838  -2.837  -3.087  1.00  0.64           C  
ATOM   1868  CE1 PHE A 123      33.020  -5.143  -1.833  1.00  0.64           C  
ATOM   1869  CE2 PHE A 123      33.082  -3.770  -3.751  1.00  0.64           C  
ATOM   1870  CZ  PHE A 123      32.685  -4.919  -3.131  1.00  0.64           C  
ATOM   1871  H   PHE A 123      36.500  -1.307   1.053  1.00  0.64           H  
ATOM   1872  HA  PHE A 123      36.170  -3.797  -0.366  1.00  0.64           H  
ATOM   1873 1HB  PHE A 123      34.454  -1.863  -0.002  1.00  0.64           H  
ATOM   1874 2HB  PHE A 123      35.187  -1.182  -1.445  1.00  0.64           H  
ATOM   1875  HD1 PHE A 123      34.033  -4.394  -0.116  1.00  0.64           H  
ATOM   1876  HD2 PHE A 123      34.142  -1.949  -3.605  1.00  0.64           H  
ATOM   1877  HE1 PHE A 123      32.698  -6.055  -1.332  1.00  0.64           H  
ATOM   1878  HE2 PHE A 123      32.796  -3.608  -4.764  1.00  0.64           H  
ATOM   1879  HZ  PHE A 123      32.091  -5.651  -3.676  1.00  0.64           H  
ATOM   1880  N   VAL A 124      38.133  -1.500  -1.707  1.00  0.64           N  
ATOM   1881  CA  VAL A 124      39.148  -1.289  -2.756  1.00  0.64           C  
ATOM   1882  C   VAL A 124      40.165  -2.407  -2.715  1.00  0.64           C  
ATOM   1883  O   VAL A 124      40.579  -2.940  -3.746  1.00  0.64           O  
ATOM   1884  CB  VAL A 124      39.928   0.043  -2.573  1.00  0.64           C  
ATOM   1885  CG1 VAL A 124      41.111   0.104  -3.537  1.00  0.64           C  
ATOM   1886  CG2 VAL A 124      39.044   1.239  -2.830  1.00  0.64           C  
ATOM   1887  H   VAL A 124      37.941  -0.785  -1.008  1.00  0.64           H  
ATOM   1888  HA  VAL A 124      38.662  -1.294  -3.721  1.00  0.64           H  
ATOM   1889  HB  VAL A 124      40.318   0.080  -1.562  1.00  0.64           H  
ATOM   1890 1HG1 VAL A 124      41.661   1.036  -3.387  1.00  0.64           H  
ATOM   1891 2HG1 VAL A 124      41.778  -0.740  -3.364  1.00  0.64           H  
ATOM   1892 3HG1 VAL A 124      40.752   0.072  -4.543  1.00  0.64           H  
ATOM   1893 1HG2 VAL A 124      39.614   2.150  -2.692  1.00  0.64           H  
ATOM   1894 2HG2 VAL A 124      38.680   1.208  -3.855  1.00  0.64           H  
ATOM   1895 3HG2 VAL A 124      38.211   1.229  -2.140  1.00  0.64           H  
ATOM   1896  N   LEU A 125      40.578  -2.764  -1.508  1.00  0.65           N  
ATOM   1897  CA  LEU A 125      41.534  -3.828  -1.324  1.00  0.65           C  
ATOM   1898  C   LEU A 125      40.985  -5.125  -1.881  1.00  0.65           C  
ATOM   1899  O   LEU A 125      41.638  -5.786  -2.686  1.00  0.65           O  
ATOM   1900  CB  LEU A 125      41.837  -3.997   0.169  1.00  0.65           C  
ATOM   1901  CG  LEU A 125      42.748  -5.144   0.525  1.00  0.65           C  
ATOM   1902  CD1 LEU A 125      44.106  -4.925  -0.111  1.00  0.65           C  
ATOM   1903  CD2 LEU A 125      42.840  -5.256   2.033  1.00  0.65           C  
ATOM   1904  H   LEU A 125      40.192  -2.299  -0.702  1.00  0.65           H  
ATOM   1905  HA  LEU A 125      42.450  -3.577  -1.857  1.00  0.65           H  
ATOM   1906 1HB  LEU A 125      42.287  -3.080   0.543  1.00  0.65           H  
ATOM   1907 2HB  LEU A 125      40.903  -4.156   0.697  1.00  0.65           H  
ATOM   1908  HG  LEU A 125      42.333  -6.056   0.129  1.00  0.65           H  
ATOM   1909 1HD1 LEU A 125      44.764  -5.759   0.127  1.00  0.65           H  
ATOM   1910 2HD1 LEU A 125      43.983  -4.856  -1.178  1.00  0.65           H  
ATOM   1911 3HD1 LEU A 125      44.541  -4.002   0.265  1.00  0.65           H  
ATOM   1912 1HD2 LEU A 125      43.487  -6.093   2.297  1.00  0.65           H  
ATOM   1913 2HD2 LEU A 125      43.252  -4.333   2.442  1.00  0.65           H  
ATOM   1914 3HD2 LEU A 125      41.842  -5.422   2.443  1.00  0.65           H  
ATOM   1915  N   LEU A 126      39.762  -5.469  -1.496  1.00  0.66           N  
ATOM   1916  CA  LEU A 126      39.173  -6.727  -1.923  1.00  0.66           C  
ATOM   1917  C   LEU A 126      38.971  -6.814  -3.438  1.00  0.66           C  
ATOM   1918  O   LEU A 126      39.246  -7.851  -4.059  1.00  0.66           O  
ATOM   1919  CB  LEU A 126      37.828  -6.883  -1.222  1.00  0.66           C  
ATOM   1920  CG  LEU A 126      37.920  -7.075   0.282  1.00  0.66           C  
ATOM   1921  CD1 LEU A 126      36.518  -7.031   0.872  1.00  0.66           C  
ATOM   1922  CD2 LEU A 126      38.637  -8.381   0.577  1.00  0.66           C  
ATOM   1923  H   LEU A 126      39.245  -4.864  -0.851  1.00  0.66           H  
ATOM   1924  HA  LEU A 126      39.838  -7.532  -1.615  1.00  0.66           H  
ATOM   1925 1HB  LEU A 126      37.234  -5.984  -1.409  1.00  0.66           H  
ATOM   1926 2HB  LEU A 126      37.305  -7.736  -1.646  1.00  0.66           H  
ATOM   1927  HG  LEU A 126      38.490  -6.259   0.717  1.00  0.66           H  
ATOM   1928 1HD1 LEU A 126      36.575  -7.150   1.953  1.00  0.66           H  
ATOM   1929 2HD1 LEU A 126      36.060  -6.072   0.637  1.00  0.66           H  
ATOM   1930 3HD1 LEU A 126      35.919  -7.834   0.448  1.00  0.66           H  
ATOM   1931 1HD2 LEU A 126      38.715  -8.516   1.656  1.00  0.66           H  
ATOM   1932 2HD2 LEU A 126      38.077  -9.210   0.146  1.00  0.66           H  
ATOM   1933 3HD2 LEU A 126      39.636  -8.350   0.143  1.00  0.66           H  
ATOM   1934  N   MET A 127      38.531  -5.717  -4.053  1.00  0.68           N  
ATOM   1935  CA  MET A 127      38.307  -5.731  -5.493  1.00  0.68           C  
ATOM   1936  C   MET A 127      39.621  -5.890  -6.250  1.00  0.68           C  
ATOM   1937  O   MET A 127      39.710  -6.639  -7.236  1.00  0.68           O  
ATOM   1938  CB  MET A 127      37.593  -4.456  -5.891  1.00  0.68           C  
ATOM   1939  CG  MET A 127      36.161  -4.368  -5.434  1.00  0.68           C  
ATOM   1940  SD  MET A 127      35.182  -5.679  -6.073  1.00  0.68           S  
ATOM   1941  CE  MET A 127      35.421  -5.298  -7.771  1.00  0.68           C  
ATOM   1942  H   MET A 127      38.318  -4.880  -3.508  1.00  0.68           H  
ATOM   1943  HA  MET A 127      37.674  -6.582  -5.736  1.00  0.68           H  
ATOM   1944 1HB  MET A 127      38.081  -3.638  -5.393  1.00  0.68           H  
ATOM   1945 2HB  MET A 127      37.656  -4.295  -6.967  1.00  0.68           H  
ATOM   1946 1HG  MET A 127      36.130  -4.420  -4.349  1.00  0.68           H  
ATOM   1947 2HG  MET A 127      35.724  -3.431  -5.738  1.00  0.68           H  
ATOM   1948 1HE  MET A 127      34.883  -6.020  -8.388  1.00  0.68           H  
ATOM   1949 2HE  MET A 127      35.073  -4.308  -7.987  1.00  0.68           H  
ATOM   1950 3HE  MET A 127      36.475  -5.345  -7.988  1.00  0.68           H  
ATOM   1951  N   TRP A 128      40.664  -5.221  -5.757  1.00  0.70           N  
ATOM   1952  CA  TRP A 128      41.994  -5.343  -6.323  1.00  0.70           C  
ATOM   1953  C   TRP A 128      42.567  -6.746  -6.151  1.00  0.70           C  
ATOM   1954  O   TRP A 128      43.032  -7.348  -7.120  1.00  0.70           O  
ATOM   1955  CB  TRP A 128      42.904  -4.257  -5.775  1.00  0.70           C  
ATOM   1956  CG  TRP A 128      44.325  -4.430  -6.126  1.00  0.70           C  
ATOM   1957  CD1 TRP A 128      44.955  -4.176  -7.311  1.00  0.70           C  
ATOM   1958  CD2 TRP A 128      45.346  -4.816  -5.200  1.00  0.70           C  
ATOM   1959  NE1 TRP A 128      46.297  -4.423  -7.183  1.00  0.70           N  
ATOM   1960  CE2 TRP A 128      46.551  -4.807  -5.886  1.00  0.70           C  
ATOM   1961  CE3 TRP A 128      45.328  -5.151  -3.859  1.00  0.70           C  
ATOM   1962  CZ2 TRP A 128      47.746  -5.136  -5.263  1.00  0.70           C  
ATOM   1963  CZ3 TRP A 128      46.516  -5.467  -3.230  1.00  0.70           C  
ATOM   1964  CH2 TRP A 128      47.695  -5.463  -3.915  1.00  0.70           C  
ATOM   1965  H   TRP A 128      40.542  -4.597  -4.956  1.00  0.70           H  
ATOM   1966  HA  TRP A 128      41.912  -5.157  -7.393  1.00  0.70           H  
ATOM   1967 1HB  TRP A 128      42.570  -3.286  -6.142  1.00  0.70           H  
ATOM   1968 2HB  TRP A 128      42.817  -4.236  -4.686  1.00  0.70           H  
ATOM   1969  HD1 TRP A 128      44.466  -3.834  -8.221  1.00  0.70           H  
ATOM   1970  HE1 TRP A 128      46.988  -4.322  -7.913  1.00  0.70           H  
ATOM   1971  HE3 TRP A 128      44.384  -5.157  -3.322  1.00  0.70           H  
ATOM   1972  HZ2 TRP A 128      48.695  -5.140  -5.780  1.00  0.70           H  
ATOM   1973  HZ3 TRP A 128      46.485  -5.725  -2.172  1.00  0.70           H  
ATOM   1974  HH2 TRP A 128      48.616  -5.720  -3.391  1.00  0.70           H  
ATOM   1975  N   LEU A 129      42.473  -7.302  -4.938  1.00  0.72           N  
ATOM   1976  CA  LEU A 129      42.999  -8.636  -4.650  1.00  0.72           C  
ATOM   1977  C   LEU A 129      42.308  -9.697  -5.493  1.00  0.72           C  
ATOM   1978  O   LEU A 129      42.922 -10.696  -5.874  1.00  0.72           O  
ATOM   1979  CB  LEU A 129      42.813  -8.995  -3.170  1.00  0.72           C  
ATOM   1980  CG  LEU A 129      43.666  -8.225  -2.165  1.00  0.72           C  
ATOM   1981  CD1 LEU A 129      43.215  -8.592  -0.765  1.00  0.72           C  
ATOM   1982  CD2 LEU A 129      45.120  -8.562  -2.383  1.00  0.72           C  
ATOM   1983  H   LEU A 129      42.056  -6.768  -4.178  1.00  0.72           H  
ATOM   1984  HA  LEU A 129      44.062  -8.642  -4.884  1.00  0.72           H  
ATOM   1985 1HB  LEU A 129      41.768  -8.814  -2.912  1.00  0.72           H  
ATOM   1986 2HB  LEU A 129      43.017 -10.056  -3.042  1.00  0.72           H  
ATOM   1987  HG  LEU A 129      43.531  -7.170  -2.301  1.00  0.72           H  
ATOM   1988 1HD1 LEU A 129      43.809  -8.051  -0.034  1.00  0.72           H  
ATOM   1989 2HD1 LEU A 129      42.164  -8.331  -0.646  1.00  0.72           H  
ATOM   1990 3HD1 LEU A 129      43.342  -9.661  -0.611  1.00  0.72           H  
ATOM   1991 1HD2 LEU A 129      45.728  -8.015  -1.666  1.00  0.72           H  
ATOM   1992 2HD2 LEU A 129      45.271  -9.631  -2.245  1.00  0.72           H  
ATOM   1993 3HD2 LEU A 129      45.408  -8.283  -3.397  1.00  0.72           H  
ATOM   1994  N   SER A 130      41.038  -9.457  -5.819  1.00  0.75           N  
ATOM   1995  CA  SER A 130      40.246 -10.372  -6.620  1.00  0.75           C  
ATOM   1996  C   SER A 130      40.593 -10.283  -8.113  1.00  0.75           C  
ATOM   1997  O   SER A 130      40.127 -11.104  -8.906  1.00  0.75           O  
ATOM   1998  CB  SER A 130      38.775 -10.052  -6.442  1.00  0.75           C  
ATOM   1999  OG  SER A 130      38.374 -10.241  -5.111  1.00  0.75           O  
ATOM   2000  H   SER A 130      40.574  -8.629  -5.446  1.00  0.75           H  
ATOM   2001  HA  SER A 130      40.441 -11.387  -6.277  1.00  0.75           H  
ATOM   2002 1HB  SER A 130      38.589  -9.018  -6.737  1.00  0.75           H  
ATOM   2003 2HB  SER A 130      38.186 -10.690  -7.097  1.00  0.75           H  
ATOM   2004  HG  SER A 130      38.777  -9.494  -4.608  1.00  0.75           H  
ATOM   2005  N   GLY A 131      41.382  -9.274  -8.508  1.00  0.79           N  
ATOM   2006  CA  GLY A 131      41.774  -9.083  -9.896  1.00  0.79           C  
ATOM   2007  C   GLY A 131      40.679  -8.502 -10.787  1.00  0.79           C  
ATOM   2008  O   GLY A 131      40.740  -8.659 -12.016  1.00  0.79           O  
ATOM   2009  H   GLY A 131      41.766  -8.628  -7.824  1.00  0.79           H  
ATOM   2010 1HA  GLY A 131      42.642  -8.423  -9.918  1.00  0.79           H  
ATOM   2011 2HA  GLY A 131      42.103 -10.037 -10.305  1.00  0.79           H  
ATOM   2012  N   GLU A 132      39.687  -7.812 -10.210  1.00  0.84           N  
ATOM   2013  CA  GLU A 132      38.601  -7.300 -11.050  1.00  0.84           C  
ATOM   2014  C   GLU A 132      39.109  -6.377 -12.141  1.00  0.84           C  
ATOM   2015  O   GLU A 132      38.600  -6.382 -13.263  1.00  0.84           O  
ATOM   2016  CB  GLU A 132      37.583  -6.518 -10.245  1.00  0.84           C  
ATOM   2017  CG  GLU A 132      36.369  -6.074 -11.079  1.00  0.84           C  
ATOM   2018  CD  GLU A 132      35.463  -7.220 -11.457  1.00  0.84           C  
ATOM   2019  OE1 GLU A 132      35.469  -8.205 -10.756  1.00  0.84           O  
ATOM   2020  OE2 GLU A 132      34.776  -7.121 -12.449  1.00  0.84           O  
ATOM   2021  H   GLU A 132      39.679  -7.643  -9.200  1.00  0.84           H  
ATOM   2022  HA  GLU A 132      38.101  -8.148 -11.519  1.00  0.84           H  
ATOM   2023 1HB  GLU A 132      37.233  -7.132  -9.415  1.00  0.84           H  
ATOM   2024 2HB  GLU A 132      38.055  -5.627  -9.825  1.00  0.84           H  
ATOM   2025 1HG  GLU A 132      35.800  -5.316 -10.552  1.00  0.84           H  
ATOM   2026 2HG  GLU A 132      36.746  -5.619 -11.991  1.00  0.84           H  
ATOM   2027  N   TYR A 133      40.121  -5.582 -11.808  1.00  0.90           N  
ATOM   2028  CA  TYR A 133      40.684  -4.620 -12.736  1.00  0.90           C  
ATOM   2029  C   TYR A 133      41.185  -5.257 -14.020  1.00  0.90           C  
ATOM   2030  O   TYR A 133      41.131  -4.624 -15.085  1.00  0.90           O  
ATOM   2031  CB  TYR A 133      41.800  -3.837 -12.032  1.00  0.90           C  
ATOM   2032  CG  TYR A 133      43.146  -4.570 -11.892  1.00  0.90           C  
ATOM   2033  CD1 TYR A 133      44.093  -4.365 -12.849  1.00  0.90           C  
ATOM   2034  CD2 TYR A 133      43.421  -5.435 -10.830  1.00  0.90           C  
ATOM   2035  CE1 TYR A 133      45.312  -4.996 -12.803  1.00  0.90           C  
ATOM   2036  CE2 TYR A 133      44.668  -6.078 -10.773  1.00  0.90           C  
ATOM   2037  CZ  TYR A 133      45.617  -5.851 -11.777  1.00  0.90           C  
ATOM   2038  OH  TYR A 133      46.875  -6.483 -11.753  1.00  0.90           O  
ATOM   2039  H   TYR A 133      40.492  -5.645 -10.871  1.00  0.90           H  
ATOM   2040  HA  TYR A 133      39.908  -3.946 -13.036  1.00  0.90           H  
ATOM   2041 1HB  TYR A 133      41.985  -2.917 -12.565  1.00  0.90           H  
ATOM   2042 2HB  TYR A 133      41.463  -3.560 -11.031  1.00  0.90           H  
ATOM   2043  HD1 TYR A 133      43.863  -3.698 -13.646  1.00  0.90           H  
ATOM   2044  HD2 TYR A 133      42.675  -5.612 -10.052  1.00  0.90           H  
ATOM   2045  HE1 TYR A 133      46.032  -4.819 -13.575  1.00  0.90           H  
ATOM   2046  HE2 TYR A 133      44.891  -6.757  -9.946  1.00  0.90           H  
ATOM   2047  HH  TYR A 133      46.903  -7.102 -11.011  1.00  0.90           H  
ATOM   2048  N   MET A 134      41.687  -6.494 -13.894  1.00  0.95           N  
ATOM   2049  CA  MET A 134      42.219  -7.267 -14.993  1.00  0.95           C  
ATOM   2050  C   MET A 134      41.157  -8.093 -15.694  1.00  0.95           C  
ATOM   2051  O   MET A 134      41.126  -8.180 -16.924  1.00  0.95           O  
ATOM   2052  CB  MET A 134      43.338  -8.183 -14.532  1.00  0.95           C  
ATOM   2053  CG  MET A 134      44.013  -8.862 -15.691  1.00  0.95           C  
ATOM   2054  SD  MET A 134      44.838  -7.662 -16.716  1.00  0.95           S  
ATOM   2055  CE  MET A 134      44.957  -8.454 -18.311  1.00  0.95           C  
ATOM   2056  H   MET A 134      41.639  -6.952 -12.989  1.00  0.95           H  
ATOM   2057  HA  MET A 134      42.632  -6.576 -15.721  1.00  0.95           H  
ATOM   2058 1HB  MET A 134      44.081  -7.611 -13.982  1.00  0.95           H  
ATOM   2059 2HB  MET A 134      42.936  -8.945 -13.859  1.00  0.95           H  
ATOM   2060 1HG  MET A 134      44.749  -9.579 -15.329  1.00  0.95           H  
ATOM   2061 2HG  MET A 134      43.274  -9.393 -16.294  1.00  0.95           H  
ATOM   2062 1HE  MET A 134      45.458  -7.787 -19.010  1.00  0.95           H  
ATOM   2063 2HE  MET A 134      45.534  -9.376 -18.218  1.00  0.95           H  
ATOM   2064 3HE  MET A 134      43.957  -8.684 -18.683  1.00  0.95           H  
ATOM   2065  N   THR A 135      40.265  -8.690 -14.904  1.00  0.98           N  
ATOM   2066  CA  THR A 135      39.296  -9.653 -15.409  1.00  0.98           C  
ATOM   2067  C   THR A 135      38.637  -9.263 -16.729  1.00  0.98           C  
ATOM   2068  O   THR A 135      38.680 -10.039 -17.683  1.00  0.98           O  
ATOM   2069  CB  THR A 135      38.216  -9.915 -14.345  1.00  0.98           C  
ATOM   2070  OG1 THR A 135      38.834 -10.474 -13.168  1.00  0.98           O  
ATOM   2071  CG2 THR A 135      37.160 -10.867 -14.875  1.00  0.98           C  
ATOM   2072  H   THR A 135      40.311  -8.530 -13.898  1.00  0.98           H  
ATOM   2073  HA  THR A 135      39.824 -10.592 -15.573  1.00  0.98           H  
ATOM   2074  HB  THR A 135      37.743  -8.966 -14.073  1.00  0.98           H  
ATOM   2075  HG1 THR A 135      39.589  -9.912 -12.885  1.00  0.98           H  
ATOM   2076 1HG2 THR A 135      36.406 -11.033 -14.107  1.00  0.98           H  
ATOM   2077 2HG2 THR A 135      36.690 -10.432 -15.757  1.00  0.98           H  
ATOM   2078 3HG2 THR A 135      37.624 -11.816 -15.142  1.00  0.98           H  
ATOM   2079  N   ALA A 136      38.082  -8.060 -16.856  1.00  0.98           N  
ATOM   2080  CA  ALA A 136      37.431  -7.700 -18.129  1.00  0.98           C  
ATOM   2081  C   ALA A 136      38.440  -7.205 -19.184  1.00  0.98           C  
ATOM   2082  O   ALA A 136      38.310  -6.101 -19.707  1.00  0.98           O  
ATOM   2083  CB  ALA A 136      36.389  -6.622 -17.885  1.00  0.98           C  
ATOM   2084  H   ALA A 136      38.087  -7.422 -16.069  1.00  0.98           H  
ATOM   2085  HA  ALA A 136      36.942  -8.592 -18.523  1.00  0.98           H  
ATOM   2086 1HB  ALA A 136      35.889  -6.379 -18.824  1.00  0.98           H  
ATOM   2087 2HB  ALA A 136      35.654  -6.980 -17.162  1.00  0.98           H  
ATOM   2088 3HB  ALA A 136      36.876  -5.733 -17.495  1.00  0.98           H  
ATOM   2089  N   ASN A 137      39.446  -8.025 -19.478  1.00  0.94           N  
ATOM   2090  CA  ASN A 137      40.536  -7.736 -20.430  1.00  0.94           C  
ATOM   2091  C   ASN A 137      41.202  -6.392 -20.135  1.00  0.94           C  
ATOM   2092  O   ASN A 137      41.527  -5.627 -21.045  1.00  0.94           O  
ATOM   2093  CB  ASN A 137      40.038  -7.757 -21.862  1.00  0.94           C  
ATOM   2094  CG  ASN A 137      39.575  -9.125 -22.308  1.00  0.94           C  
ATOM   2095  OD1 ASN A 137      40.202 -10.145 -21.998  1.00  0.94           O  
ATOM   2096  ND2 ASN A 137      38.483  -9.163 -23.034  1.00  0.94           N  
ATOM   2097  H   ASN A 137      39.434  -8.920 -18.994  1.00  0.94           H  
ATOM   2098  HA  ASN A 137      41.301  -8.506 -20.314  1.00  0.94           H  
ATOM   2099 1HB  ASN A 137      39.214  -7.051 -21.975  1.00  0.94           H  
ATOM   2100 2HB  ASN A 137      40.840  -7.425 -22.524  1.00  0.94           H  
ATOM   2101 1HD2 ASN A 137      38.129 -10.041 -23.361  1.00  0.94           H  
ATOM   2102 2HD2 ASN A 137      38.006  -8.315 -23.264  1.00  0.94           H  
ATOM   2103  N   GLY A 138      41.333  -6.076 -18.857  1.00  0.88           N  
ATOM   2104  CA  GLY A 138      41.937  -4.838 -18.386  1.00  0.88           C  
ATOM   2105  C   GLY A 138      41.006  -3.611 -18.492  1.00  0.88           C  
ATOM   2106  O   GLY A 138      41.335  -2.523 -18.012  1.00  0.88           O  
ATOM   2107  H   GLY A 138      41.060  -6.773 -18.169  1.00  0.88           H  
ATOM   2108 1HA  GLY A 138      42.210  -4.977 -17.350  1.00  0.88           H  
ATOM   2109 2HA  GLY A 138      42.858  -4.651 -18.937  1.00  0.88           H  
ATOM   2110  N   GLN A 139      39.811  -3.778 -19.039  1.00  0.82           N  
ATOM   2111  CA  GLN A 139      38.966  -2.624 -19.267  1.00  0.82           C  
ATOM   2112  C   GLN A 139      38.299  -2.089 -18.010  1.00  0.82           C  
ATOM   2113  O   GLN A 139      38.054  -0.888 -17.915  1.00  0.82           O  
ATOM   2114  CB  GLN A 139      37.927  -2.960 -20.328  1.00  0.82           C  
ATOM   2115  CG  GLN A 139      38.537  -3.338 -21.674  1.00  0.82           C  
ATOM   2116  CD  GLN A 139      39.392  -2.249 -22.299  1.00  0.82           C  
ATOM   2117  OE1 GLN A 139      38.982  -1.089 -22.393  1.00  0.82           O  
ATOM   2118  NE2 GLN A 139      40.585  -2.622 -22.743  1.00  0.82           N  
ATOM   2119  H   GLN A 139      39.504  -4.690 -19.370  1.00  0.82           H  
ATOM   2120  HA  GLN A 139      39.595  -1.831 -19.668  1.00  0.82           H  
ATOM   2121 1HB  GLN A 139      37.309  -3.789 -19.986  1.00  0.82           H  
ATOM   2122 2HB  GLN A 139      37.278  -2.103 -20.485  1.00  0.82           H  
ATOM   2123 1HG  GLN A 139      39.169  -4.219 -21.522  1.00  0.82           H  
ATOM   2124 2HG  GLN A 139      37.730  -3.578 -22.363  1.00  0.82           H  
ATOM   2125 1HE2 GLN A 139      41.187  -1.956 -23.183  1.00  0.82           H  
ATOM   2126 2HE2 GLN A 139      40.886  -3.585 -22.641  1.00  0.82           H  
ATOM   2127  N   TRP A 140      38.024  -2.941 -17.022  1.00  0.77           N  
ATOM   2128  CA  TRP A 140      37.383  -2.412 -15.820  1.00  0.77           C  
ATOM   2129  C   TRP A 140      38.350  -1.417 -15.189  1.00  0.77           C  
ATOM   2130  O   TRP A 140      37.989  -0.274 -14.889  1.00  0.77           O  
ATOM   2131  CB  TRP A 140      37.098  -3.520 -14.800  1.00  0.77           C  
ATOM   2132  CG  TRP A 140      36.287  -3.101 -13.578  1.00  0.77           C  
ATOM   2133  CD1 TRP A 140      34.929  -3.150 -13.487  1.00  0.77           C  
ATOM   2134  CD2 TRP A 140      36.744  -2.570 -12.293  1.00  0.77           C  
ATOM   2135  NE1 TRP A 140      34.521  -2.702 -12.257  1.00  0.77           N  
ATOM   2136  CE2 TRP A 140      35.615  -2.347 -11.526  1.00  0.77           C  
ATOM   2137  CE3 TRP A 140      37.993  -2.270 -11.746  1.00  0.77           C  
ATOM   2138  CZ2 TRP A 140      35.694  -1.849 -10.266  1.00  0.77           C  
ATOM   2139  CZ3 TRP A 140      38.062  -1.790 -10.462  1.00  0.77           C  
ATOM   2140  CH2 TRP A 140      36.931  -1.582  -9.739  1.00  0.77           C  
ATOM   2141  H   TRP A 140      38.247  -3.921 -17.114  1.00  0.77           H  
ATOM   2142  HA  TRP A 140      36.458  -1.900 -16.093  1.00  0.77           H  
ATOM   2143 1HB  TRP A 140      36.556  -4.324 -15.293  1.00  0.77           H  
ATOM   2144 2HB  TRP A 140      38.036  -3.945 -14.456  1.00  0.77           H  
ATOM   2145  HD1 TRP A 140      34.261  -3.497 -14.274  1.00  0.77           H  
ATOM   2146  HE1 TRP A 140      33.560  -2.641 -11.933  1.00  0.77           H  
ATOM   2147  HE3 TRP A 140      38.876  -2.399 -12.301  1.00  0.77           H  
ATOM   2148  HZ2 TRP A 140      34.830  -1.672  -9.704  1.00  0.77           H  
ATOM   2149  HZ3 TRP A 140      39.043  -1.568 -10.051  1.00  0.77           H  
ATOM   2150  HH2 TRP A 140      37.005  -1.189  -8.732  1.00  0.77           H  
ATOM   2151  N   GLY A 141      39.614  -1.842 -15.037  1.00  0.72           N  
ATOM   2152  CA  GLY A 141      40.612  -0.992 -14.433  1.00  0.72           C  
ATOM   2153  C   GLY A 141      40.849   0.266 -15.237  1.00  0.72           C  
ATOM   2154  O   GLY A 141      41.019   1.342 -14.665  1.00  0.72           O  
ATOM   2155  H   GLY A 141      39.900  -2.784 -15.306  1.00  0.72           H  
ATOM   2156 1HA  GLY A 141      40.271  -0.724 -13.436  1.00  0.72           H  
ATOM   2157 2HA  GLY A 141      41.540  -1.542 -14.324  1.00  0.72           H  
ATOM   2158  N   LEU A 142      40.822   0.153 -16.569  1.00  0.70           N  
ATOM   2159  CA  LEU A 142      41.046   1.315 -17.411  1.00  0.70           C  
ATOM   2160  C   LEU A 142      39.982   2.356 -17.154  1.00  0.70           C  
ATOM   2161  O   LEU A 142      40.285   3.538 -16.994  1.00  0.70           O  
ATOM   2162  CB  LEU A 142      41.013   0.949 -18.882  1.00  0.70           C  
ATOM   2163  CG  LEU A 142      41.254   2.089 -19.827  1.00  0.70           C  
ATOM   2164  CD1 LEU A 142      42.666   2.660 -19.560  1.00  0.70           C  
ATOM   2165  CD2 LEU A 142      41.083   1.592 -21.260  1.00  0.70           C  
ATOM   2166  H   LEU A 142      40.696  -0.762 -17.006  1.00  0.70           H  
ATOM   2167  HA  LEU A 142      42.016   1.739 -17.175  1.00  0.70           H  
ATOM   2168 1HB  LEU A 142      41.737   0.195 -19.067  1.00  0.70           H  
ATOM   2169 2HB  LEU A 142      40.029   0.539 -19.112  1.00  0.70           H  
ATOM   2170  HG  LEU A 142      40.529   2.878 -19.640  1.00  0.70           H  
ATOM   2171 1HD1 LEU A 142      42.855   3.495 -20.231  1.00  0.70           H  
ATOM   2172 2HD1 LEU A 142      42.728   3.005 -18.526  1.00  0.70           H  
ATOM   2173 3HD1 LEU A 142      43.412   1.895 -19.724  1.00  0.70           H  
ATOM   2174 1HD2 LEU A 142      41.249   2.415 -21.953  1.00  0.70           H  
ATOM   2175 2HD2 LEU A 142      41.778   0.802 -21.473  1.00  0.70           H  
ATOM   2176 3HD2 LEU A 142      40.067   1.210 -21.385  1.00  0.70           H  
ATOM   2177  N   ASN A 143      38.727   1.921 -17.103  1.00  0.68           N  
ATOM   2178  CA  ASN A 143      37.635   2.846 -16.880  1.00  0.68           C  
ATOM   2179  C   ASN A 143      37.748   3.506 -15.508  1.00  0.68           C  
ATOM   2180  O   ASN A 143      37.431   4.692 -15.347  1.00  0.68           O  
ATOM   2181  CB  ASN A 143      36.331   2.117 -17.102  1.00  0.68           C  
ATOM   2182  CG  ASN A 143      36.117   1.907 -18.578  1.00  0.68           C  
ATOM   2183  OD1 ASN A 143      36.640   2.691 -19.378  1.00  0.68           O  
ATOM   2184  ND2 ASN A 143      35.412   0.891 -18.972  1.00  0.68           N  
ATOM   2185  H   ASN A 143      38.524   0.927 -17.241  1.00  0.68           H  
ATOM   2186  HA  ASN A 143      37.706   3.639 -17.625  1.00  0.68           H  
ATOM   2187 1HB  ASN A 143      36.367   1.141 -16.606  1.00  0.68           H  
ATOM   2188 2HB  ASN A 143      35.500   2.682 -16.687  1.00  0.68           H  
ATOM   2189 1HD2 ASN A 143      35.277   0.737 -19.949  1.00  0.68           H  
ATOM   2190 2HD2 ASN A 143      35.011   0.242 -18.316  1.00  0.68           H  
ATOM   2191  N   VAL A 144      38.270   2.785 -14.518  1.00  0.67           N  
ATOM   2192  CA  VAL A 144      38.461   3.410 -13.219  1.00  0.67           C  
ATOM   2193  C   VAL A 144      39.580   4.445 -13.276  1.00  0.67           C  
ATOM   2194  O   VAL A 144      39.427   5.553 -12.764  1.00  0.67           O  
ATOM   2195  CB  VAL A 144      38.794   2.402 -12.133  1.00  0.67           C  
ATOM   2196  CG1 VAL A 144      39.131   3.156 -10.863  1.00  0.67           C  
ATOM   2197  CG2 VAL A 144      37.638   1.519 -11.917  1.00  0.67           C  
ATOM   2198  H   VAL A 144      38.494   1.796 -14.664  1.00  0.67           H  
ATOM   2199  HA  VAL A 144      37.534   3.913 -12.941  1.00  0.67           H  
ATOM   2200  HB  VAL A 144      39.666   1.815 -12.425  1.00  0.67           H  
ATOM   2201 1HG1 VAL A 144      39.368   2.466 -10.099  1.00  0.67           H  
ATOM   2202 2HG1 VAL A 144      39.985   3.808 -11.037  1.00  0.67           H  
ATOM   2203 3HG1 VAL A 144      38.279   3.756 -10.552  1.00  0.67           H  
ATOM   2204 1HG2 VAL A 144      37.869   0.825 -11.137  1.00  0.67           H  
ATOM   2205 2HG2 VAL A 144      36.809   2.127 -11.632  1.00  0.67           H  
ATOM   2206 3HG2 VAL A 144      37.406   0.983 -12.831  1.00  0.67           H  
ATOM   2207  N   LEU A 145      40.698   4.092 -13.914  1.00  0.66           N  
ATOM   2208  CA  LEU A 145      41.837   4.996 -14.035  1.00  0.66           C  
ATOM   2209  C   LEU A 145      41.479   6.259 -14.801  1.00  0.66           C  
ATOM   2210  O   LEU A 145      41.855   7.364 -14.401  1.00  0.66           O  
ATOM   2211  CB  LEU A 145      42.961   4.294 -14.793  1.00  0.66           C  
ATOM   2212  CG  LEU A 145      43.696   3.194 -14.103  1.00  0.66           C  
ATOM   2213  CD1 LEU A 145      44.518   2.466 -15.115  1.00  0.66           C  
ATOM   2214  CD2 LEU A 145      44.604   3.804 -13.083  1.00  0.66           C  
ATOM   2215  H   LEU A 145      40.761   3.158 -14.320  1.00  0.66           H  
ATOM   2216  HA  LEU A 145      42.174   5.267 -13.037  1.00  0.66           H  
ATOM   2217 1HB  LEU A 145      42.561   3.899 -15.725  1.00  0.66           H  
ATOM   2218 2HB  LEU A 145      43.694   5.027 -15.026  1.00  0.66           H  
ATOM   2219  HG  LEU A 145      42.999   2.505 -13.629  1.00  0.66           H  
ATOM   2220 1HD1 LEU A 145      45.070   1.688 -14.637  1.00  0.66           H  
ATOM   2221 2HD1 LEU A 145      43.871   2.038 -15.867  1.00  0.66           H  
ATOM   2222 3HD1 LEU A 145      45.198   3.158 -15.575  1.00  0.66           H  
ATOM   2223 1HD2 LEU A 145      45.165   3.028 -12.578  1.00  0.66           H  
ATOM   2224 2HD2 LEU A 145      45.295   4.488 -13.576  1.00  0.66           H  
ATOM   2225 3HD2 LEU A 145      44.011   4.352 -12.363  1.00  0.66           H  
ATOM   2226  N   GLN A 146      40.719   6.110 -15.885  1.00  0.65           N  
ATOM   2227  CA  GLN A 146      40.318   7.267 -16.666  1.00  0.65           C  
ATOM   2228  C   GLN A 146      39.353   8.130 -15.876  1.00  0.65           C  
ATOM   2229  O   GLN A 146      39.479   9.357 -15.867  1.00  0.65           O  
ATOM   2230  CB  GLN A 146      39.700   6.832 -17.989  1.00  0.65           C  
ATOM   2231  CG  GLN A 146      40.705   6.202 -18.958  1.00  0.65           C  
ATOM   2232  CD  GLN A 146      40.059   5.703 -20.240  1.00  0.65           C  
ATOM   2233  OE1 GLN A 146      38.846   5.485 -20.309  1.00  0.65           O  
ATOM   2234  NE2 GLN A 146      40.875   5.521 -21.273  1.00  0.65           N  
ATOM   2235  H   GLN A 146      40.440   5.177 -16.185  1.00  0.65           H  
ATOM   2236  HA  GLN A 146      41.199   7.866 -16.880  1.00  0.65           H  
ATOM   2237 1HB  GLN A 146      38.923   6.088 -17.790  1.00  0.65           H  
ATOM   2238 2HB  GLN A 146      39.228   7.683 -18.475  1.00  0.65           H  
ATOM   2239 1HG  GLN A 146      41.452   6.948 -19.219  1.00  0.65           H  
ATOM   2240 2HG  GLN A 146      41.185   5.359 -18.465  1.00  0.65           H  
ATOM   2241 1HE2 GLN A 146      40.511   5.194 -22.146  1.00  0.65           H  
ATOM   2242 2HE2 GLN A 146      41.851   5.708 -21.175  1.00  0.65           H  
ATOM   2243  N   THR A 147      38.424   7.502 -15.149  1.00  0.65           N  
ATOM   2244  CA  THR A 147      37.480   8.266 -14.356  1.00  0.65           C  
ATOM   2245  C   THR A 147      38.256   9.044 -13.308  1.00  0.65           C  
ATOM   2246  O   THR A 147      38.039  10.244 -13.116  1.00  0.65           O  
ATOM   2247  CB  THR A 147      36.452   7.348 -13.659  1.00  0.65           C  
ATOM   2248  OG1 THR A 147      35.710   6.618 -14.646  1.00  0.65           O  
ATOM   2249  CG2 THR A 147      35.489   8.181 -12.830  1.00  0.65           C  
ATOM   2250  H   THR A 147      38.332   6.485 -15.172  1.00  0.65           H  
ATOM   2251  HA  THR A 147      36.957   8.971 -15.001  1.00  0.65           H  
ATOM   2252  HB  THR A 147      36.975   6.643 -13.009  1.00  0.65           H  
ATOM   2253  HG1 THR A 147      36.319   5.989 -15.097  1.00  0.65           H  
ATOM   2254 1HG2 THR A 147      34.772   7.524 -12.339  1.00  0.65           H  
ATOM   2255 2HG2 THR A 147      36.050   8.733 -12.089  1.00  0.65           H  
ATOM   2256 3HG2 THR A 147      34.963   8.878 -13.477  1.00  0.65           H  
ATOM   2257  N   ALA A 148      39.190   8.360 -12.647  1.00  0.66           N  
ATOM   2258  CA  ALA A 148      39.984   8.975 -11.610  1.00  0.66           C  
ATOM   2259  C   ALA A 148      40.790  10.132 -12.135  1.00  0.66           C  
ATOM   2260  O   ALA A 148      40.842  11.186 -11.498  1.00  0.66           O  
ATOM   2261  CB  ALA A 148      40.888   7.922 -10.985  1.00  0.66           C  
ATOM   2262  H   ALA A 148      39.327   7.372 -12.845  1.00  0.66           H  
ATOM   2263  HA  ALA A 148      39.308   9.383 -10.878  1.00  0.66           H  
ATOM   2264 1HB  ALA A 148      41.467   8.353 -10.188  1.00  0.66           H  
ATOM   2265 2HB  ALA A 148      40.287   7.105 -10.588  1.00  0.66           H  
ATOM   2266 3HB  ALA A 148      41.547   7.533 -11.744  1.00  0.66           H  
ATOM   2267  N   ASP A 149      41.347   9.984 -13.336  1.00  0.66           N  
ATOM   2268  CA  ASP A 149      42.127  11.046 -13.942  1.00  0.66           C  
ATOM   2269  C   ASP A 149      41.226  12.258 -14.146  1.00  0.66           C  
ATOM   2270  O   ASP A 149      41.529  13.363 -13.681  1.00  0.66           O  
ATOM   2271  CB  ASP A 149      42.743  10.560 -15.262  1.00  0.66           C  
ATOM   2272  CG  ASP A 149      43.696  11.564 -15.939  1.00  0.66           C  
ATOM   2273  OD1 ASP A 149      44.734  11.868 -15.382  1.00  0.66           O  
ATOM   2274  OD2 ASP A 149      43.380  12.022 -17.012  1.00  0.66           O  
ATOM   2275  H   ASP A 149      41.275   9.090 -13.821  1.00  0.66           H  
ATOM   2276  HA  ASP A 149      42.937  11.317 -13.275  1.00  0.66           H  
ATOM   2277 1HB  ASP A 149      43.270   9.637 -15.078  1.00  0.66           H  
ATOM   2278 2HB  ASP A 149      41.938  10.328 -15.962  1.00  0.66           H  
ATOM   2279  N   HIS A 150      40.055  12.040 -14.732  1.00  0.67           N  
ATOM   2280  CA  HIS A 150      39.156  13.148 -14.980  1.00  0.67           C  
ATOM   2281  C   HIS A 150      38.775  13.856 -13.688  1.00  0.67           C  
ATOM   2282  O   HIS A 150      38.705  15.085 -13.650  1.00  0.67           O  
ATOM   2283  CB  HIS A 150      37.882  12.675 -15.688  1.00  0.67           C  
ATOM   2284  CG  HIS A 150      38.066  12.325 -17.143  1.00  0.67           C  
ATOM   2285  ND1 HIS A 150      38.481  13.250 -18.082  1.00  0.67           N  
ATOM   2286  CD2 HIS A 150      37.876  11.164 -17.818  1.00  0.67           C  
ATOM   2287  CE1 HIS A 150      38.546  12.668 -19.268  1.00  0.67           C  
ATOM   2288  NE2 HIS A 150      38.183  11.405 -19.135  1.00  0.67           N  
ATOM   2289  H   HIS A 150      39.813  11.103 -15.057  1.00  0.67           H  
ATOM   2290  HA  HIS A 150      39.650  13.875 -15.623  1.00  0.67           H  
ATOM   2291 1HB  HIS A 150      37.502  11.789 -15.176  1.00  0.67           H  
ATOM   2292 2HB  HIS A 150      37.119  13.447 -15.610  1.00  0.67           H  
ATOM   2293  HD2 HIS A 150      37.542  10.216 -17.394  1.00  0.67           H  
ATOM   2294  HE1 HIS A 150      38.844  13.151 -20.198  1.00  0.67           H  
ATOM   2295  HE2 HIS A 150      38.137  10.723 -19.878  1.00  0.67           H  
ATOM   2296  N   LYS A 151      38.569  13.113 -12.601  1.00  0.68           N  
ATOM   2297  CA  LYS A 151      38.151  13.795 -11.391  1.00  0.68           C  
ATOM   2298  C   LYS A 151      39.301  14.557 -10.715  1.00  0.68           C  
ATOM   2299  O   LYS A 151      39.102  15.683 -10.248  1.00  0.68           O  
ATOM   2300  CB  LYS A 151      37.539  12.807 -10.400  1.00  0.68           C  
ATOM   2301  CG  LYS A 151      36.232  12.098 -10.872  1.00  0.68           C  
ATOM   2302  CD  LYS A 151      35.161  13.037 -11.332  1.00  0.68           C  
ATOM   2303  CE  LYS A 151      33.834  12.294 -11.529  1.00  0.68           C  
ATOM   2304  NZ  LYS A 151      32.759  13.185 -12.053  1.00  0.68           N  
ATOM   2305  H   LYS A 151      38.642  12.095 -12.645  1.00  0.68           H  
ATOM   2306  HA  LYS A 151      37.387  14.523 -11.659  1.00  0.68           H  
ATOM   2307 1HB  LYS A 151      38.263  12.030 -10.214  1.00  0.68           H  
ATOM   2308 2HB  LYS A 151      37.336  13.308  -9.452  1.00  0.68           H  
ATOM   2309 1HG  LYS A 151      36.452  11.389 -11.657  1.00  0.68           H  
ATOM   2310 2HG  LYS A 151      35.811  11.567 -10.032  1.00  0.68           H  
ATOM   2311 1HD  LYS A 151      35.031  13.825 -10.604  1.00  0.68           H  
ATOM   2312 2HD  LYS A 151      35.464  13.483 -12.278  1.00  0.68           H  
ATOM   2313 1HE  LYS A 151      33.975  11.459 -12.213  1.00  0.68           H  
ATOM   2314 2HE  LYS A 151      33.519  11.907 -10.559  1.00  0.68           H  
ATOM   2315 1HZ  LYS A 151      31.896  12.663 -12.129  1.00  0.68           H  
ATOM   2316 2HZ  LYS A 151      32.636  13.957 -11.404  1.00  0.68           H  
ATOM   2317 3HZ  LYS A 151      33.013  13.555 -12.954  1.00  0.68           H  
ATOM   2318  N   VAL A 152      40.530  14.021 -10.726  1.00  0.69           N  
ATOM   2319  CA  VAL A 152      41.613  14.755 -10.059  1.00  0.69           C  
ATOM   2320  C   VAL A 152      41.984  16.031 -10.807  1.00  0.69           C  
ATOM   2321  O   VAL A 152      42.540  16.947 -10.206  1.00  0.69           O  
ATOM   2322  CB  VAL A 152      42.901  13.923  -9.818  1.00  0.69           C  
ATOM   2323  CG1 VAL A 152      42.596  12.717  -8.928  1.00  0.69           C  
ATOM   2324  CG2 VAL A 152      43.507  13.487 -11.134  1.00  0.69           C  
ATOM   2325  H   VAL A 152      40.695  13.101 -11.142  1.00  0.69           H  
ATOM   2326  HA  VAL A 152      41.252  15.048  -9.073  1.00  0.69           H  
ATOM   2327  HB  VAL A 152      43.619  14.546  -9.285  1.00  0.69           H  
ATOM   2328 1HG1 VAL A 152      43.513  12.158  -8.738  1.00  0.69           H  
ATOM   2329 2HG1 VAL A 152      42.176  13.058  -7.980  1.00  0.69           H  
ATOM   2330 3HG1 VAL A 152      41.883  12.086  -9.436  1.00  0.69           H  
ATOM   2331 1HG2 VAL A 152      44.418  12.925 -10.952  1.00  0.69           H  
ATOM   2332 2HG2 VAL A 152      42.797  12.870 -11.637  1.00  0.69           H  
ATOM   2333 3HG2 VAL A 152      43.741  14.353 -11.752  1.00  0.69           H  
ATOM   2334  N   HIS A 153      41.643  16.125 -12.096  1.00  0.70           N  
ATOM   2335  CA  HIS A 153      41.967  17.334 -12.844  1.00  0.70           C  
ATOM   2336  C   HIS A 153      40.935  18.461 -12.705  1.00  0.70           C  
ATOM   2337  O   HIS A 153      41.108  19.523 -13.307  1.00  0.70           O  
ATOM   2338  CB  HIS A 153      42.162  17.034 -14.335  1.00  0.70           C  
ATOM   2339  CG  HIS A 153      43.365  16.198 -14.620  1.00  0.70           C  
ATOM   2340  ND1 HIS A 153      44.652  16.618 -14.350  1.00  0.70           N  
ATOM   2341  CD2 HIS A 153      43.478  14.980 -15.167  1.00  0.70           C  
ATOM   2342  CE1 HIS A 153      45.498  15.656 -14.692  1.00  0.70           C  
ATOM   2343  NE2 HIS A 153      44.802  14.651 -15.180  1.00  0.70           N  
ATOM   2344  H   HIS A 153      41.214  15.325 -12.568  1.00  0.70           H  
ATOM   2345  HA  HIS A 153      42.912  17.726 -12.472  1.00  0.70           H  
ATOM   2346 1HB  HIS A 153      41.281  16.497 -14.705  1.00  0.70           H  
ATOM   2347 2HB  HIS A 153      42.241  17.964 -14.890  1.00  0.70           H  
ATOM   2348  HD2 HIS A 153      42.669  14.355 -15.521  1.00  0.70           H  
ATOM   2349  HE1 HIS A 153      46.571  15.689 -14.584  1.00  0.70           H  
ATOM   2350  HE2 HIS A 153      45.141  13.728 -15.523  1.00  0.70           H  
ATOM   2351  N   HIS A 154      39.864  18.263 -11.933  1.00  0.71           N  
ATOM   2352  CA  HIS A 154      38.912  19.362 -11.740  1.00  0.71           C  
ATOM   2353  C   HIS A 154      39.551  20.444 -10.866  1.00  0.71           C  
ATOM   2354  O   HIS A 154      40.322  20.128  -9.959  1.00  0.71           O  
ATOM   2355  CB  HIS A 154      37.615  18.870 -11.095  1.00  0.71           C  
ATOM   2356  CG  HIS A 154      36.706  18.109 -12.006  1.00  0.71           C  
ATOM   2357  ND1 HIS A 154      35.940  17.047 -11.579  1.00  0.71           N  
ATOM   2358  CD2 HIS A 154      36.414  18.282 -13.317  1.00  0.71           C  
ATOM   2359  CE1 HIS A 154      35.217  16.597 -12.589  1.00  0.71           C  
ATOM   2360  NE2 HIS A 154      35.483  17.326 -13.659  1.00  0.71           N  
ATOM   2361  H   HIS A 154      39.716  17.371 -11.452  1.00  0.71           H  
ATOM   2362  HA  HIS A 154      38.662  19.814 -12.699  1.00  0.71           H  
ATOM   2363 1HB  HIS A 154      37.856  18.221 -10.248  1.00  0.71           H  
ATOM   2364 2HB  HIS A 154      37.064  19.725 -10.699  1.00  0.71           H  
ATOM   2365  HD1 HIS A 154      35.898  16.653 -10.631  1.00  0.71           H  
ATOM   2366  HD2 HIS A 154      36.765  18.998 -14.061  1.00  0.71           H  
ATOM   2367  HE1 HIS A 154      34.541  15.767 -12.444  1.00  0.71           H  
ATOM   2368  N   THR A 155      39.240  21.723 -11.102  1.00  0.70           N  
ATOM   2369  CA  THR A 155      39.822  22.747 -10.236  1.00  0.70           C  
ATOM   2370  C   THR A 155      39.022  22.860  -8.947  1.00  0.70           C  
ATOM   2371  O   THR A 155      37.954  22.254  -8.829  1.00  0.70           O  
ATOM   2372  CB  THR A 155      39.930  24.107 -10.944  1.00  0.70           C  
ATOM   2373  OG1 THR A 155      38.639  24.579 -11.257  1.00  0.70           O  
ATOM   2374  CG2 THR A 155      40.723  23.962 -12.223  1.00  0.70           C  
ATOM   2375  H   THR A 155      38.606  22.011 -11.863  1.00  0.70           H  
ATOM   2376  HA  THR A 155      40.835  22.440  -9.973  1.00  0.70           H  
ATOM   2377  HB  THR A 155      40.422  24.821 -10.290  1.00  0.70           H  
ATOM   2378  HG1 THR A 155      38.235  23.970 -11.923  1.00  0.70           H  
ATOM   2379 1HG2 THR A 155      40.790  24.928 -12.722  1.00  0.70           H  
ATOM   2380 2HG2 THR A 155      41.724  23.599 -11.993  1.00  0.70           H  
ATOM   2381 3HG2 THR A 155      40.218  23.248 -12.879  1.00  0.70           H  
ATOM   2382  N   PHE A 156      39.541  23.633  -7.984  1.00  0.69           N  
ATOM   2383  CA  PHE A 156      38.890  23.807  -6.683  1.00  0.69           C  
ATOM   2384  C   PHE A 156      37.434  24.235  -6.868  1.00  0.69           C  
ATOM   2385  O   PHE A 156      36.548  23.683  -6.225  1.00  0.69           O  
ATOM   2386  CB  PHE A 156      39.626  24.849  -5.834  1.00  0.69           C  
ATOM   2387  CG  PHE A 156      39.083  24.987  -4.419  1.00  0.69           C  
ATOM   2388  CD1 PHE A 156      39.577  24.168  -3.395  1.00  0.69           C  
ATOM   2389  CD2 PHE A 156      38.080  25.890  -4.110  1.00  0.69           C  
ATOM   2390  CE1 PHE A 156      39.079  24.258  -2.103  1.00  0.69           C  
ATOM   2391  CE2 PHE A 156      37.584  25.980  -2.817  1.00  0.69           C  
ATOM   2392  CZ  PHE A 156      38.084  25.162  -1.817  1.00  0.69           C  
ATOM   2393  H   PHE A 156      40.420  24.099  -8.156  1.00  0.69           H  
ATOM   2394  HA  PHE A 156      38.902  22.851  -6.158  1.00  0.69           H  
ATOM   2395 1HB  PHE A 156      40.679  24.584  -5.767  1.00  0.69           H  
ATOM   2396 2HB  PHE A 156      39.563  25.824  -6.317  1.00  0.69           H  
ATOM   2397  HD1 PHE A 156      40.362  23.444  -3.625  1.00  0.69           H  
ATOM   2398  HD2 PHE A 156      37.677  26.530  -4.898  1.00  0.69           H  
ATOM   2399  HE1 PHE A 156      39.472  23.610  -1.320  1.00  0.69           H  
ATOM   2400  HE2 PHE A 156      36.793  26.694  -2.587  1.00  0.69           H  
ATOM   2401  HZ  PHE A 156      37.689  25.236  -0.808  1.00  0.69           H  
ATOM   2402  N   ILE A 157      37.204  25.204  -7.770  1.00  0.67           N  
ATOM   2403  CA  ILE A 157      35.884  25.770  -8.086  1.00  0.67           C  
ATOM   2404  C   ILE A 157      34.897  24.681  -8.479  1.00  0.67           C  
ATOM   2405  O   ILE A 157      34.201  24.280  -7.546  1.00  0.67           O  
ATOM   2406  CB  ILE A 157      35.985  26.802  -9.220  1.00  0.67           C  
ATOM   2407  CG1 ILE A 157      36.734  28.039  -8.727  1.00  0.67           C  
ATOM   2408  CG2 ILE A 157      34.592  27.161  -9.727  1.00  0.67           C  
ATOM   2409  CD1 ILE A 157      37.133  28.980  -9.837  1.00  0.67           C  
ATOM   2410  H   ILE A 157      37.998  25.571  -8.272  1.00  0.67           H  
ATOM   2411  HA  ILE A 157      35.502  26.269  -7.198  1.00  0.67           H  
ATOM   2412  HB  ILE A 157      36.567  26.375 -10.038  1.00  0.67           H  
ATOM   2413 1HG1 ILE A 157      36.102  28.579  -8.025  1.00  0.67           H  
ATOM   2414 2HG1 ILE A 157      37.637  27.719  -8.206  1.00  0.67           H  
ATOM   2415 1HG2 ILE A 157      34.678  27.880 -10.539  1.00  0.67           H  
ATOM   2416 2HG2 ILE A 157      34.096  26.265 -10.093  1.00  0.67           H  
ATOM   2417 3HG2 ILE A 157      34.008  27.596  -8.918  1.00  0.67           H  
ATOM   2418 1HD1 ILE A 157      37.664  29.835  -9.418  1.00  0.67           H  
ATOM   2419 2HD1 ILE A 157      37.785  28.455 -10.539  1.00  0.67           H  
ATOM   2420 3HD1 ILE A 157      36.242  29.326 -10.359  1.00  0.67           H  
ATOM   2421  N   GLU A 158      35.477  23.829  -9.323  1.00  0.65           N  
ATOM   2422  CA  GLU A 158      34.682  23.025 -10.232  1.00  0.65           C  
ATOM   2423  C   GLU A 158      34.561  21.628  -9.647  1.00  0.65           C  
ATOM   2424  O   GLU A 158      34.682  20.751 -10.495  1.00  0.65           O  
ATOM   2425  CB  GLU A 158      35.389  22.847 -11.566  1.00  0.65           C  
ATOM   2426  CG  GLU A 158      35.623  24.056 -12.396  1.00  0.65           C  
ATOM   2427  CD  GLU A 158      36.519  23.699 -13.554  1.00  0.65           C  
ATOM   2428  OE1 GLU A 158      37.526  23.029 -13.301  1.00  0.65           O  
ATOM   2429  OE2 GLU A 158      36.228  24.070 -14.665  1.00  0.65           O  
ATOM   2430  H   GLU A 158      36.151  23.218  -8.867  1.00  0.65           H  
ATOM   2431  HA  GLU A 158      33.694  23.466 -10.353  1.00  0.65           H  
ATOM   2432 1HB  GLU A 158      36.364  22.396 -11.379  1.00  0.65           H  
ATOM   2433 2HB  GLU A 158      34.824  22.139 -12.173  1.00  0.65           H  
ATOM   2434 1HG  GLU A 158      34.673  24.432 -12.771  1.00  0.65           H  
ATOM   2435 2HG  GLU A 158      36.083  24.830 -11.792  1.00  0.65           H  
ATOM   2436  N   ALA A 159      35.299  21.530  -8.542  1.00  0.63           N  
ATOM   2437  CA  ALA A 159      34.989  20.496  -7.570  1.00  0.63           C  
ATOM   2438  C   ALA A 159      33.981  20.930  -6.502  1.00  0.63           C  
ATOM   2439  O   ALA A 159      33.047  20.181  -6.210  1.00  0.63           O  
ATOM   2440  CB  ALA A 159      36.285  20.049  -6.954  1.00  0.63           C  
ATOM   2441  H   ALA A 159      36.296  21.543  -8.723  1.00  0.63           H  
ATOM   2442  HA  ALA A 159      34.546  19.657  -8.103  1.00  0.63           H  
ATOM   2443 1HB  ALA A 159      36.106  19.257  -6.252  1.00  0.63           H  
ATOM   2444 2HB  ALA A 159      36.955  19.697  -7.741  1.00  0.63           H  
ATOM   2445 3HB  ALA A 159      36.738  20.883  -6.466  1.00  0.63           H  
ATOM   2446  N   VAL A 160      34.099  22.141  -5.950  1.00  0.61           N  
ATOM   2447  CA  VAL A 160      33.134  22.555  -4.932  1.00  0.61           C  
ATOM   2448  C   VAL A 160      31.759  22.631  -5.558  1.00  0.61           C  
ATOM   2449  O   VAL A 160      30.776  22.161  -4.992  1.00  0.61           O  
ATOM   2450  CB  VAL A 160      33.485  23.924  -4.290  1.00  0.61           C  
ATOM   2451  CG1 VAL A 160      32.341  24.390  -3.419  1.00  0.61           C  
ATOM   2452  CG2 VAL A 160      34.723  23.805  -3.412  1.00  0.61           C  
ATOM   2453  H   VAL A 160      34.860  22.774  -6.217  1.00  0.61           H  
ATOM   2454  HA  VAL A 160      33.113  21.807  -4.148  1.00  0.61           H  
ATOM   2455  HB  VAL A 160      33.650  24.654  -5.080  1.00  0.61           H  
ATOM   2456 1HG1 VAL A 160      32.586  25.353  -2.979  1.00  0.61           H  
ATOM   2457 2HG1 VAL A 160      31.448  24.481  -4.027  1.00  0.61           H  
ATOM   2458 3HG1 VAL A 160      32.182  23.675  -2.637  1.00  0.61           H  
ATOM   2459 1HG2 VAL A 160      34.945  24.769  -2.975  1.00  0.61           H  
ATOM   2460 2HG2 VAL A 160      34.540  23.088  -2.623  1.00  0.61           H  
ATOM   2461 3HG2 VAL A 160      35.555  23.482  -4.009  1.00  0.61           H  
ATOM   2462  N   CYS A 161      31.694  23.189  -6.757  1.00  0.61           N  
ATOM   2463  CA  CYS A 161      30.429  23.366  -7.452  1.00  0.61           C  
ATOM   2464  C   CYS A 161      29.751  22.028  -7.723  1.00  0.61           C  
ATOM   2465  O   CYS A 161      28.524  21.904  -7.649  1.00  0.61           O  
ATOM   2466  CB  CYS A 161      30.692  24.052  -8.780  1.00  0.61           C  
ATOM   2467  SG  CYS A 161      31.287  25.741  -8.588  1.00  0.61           S  
ATOM   2468  H   CYS A 161      32.562  23.531  -7.169  1.00  0.61           H  
ATOM   2469  HA  CYS A 161      29.775  23.983  -6.839  1.00  0.61           H  
ATOM   2470 1HB  CYS A 161      31.434  23.488  -9.341  1.00  0.61           H  
ATOM   2471 2HB  CYS A 161      29.776  24.074  -9.369  1.00  0.61           H  
ATOM   2472  HG  CYS A 161      32.425  25.401  -7.949  1.00  0.61           H  
ATOM   2473  N   LEU A 162      30.556  21.017  -8.041  1.00  0.61           N  
ATOM   2474  CA  LEU A 162      30.019  19.714  -8.368  1.00  0.61           C  
ATOM   2475  C   LEU A 162      29.607  19.011  -7.094  1.00  0.61           C  
ATOM   2476  O   LEU A 162      28.592  18.312  -7.076  1.00  0.61           O  
ATOM   2477  CB  LEU A 162      31.053  18.895  -9.134  1.00  0.61           C  
ATOM   2478  CG  LEU A 162      31.428  19.435 -10.503  1.00  0.61           C  
ATOM   2479  CD1 LEU A 162      32.520  18.562 -11.089  1.00  0.61           C  
ATOM   2480  CD2 LEU A 162      30.204  19.463 -11.400  1.00  0.61           C  
ATOM   2481  H   LEU A 162      31.556  21.161  -8.053  1.00  0.61           H  
ATOM   2482  HA  LEU A 162      29.137  19.844  -8.994  1.00  0.61           H  
ATOM   2483 1HB  LEU A 162      31.970  18.834  -8.534  1.00  0.61           H  
ATOM   2484 2HB  LEU A 162      30.678  17.896  -9.273  1.00  0.61           H  
ATOM   2485  HG  LEU A 162      31.826  20.445 -10.393  1.00  0.61           H  
ATOM   2486 1HD1 LEU A 162      32.823  18.948 -12.062  1.00  0.61           H  
ATOM   2487 2HD1 LEU A 162      33.385  18.558 -10.421  1.00  0.61           H  
ATOM   2488 3HD1 LEU A 162      32.150  17.544 -11.204  1.00  0.61           H  
ATOM   2489 1HD2 LEU A 162      30.480  19.855 -12.379  1.00  0.61           H  
ATOM   2490 2HD2 LEU A 162      29.829  18.457 -11.513  1.00  0.61           H  
ATOM   2491 3HD2 LEU A 162      29.433  20.096 -10.958  1.00  0.61           H  
ATOM   2492  N   GLY A 163      30.377  19.227  -6.021  1.00  0.62           N  
ATOM   2493  CA  GLY A 163      30.076  18.662  -4.715  1.00  0.62           C  
ATOM   2494  C   GLY A 163      28.742  19.206  -4.196  1.00  0.62           C  
ATOM   2495  O   GLY A 163      27.927  18.470  -3.626  1.00  0.62           O  
ATOM   2496  H   GLY A 163      31.226  19.782  -6.111  1.00  0.62           H  
ATOM   2497 1HA  GLY A 163      30.034  17.580  -4.793  1.00  0.62           H  
ATOM   2498 2HA  GLY A 163      30.879  18.907  -4.017  1.00  0.62           H  
ATOM   2499  N   ILE A 164      28.486  20.498  -4.441  1.00  0.64           N  
ATOM   2500  CA  ILE A 164      27.229  21.108  -4.019  1.00  0.64           C  
ATOM   2501  C   ILE A 164      26.056  20.483  -4.733  1.00  0.64           C  
ATOM   2502  O   ILE A 164      25.065  20.092  -4.104  1.00  0.64           O  
ATOM   2503  CB  ILE A 164      27.239  22.629  -4.282  1.00  0.64           C  
ATOM   2504  CG1 ILE A 164      28.222  23.289  -3.342  1.00  0.64           C  
ATOM   2505  CG2 ILE A 164      25.855  23.233  -4.168  1.00  0.64           C  
ATOM   2506  CD1 ILE A 164      28.543  24.706  -3.661  1.00  0.64           C  
ATOM   2507  H   ILE A 164      29.201  21.072  -4.889  1.00  0.64           H  
ATOM   2508  HA  ILE A 164      27.108  20.943  -2.954  1.00  0.64           H  
ATOM   2509  HB  ILE A 164      27.610  22.799  -5.293  1.00  0.64           H  
ATOM   2510 1HG1 ILE A 164      27.813  23.240  -2.343  1.00  0.64           H  
ATOM   2511 2HG1 ILE A 164      29.124  22.729  -3.361  1.00  0.64           H  
ATOM   2512 1HG2 ILE A 164      25.909  24.298  -4.383  1.00  0.64           H  
ATOM   2513 2HG2 ILE A 164      25.184  22.754  -4.882  1.00  0.64           H  
ATOM   2514 3HG2 ILE A 164      25.490  23.093  -3.193  1.00  0.64           H  
ATOM   2515 1HD1 ILE A 164      29.256  25.085  -2.929  1.00  0.64           H  
ATOM   2516 2HD1 ILE A 164      28.979  24.762  -4.656  1.00  0.64           H  
ATOM   2517 3HD1 ILE A 164      27.635  25.301  -3.624  1.00  0.64           H  
ATOM   2518  N   LEU A 165      26.172  20.360  -6.045  1.00  0.66           N  
ATOM   2519  CA  LEU A 165      25.101  19.780  -6.818  1.00  0.66           C  
ATOM   2520  C   LEU A 165      24.916  18.294  -6.505  1.00  0.66           C  
ATOM   2521  O   LEU A 165      23.789  17.795  -6.437  1.00  0.66           O  
ATOM   2522  CB  LEU A 165      25.390  20.024  -8.280  1.00  0.66           C  
ATOM   2523  CG  LEU A 165      25.325  21.488  -8.677  1.00  0.66           C  
ATOM   2524  CD1 LEU A 165      25.803  21.653 -10.109  1.00  0.66           C  
ATOM   2525  CD2 LEU A 165      23.895  21.980  -8.493  1.00  0.66           C  
ATOM   2526  H   LEU A 165      27.011  20.705  -6.521  1.00  0.66           H  
ATOM   2527  HA  LEU A 165      24.179  20.297  -6.561  1.00  0.66           H  
ATOM   2528 1HB  LEU A 165      26.381  19.631  -8.526  1.00  0.66           H  
ATOM   2529 2HB  LEU A 165      24.655  19.511  -8.849  1.00  0.66           H  
ATOM   2530  HG  LEU A 165      25.991  22.065  -8.036  1.00  0.66           H  
ATOM   2531 1HD1 LEU A 165      25.769  22.707 -10.382  1.00  0.66           H  
ATOM   2532 2HD1 LEU A 165      26.830  21.288 -10.189  1.00  0.66           H  
ATOM   2533 3HD1 LEU A 165      25.163  21.092 -10.771  1.00  0.66           H  
ATOM   2534 1HD2 LEU A 165      23.837  23.035  -8.763  1.00  0.66           H  
ATOM   2535 2HD2 LEU A 165      23.227  21.403  -9.134  1.00  0.66           H  
ATOM   2536 3HD2 LEU A 165      23.598  21.855  -7.450  1.00  0.66           H  
ATOM   2537  N   ALA A 166      26.012  17.577  -6.266  1.00  0.68           N  
ATOM   2538  CA  ALA A 166      25.896  16.166  -5.941  1.00  0.68           C  
ATOM   2539  C   ALA A 166      25.155  15.964  -4.651  1.00  0.68           C  
ATOM   2540  O   ALA A 166      24.199  15.191  -4.579  1.00  0.68           O  
ATOM   2541  CB  ALA A 166      27.255  15.545  -5.766  1.00  0.68           C  
ATOM   2542  H   ALA A 166      26.935  17.997  -6.340  1.00  0.68           H  
ATOM   2543  HA  ALA A 166      25.343  15.682  -6.738  1.00  0.68           H  
ATOM   2544 1HB  ALA A 166      27.149  14.496  -5.518  1.00  0.68           H  
ATOM   2545 2HB  ALA A 166      27.838  15.649  -6.648  1.00  0.68           H  
ATOM   2546 3HB  ALA A 166      27.768  16.052  -4.954  1.00  0.68           H  
ATOM   2547  N   ASN A 167      25.575  16.687  -3.618  1.00  0.71           N  
ATOM   2548  CA  ASN A 167      24.947  16.556  -2.326  1.00  0.71           C  
ATOM   2549  C   ASN A 167      23.511  16.976  -2.382  1.00  0.71           C  
ATOM   2550  O   ASN A 167      22.672  16.401  -1.700  1.00  0.71           O  
ATOM   2551  CB  ASN A 167      25.680  17.327  -1.304  1.00  0.71           C  
ATOM   2552  CG  ASN A 167      25.215  17.058   0.029  1.00  0.71           C  
ATOM   2553  OD1 ASN A 167      24.439  17.816   0.567  1.00  0.71           O  
ATOM   2554  ND2 ASN A 167      25.679  16.009   0.606  1.00  0.71           N  
ATOM   2555  H   ASN A 167      26.360  17.334  -3.724  1.00  0.71           H  
ATOM   2556  HA  ASN A 167      24.969  15.506  -2.038  1.00  0.71           H  
ATOM   2557 1HB  ASN A 167      26.687  16.997  -1.364  1.00  0.71           H  
ATOM   2558 2HB  ASN A 167      25.650  18.401  -1.519  1.00  0.71           H  
ATOM   2559 1HD2 ASN A 167      25.407  15.786   1.557  1.00  0.71           H  
ATOM   2560 2HD2 ASN A 167      26.317  15.419   0.122  1.00  0.71           H  
ATOM   2561  N   LEU A 168      23.198  17.971  -3.206  1.00  0.74           N  
ATOM   2562  CA  LEU A 168      21.822  18.372  -3.330  1.00  0.74           C  
ATOM   2563  C   LEU A 168      21.012  17.178  -3.788  1.00  0.74           C  
ATOM   2564  O   LEU A 168      20.033  16.802  -3.150  1.00  0.74           O  
ATOM   2565  CB  LEU A 168      21.685  19.499  -4.358  1.00  0.74           C  
ATOM   2566  CG  LEU A 168      20.272  19.940  -4.677  1.00  0.74           C  
ATOM   2567  CD1 LEU A 168      19.636  20.501  -3.432  1.00  0.74           C  
ATOM   2568  CD2 LEU A 168      20.317  20.946  -5.813  1.00  0.74           C  
ATOM   2569  H   LEU A 168      23.916  18.467  -3.736  1.00  0.74           H  
ATOM   2570  HA  LEU A 168      21.456  18.705  -2.359  1.00  0.74           H  
ATOM   2571 1HB  LEU A 168      22.241  20.363  -4.000  1.00  0.74           H  
ATOM   2572 2HB  LEU A 168      22.132  19.176  -5.285  1.00  0.74           H  
ATOM   2573  HG  LEU A 168      19.689  19.082  -4.995  1.00  0.74           H  
ATOM   2574 1HD1 LEU A 168      18.617  20.816  -3.641  1.00  0.74           H  
ATOM   2575 2HD1 LEU A 168      19.628  19.735  -2.665  1.00  0.74           H  
ATOM   2576 3HD1 LEU A 168      20.210  21.337  -3.103  1.00  0.74           H  
ATOM   2577 1HD2 LEU A 168      19.304  21.262  -6.060  1.00  0.74           H  
ATOM   2578 2HD2 LEU A 168      20.902  21.803  -5.520  1.00  0.74           H  
ATOM   2579 3HD2 LEU A 168      20.778  20.479  -6.685  1.00  0.74           H  
ATOM   2580  N   MET A 169      21.453  16.528  -4.862  1.00  0.77           N  
ATOM   2581  CA  MET A 169      20.687  15.416  -5.400  1.00  0.77           C  
ATOM   2582  C   MET A 169      20.647  14.206  -4.453  1.00  0.77           C  
ATOM   2583  O   MET A 169      19.617  13.528  -4.352  1.00  0.77           O  
ATOM   2584  CB  MET A 169      21.279  15.038  -6.742  1.00  0.77           C  
ATOM   2585  CG  MET A 169      21.122  16.129  -7.813  1.00  0.77           C  
ATOM   2586  SD  MET A 169      19.423  16.625  -8.073  1.00  0.77           S  
ATOM   2587  CE  MET A 169      18.832  15.136  -8.800  1.00  0.77           C  
ATOM   2588  H   MET A 169      22.302  16.846  -5.337  1.00  0.77           H  
ATOM   2589  HA  MET A 169      19.663  15.753  -5.550  1.00  0.77           H  
ATOM   2590 1HB  MET A 169      22.350  14.852  -6.618  1.00  0.77           H  
ATOM   2591 2HB  MET A 169      20.822  14.116  -7.109  1.00  0.77           H  
ATOM   2592 1HG  MET A 169      21.691  17.006  -7.518  1.00  0.77           H  
ATOM   2593 2HG  MET A 169      21.526  15.763  -8.758  1.00  0.77           H  
ATOM   2594 1HE  MET A 169      17.771  15.228  -9.032  1.00  0.77           H  
ATOM   2595 2HE  MET A 169      19.391  14.929  -9.710  1.00  0.77           H  
ATOM   2596 3HE  MET A 169      18.988  14.329  -8.099  1.00  0.77           H  
ATOM   2597  N   VAL A 170      21.736  13.963  -3.712  1.00  0.80           N  
ATOM   2598  CA  VAL A 170      21.772  12.839  -2.778  1.00  0.80           C  
ATOM   2599  C   VAL A 170      20.896  13.113  -1.562  1.00  0.80           C  
ATOM   2600  O   VAL A 170      20.101  12.262  -1.166  1.00  0.80           O  
ATOM   2601  CB  VAL A 170      23.213  12.518  -2.327  1.00  0.80           C  
ATOM   2602  CG1 VAL A 170      23.189  11.450  -1.216  1.00  0.80           C  
ATOM   2603  CG2 VAL A 170      24.043  11.993  -3.547  1.00  0.80           C  
ATOM   2604  H   VAL A 170      22.564  14.546  -3.839  1.00  0.80           H  
ATOM   2605  HA  VAL A 170      21.383  11.960  -3.291  1.00  0.80           H  
ATOM   2606  HB  VAL A 170      23.673  13.421  -1.924  1.00  0.80           H  
ATOM   2607 1HG1 VAL A 170      24.209  11.232  -0.898  1.00  0.80           H  
ATOM   2608 2HG1 VAL A 170      22.616  11.823  -0.365  1.00  0.80           H  
ATOM   2609 3HG1 VAL A 170      22.727  10.542  -1.597  1.00  0.80           H  
ATOM   2610 1HG2 VAL A 170      25.064  11.771  -3.229  1.00  0.80           H  
ATOM   2611 2HG2 VAL A 170      23.580  11.089  -3.939  1.00  0.80           H  
ATOM   2612 3HG2 VAL A 170      24.067  12.747  -4.329  1.00  0.80           H  
ATOM   2613  N   CYS A 171      21.018  14.300  -0.974  1.00  0.84           N  
ATOM   2614  CA  CYS A 171      20.194  14.648   0.166  1.00  0.84           C  
ATOM   2615  C   CYS A 171      18.730  14.691  -0.221  1.00  0.84           C  
ATOM   2616  O   CYS A 171      17.888  14.264   0.566  1.00  0.84           O  
ATOM   2617  CB  CYS A 171      20.603  15.976   0.770  1.00  0.84           C  
ATOM   2618  SG  CYS A 171      22.135  15.967   1.664  1.00  0.84           S  
ATOM   2619  H   CYS A 171      21.682  14.980  -1.323  1.00  0.84           H  
ATOM   2620  HA  CYS A 171      20.329  13.883   0.930  1.00  0.84           H  
ATOM   2621 1HB  CYS A 171      20.723  16.680  -0.044  1.00  0.84           H  
ATOM   2622 2HB  CYS A 171      19.821  16.337   1.428  1.00  0.84           H  
ATOM   2623  HG  CYS A 171      22.915  16.062   0.571  1.00  0.84           H  
ATOM   2624  N   LEU A 172      18.406  15.180  -1.427  1.00  0.88           N  
ATOM   2625  CA  LEU A 172      17.016  15.174  -1.859  1.00  0.88           C  
ATOM   2626  C   LEU A 172      16.521  13.740  -2.010  1.00  0.88           C  
ATOM   2627  O   LEU A 172      15.389  13.435  -1.635  1.00  0.88           O  
ATOM   2628  CB  LEU A 172      16.830  15.945  -3.168  1.00  0.88           C  
ATOM   2629  CG  LEU A 172      17.004  17.475  -3.065  1.00  0.88           C  
ATOM   2630  CD1 LEU A 172      16.955  18.055  -4.470  1.00  0.88           C  
ATOM   2631  CD2 LEU A 172      15.922  18.058  -2.150  1.00  0.88           C  
ATOM   2632  H   LEU A 172      19.118  15.567  -2.047  1.00  0.88           H  
ATOM   2633  HA  LEU A 172      16.421  15.668  -1.096  1.00  0.88           H  
ATOM   2634 1HB  LEU A 172      17.565  15.575  -3.889  1.00  0.88           H  
ATOM   2635 2HB  LEU A 172      15.837  15.746  -3.555  1.00  0.88           H  
ATOM   2636  HG  LEU A 172      17.960  17.712  -2.634  1.00  0.88           H  
ATOM   2637 1HD1 LEU A 172      17.085  19.131  -4.428  1.00  0.88           H  
ATOM   2638 2HD1 LEU A 172      17.755  17.614  -5.068  1.00  0.88           H  
ATOM   2639 3HD1 LEU A 172      15.994  17.825  -4.923  1.00  0.88           H  
ATOM   2640 1HD2 LEU A 172      16.052  19.139  -2.076  1.00  0.88           H  
ATOM   2641 2HD2 LEU A 172      14.936  17.836  -2.560  1.00  0.88           H  
ATOM   2642 3HD2 LEU A 172      16.013  17.613  -1.161  1.00  0.88           H  
ATOM   2643  N   ALA A 173      17.379  12.833  -2.508  1.00  0.91           N  
ATOM   2644  CA  ALA A 173      16.994  11.433  -2.634  1.00  0.91           C  
ATOM   2645  C   ALA A 173      16.627  10.879  -1.260  1.00  0.91           C  
ATOM   2646  O   ALA A 173      15.644  10.146  -1.122  1.00  0.91           O  
ATOM   2647  CB  ALA A 173      18.133  10.624  -3.246  1.00  0.91           C  
ATOM   2648  H   ALA A 173      18.300  13.118  -2.844  1.00  0.91           H  
ATOM   2649  HA  ALA A 173      16.122  11.372  -3.280  1.00  0.91           H  
ATOM   2650 1HB  ALA A 173      17.840   9.598  -3.359  1.00  0.91           H  
ATOM   2651 2HB  ALA A 173      18.381  11.033  -4.215  1.00  0.91           H  
ATOM   2652 3HB  ALA A 173      19.002  10.674  -2.611  1.00  0.91           H  
ATOM   2653  N   VAL A 174      17.384  11.286  -0.233  1.00  0.94           N  
ATOM   2654  CA  VAL A 174      17.140  10.841   1.135  1.00  0.94           C  
ATOM   2655  C   VAL A 174      15.879  11.489   1.716  1.00  0.94           C  
ATOM   2656  O   VAL A 174      15.062  10.799   2.325  1.00  0.94           O  
ATOM   2657  CB  VAL A 174      18.351  11.125   2.022  1.00  0.94           C  
ATOM   2658  CG1 VAL A 174      18.012  10.780   3.455  1.00  0.94           C  
ATOM   2659  CG2 VAL A 174      19.521  10.301   1.520  1.00  0.94           C  
ATOM   2660  H   VAL A 174      18.190  11.884  -0.428  1.00  0.94           H  
ATOM   2661  HA  VAL A 174      16.999   9.761   1.115  1.00  0.94           H  
ATOM   2662  HB  VAL A 174      18.600  12.185   1.978  1.00  0.94           H  
ATOM   2663 1HG1 VAL A 174      18.870  10.979   4.092  1.00  0.94           H  
ATOM   2664 2HG1 VAL A 174      17.168  11.388   3.777  1.00  0.94           H  
ATOM   2665 3HG1 VAL A 174      17.747   9.725   3.525  1.00  0.94           H  
ATOM   2666 1HG2 VAL A 174      20.385  10.494   2.127  1.00  0.94           H  
ATOM   2667 2HG2 VAL A 174      19.266   9.247   1.570  1.00  0.94           H  
ATOM   2668 3HG2 VAL A 174      19.739  10.565   0.496  1.00  0.94           H  
ATOM   2669  N   TRP A 175      15.726  12.806   1.542  1.00  0.96           N  
ATOM   2670  CA  TRP A 175      14.523  13.521   1.975  1.00  0.96           C  
ATOM   2671  C   TRP A 175      13.291  12.802   1.470  1.00  0.96           C  
ATOM   2672  O   TRP A 175      12.364  12.472   2.218  1.00  0.96           O  
ATOM   2673  CB  TRP A 175      14.524  14.954   1.413  1.00  0.96           C  
ATOM   2674  CG  TRP A 175      13.256  15.764   1.649  1.00  0.96           C  
ATOM   2675  CD1 TRP A 175      12.022  15.298   1.971  1.00  0.96           C  
ATOM   2676  CD2 TRP A 175      13.122  17.207   1.584  1.00  0.96           C  
ATOM   2677  NE1 TRP A 175      11.145  16.344   2.110  1.00  0.96           N  
ATOM   2678  CE2 TRP A 175      11.792  17.507   1.889  1.00  0.96           C  
ATOM   2679  CE3 TRP A 175      14.010  18.246   1.311  1.00  0.96           C  
ATOM   2680  CZ2 TRP A 175      11.323  18.805   1.938  1.00  0.96           C  
ATOM   2681  CZ3 TRP A 175      13.546  19.546   1.369  1.00  0.96           C  
ATOM   2682  CH2 TRP A 175      12.228  19.817   1.679  1.00  0.96           C  
ATOM   2683  H   TRP A 175      16.455  13.323   1.062  1.00  0.96           H  
ATOM   2684  HA  TRP A 175      14.505  13.549   3.064  1.00  0.96           H  
ATOM   2685 1HB  TRP A 175      15.367  15.505   1.836  1.00  0.96           H  
ATOM   2686 2HB  TRP A 175      14.681  14.910   0.345  1.00  0.96           H  
ATOM   2687  HD1 TRP A 175      11.762  14.251   2.100  1.00  0.96           H  
ATOM   2688  HE1 TRP A 175      10.168  16.259   2.348  1.00  0.96           H  
ATOM   2689  HE3 TRP A 175      15.047  18.030   1.074  1.00  0.96           H  
ATOM   2690  HZ2 TRP A 175      10.286  19.038   2.182  1.00  0.96           H  
ATOM   2691  HZ3 TRP A 175      14.250  20.343   1.172  1.00  0.96           H  
ATOM   2692  HH2 TRP A 175      11.886  20.844   1.727  1.00  0.96           H  
ATOM   2693  N   MET A 176      13.288  12.545   0.176  1.00  0.97           N  
ATOM   2694  CA  MET A 176      12.168  11.884  -0.426  1.00  0.97           C  
ATOM   2695  C   MET A 176      12.078  10.441   0.068  1.00  0.97           C  
ATOM   2696  O   MET A 176      10.991   9.947   0.338  1.00  0.97           O  
ATOM   2697  CB  MET A 176      12.294  11.991  -1.926  1.00  0.97           C  
ATOM   2698  CG  MET A 176      12.100  13.375  -2.463  1.00  0.97           C  
ATOM   2699  SD  MET A 176      12.063  13.394  -4.243  1.00  0.97           S  
ATOM   2700  CE  MET A 176      13.793  13.097  -4.564  1.00  0.97           C  
ATOM   2701  H   MET A 176      14.076  12.830  -0.407  1.00  0.97           H  
ATOM   2702  HA  MET A 176      11.258  12.399  -0.120  1.00  0.97           H  
ATOM   2703 1HB  MET A 176      13.282  11.644  -2.235  1.00  0.97           H  
ATOM   2704 2HB  MET A 176      11.537  11.375  -2.392  1.00  0.97           H  
ATOM   2705 1HG  MET A 176      11.164  13.786  -2.086  1.00  0.97           H  
ATOM   2706 2HG  MET A 176      12.917  14.014  -2.123  1.00  0.97           H  
ATOM   2707 1HE  MET A 176      13.956  13.082  -5.632  1.00  0.97           H  
ATOM   2708 2HE  MET A 176      14.387  13.886  -4.115  1.00  0.97           H  
ATOM   2709 3HE  MET A 176      14.078  12.139  -4.135  1.00  0.97           H  
ATOM   2710  N   SER A 177      13.201   9.762   0.288  1.00  0.97           N  
ATOM   2711  CA  SER A 177      13.111   8.395   0.780  1.00  0.97           C  
ATOM   2712  C   SER A 177      12.400   8.369   2.127  1.00  0.97           C  
ATOM   2713  O   SER A 177      11.550   7.512   2.364  1.00  0.97           O  
ATOM   2714  CB  SER A 177      14.476   7.793   0.934  1.00  0.97           C  
ATOM   2715  OG  SER A 177      15.086   7.691  -0.283  1.00  0.97           O  
ATOM   2716  H   SER A 177      14.113  10.152   0.060  1.00  0.97           H  
ATOM   2717  HA  SER A 177      12.538   7.803   0.065  1.00  0.97           H  
ATOM   2718 1HB  SER A 177      15.076   8.393   1.603  1.00  0.97           H  
ATOM   2719 2HB  SER A 177      14.379   6.806   1.375  1.00  0.97           H  
ATOM   2720  HG  SER A 177      15.138   8.603  -0.639  1.00  0.97           H  
ATOM   2721  N   TYR A 178      12.672   9.369   2.976  1.00  0.96           N  
ATOM   2722  CA  TYR A 178      12.049   9.475   4.291  1.00  0.96           C  
ATOM   2723  C   TYR A 178      10.531   9.507   4.137  1.00  0.96           C  
ATOM   2724  O   TYR A 178       9.802   8.950   4.958  1.00  0.96           O  
ATOM   2725  CB  TYR A 178      12.474  10.753   5.039  1.00  0.96           C  
ATOM   2726  CG  TYR A 178      13.888  10.807   5.616  1.00  0.96           C  
ATOM   2727  CD1 TYR A 178      14.554   9.655   5.982  1.00  0.96           C  
ATOM   2728  CD2 TYR A 178      14.500  12.049   5.797  1.00  0.96           C  
ATOM   2729  CE1 TYR A 178      15.827   9.738   6.526  1.00  0.96           C  
ATOM   2730  CE2 TYR A 178      15.764  12.130   6.335  1.00  0.96           C  
ATOM   2731  CZ  TYR A 178      16.428  10.981   6.703  1.00  0.96           C  
ATOM   2732  OH  TYR A 178      17.694  11.053   7.247  1.00  0.96           O  
ATOM   2733  H   TYR A 178      13.383  10.051   2.707  1.00  0.96           H  
ATOM   2734  HA  TYR A 178      12.313   8.599   4.882  1.00  0.96           H  
ATOM   2735 1HB  TYR A 178      12.362  11.596   4.391  1.00  0.96           H  
ATOM   2736 2HB  TYR A 178      11.783  10.915   5.853  1.00  0.96           H  
ATOM   2737  HD1 TYR A 178      14.080   8.684   5.847  1.00  0.96           H  
ATOM   2738  HD2 TYR A 178      13.972  12.959   5.511  1.00  0.96           H  
ATOM   2739  HE1 TYR A 178      16.352   8.830   6.817  1.00  0.96           H  
ATOM   2740  HE2 TYR A 178      16.232  13.102   6.473  1.00  0.96           H  
ATOM   2741  HH  TYR A 178      18.056  11.933   7.098  1.00  0.96           H  
ATOM   2742  N   SER A 179      10.057  10.187   3.089  1.00  0.95           N  
ATOM   2743  CA  SER A 179       8.626  10.321   2.840  1.00  0.95           C  
ATOM   2744  C   SER A 179       7.934   9.025   2.407  1.00  0.95           C  
ATOM   2745  O   SER A 179       6.703   8.986   2.372  1.00  0.95           O  
ATOM   2746  CB  SER A 179       8.354  11.357   1.773  1.00  0.95           C  
ATOM   2747  OG  SER A 179       8.609  10.910   0.486  1.00  0.95           O  
ATOM   2748  H   SER A 179      10.725  10.645   2.462  1.00  0.95           H  
ATOM   2749  HA  SER A 179       8.168  10.657   3.763  1.00  0.95           H  
ATOM   2750 1HB  SER A 179       7.332  11.729   1.849  1.00  0.95           H  
ATOM   2751 2HB  SER A 179       9.030  12.162   1.972  1.00  0.95           H  
ATOM   2752  HG  SER A 179       9.461  10.480   0.514  1.00  0.95           H  
ATOM   2753  N   GLY A 180       8.684   7.998   1.996  1.00  0.94           N  
ATOM   2754  CA  GLY A 180       8.040   6.781   1.504  1.00  0.94           C  
ATOM   2755  C   GLY A 180       7.632   5.831   2.625  1.00  0.94           C  
ATOM   2756  O   GLY A 180       8.386   5.598   3.574  1.00  0.94           O  
ATOM   2757  H   GLY A 180       9.700   8.037   2.048  1.00  0.94           H  
ATOM   2758 1HA  GLY A 180       7.164   7.046   0.916  1.00  0.94           H  
ATOM   2759 2HA  GLY A 180       8.725   6.272   0.827  1.00  0.94           H  
ATOM   2760  N   ARG A 181       6.483   5.171   2.454  1.00  0.93           N  
ATOM   2761  CA  ARG A 181       6.018   4.201   3.448  1.00  0.93           C  
ATOM   2762  C   ARG A 181       6.434   2.744   3.175  1.00  0.93           C  
ATOM   2763  O   ARG A 181       6.020   1.839   3.903  1.00  0.93           O  
ATOM   2764  CB  ARG A 181       4.511   4.222   3.555  1.00  0.93           C  
ATOM   2765  CG  ARG A 181       3.890   5.515   4.063  1.00  0.93           C  
ATOM   2766  CD  ARG A 181       2.433   5.336   4.243  1.00  0.93           C  
ATOM   2767  NE  ARG A 181       1.734   6.576   4.506  1.00  0.93           N  
ATOM   2768  CZ  ARG A 181       1.562   7.147   5.712  1.00  0.93           C  
ATOM   2769  NH1 ARG A 181       2.065   6.587   6.793  1.00  0.93           N  
ATOM   2770  NH2 ARG A 181       0.883   8.274   5.809  1.00  0.93           N  
ATOM   2771  H   ARG A 181       5.877   5.422   1.665  1.00  0.93           H  
ATOM   2772  HA  ARG A 181       6.428   4.494   4.414  1.00  0.93           H  
ATOM   2773 1HB  ARG A 181       4.084   4.031   2.571  1.00  0.93           H  
ATOM   2774 2HB  ARG A 181       4.184   3.419   4.213  1.00  0.93           H  
ATOM   2775 1HG  ARG A 181       4.335   5.798   5.016  1.00  0.93           H  
ATOM   2776 2HG  ARG A 181       4.049   6.315   3.332  1.00  0.93           H  
ATOM   2777 1HD  ARG A 181       2.014   4.885   3.359  1.00  0.93           H  
ATOM   2778 2HD  ARG A 181       2.264   4.674   5.087  1.00  0.93           H  
ATOM   2779  HE  ARG A 181       1.321   7.037   3.672  1.00  0.93           H  
ATOM   2780 1HH1 ARG A 181       2.584   5.723   6.718  1.00  0.93           H  
ATOM   2781 2HH1 ARG A 181       1.932   7.020   7.695  1.00  0.93           H  
ATOM   2782 1HH2 ARG A 181       0.497   8.695   4.970  1.00  0.93           H  
ATOM   2783 2HH2 ARG A 181       0.748   8.709   6.708  1.00  0.93           H  
ATOM   2784  N   SER A 182       7.224   2.506   2.130  1.00  0.93           N  
ATOM   2785  CA  SER A 182       7.645   1.138   1.803  1.00  0.93           C  
ATOM   2786  C   SER A 182       9.011   1.102   1.145  1.00  0.93           C  
ATOM   2787  O   SER A 182       9.436   2.077   0.528  1.00  0.93           O  
ATOM   2788  CB  SER A 182       6.647   0.479   0.857  1.00  0.93           C  
ATOM   2789  OG  SER A 182       6.640   1.105  -0.430  1.00  0.93           O  
ATOM   2790  H   SER A 182       7.535   3.288   1.575  1.00  0.93           H  
ATOM   2791  HA  SER A 182       7.697   0.561   2.728  1.00  0.93           H  
ATOM   2792 1HB  SER A 182       6.883  -0.578   0.749  1.00  0.93           H  
ATOM   2793 2HB  SER A 182       5.652   0.545   1.295  1.00  0.93           H  
ATOM   2794  HG  SER A 182       5.792   0.846  -0.837  1.00  0.93           H  
ATOM   2795  N   LEU A 183       9.664  -0.058   1.198  1.00  0.94           N  
ATOM   2796  CA  LEU A 183      10.976  -0.207   0.575  1.00  0.94           C  
ATOM   2797  C   LEU A 183      10.905  -0.033  -0.934  1.00  0.94           C  
ATOM   2798  O   LEU A 183      11.813   0.527  -1.553  1.00  0.94           O  
ATOM   2799  CB  LEU A 183      11.562  -1.573   0.916  1.00  0.94           C  
ATOM   2800  CG  LEU A 183      11.911  -1.757   2.380  1.00  0.94           C  
ATOM   2801  CD1 LEU A 183      12.393  -3.176   2.616  1.00  0.94           C  
ATOM   2802  CD2 LEU A 183      12.939  -0.759   2.743  1.00  0.94           C  
ATOM   2803  H   LEU A 183       9.263  -0.833   1.707  1.00  0.94           H  
ATOM   2804  HA  LEU A 183      11.634   0.562   0.976  1.00  0.94           H  
ATOM   2805 1HB  LEU A 183      10.846  -2.344   0.638  1.00  0.94           H  
ATOM   2806 2HB  LEU A 183      12.471  -1.720   0.334  1.00  0.94           H  
ATOM   2807  HG  LEU A 183      11.024  -1.601   2.992  1.00  0.94           H  
ATOM   2808 1HD1 LEU A 183      12.639  -3.306   3.671  1.00  0.94           H  
ATOM   2809 2HD1 LEU A 183      11.609  -3.879   2.337  1.00  0.94           H  
ATOM   2810 3HD1 LEU A 183      13.281  -3.361   2.012  1.00  0.94           H  
ATOM   2811 1HD2 LEU A 183      13.208  -0.868   3.794  1.00  0.94           H  
ATOM   2812 2HD2 LEU A 183      13.797  -0.939   2.119  1.00  0.94           H  
ATOM   2813 3HD2 LEU A 183      12.559   0.241   2.566  1.00  0.94           H  
ATOM   2814  N   MET A 184       9.807  -0.496  -1.530  1.00  0.94           N  
ATOM   2815  CA  MET A 184       9.617  -0.338  -2.961  1.00  0.94           C  
ATOM   2816  C   MET A 184       9.612   1.139  -3.309  1.00  0.94           C  
ATOM   2817  O   MET A 184      10.296   1.568  -4.246  1.00  0.94           O  
ATOM   2818  CB  MET A 184       8.319  -0.991  -3.415  1.00  0.94           C  
ATOM   2819  CG  MET A 184       8.032  -0.826  -4.900  1.00  0.94           C  
ATOM   2820  SD  MET A 184       6.457  -1.547  -5.405  1.00  0.94           S  
ATOM   2821  CE  MET A 184       5.279  -0.473  -4.604  1.00  0.94           C  
ATOM   2822  H   MET A 184       9.097  -0.947  -0.976  1.00  0.94           H  
ATOM   2823  HA  MET A 184      10.454  -0.802  -3.482  1.00  0.94           H  
ATOM   2824 1HB  MET A 184       8.347  -2.055  -3.190  1.00  0.94           H  
ATOM   2825 2HB  MET A 184       7.483  -0.558  -2.864  1.00  0.94           H  
ATOM   2826 1HG  MET A 184       8.020   0.227  -5.139  1.00  0.94           H  
ATOM   2827 2HG  MET A 184       8.826  -1.296  -5.478  1.00  0.94           H  
ATOM   2828 1HE  MET A 184       4.279  -0.809  -4.842  1.00  0.94           H  
ATOM   2829 2HE  MET A 184       5.430  -0.503  -3.525  1.00  0.94           H  
ATOM   2830 3HE  MET A 184       5.405   0.537  -4.948  1.00  0.94           H  
ATOM   2831  N   ASP A 185       8.856   1.932  -2.535  1.00  0.95           N  
ATOM   2832  CA  ASP A 185       8.790   3.359  -2.797  1.00  0.95           C  
ATOM   2833  C   ASP A 185      10.140   4.013  -2.573  1.00  0.95           C  
ATOM   2834  O   ASP A 185      10.557   4.869  -3.349  1.00  0.95           O  
ATOM   2835  CB  ASP A 185       7.753   4.007  -1.883  1.00  0.95           C  
ATOM   2836  CG  ASP A 185       7.400   5.434  -2.204  1.00  0.95           C  
ATOM   2837  OD1 ASP A 185       6.827   5.685  -3.229  1.00  0.95           O  
ATOM   2838  OD2 ASP A 185       7.714   6.269  -1.425  1.00  0.95           O  
ATOM   2839  H   ASP A 185       8.299   1.548  -1.762  1.00  0.95           H  
ATOM   2840  HA  ASP A 185       8.509   3.511  -3.832  1.00  0.95           H  
ATOM   2841 1HB  ASP A 185       6.839   3.411  -1.907  1.00  0.95           H  
ATOM   2842 2HB  ASP A 185       8.125   3.971  -0.856  1.00  0.95           H  
ATOM   2843  N   LYS A 186      10.871   3.590  -1.547  1.00  0.95           N  
ATOM   2844  CA  LYS A 186      12.152   4.225  -1.303  1.00  0.95           C  
ATOM   2845  C   LYS A 186      13.116   3.988  -2.463  1.00  0.95           C  
ATOM   2846  O   LYS A 186      13.764   4.923  -2.937  1.00  0.95           O  
ATOM   2847  CB  LYS A 186      12.728   3.726   0.023  1.00  0.95           C  
ATOM   2848  CG  LYS A 186      11.965   4.267   1.227  1.00  0.95           C  
ATOM   2849  CD  LYS A 186      12.491   3.766   2.564  1.00  0.95           C  
ATOM   2850  CE  LYS A 186      11.655   4.366   3.706  1.00  0.95           C  
ATOM   2851  NZ  LYS A 186      12.080   3.888   5.044  1.00  0.95           N  
ATOM   2852  H   LYS A 186      10.509   2.875  -0.916  1.00  0.95           H  
ATOM   2853  HA  LYS A 186      11.993   5.299  -1.219  1.00  0.95           H  
ATOM   2854 1HB  LYS A 186      12.689   2.637   0.050  1.00  0.95           H  
ATOM   2855 2HB  LYS A 186      13.771   4.027   0.110  1.00  0.95           H  
ATOM   2856 1HG  LYS A 186      12.028   5.348   1.213  1.00  0.95           H  
ATOM   2857 2HG  LYS A 186      10.915   3.996   1.141  1.00  0.95           H  
ATOM   2858 1HD  LYS A 186      12.418   2.683   2.600  1.00  0.95           H  
ATOM   2859 2HD  LYS A 186      13.535   4.055   2.684  1.00  0.95           H  
ATOM   2860 1HE  LYS A 186      11.752   5.443   3.683  1.00  0.95           H  
ATOM   2861 2HE  LYS A 186      10.606   4.104   3.551  1.00  0.95           H  
ATOM   2862 1HZ  LYS A 186      11.492   4.327   5.741  1.00  0.95           H  
ATOM   2863 2HZ  LYS A 186      11.976   2.888   5.096  1.00  0.95           H  
ATOM   2864 3HZ  LYS A 186      13.043   4.140   5.204  1.00  0.95           H  
ATOM   2865  N   ALA A 187      13.156   2.760  -2.981  1.00  0.95           N  
ATOM   2866  CA  ALA A 187      14.033   2.474  -4.109  1.00  0.95           C  
ATOM   2867  C   ALA A 187      13.615   3.271  -5.345  1.00  0.95           C  
ATOM   2868  O   ALA A 187      14.438   3.895  -6.017  1.00  0.95           O  
ATOM   2869  CB  ALA A 187      13.997   0.992  -4.413  1.00  0.95           C  
ATOM   2870  H   ALA A 187      12.592   2.013  -2.568  1.00  0.95           H  
ATOM   2871  HA  ALA A 187      15.042   2.770  -3.839  1.00  0.95           H  
ATOM   2872 1HB  ALA A 187      14.663   0.770  -5.242  1.00  0.95           H  
ATOM   2873 2HB  ALA A 187      14.312   0.436  -3.530  1.00  0.95           H  
ATOM   2874 3HB  ALA A 187      12.976   0.705  -4.676  1.00  0.95           H  
ATOM   2875  N   PHE A 188      12.308   3.317  -5.590  1.00  0.94           N  
ATOM   2876  CA  PHE A 188      11.714   4.014  -6.725  1.00  0.94           C  
ATOM   2877  C   PHE A 188      12.144   5.471  -6.721  1.00  0.94           C  
ATOM   2878  O   PHE A 188      12.622   6.006  -7.729  1.00  0.94           O  
ATOM   2879  CB  PHE A 188      10.202   3.840  -6.614  1.00  0.94           C  
ATOM   2880  CG  PHE A 188       9.304   4.520  -7.562  1.00  0.94           C  
ATOM   2881  CD1 PHE A 188       9.118   4.045  -8.845  1.00  0.94           C  
ATOM   2882  CD2 PHE A 188       8.568   5.613  -7.135  1.00  0.94           C  
ATOM   2883  CE1 PHE A 188       8.222   4.660  -9.694  1.00  0.94           C  
ATOM   2884  CE2 PHE A 188       7.673   6.228  -7.976  1.00  0.94           C  
ATOM   2885  CZ  PHE A 188       7.499   5.752  -9.259  1.00  0.94           C  
ATOM   2886  H   PHE A 188      11.673   2.802  -4.977  1.00  0.94           H  
ATOM   2887  HA  PHE A 188      12.063   3.546  -7.644  1.00  0.94           H  
ATOM   2888 1HB  PHE A 188       9.989   2.775  -6.670  1.00  0.94           H  
ATOM   2889 2HB  PHE A 188       9.904   4.152  -5.630  1.00  0.94           H  
ATOM   2890  HD1 PHE A 188       9.682   3.174  -9.176  1.00  0.94           H  
ATOM   2891  HD2 PHE A 188       8.701   5.975  -6.108  1.00  0.94           H  
ATOM   2892  HE1 PHE A 188       8.081   4.279 -10.704  1.00  0.94           H  
ATOM   2893  HE2 PHE A 188       7.098   7.083  -7.627  1.00  0.94           H  
ATOM   2894  HZ  PHE A 188       6.788   6.234  -9.927  1.00  0.94           H  
ATOM   2895  N   ILE A 189      11.997   6.098  -5.567  1.00  0.93           N  
ATOM   2896  CA  ILE A 189      12.386   7.472  -5.354  1.00  0.93           C  
ATOM   2897  C   ILE A 189      13.857   7.756  -5.564  1.00  0.93           C  
ATOM   2898  O   ILE A 189      14.210   8.750  -6.193  1.00  0.93           O  
ATOM   2899  CB  ILE A 189      12.066   7.888  -3.924  1.00  0.93           C  
ATOM   2900  CG1 ILE A 189      10.574   7.982  -3.698  1.00  0.93           C  
ATOM   2901  CG2 ILE A 189      12.788   9.144  -3.561  1.00  0.93           C  
ATOM   2902  CD1 ILE A 189      10.243   8.086  -2.251  1.00  0.93           C  
ATOM   2903  H   ILE A 189      11.589   5.590  -4.780  1.00  0.93           H  
ATOM   2904  HA  ILE A 189      11.813   8.091  -6.046  1.00  0.93           H  
ATOM   2905  HB  ILE A 189      12.418   7.099  -3.259  1.00  0.93           H  
ATOM   2906 1HG1 ILE A 189      10.188   8.864  -4.205  1.00  0.93           H  
ATOM   2907 2HG1 ILE A 189      10.081   7.108  -4.110  1.00  0.93           H  
ATOM   2908 1HG2 ILE A 189      12.569   9.342  -2.536  1.00  0.93           H  
ATOM   2909 2HG2 ILE A 189      13.860   9.030  -3.673  1.00  0.93           H  
ATOM   2910 3HG2 ILE A 189      12.445   9.959  -4.195  1.00  0.93           H  
ATOM   2911 1HD1 ILE A 189       9.174   8.157  -2.122  1.00  0.93           H  
ATOM   2912 2HD1 ILE A 189      10.603   7.205  -1.725  1.00  0.93           H  
ATOM   2913 3HD1 ILE A 189      10.708   8.959  -1.858  1.00  0.93           H  
ATOM   2914  N   MET A 190      14.732   6.911  -5.023  1.00  0.92           N  
ATOM   2915  CA  MET A 190      16.151   7.216  -5.109  1.00  0.92           C  
ATOM   2916  C   MET A 190      16.778   6.955  -6.461  1.00  0.92           C  
ATOM   2917  O   MET A 190      17.761   7.607  -6.826  1.00  0.92           O  
ATOM   2918  CB  MET A 190      16.902   6.435  -4.063  1.00  0.92           C  
ATOM   2919  CG  MET A 190      16.545   6.829  -2.678  1.00  0.92           C  
ATOM   2920  SD  MET A 190      17.501   6.007  -1.438  1.00  0.92           S  
ATOM   2921  CE  MET A 190      18.991   6.938  -1.634  1.00  0.92           C  
ATOM   2922  H   MET A 190      14.407   6.090  -4.506  1.00  0.92           H  
ATOM   2923  HA  MET A 190      16.273   8.277  -4.897  1.00  0.92           H  
ATOM   2924 1HB  MET A 190      16.639   5.396  -4.181  1.00  0.92           H  
ATOM   2925 2HB  MET A 190      17.975   6.534  -4.208  1.00  0.92           H  
ATOM   2926 1HG  MET A 190      16.648   7.892  -2.543  1.00  0.92           H  
ATOM   2927 2HG  MET A 190      15.501   6.584  -2.517  1.00  0.92           H  
ATOM   2928 1HE  MET A 190      19.732   6.578  -0.932  1.00  0.92           H  
ATOM   2929 2HE  MET A 190      19.354   6.818  -2.654  1.00  0.92           H  
ATOM   2930 3HE  MET A 190      18.791   7.994  -1.436  1.00  0.92           H  
ATOM   2931  N   VAL A 191      16.201   6.068  -7.259  1.00  0.92           N  
ATOM   2932  CA  VAL A 191      16.855   5.807  -8.524  1.00  0.92           C  
ATOM   2933  C   VAL A 191      16.972   7.030  -9.416  1.00  0.92           C  
ATOM   2934  O   VAL A 191      18.060   7.305  -9.923  1.00  0.92           O  
ATOM   2935  CB  VAL A 191      16.127   4.720  -9.338  1.00  0.92           C  
ATOM   2936  CG1 VAL A 191      16.723   4.676 -10.745  1.00  0.92           C  
ATOM   2937  CG2 VAL A 191      16.324   3.358  -8.699  1.00  0.92           C  
ATOM   2938  H   VAL A 191      15.387   5.528  -6.954  1.00  0.92           H  
ATOM   2939  HA  VAL A 191      17.856   5.444  -8.312  1.00  0.92           H  
ATOM   2940  HB  VAL A 191      15.063   4.960  -9.400  1.00  0.92           H  
ATOM   2941 1HG1 VAL A 191      16.222   3.909 -11.332  1.00  0.92           H  
ATOM   2942 2HG1 VAL A 191      16.602   5.639 -11.235  1.00  0.92           H  
ATOM   2943 3HG1 VAL A 191      17.783   4.443 -10.666  1.00  0.92           H  
ATOM   2944 1HG2 VAL A 191      15.814   2.603  -9.291  1.00  0.92           H  
ATOM   2945 2HG2 VAL A 191      17.383   3.129  -8.656  1.00  0.92           H  
ATOM   2946 3HG2 VAL A 191      15.927   3.360  -7.714  1.00  0.92           H  
ATOM   2947  N   LEU A 192      15.891   7.775  -9.639  1.00  0.91           N  
ATOM   2948  CA  LEU A 192      16.064   8.877 -10.573  1.00  0.91           C  
ATOM   2949  C   LEU A 192      17.047   9.987 -10.153  1.00  0.91           C  
ATOM   2950  O   LEU A 192      17.962  10.263 -10.927  1.00  0.91           O  
ATOM   2951  CB  LEU A 192      14.716   9.468 -11.008  1.00  0.91           C  
ATOM   2952  CG  LEU A 192      14.835  10.694 -11.903  1.00  0.91           C  
ATOM   2953  CD1 LEU A 192      15.553  10.298 -13.177  1.00  0.91           C  
ATOM   2954  CD2 LEU A 192      13.455  11.247 -12.192  1.00  0.91           C  
ATOM   2955  H   LEU A 192      15.004   7.563  -9.197  1.00  0.91           H  
ATOM   2956  HA  LEU A 192      16.477   8.441 -11.482  1.00  0.91           H  
ATOM   2957 1HB  LEU A 192      14.212   8.708 -11.602  1.00  0.91           H  
ATOM   2958 2HB  LEU A 192      14.073   9.685 -10.183  1.00  0.91           H  
ATOM   2959  HG  LEU A 192      15.432  11.458 -11.401  1.00  0.91           H  
ATOM   2960 1HD1 LEU A 192      15.658  11.170 -13.821  1.00  0.91           H  
ATOM   2961 2HD1 LEU A 192      16.539   9.908 -12.926  1.00  0.91           H  
ATOM   2962 3HD1 LEU A 192      14.981   9.530 -13.694  1.00  0.91           H  
ATOM   2963 1HD2 LEU A 192      13.543  12.126 -12.832  1.00  0.91           H  
ATOM   2964 2HD2 LEU A 192      12.855  10.489 -12.697  1.00  0.91           H  
ATOM   2965 3HD2 LEU A 192      12.973  11.526 -11.255  1.00  0.91           H  
ATOM   2966  N   PRO A 193      16.937  10.640  -8.969  1.00  0.91           N  
ATOM   2967  CA  PRO A 193      17.835  11.696  -8.536  1.00  0.91           C  
ATOM   2968  C   PRO A 193      19.283  11.258  -8.573  1.00  0.91           C  
ATOM   2969  O   PRO A 193      20.175  12.041  -8.920  1.00  0.91           O  
ATOM   2970  CB  PRO A 193      17.399  11.932  -7.096  1.00  0.91           C  
ATOM   2971  CG  PRO A 193      15.969  11.527  -7.081  1.00  0.91           C  
ATOM   2972  CD  PRO A 193      15.910  10.329  -7.989  1.00  0.91           C  
ATOM   2973  HA  PRO A 193      17.672  12.577  -9.166  1.00  0.91           H  
ATOM   2974 1HB  PRO A 193      18.016  11.326  -6.431  1.00  0.91           H  
ATOM   2975 2HB  PRO A 193      17.555  12.981  -6.806  1.00  0.91           H  
ATOM   2976 1HG  PRO A 193      15.657  11.273  -6.057  1.00  0.91           H  
ATOM   2977 2HG  PRO A 193      15.333  12.348  -7.427  1.00  0.91           H  
ATOM   2978 1HD  PRO A 193      16.187   9.449  -7.442  1.00  0.91           H  
ATOM   2979 2HD  PRO A 193      14.928  10.266  -8.381  1.00  0.91           H  
ATOM   2980  N   VAL A 194      19.517   9.982  -8.281  1.00  0.91           N  
ATOM   2981  CA  VAL A 194      20.864   9.493  -8.291  1.00  0.91           C  
ATOM   2982  C   VAL A 194      21.341   9.273  -9.715  1.00  0.91           C  
ATOM   2983  O   VAL A 194      22.490   9.569 -10.057  1.00  0.91           O  
ATOM   2984  CB  VAL A 194      20.990   8.244  -7.473  1.00  0.91           C  
ATOM   2985  CG1 VAL A 194      22.396   7.748  -7.669  1.00  0.91           C  
ATOM   2986  CG2 VAL A 194      20.641   8.557  -6.012  1.00  0.91           C  
ATOM   2987  H   VAL A 194      18.777   9.333  -7.995  1.00  0.91           H  
ATOM   2988  HA  VAL A 194      21.495  10.242  -7.819  1.00  0.91           H  
ATOM   2989  HB  VAL A 194      20.301   7.490  -7.846  1.00  0.91           H  
ATOM   2990 1HG1 VAL A 194      22.554   6.870  -7.130  1.00  0.91           H  
ATOM   2991 2HG1 VAL A 194      22.567   7.551  -8.732  1.00  0.91           H  
ATOM   2992 3HG1 VAL A 194      23.092   8.510  -7.323  1.00  0.91           H  
ATOM   2993 1HG2 VAL A 194      20.723   7.650  -5.415  1.00  0.91           H  
ATOM   2994 2HG2 VAL A 194      21.317   9.321  -5.632  1.00  0.91           H  
ATOM   2995 3HG2 VAL A 194      19.621   8.930  -5.952  1.00  0.91           H  
ATOM   2996  N   ALA A 195      20.479   8.724 -10.563  1.00  0.90           N  
ATOM   2997  CA  ALA A 195      20.867   8.531 -11.941  1.00  0.90           C  
ATOM   2998  C   ALA A 195      21.231   9.879 -12.559  1.00  0.90           C  
ATOM   2999  O   ALA A 195      22.185   9.960 -13.337  1.00  0.90           O  
ATOM   3000  CB  ALA A 195      19.752   7.859 -12.718  1.00  0.90           C  
ATOM   3001  H   ALA A 195      19.543   8.446 -10.266  1.00  0.90           H  
ATOM   3002  HA  ALA A 195      21.749   7.900 -11.957  1.00  0.90           H  
ATOM   3003 1HB  ALA A 195      20.066   7.706 -13.749  1.00  0.90           H  
ATOM   3004 2HB  ALA A 195      19.520   6.897 -12.258  1.00  0.90           H  
ATOM   3005 3HB  ALA A 195      18.867   8.495 -12.695  1.00  0.90           H  
ATOM   3006  N   MET A 196      20.499  10.945 -12.180  1.00  0.88           N  
ATOM   3007  CA  MET A 196      20.771  12.286 -12.687  1.00  0.88           C  
ATOM   3008  C   MET A 196      22.100  12.818 -12.151  1.00  0.88           C  
ATOM   3009  O   MET A 196      22.859  13.447 -12.892  1.00  0.88           O  
ATOM   3010  CB  MET A 196      19.620  13.211 -12.336  1.00  0.88           C  
ATOM   3011  CG  MET A 196      18.325  12.858 -13.034  1.00  0.88           C  
ATOM   3012  SD  MET A 196      18.459  12.926 -14.823  1.00  0.88           S  
ATOM   3013  CE  MET A 196      18.768  11.215 -15.240  1.00  0.88           C  
ATOM   3014  H   MET A 196      19.710  10.797 -11.547  1.00  0.88           H  
ATOM   3015  HA  MET A 196      20.848  12.232 -13.771  1.00  0.88           H  
ATOM   3016 1HB  MET A 196      19.434  13.146 -11.266  1.00  0.88           H  
ATOM   3017 2HB  MET A 196      19.881  14.242 -12.568  1.00  0.88           H  
ATOM   3018 1HG  MET A 196      18.046  11.857 -12.756  1.00  0.88           H  
ATOM   3019 2HG  MET A 196      17.533  13.533 -12.714  1.00  0.88           H  
ATOM   3020 1HE  MET A 196      18.846  11.129 -16.316  1.00  0.88           H  
ATOM   3021 2HE  MET A 196      19.693  10.885 -14.778  1.00  0.88           H  
ATOM   3022 3HE  MET A 196      17.948  10.597 -14.892  1.00  0.88           H  
ATOM   3023  N   PHE A 197      22.413  12.503 -10.888  1.00  0.86           N  
ATOM   3024  CA  PHE A 197      23.705  12.845 -10.302  1.00  0.86           C  
ATOM   3025  C   PHE A 197      24.875  12.278 -11.097  1.00  0.86           C  
ATOM   3026  O   PHE A 197      25.806  13.010 -11.471  1.00  0.86           O  
ATOM   3027  CB  PHE A 197      23.735  12.355  -8.835  1.00  0.86           C  
ATOM   3028  CG  PHE A 197      25.080  12.057  -8.332  1.00  0.86           C  
ATOM   3029  CD1 PHE A 197      25.991  12.970  -8.004  1.00  0.86           C  
ATOM   3030  CD2 PHE A 197      25.406  10.729  -8.227  1.00  0.86           C  
ATOM   3031  CE1 PHE A 197      27.257  12.572  -7.634  1.00  0.86           C  
ATOM   3032  CE2 PHE A 197      26.637  10.317  -7.857  1.00  0.86           C  
ATOM   3033  CZ  PHE A 197      27.572  11.238  -7.579  1.00  0.86           C  
ATOM   3034  H   PHE A 197      21.724  12.028 -10.305  1.00  0.86           H  
ATOM   3035  HA  PHE A 197      23.793  13.928 -10.296  1.00  0.86           H  
ATOM   3036 1HB  PHE A 197      23.288  13.111  -8.194  1.00  0.86           H  
ATOM   3037 2HB  PHE A 197      23.145  11.477  -8.739  1.00  0.86           H  
ATOM   3038  HD1 PHE A 197      25.729  14.002  -8.068  1.00  0.86           H  
ATOM   3039  HD2 PHE A 197      24.640  10.003  -8.476  1.00  0.86           H  
ATOM   3040  HE1 PHE A 197      28.013  13.309  -7.399  1.00  0.86           H  
ATOM   3041  HE2 PHE A 197      26.873   9.259  -7.807  1.00  0.86           H  
ATOM   3042  HZ  PHE A 197      28.568  10.923  -7.311  1.00  0.86           H  
ATOM   3043  N   VAL A 198      24.809  10.990 -11.398  1.00  0.84           N  
ATOM   3044  CA  VAL A 198      25.884  10.359 -12.142  1.00  0.84           C  
ATOM   3045  C   VAL A 198      25.941  10.849 -13.584  1.00  0.84           C  
ATOM   3046  O   VAL A 198      27.005  11.224 -14.086  1.00  0.84           O  
ATOM   3047  CB  VAL A 198      25.719   8.836 -12.140  1.00  0.84           C  
ATOM   3048  CG1 VAL A 198      26.732   8.204 -13.056  1.00  0.84           C  
ATOM   3049  CG2 VAL A 198      25.878   8.294 -10.731  1.00  0.84           C  
ATOM   3050  H   VAL A 198      24.005  10.446 -11.073  1.00  0.84           H  
ATOM   3051  HA  VAL A 198      26.826  10.607 -11.650  1.00  0.84           H  
ATOM   3052  HB  VAL A 198      24.729   8.593 -12.522  1.00  0.84           H  
ATOM   3053 1HG1 VAL A 198      26.581   7.129 -13.055  1.00  0.84           H  
ATOM   3054 2HG1 VAL A 198      26.600   8.586 -14.069  1.00  0.84           H  
ATOM   3055 3HG1 VAL A 198      27.738   8.432 -12.707  1.00  0.84           H  
ATOM   3056 1HG2 VAL A 198      25.766   7.230 -10.728  1.00  0.84           H  
ATOM   3057 2HG2 VAL A 198      26.864   8.547 -10.349  1.00  0.84           H  
ATOM   3058 3HG2 VAL A 198      25.120   8.725 -10.113  1.00  0.84           H  
ATOM   3059  N   ALA A 199      24.781  10.893 -14.241  1.00  0.80           N  
ATOM   3060  CA  ALA A 199      24.664  11.307 -15.631  1.00  0.80           C  
ATOM   3061  C   ALA A 199      25.164  12.729 -15.858  1.00  0.80           C  
ATOM   3062  O   ALA A 199      25.722  13.037 -16.915  1.00  0.80           O  
ATOM   3063  CB  ALA A 199      23.225  11.173 -16.069  1.00  0.80           C  
ATOM   3064  H   ALA A 199      23.926  10.599 -13.769  1.00  0.80           H  
ATOM   3065  HA  ALA A 199      25.274  10.645 -16.229  1.00  0.80           H  
ATOM   3066 1HB  ALA A 199      23.128  11.435 -17.121  1.00  0.80           H  
ATOM   3067 2HB  ALA A 199      22.934  10.152 -15.914  1.00  0.80           H  
ATOM   3068 3HB  ALA A 199      22.599  11.831 -15.468  1.00  0.80           H  
ATOM   3069  N   SER A 200      24.998  13.587 -14.854  1.00  0.77           N  
ATOM   3070  CA  SER A 200      25.394  14.980 -14.940  1.00  0.77           C  
ATOM   3071  C   SER A 200      26.884  15.203 -14.652  1.00  0.77           C  
ATOM   3072  O   SER A 200      27.374  16.330 -14.765  1.00  0.77           O  
ATOM   3073  CB  SER A 200      24.571  15.792 -13.974  1.00  0.77           C  
ATOM   3074  OG  SER A 200      23.210  15.723 -14.298  1.00  0.77           O  
ATOM   3075  H   SER A 200      24.511  13.289 -14.009  1.00  0.77           H  
ATOM   3076  HA  SER A 200      25.188  15.328 -15.952  1.00  0.77           H  
ATOM   3077 1HB  SER A 200      24.730  15.424 -12.956  1.00  0.77           H  
ATOM   3078 2HB  SER A 200      24.900  16.818 -14.012  1.00  0.77           H  
ATOM   3079  HG  SER A 200      22.914  14.851 -13.956  1.00  0.77           H  
ATOM   3080  N   GLY A 201      27.610  14.147 -14.262  1.00  0.73           N  
ATOM   3081  CA  GLY A 201      29.037  14.262 -13.979  1.00  0.73           C  
ATOM   3082  C   GLY A 201      29.377  14.903 -12.632  1.00  0.73           C  
ATOM   3083  O   GLY A 201      30.484  15.419 -12.454  1.00  0.73           O  
ATOM   3084  H   GLY A 201      27.181  13.225 -14.185  1.00  0.73           H  
ATOM   3085 1HA  GLY A 201      29.471  13.263 -14.017  1.00  0.73           H  
ATOM   3086 2HA  GLY A 201      29.507  14.834 -14.778  1.00  0.73           H  
ATOM   3087  N   PHE A 202      28.442  14.872 -11.691  1.00  0.71           N  
ATOM   3088  CA  PHE A 202      28.615  15.498 -10.383  1.00  0.71           C  
ATOM   3089  C   PHE A 202      29.575  14.695  -9.501  1.00  0.71           C  
ATOM   3090  O   PHE A 202      29.901  13.550  -9.829  1.00  0.71           O  
ATOM   3091  CB  PHE A 202      27.265  15.636  -9.732  1.00  0.71           C  
ATOM   3092  CG  PHE A 202      26.345  16.611 -10.342  1.00  0.71           C  
ATOM   3093  CD1 PHE A 202      26.777  17.512 -11.286  1.00  0.71           C  
ATOM   3094  CD2 PHE A 202      25.009  16.610  -9.974  1.00  0.71           C  
ATOM   3095  CE1 PHE A 202      25.900  18.403 -11.853  1.00  0.71           C  
ATOM   3096  CE2 PHE A 202      24.123  17.487 -10.541  1.00  0.71           C  
ATOM   3097  CZ  PHE A 202      24.568  18.390 -11.484  1.00  0.71           C  
ATOM   3098  H   PHE A 202      27.559  14.383 -11.868  1.00  0.71           H  
ATOM   3099  HA  PHE A 202      29.033  16.492 -10.527  1.00  0.71           H  
ATOM   3100 1HB  PHE A 202      26.793  14.692  -9.816  1.00  0.71           H  
ATOM   3101 2HB  PHE A 202      27.375  15.882  -8.710  1.00  0.71           H  
ATOM   3102  HD1 PHE A 202      27.817  17.510 -11.584  1.00  0.71           H  
ATOM   3103  HD2 PHE A 202      24.664  15.897  -9.229  1.00  0.71           H  
ATOM   3104  HE1 PHE A 202      26.253  19.113 -12.600  1.00  0.71           H  
ATOM   3105  HE2 PHE A 202      23.075  17.473 -10.245  1.00  0.71           H  
ATOM   3106  HZ  PHE A 202      23.870  19.092 -11.936  1.00  0.71           H  
ATOM   3107  N   GLU A 203      30.084  15.306  -8.416  1.00  0.69           N  
ATOM   3108  CA  GLU A 203      31.032  14.599  -7.544  1.00  0.69           C  
ATOM   3109  C   GLU A 203      30.556  14.329  -6.119  1.00  0.69           C  
ATOM   3110  O   GLU A 203      30.164  15.226  -5.371  1.00  0.69           O  
ATOM   3111  CB  GLU A 203      32.345  15.367  -7.462  1.00  0.69           C  
ATOM   3112  CG  GLU A 203      33.085  15.467  -8.765  1.00  0.69           C  
ATOM   3113  CD  GLU A 203      34.387  16.201  -8.645  1.00  0.69           C  
ATOM   3114  OE1 GLU A 203      34.383  17.291  -8.176  1.00  0.69           O  
ATOM   3115  OE2 GLU A 203      35.384  15.664  -9.058  1.00  0.69           O  
ATOM   3116  H   GLU A 203      29.796  16.249  -8.187  1.00  0.69           H  
ATOM   3117  HA  GLU A 203      31.240  13.631  -7.998  1.00  0.69           H  
ATOM   3118 1HB  GLU A 203      32.151  16.382  -7.104  1.00  0.69           H  
ATOM   3119 2HB  GLU A 203      32.999  14.887  -6.740  1.00  0.69           H  
ATOM   3120 1HG  GLU A 203      33.278  14.459  -9.117  1.00  0.69           H  
ATOM   3121 2HG  GLU A 203      32.453  15.958  -9.493  1.00  0.69           H  
ATOM   3122  N   HIS A 204      30.660  13.066  -5.756  1.00  0.67           N  
ATOM   3123  CA  HIS A 204      30.285  12.539  -4.459  1.00  0.67           C  
ATOM   3124  C   HIS A 204      31.549  12.125  -3.738  1.00  0.67           C  
ATOM   3125  O   HIS A 204      32.226  11.196  -4.188  1.00  0.67           O  
ATOM   3126  CB  HIS A 204      29.315  11.373  -4.682  1.00  0.67           C  
ATOM   3127  CG  HIS A 204      28.765  10.690  -3.511  1.00  0.67           C  
ATOM   3128  ND1 HIS A 204      27.998   9.549  -3.619  1.00  0.67           N  
ATOM   3129  CD2 HIS A 204      28.840  10.966  -2.223  1.00  0.67           C  
ATOM   3130  CE1 HIS A 204      27.608   9.174  -2.427  1.00  0.67           C  
ATOM   3131  NE2 HIS A 204      28.081  10.033  -1.553  1.00  0.67           N  
ATOM   3132  H   HIS A 204      31.013  12.415  -6.444  1.00  0.67           H  
ATOM   3133  HA  HIS A 204      29.786  13.306  -3.868  1.00  0.67           H  
ATOM   3134 1HB  HIS A 204      28.462  11.782  -5.167  1.00  0.67           H  
ATOM   3135 2HB  HIS A 204      29.761  10.637  -5.340  1.00  0.67           H  
ATOM   3136  HD1 HIS A 204      27.742   9.084  -4.469  1.00  0.67           H  
ATOM   3137  HD2 HIS A 204      29.348  11.754  -1.697  1.00  0.67           H  
ATOM   3138  HE1 HIS A 204      26.996   8.290  -2.301  1.00  0.67           H  
ATOM   3139  N   SER A 205      31.879  12.803  -2.633  1.00  0.67           N  
ATOM   3140  CA  SER A 205      33.129  12.524  -1.940  1.00  0.67           C  
ATOM   3141  C   SER A 205      33.266  11.040  -1.625  1.00  0.67           C  
ATOM   3142  O   SER A 205      34.323  10.458  -1.855  1.00  0.67           O  
ATOM   3143  CB  SER A 205      33.202  13.345  -0.660  1.00  0.67           C  
ATOM   3144  OG  SER A 205      34.393  13.122   0.042  1.00  0.67           O  
ATOM   3145  H   SER A 205      31.290  13.562  -2.275  1.00  0.67           H  
ATOM   3146  HA  SER A 205      33.956  12.816  -2.590  1.00  0.67           H  
ATOM   3147 1HB  SER A 205      33.146  14.397  -0.913  1.00  0.67           H  
ATOM   3148 2HB  SER A 205      32.350  13.120  -0.021  1.00  0.67           H  
ATOM   3149  HG  SER A 205      34.571  13.953   0.544  1.00  0.67           H  
ATOM   3150  N   ILE A 206      32.199  10.418  -1.144  1.00  0.67           N  
ATOM   3151  CA  ILE A 206      32.269   9.019  -0.764  1.00  0.67           C  
ATOM   3152  C   ILE A 206      32.541   8.124  -1.962  1.00  0.67           C  
ATOM   3153  O   ILE A 206      33.309   7.175  -1.870  1.00  0.67           O  
ATOM   3154  CB  ILE A 206      31.002   8.560  -0.091  1.00  0.67           C  
ATOM   3155  CG1 ILE A 206      30.847   9.281   1.185  1.00  0.67           C  
ATOM   3156  CG2 ILE A 206      31.094   7.069   0.196  1.00  0.67           C  
ATOM   3157  CD1 ILE A 206      29.535   9.079   1.756  1.00  0.67           C  
ATOM   3158  H   ILE A 206      31.344  10.933  -1.009  1.00  0.67           H  
ATOM   3159  HA  ILE A 206      33.082   8.902  -0.061  1.00  0.67           H  
ATOM   3160  HB  ILE A 206      30.160   8.750  -0.714  1.00  0.67           H  
ATOM   3161 1HG1 ILE A 206      31.603   8.949   1.896  1.00  0.67           H  
ATOM   3162 2HG1 ILE A 206      30.982  10.349   1.007  1.00  0.67           H  
ATOM   3163 1HG2 ILE A 206      30.186   6.732   0.693  1.00  0.67           H  
ATOM   3164 2HG2 ILE A 206      31.219   6.531  -0.731  1.00  0.67           H  
ATOM   3165 3HG2 ILE A 206      31.952   6.875   0.841  1.00  0.67           H  
ATOM   3166 1HD1 ILE A 206      29.468   9.608   2.632  1.00  0.67           H  
ATOM   3167 2HD1 ILE A 206      28.765   9.422   1.067  1.00  0.67           H  
ATOM   3168 3HD1 ILE A 206      29.413   8.031   1.957  1.00  0.67           H  
ATOM   3169  N   ALA A 207      31.876   8.359  -3.087  1.00  0.68           N  
ATOM   3170  CA  ALA A 207      32.169   7.522  -4.243  1.00  0.68           C  
ATOM   3171  C   ALA A 207      33.632   7.695  -4.653  1.00  0.68           C  
ATOM   3172  O   ALA A 207      34.313   6.719  -5.000  1.00  0.68           O  
ATOM   3173  CB  ALA A 207      31.264   7.859  -5.405  1.00  0.68           C  
ATOM   3174  H   ALA A 207      31.232   9.133  -3.153  1.00  0.68           H  
ATOM   3175  HA  ALA A 207      32.014   6.483  -3.961  1.00  0.68           H  
ATOM   3176 1HB  ALA A 207      31.490   7.210  -6.249  1.00  0.68           H  
ATOM   3177 2HB  ALA A 207      30.241   7.724  -5.106  1.00  0.68           H  
ATOM   3178 3HB  ALA A 207      31.427   8.899  -5.690  1.00  0.68           H  
ATOM   3179  N   ASN A 208      34.139   8.935  -4.546  1.00  0.68           N  
ATOM   3180  CA  ASN A 208      35.516   9.246  -4.912  1.00  0.68           C  
ATOM   3181  C   ASN A 208      36.489   8.514  -3.983  1.00  0.68           C  
ATOM   3182  O   ASN A 208      37.567   8.088  -4.403  1.00  0.68           O  
ATOM   3183  CB  ASN A 208      35.747  10.744  -4.892  1.00  0.68           C  
ATOM   3184  CG  ASN A 208      35.031  11.467  -6.004  1.00  0.68           C  
ATOM   3185  OD1 ASN A 208      34.644  10.892  -7.033  1.00  0.68           O  
ATOM   3186  ND2 ASN A 208      34.853  12.738  -5.800  1.00  0.68           N  
ATOM   3187  H   ASN A 208      33.532   9.698  -4.237  1.00  0.68           H  
ATOM   3188  HA  ASN A 208      35.694   8.886  -5.918  1.00  0.68           H  
ATOM   3189 1HB  ASN A 208      35.431  11.158  -3.944  1.00  0.68           H  
ATOM   3190 2HB  ASN A 208      36.807  10.939  -4.991  1.00  0.68           H  
ATOM   3191 1HD2 ASN A 208      34.388  13.302  -6.483  1.00  0.68           H  
ATOM   3192 2HD2 ASN A 208      35.211  13.147  -4.960  1.00  0.68           H  
ATOM   3193  N   MET A 209      36.061   8.265  -2.733  1.00  0.68           N  
ATOM   3194  CA  MET A 209      36.859   7.534  -1.740  1.00  0.68           C  
ATOM   3195  C   MET A 209      37.121   6.096  -2.172  1.00  0.68           C  
ATOM   3196  O   MET A 209      37.964   5.429  -1.583  1.00  0.68           O  
ATOM   3197  CB  MET A 209      36.174   7.465  -0.383  1.00  0.68           C  
ATOM   3198  CG  MET A 209      36.026   8.722   0.417  1.00  0.68           C  
ATOM   3199  SD  MET A 209      35.089   8.369   1.926  1.00  0.68           S  
ATOM   3200  CE  MET A 209      34.943   9.927   2.690  1.00  0.68           C  
ATOM   3201  H   MET A 209      35.167   8.665  -2.442  1.00  0.68           H  
ATOM   3202  HA  MET A 209      37.821   8.024  -1.629  1.00  0.68           H  
ATOM   3203 1HB  MET A 209      35.202   7.025  -0.489  1.00  0.68           H  
ATOM   3204 2HB  MET A 209      36.743   6.781   0.241  1.00  0.68           H  
ATOM   3205 1HG  MET A 209      36.996   9.120   0.684  1.00  0.68           H  
ATOM   3206 2HG  MET A 209      35.512   9.466  -0.135  1.00  0.68           H  
ATOM   3207 1HE  MET A 209      34.389   9.825   3.627  1.00  0.68           H  
ATOM   3208 2HE  MET A 209      35.939  10.303   2.897  1.00  0.68           H  
ATOM   3209 3HE  MET A 209      34.418  10.616   2.024  1.00  0.68           H  
ATOM   3210  N   PHE A 210      36.350   5.579  -3.125  1.00  0.67           N  
ATOM   3211  CA  PHE A 210      36.589   4.250  -3.658  1.00  0.67           C  
ATOM   3212  C   PHE A 210      37.311   4.376  -4.988  1.00  0.67           C  
ATOM   3213  O   PHE A 210      38.352   3.756  -5.215  1.00  0.67           O  
ATOM   3214  CB  PHE A 210      35.303   3.504  -3.968  1.00  0.67           C  
ATOM   3215  CG  PHE A 210      35.575   2.103  -4.531  1.00  0.67           C  
ATOM   3216  CD1 PHE A 210      35.875   1.020  -3.742  1.00  0.67           C  
ATOM   3217  CD2 PHE A 210      35.609   1.919  -5.880  1.00  0.67           C  
ATOM   3218  CE1 PHE A 210      36.144  -0.213  -4.314  1.00  0.67           C  
ATOM   3219  CE2 PHE A 210      35.901   0.693  -6.443  1.00  0.67           C  
ATOM   3220  CZ  PHE A 210      36.155  -0.367  -5.655  1.00  0.67           C  
ATOM   3221  H   PHE A 210      35.622   6.144  -3.556  1.00  0.67           H  
ATOM   3222  HA  PHE A 210      37.205   3.682  -2.963  1.00  0.67           H  
ATOM   3223 1HB  PHE A 210      34.710   3.399  -3.057  1.00  0.67           H  
ATOM   3224 2HB  PHE A 210      34.702   4.059  -4.689  1.00  0.67           H  
ATOM   3225  HD1 PHE A 210      35.879   1.133  -2.652  1.00  0.67           H  
ATOM   3226  HD2 PHE A 210      35.410   2.777  -6.508  1.00  0.67           H  
ATOM   3227  HE1 PHE A 210      36.354  -1.063  -3.692  1.00  0.67           H  
ATOM   3228  HE2 PHE A 210      35.925   0.576  -7.521  1.00  0.67           H  
ATOM   3229  HZ  PHE A 210      36.377  -1.329  -6.096  1.00  0.67           H  
ATOM   3230  N   MET A 211      36.707   5.165  -5.880  1.00  0.66           N  
ATOM   3231  CA  MET A 211      37.139   5.305  -7.262  1.00  0.66           C  
ATOM   3232  C   MET A 211      38.560   5.826  -7.408  1.00  0.66           C  
ATOM   3233  O   MET A 211      39.338   5.283  -8.197  1.00  0.66           O  
ATOM   3234  CB  MET A 211      36.150   6.189  -7.993  1.00  0.66           C  
ATOM   3235  CG  MET A 211      36.432   6.423  -9.432  1.00  0.66           C  
ATOM   3236  SD  MET A 211      37.510   7.644  -9.666  1.00  0.66           S  
ATOM   3237  CE  MET A 211      36.532   8.998  -9.147  1.00  0.66           C  
ATOM   3238  H   MET A 211      35.879   5.685  -5.586  1.00  0.66           H  
ATOM   3239  HA  MET A 211      37.108   4.317  -7.722  1.00  0.66           H  
ATOM   3240 1HB  MET A 211      35.156   5.769  -7.891  1.00  0.66           H  
ATOM   3241 2HB  MET A 211      36.129   7.157  -7.504  1.00  0.66           H  
ATOM   3242 1HG  MET A 211      36.848   5.530  -9.878  1.00  0.66           H  
ATOM   3243 2HG  MET A 211      35.523   6.687  -9.950  1.00  0.66           H  
ATOM   3244 1HE  MET A 211      37.106   9.900  -9.230  1.00  0.66           H  
ATOM   3245 2HE  MET A 211      35.641   9.068  -9.763  1.00  0.66           H  
ATOM   3246 3HE  MET A 211      36.246   8.857  -8.118  1.00  0.66           H  
ATOM   3247  N   ILE A 212      38.915   6.875  -6.664  1.00  0.65           N  
ATOM   3248  CA  ILE A 212      40.243   7.418  -6.822  1.00  0.65           C  
ATOM   3249  C   ILE A 212      41.303   6.467  -6.282  1.00  0.65           C  
ATOM   3250  O   ILE A 212      42.206   6.129  -7.044  1.00  0.65           O  
ATOM   3251  CB  ILE A 212      40.433   8.813  -6.230  1.00  0.65           C  
ATOM   3252  CG1 ILE A 212      39.540   9.835  -6.894  1.00  0.65           C  
ATOM   3253  CG2 ILE A 212      41.880   9.171  -6.529  1.00  0.65           C  
ATOM   3254  CD1 ILE A 212      39.868  10.011  -8.251  1.00  0.65           C  
ATOM   3255  H   ILE A 212      38.275   7.298  -5.992  1.00  0.65           H  
ATOM   3256  HA  ILE A 212      40.426   7.526  -7.889  1.00  0.65           H  
ATOM   3257  HB  ILE A 212      40.233   8.833  -5.199  1.00  0.65           H  
ATOM   3258 1HG1 ILE A 212      38.499   9.509  -6.805  1.00  0.65           H  
ATOM   3259 2HG1 ILE A 212      39.641  10.791  -6.431  1.00  0.65           H  
ATOM   3260 1HG2 ILE A 212      42.099  10.146  -6.179  1.00  0.65           H  
ATOM   3261 2HG2 ILE A 212      42.528   8.453  -6.044  1.00  0.65           H  
ATOM   3262 3HG2 ILE A 212      42.047   9.142  -7.604  1.00  0.65           H  
ATOM   3263 1HD1 ILE A 212      39.217  10.740  -8.694  1.00  0.65           H  
ATOM   3264 2HD1 ILE A 212      40.892  10.343  -8.341  1.00  0.65           H  
ATOM   3265 3HD1 ILE A 212      39.758   9.074  -8.718  1.00  0.65           H  
ATOM   3266  N   PRO A 213      41.272   5.990  -5.006  1.00  0.64           N  
ATOM   3267  CA  PRO A 213      42.243   5.057  -4.500  1.00  0.64           C  
ATOM   3268  C   PRO A 213      42.212   3.773  -5.295  1.00  0.64           C  
ATOM   3269  O   PRO A 213      43.245   3.132  -5.428  1.00  0.64           O  
ATOM   3270  CB  PRO A 213      41.845   4.893  -3.037  1.00  0.64           C  
ATOM   3271  CG  PRO A 213      40.465   5.343  -2.981  1.00  0.64           C  
ATOM   3272  CD  PRO A 213      40.307   6.394  -4.012  1.00  0.64           C  
ATOM   3273  HA  PRO A 213      43.228   5.509  -4.560  1.00  0.64           H  
ATOM   3274 1HB  PRO A 213      41.953   3.841  -2.735  1.00  0.64           H  
ATOM   3275 2HB  PRO A 213      42.511   5.485  -2.394  1.00  0.64           H  
ATOM   3276 1HG  PRO A 213      39.779   4.500  -3.111  1.00  0.64           H  
ATOM   3277 2HG  PRO A 213      40.276   5.770  -2.005  1.00  0.64           H  
ATOM   3278 1HD  PRO A 213      39.296   6.335  -4.325  1.00  0.64           H  
ATOM   3279 2HD  PRO A 213      40.557   7.346  -3.593  1.00  0.64           H  
ATOM   3280  N   MET A 214      41.091   3.419  -5.927  1.00  0.63           N  
ATOM   3281  CA  MET A 214      41.178   2.259  -6.788  1.00  0.63           C  
ATOM   3282  C   MET A 214      42.058   2.616  -7.976  1.00  0.63           C  
ATOM   3283  O   MET A 214      42.942   1.848  -8.347  1.00  0.63           O  
ATOM   3284  CB  MET A 214      39.817   1.757  -7.229  1.00  0.63           C  
ATOM   3285  CG  MET A 214      39.927   0.568  -8.161  1.00  0.63           C  
ATOM   3286  SD  MET A 214      40.740  -0.845  -7.453  1.00  0.63           S  
ATOM   3287  CE  MET A 214      39.424  -1.513  -6.559  1.00  0.63           C  
ATOM   3288  H   MET A 214      40.193   3.887  -5.801  1.00  0.63           H  
ATOM   3289  HA  MET A 214      41.672   1.458  -6.246  1.00  0.63           H  
ATOM   3290 1HB  MET A 214      39.234   1.463  -6.356  1.00  0.63           H  
ATOM   3291 2HB  MET A 214      39.272   2.559  -7.726  1.00  0.63           H  
ATOM   3292 1HG  MET A 214      38.935   0.285  -8.479  1.00  0.63           H  
ATOM   3293 2HG  MET A 214      40.490   0.867  -9.025  1.00  0.63           H  
ATOM   3294 1HE  MET A 214      39.782  -2.382  -6.033  1.00  0.63           H  
ATOM   3295 2HE  MET A 214      39.061  -0.777  -5.859  1.00  0.63           H  
ATOM   3296 3HE  MET A 214      38.626  -1.794  -7.230  1.00  0.63           H  
ATOM   3297  N   GLY A 215      41.870   3.809  -8.550  1.00  0.63           N  
ATOM   3298  CA  GLY A 215      42.700   4.243  -9.666  1.00  0.63           C  
ATOM   3299  C   GLY A 215      44.178   4.306  -9.255  1.00  0.63           C  
ATOM   3300  O   GLY A 215      45.067   3.967 -10.038  1.00  0.63           O  
ATOM   3301  H   GLY A 215      41.121   4.425  -8.226  1.00  0.63           H  
ATOM   3302 1HA  GLY A 215      42.573   3.556 -10.503  1.00  0.63           H  
ATOM   3303 2HA  GLY A 215      42.364   5.226  -9.996  1.00  0.63           H  
ATOM   3304  N   ILE A 216      44.439   4.710  -8.005  1.00  0.62           N  
ATOM   3305  CA  ILE A 216      45.809   4.806  -7.496  1.00  0.62           C  
ATOM   3306  C   ILE A 216      46.418   3.410  -7.346  1.00  0.62           C  
ATOM   3307  O   ILE A 216      47.530   3.160  -7.810  1.00  0.62           O  
ATOM   3308  CB  ILE A 216      45.861   5.529  -6.134  1.00  0.62           C  
ATOM   3309  CG1 ILE A 216      45.438   7.011  -6.307  1.00  0.62           C  
ATOM   3310  CG2 ILE A 216      47.264   5.455  -5.565  1.00  0.62           C  
ATOM   3311  CD1 ILE A 216      45.189   7.785  -5.018  1.00  0.62           C  
ATOM   3312  H   ILE A 216      43.655   4.999  -7.424  1.00  0.62           H  
ATOM   3313  HA  ILE A 216      46.409   5.372  -8.206  1.00  0.62           H  
ATOM   3314  HB  ILE A 216      45.185   5.055  -5.452  1.00  0.62           H  
ATOM   3315 1HG1 ILE A 216      46.207   7.502  -6.829  1.00  0.62           H  
ATOM   3316 2HG1 ILE A 216      44.536   7.047  -6.911  1.00  0.62           H  
ATOM   3317 1HG2 ILE A 216      47.292   5.961  -4.604  1.00  0.62           H  
ATOM   3318 2HG2 ILE A 216      47.556   4.411  -5.434  1.00  0.62           H  
ATOM   3319 3HG2 ILE A 216      47.962   5.940  -6.254  1.00  0.62           H  
ATOM   3320 1HD1 ILE A 216      44.923   8.812  -5.263  1.00  0.62           H  
ATOM   3321 2HD1 ILE A 216      44.392   7.344  -4.448  1.00  0.62           H  
ATOM   3322 3HD1 ILE A 216      46.091   7.778  -4.430  1.00  0.62           H  
ATOM   3323  N   VAL A 217      45.668   2.489  -6.739  1.00  0.62           N  
ATOM   3324  CA  VAL A 217      46.113   1.115  -6.551  1.00  0.62           C  
ATOM   3325  C   VAL A 217      46.364   0.444  -7.891  1.00  0.62           C  
ATOM   3326  O   VAL A 217      47.377  -0.230  -8.068  1.00  0.62           O  
ATOM   3327  CB  VAL A 217      45.074   0.324  -5.729  1.00  0.62           C  
ATOM   3328  CG1 VAL A 217      45.380  -1.143  -5.721  1.00  0.62           C  
ATOM   3329  CG2 VAL A 217      45.095   0.816  -4.289  1.00  0.62           C  
ATOM   3330  H   VAL A 217      44.755   2.755  -6.379  1.00  0.62           H  
ATOM   3331  HA  VAL A 217      47.047   1.134  -5.990  1.00  0.62           H  
ATOM   3332  HB  VAL A 217      44.085   0.473  -6.175  1.00  0.62           H  
ATOM   3333 1HG1 VAL A 217      44.618  -1.659  -5.142  1.00  0.62           H  
ATOM   3334 2HG1 VAL A 217      45.373  -1.500  -6.743  1.00  0.62           H  
ATOM   3335 3HG1 VAL A 217      46.338  -1.328  -5.278  1.00  0.62           H  
ATOM   3336 1HG2 VAL A 217      44.352   0.269  -3.710  1.00  0.62           H  
ATOM   3337 2HG2 VAL A 217      46.085   0.646  -3.867  1.00  0.62           H  
ATOM   3338 3HG2 VAL A 217      44.874   1.872  -4.250  1.00  0.62           H  
ATOM   3339  N   ILE A 218      45.472   0.644  -8.854  1.00  0.63           N  
ATOM   3340  CA  ILE A 218      45.683   0.063 -10.167  1.00  0.63           C  
ATOM   3341  C   ILE A 218      46.953   0.669 -10.774  1.00  0.63           C  
ATOM   3342  O   ILE A 218      47.843  -0.049 -11.221  1.00  0.63           O  
ATOM   3343  CB  ILE A 218      44.480   0.327 -11.093  1.00  0.63           C  
ATOM   3344  CG1 ILE A 218      43.253  -0.411 -10.610  1.00  0.63           C  
ATOM   3345  CG2 ILE A 218      44.794  -0.154 -12.509  1.00  0.63           C  
ATOM   3346  CD1 ILE A 218      42.020   0.076 -11.294  1.00  0.63           C  
ATOM   3347  H   ILE A 218      44.633   1.196  -8.672  1.00  0.63           H  
ATOM   3348  HA  ILE A 218      45.821  -1.012 -10.060  1.00  0.63           H  
ATOM   3349  HB  ILE A 218      44.258   1.393 -11.095  1.00  0.63           H  
ATOM   3350 1HG1 ILE A 218      43.376  -1.470 -10.822  1.00  0.63           H  
ATOM   3351 2HG1 ILE A 218      43.142  -0.289  -9.536  1.00  0.63           H  
ATOM   3352 1HG2 ILE A 218      43.941   0.049 -13.154  1.00  0.63           H  
ATOM   3353 2HG2 ILE A 218      45.672   0.367 -12.882  1.00  0.63           H  
ATOM   3354 3HG2 ILE A 218      44.981  -1.218 -12.497  1.00  0.63           H  
ATOM   3355 1HD1 ILE A 218      41.154  -0.485 -10.946  1.00  0.63           H  
ATOM   3356 2HD1 ILE A 218      41.882   1.137 -11.077  1.00  0.63           H  
ATOM   3357 3HD1 ILE A 218      42.150  -0.057 -12.348  1.00  0.63           H  
ATOM   3358  N   ARG A 219      47.103   1.991 -10.714  1.00  0.65           N  
ATOM   3359  CA  ARG A 219      48.304   2.604 -11.262  1.00  0.65           C  
ATOM   3360  C   ARG A 219      49.596   2.054 -10.633  1.00  0.65           C  
ATOM   3361  O   ARG A 219      50.546   1.728 -11.349  1.00  0.65           O  
ATOM   3362  CB  ARG A 219      48.272   4.109 -11.101  1.00  0.65           C  
ATOM   3363  CG  ARG A 219      49.472   4.816 -11.694  1.00  0.65           C  
ATOM   3364  CD  ARG A 219      49.446   6.294 -11.486  1.00  0.65           C  
ATOM   3365  NE  ARG A 219      49.511   6.690 -10.080  1.00  0.65           N  
ATOM   3366  CZ  ARG A 219      50.603   6.627  -9.311  1.00  0.65           C  
ATOM   3367  NH1 ARG A 219      51.725   6.131  -9.779  1.00  0.65           N  
ATOM   3368  NH2 ARG A 219      50.523   7.062  -8.076  1.00  0.65           N  
ATOM   3369  H   ARG A 219      46.374   2.588 -10.324  1.00  0.65           H  
ATOM   3370  HA  ARG A 219      48.324   2.406 -12.319  1.00  0.65           H  
ATOM   3371 1HB  ARG A 219      47.373   4.512 -11.569  1.00  0.65           H  
ATOM   3372 2HB  ARG A 219      48.229   4.362 -10.039  1.00  0.65           H  
ATOM   3373 1HG  ARG A 219      50.378   4.425 -11.229  1.00  0.65           H  
ATOM   3374 2HG  ARG A 219      49.508   4.629 -12.772  1.00  0.65           H  
ATOM   3375 1HD  ARG A 219      50.267   6.772 -12.024  1.00  0.65           H  
ATOM   3376 2HD  ARG A 219      48.506   6.650 -11.878  1.00  0.65           H  
ATOM   3377  HE  ARG A 219      48.678   7.100  -9.637  1.00  0.65           H  
ATOM   3378 1HH1 ARG A 219      51.768   5.793 -10.725  1.00  0.65           H  
ATOM   3379 2HH1 ARG A 219      52.527   6.060  -9.170  1.00  0.65           H  
ATOM   3380 1HH2 ARG A 219      49.631   7.464  -7.772  1.00  0.65           H  
ATOM   3381 2HH2 ARG A 219      51.318   6.998  -7.461  1.00  0.65           H  
ATOM   3382  N   ASP A 220      49.633   1.953  -9.301  1.00  0.67           N  
ATOM   3383  CA  ASP A 220      50.816   1.474  -8.583  1.00  0.67           C  
ATOM   3384  C   ASP A 220      51.102  -0.031  -8.669  1.00  0.67           C  
ATOM   3385  O   ASP A 220      52.268  -0.433  -8.705  1.00  0.67           O  
ATOM   3386  CB  ASP A 220      50.715   1.836  -7.098  1.00  0.67           C  
ATOM   3387  CG  ASP A 220      50.906   3.327  -6.779  1.00  0.67           C  
ATOM   3388  OD1 ASP A 220      51.381   4.061  -7.620  1.00  0.67           O  
ATOM   3389  OD2 ASP A 220      50.590   3.716  -5.677  1.00  0.67           O  
ATOM   3390  H   ASP A 220      48.816   2.238  -8.764  1.00  0.67           H  
ATOM   3391  HA  ASP A 220      51.677   1.994  -8.999  1.00  0.67           H  
ATOM   3392 1HB  ASP A 220      49.723   1.541  -6.743  1.00  0.67           H  
ATOM   3393 2HB  ASP A 220      51.441   1.253  -6.535  1.00  0.67           H  
ATOM   3394  N   PHE A 221      50.061  -0.866  -8.665  1.00  0.69           N  
ATOM   3395  CA  PHE A 221      50.259  -2.311  -8.614  1.00  0.69           C  
ATOM   3396  C   PHE A 221      49.854  -3.138  -9.839  1.00  0.69           C  
ATOM   3397  O   PHE A 221      50.178  -4.326  -9.901  1.00  0.69           O  
ATOM   3398  CB  PHE A 221      49.484  -2.862  -7.430  1.00  0.69           C  
ATOM   3399  CG  PHE A 221      49.918  -2.348  -6.102  1.00  0.69           C  
ATOM   3400  CD1 PHE A 221      49.195  -1.365  -5.487  1.00  0.69           C  
ATOM   3401  CD2 PHE A 221      51.026  -2.860  -5.457  1.00  0.69           C  
ATOM   3402  CE1 PHE A 221      49.543  -0.879  -4.259  1.00  0.69           C  
ATOM   3403  CE2 PHE A 221      51.393  -2.382  -4.217  1.00  0.69           C  
ATOM   3404  CZ  PHE A 221      50.646  -1.386  -3.616  1.00  0.69           C  
ATOM   3405  H   PHE A 221      49.110  -0.503  -8.641  1.00  0.69           H  
ATOM   3406  HA  PHE A 221      51.320  -2.487  -8.443  1.00  0.69           H  
ATOM   3407 1HB  PHE A 221      48.431  -2.612  -7.555  1.00  0.69           H  
ATOM   3408 2HB  PHE A 221      49.571  -3.938  -7.430  1.00  0.69           H  
ATOM   3409  HD1 PHE A 221      48.341  -0.972  -5.998  1.00  0.69           H  
ATOM   3410  HD2 PHE A 221      51.608  -3.648  -5.934  1.00  0.69           H  
ATOM   3411  HE1 PHE A 221      48.948  -0.092  -3.796  1.00  0.69           H  
ATOM   3412  HE2 PHE A 221      52.268  -2.790  -3.710  1.00  0.69           H  
ATOM   3413  HZ  PHE A 221      50.931  -1.005  -2.636  1.00  0.69           H  
ATOM   3414  N   ALA A 222      49.124  -2.571 -10.794  1.00  0.71           N  
ATOM   3415  CA  ALA A 222      48.644  -3.384 -11.906  1.00  0.71           C  
ATOM   3416  C   ALA A 222      49.765  -4.035 -12.699  1.00  0.71           C  
ATOM   3417  O   ALA A 222      50.776  -3.407 -13.041  1.00  0.71           O  
ATOM   3418  CB  ALA A 222      47.810  -2.547 -12.833  1.00  0.71           C  
ATOM   3419  H   ALA A 222      48.853  -1.591 -10.762  1.00  0.71           H  
ATOM   3420  HA  ALA A 222      48.030  -4.180 -11.495  1.00  0.71           H  
ATOM   3421 1HB  ALA A 222      47.443  -3.151 -13.639  1.00  0.71           H  
ATOM   3422 2HB  ALA A 222      46.992  -2.137 -12.283  1.00  0.71           H  
ATOM   3423 3HB  ALA A 222      48.404  -1.763 -13.224  1.00  0.71           H  
ATOM   3424  N   SER A 223      49.514  -5.287 -13.067  1.00  0.72           N  
ATOM   3425  CA  SER A 223      50.433  -6.093 -13.871  1.00  0.72           C  
ATOM   3426  C   SER A 223      50.678  -5.524 -15.274  1.00  0.72           C  
ATOM   3427  O   SER A 223      49.744  -5.033 -15.897  1.00  0.72           O  
ATOM   3428  CB  SER A 223      49.881  -7.502 -14.028  1.00  0.72           C  
ATOM   3429  OG  SER A 223      50.649  -8.255 -14.949  1.00  0.72           O  
ATOM   3430  H   SER A 223      48.644  -5.709 -12.722  1.00  0.72           H  
ATOM   3431  HA  SER A 223      51.358  -6.152 -13.310  1.00  0.72           H  
ATOM   3432 1HB  SER A 223      49.880  -7.999 -13.059  1.00  0.72           H  
ATOM   3433 2HB  SER A 223      48.844  -7.451 -14.369  1.00  0.72           H  
ATOM   3434  HG  SER A 223      50.235  -9.136 -14.978  1.00  0.72           H  
ATOM   3435  N   PRO A 224      51.887  -5.660 -15.852  1.00  0.72           N  
ATOM   3436  CA  PRO A 224      52.202  -5.333 -17.236  1.00  0.72           C  
ATOM   3437  C   PRO A 224      51.170  -5.934 -18.198  1.00  0.72           C  
ATOM   3438  O   PRO A 224      50.917  -5.377 -19.272  1.00  0.72           O  
ATOM   3439  CB  PRO A 224      53.587  -5.954 -17.409  1.00  0.72           C  
ATOM   3440  CG  PRO A 224      54.201  -5.874 -16.026  1.00  0.72           C  
ATOM   3441  CD  PRO A 224      53.053  -6.133 -15.070  1.00  0.72           C  
ATOM   3442  HA  PRO A 224      52.262  -4.247 -17.361  1.00  0.72           H  
ATOM   3443 1HB  PRO A 224      53.490  -6.988 -17.778  1.00  0.72           H  
ATOM   3444 2HB  PRO A 224      54.158  -5.396 -18.165  1.00  0.72           H  
ATOM   3445 1HG  PRO A 224      55.007  -6.616 -15.928  1.00  0.72           H  
ATOM   3446 2HG  PRO A 224      54.658  -4.886 -15.872  1.00  0.72           H  
ATOM   3447 1HD  PRO A 224      52.973  -7.203 -14.832  1.00  0.72           H  
ATOM   3448 2HD  PRO A 224      53.211  -5.505 -14.179  1.00  0.72           H  
ATOM   3449  N   GLU A 225      50.559  -7.078 -17.829  1.00  0.72           N  
ATOM   3450  CA  GLU A 225      49.557  -7.688 -18.701  1.00  0.72           C  
ATOM   3451  C   GLU A 225      48.367  -6.744 -18.879  1.00  0.72           C  
ATOM   3452  O   GLU A 225      47.763  -6.681 -19.951  1.00  0.72           O  
ATOM   3453  CB  GLU A 225      49.085  -9.017 -18.117  1.00  0.72           C  
ATOM   3454  CG  GLU A 225      50.135 -10.129 -18.155  1.00  0.72           C  
ATOM   3455  CD  GLU A 225      49.689 -11.405 -17.469  1.00  0.72           C  
ATOM   3456  OE1 GLU A 225      48.747 -11.354 -16.714  1.00  0.72           O  
ATOM   3457  OE2 GLU A 225      50.293 -12.427 -17.706  1.00  0.72           O  
ATOM   3458  H   GLU A 225      50.759  -7.517 -16.928  1.00  0.72           H  
ATOM   3459  HA  GLU A 225      50.006  -7.867 -19.679  1.00  0.72           H  
ATOM   3460 1HB  GLU A 225      48.786  -8.868 -17.078  1.00  0.72           H  
ATOM   3461 2HB  GLU A 225      48.206  -9.361 -18.662  1.00  0.72           H  
ATOM   3462 1HG  GLU A 225      50.373 -10.353 -19.195  1.00  0.72           H  
ATOM   3463 2HG  GLU A 225      51.043  -9.761 -17.675  1.00  0.72           H  
ATOM   3464  N   PHE A 226      48.016  -6.041 -17.800  1.00  0.72           N  
ATOM   3465  CA  PHE A 226      46.934  -5.073 -17.779  1.00  0.72           C  
ATOM   3466  C   PHE A 226      47.238  -3.937 -18.681  1.00  0.72           C  
ATOM   3467  O   PHE A 226      46.441  -3.604 -19.553  1.00  0.72           O  
ATOM   3468  CB  PHE A 226      46.728  -4.530 -16.374  1.00  0.72           C  
ATOM   3469  CG  PHE A 226      45.791  -3.430 -16.248  1.00  0.72           C  
ATOM   3470  CD1 PHE A 226      44.471  -3.624 -16.217  1.00  0.72           C  
ATOM   3471  CD2 PHE A 226      46.275  -2.158 -16.138  1.00  0.72           C  
ATOM   3472  CE1 PHE A 226      43.627  -2.556 -16.073  1.00  0.72           C  
ATOM   3473  CE2 PHE A 226      45.450  -1.100 -16.004  1.00  0.72           C  
ATOM   3474  CZ  PHE A 226      44.124  -1.291 -15.971  1.00  0.72           C  
ATOM   3475  H   PHE A 226      48.579  -6.125 -16.962  1.00  0.72           H  
ATOM   3476  HA  PHE A 226      46.023  -5.540 -18.136  1.00  0.72           H  
ATOM   3477 1HB  PHE A 226      46.409  -5.332 -15.726  1.00  0.72           H  
ATOM   3478 2HB  PHE A 226      47.649  -4.165 -15.990  1.00  0.72           H  
ATOM   3479  HD1 PHE A 226      44.089  -4.631 -16.289  1.00  0.72           H  
ATOM   3480  HD2 PHE A 226      47.343  -2.016 -16.154  1.00  0.72           H  
ATOM   3481  HE1 PHE A 226      42.563  -2.725 -16.034  1.00  0.72           H  
ATOM   3482  HE2 PHE A 226      45.849  -0.112 -15.918  1.00  0.72           H  
ATOM   3483  HZ  PHE A 226      43.467  -0.445 -15.858  1.00  0.72           H  
ATOM   3484  N   TRP A 227      48.423  -3.372 -18.488  1.00  0.72           N  
ATOM   3485  CA  TRP A 227      48.818  -2.189 -19.229  1.00  0.72           C  
ATOM   3486  C   TRP A 227      48.853  -2.517 -20.720  1.00  0.72           C  
ATOM   3487  O   TRP A 227      48.404  -1.727 -21.565  1.00  0.72           O  
ATOM   3488  CB  TRP A 227      50.155  -1.698 -18.704  1.00  0.72           C  
ATOM   3489  CG  TRP A 227      50.036  -1.251 -17.271  1.00  0.72           C  
ATOM   3490  CD1 TRP A 227      50.635  -1.846 -16.212  1.00  0.72           C  
ATOM   3491  CD2 TRP A 227      49.246  -0.162 -16.715  1.00  0.72           C  
ATOM   3492  NE1 TRP A 227      50.302  -1.230 -15.070  1.00  0.72           N  
ATOM   3493  CE2 TRP A 227      49.446  -0.190 -15.349  1.00  0.72           C  
ATOM   3494  CE3 TRP A 227      48.391   0.804 -17.259  1.00  0.72           C  
ATOM   3495  CZ2 TRP A 227      48.835   0.701 -14.509  1.00  0.72           C  
ATOM   3496  CZ3 TRP A 227      47.790   1.708 -16.419  1.00  0.72           C  
ATOM   3497  CH2 TRP A 227      48.001   1.661 -15.074  1.00  0.72           C  
ATOM   3498  H   TRP A 227      49.030  -3.770 -17.765  1.00  0.72           H  
ATOM   3499  HA  TRP A 227      48.092  -1.402 -19.048  1.00  0.72           H  
ATOM   3500 1HB  TRP A 227      50.888  -2.503 -18.760  1.00  0.72           H  
ATOM   3501 2HB  TRP A 227      50.518  -0.872 -19.309  1.00  0.72           H  
ATOM   3502  HD1 TRP A 227      51.278  -2.699 -16.260  1.00  0.72           H  
ATOM   3503  HE1 TRP A 227      50.639  -1.548 -14.144  1.00  0.72           H  
ATOM   3504  HE3 TRP A 227      48.197   0.842 -18.314  1.00  0.72           H  
ATOM   3505  HZ2 TRP A 227      49.002   0.657 -13.438  1.00  0.72           H  
ATOM   3506  HZ3 TRP A 227      47.135   2.452 -16.856  1.00  0.72           H  
ATOM   3507  HH2 TRP A 227      47.500   2.391 -14.440  1.00  0.72           H  
ATOM   3508  N   THR A 228      49.324  -3.725 -21.037  1.00  0.72           N  
ATOM   3509  CA  THR A 228      49.370  -4.187 -22.406  1.00  0.72           C  
ATOM   3510  C   THR A 228      47.952  -4.310 -22.964  1.00  0.72           C  
ATOM   3511  O   THR A 228      47.664  -3.813 -24.054  1.00  0.72           O  
ATOM   3512  CB  THR A 228      50.077  -5.550 -22.486  1.00  0.72           C  
ATOM   3513  OG1 THR A 228      51.423  -5.422 -22.000  1.00  0.72           O  
ATOM   3514  CG2 THR A 228      50.095  -6.050 -23.915  1.00  0.72           C  
ATOM   3515  H   THR A 228      49.695  -4.336 -20.310  1.00  0.72           H  
ATOM   3516  HA  THR A 228      49.919  -3.462 -23.005  1.00  0.72           H  
ATOM   3517  HB  THR A 228      49.546  -6.268 -21.863  1.00  0.72           H  
ATOM   3518  HG1 THR A 228      51.389  -5.258 -21.027  1.00  0.72           H  
ATOM   3519 1HG2 THR A 228      50.594  -7.016 -23.952  1.00  0.72           H  
ATOM   3520 2HG2 THR A 228      49.071  -6.154 -24.274  1.00  0.72           H  
ATOM   3521 3HG2 THR A 228      50.630  -5.339 -24.542  1.00  0.72           H  
ATOM   3522  N   ALA A 229      47.050  -4.927 -22.186  1.00  0.71           N  
ATOM   3523  CA  ALA A 229      45.658  -5.129 -22.582  1.00  0.71           C  
ATOM   3524  C   ALA A 229      44.932  -3.818 -22.857  1.00  0.71           C  
ATOM   3525  O   ALA A 229      44.097  -3.741 -23.763  1.00  0.71           O  
ATOM   3526  CB  ALA A 229      44.909  -5.884 -21.496  1.00  0.71           C  
ATOM   3527  H   ALA A 229      47.344  -5.316 -21.291  1.00  0.71           H  
ATOM   3528  HA  ALA A 229      45.654  -5.718 -23.498  1.00  0.71           H  
ATOM   3529 1HB  ALA A 229      43.890  -6.057 -21.819  1.00  0.71           H  
ATOM   3530 2HB  ALA A 229      45.402  -6.835 -21.314  1.00  0.71           H  
ATOM   3531 3HB  ALA A 229      44.904  -5.301 -20.581  1.00  0.71           H  
ATOM   3532  N   VAL A 230      45.256  -2.779 -22.089  1.00  0.71           N  
ATOM   3533  CA  VAL A 230      44.576  -1.509 -22.270  1.00  0.71           C  
ATOM   3534  C   VAL A 230      45.327  -0.571 -23.208  1.00  0.71           C  
ATOM   3535  O   VAL A 230      44.765   0.425 -23.668  1.00  0.71           O  
ATOM   3536  CB  VAL A 230      44.344  -0.833 -20.916  1.00  0.71           C  
ATOM   3537  CG1 VAL A 230      43.543  -1.752 -20.046  1.00  0.71           C  
ATOM   3538  CG2 VAL A 230      45.624  -0.490 -20.262  1.00  0.71           C  
ATOM   3539  H   VAL A 230      45.935  -2.905 -21.336  1.00  0.71           H  
ATOM   3540  HA  VAL A 230      43.598  -1.711 -22.703  1.00  0.71           H  
ATOM   3541  HB  VAL A 230      43.788   0.060 -21.064  1.00  0.71           H  
ATOM   3542 1HG1 VAL A 230      43.367  -1.286 -19.085  1.00  0.71           H  
ATOM   3543 2HG1 VAL A 230      42.591  -1.978 -20.525  1.00  0.71           H  
ATOM   3544 3HG1 VAL A 230      44.097  -2.672 -19.889  1.00  0.71           H  
ATOM   3545 1HG2 VAL A 230      45.435  -0.013 -19.300  1.00  0.71           H  
ATOM   3546 2HG2 VAL A 230      46.163  -1.375 -20.120  1.00  0.71           H  
ATOM   3547 3HG2 VAL A 230      46.185   0.171 -20.891  1.00  0.71           H  
ATOM   3548  N   GLY A 231      46.585  -0.890 -23.525  1.00  0.71           N  
ATOM   3549  CA  GLY A 231      47.345  -0.070 -24.454  1.00  0.71           C  
ATOM   3550  C   GLY A 231      47.780   1.245 -23.828  1.00  0.71           C  
ATOM   3551  O   GLY A 231      47.800   2.279 -24.501  1.00  0.71           O  
ATOM   3552  H   GLY A 231      47.035  -1.696 -23.097  1.00  0.71           H  
ATOM   3553 1HA  GLY A 231      48.223  -0.631 -24.775  1.00  0.71           H  
ATOM   3554 2HA  GLY A 231      46.745   0.123 -25.341  1.00  0.71           H  
ATOM   3555  N   SER A 232      48.103   1.224 -22.535  1.00  0.70           N  
ATOM   3556  CA  SER A 232      48.461   2.467 -21.860  1.00  0.70           C  
ATOM   3557  C   SER A 232      49.524   2.287 -20.793  1.00  0.70           C  
ATOM   3558  O   SER A 232      49.552   1.308 -20.067  1.00  0.70           O  
ATOM   3559  CB  SER A 232      47.217   3.063 -21.216  1.00  0.70           C  
ATOM   3560  OG  SER A 232      47.511   4.264 -20.546  1.00  0.70           O  
ATOM   3561  H   SER A 232      48.100   0.328 -22.042  1.00  0.70           H  
ATOM   3562  HA  SER A 232      48.846   3.163 -22.605  1.00  0.70           H  
ATOM   3563 1HB  SER A 232      46.459   3.240 -21.979  1.00  0.70           H  
ATOM   3564 2HB  SER A 232      46.807   2.356 -20.507  1.00  0.70           H  
ATOM   3565  HG  SER A 232      48.216   4.052 -19.904  1.00  0.70           H  
ATOM   3566  N   ALA A 233      50.423   3.248 -20.703  1.00  0.68           N  
ATOM   3567  CA  ALA A 233      51.423   3.242 -19.650  1.00  0.68           C  
ATOM   3568  C   ALA A 233      50.802   3.760 -18.357  1.00  0.68           C  
ATOM   3569  O   ALA A 233      49.946   4.640 -18.420  1.00  0.68           O  
ATOM   3570  CB  ALA A 233      52.602   4.120 -20.044  1.00  0.68           C  
ATOM   3571  H   ALA A 233      50.389   4.019 -21.357  1.00  0.68           H  
ATOM   3572  HA  ALA A 233      51.749   2.213 -19.511  1.00  0.68           H  
ATOM   3573 1HB  ALA A 233      53.364   4.120 -19.269  1.00  0.68           H  
ATOM   3574 2HB  ALA A 233      53.039   3.747 -20.970  1.00  0.68           H  
ATOM   3575 3HB  ALA A 233      52.255   5.143 -20.197  1.00  0.68           H  
ATOM   3576  N   PRO A 234      51.274   3.347 -17.167  1.00  0.66           N  
ATOM   3577  CA  PRO A 234      50.868   3.888 -15.875  1.00  0.66           C  
ATOM   3578  C   PRO A 234      51.217   5.367 -15.786  1.00  0.66           C  
ATOM   3579  O   PRO A 234      50.590   6.133 -15.057  1.00  0.66           O  
ATOM   3580  CB  PRO A 234      51.679   3.046 -14.880  1.00  0.66           C  
ATOM   3581  CG  PRO A 234      52.840   2.493 -15.686  1.00  0.66           C  
ATOM   3582  CD  PRO A 234      52.283   2.273 -17.077  1.00  0.66           C  
ATOM   3583  HA  PRO A 234      49.791   3.740 -15.740  1.00  0.66           H  
ATOM   3584 1HB  PRO A 234      52.015   3.680 -14.047  1.00  0.66           H  
ATOM   3585 2HB  PRO A 234      51.063   2.267 -14.437  1.00  0.66           H  
ATOM   3586 1HG  PRO A 234      53.684   3.202 -15.668  1.00  0.66           H  
ATOM   3587 2HG  PRO A 234      53.198   1.560 -15.222  1.00  0.66           H  
ATOM   3588 1HD  PRO A 234      53.100   2.395 -17.785  1.00  0.66           H  
ATOM   3589 2HD  PRO A 234      51.802   1.288 -17.161  1.00  0.66           H  
ATOM   3590  N   GLU A 235      52.179   5.785 -16.606  1.00  0.65           N  
ATOM   3591  CA  GLU A 235      52.658   7.158 -16.685  1.00  0.65           C  
ATOM   3592  C   GLU A 235      51.548   8.108 -17.131  1.00  0.65           C  
ATOM   3593  O   GLU A 235      51.535   9.294 -16.776  1.00  0.65           O  
ATOM   3594  CB  GLU A 235      53.819   7.229 -17.675  1.00  0.65           C  
ATOM   3595  CG  GLU A 235      55.067   6.489 -17.220  1.00  0.65           C  
ATOM   3596  CD  GLU A 235      56.192   6.528 -18.231  1.00  0.65           C  
ATOM   3597  OE1 GLU A 235      55.981   7.014 -19.318  1.00  0.65           O  
ATOM   3598  OE2 GLU A 235      57.263   6.067 -17.911  1.00  0.65           O  
ATOM   3599  H   GLU A 235      52.641   5.107 -17.187  1.00  0.65           H  
ATOM   3600  HA  GLU A 235      53.003   7.465 -15.697  1.00  0.65           H  
ATOM   3601 1HB  GLU A 235      53.504   6.811 -18.631  1.00  0.65           H  
ATOM   3602 2HB  GLU A 235      54.085   8.272 -17.846  1.00  0.65           H  
ATOM   3603 1HG  GLU A 235      55.416   6.927 -16.286  1.00  0.65           H  
ATOM   3604 2HG  GLU A 235      54.797   5.450 -17.024  1.00  0.65           H  
ATOM   3605  N   ASN A 236      50.577   7.582 -17.876  1.00  0.64           N  
ATOM   3606  CA  ASN A 236      49.496   8.392 -18.407  1.00  0.64           C  
ATOM   3607  C   ASN A 236      48.548   8.832 -17.303  1.00  0.64           C  
ATOM   3608  O   ASN A 236      47.711   9.709 -17.506  1.00  0.64           O  
ATOM   3609  CB  ASN A 236      48.754   7.614 -19.472  1.00  0.64           C  
ATOM   3610  CG  ASN A 236      49.559   7.475 -20.751  1.00  0.64           C  
ATOM   3611  OD1 ASN A 236      50.445   8.295 -21.033  1.00  0.64           O  
ATOM   3612  ND2 ASN A 236      49.275   6.455 -21.529  1.00  0.64           N  
ATOM   3613  H   ASN A 236      50.575   6.585 -18.093  1.00  0.64           H  
ATOM   3614  HA  ASN A 236      49.922   9.291 -18.854  1.00  0.64           H  
ATOM   3615 1HB  ASN A 236      48.510   6.622 -19.093  1.00  0.64           H  
ATOM   3616 2HB  ASN A 236      47.812   8.112 -19.696  1.00  0.64           H  
ATOM   3617 1HD2 ASN A 236      49.774   6.330 -22.386  1.00  0.64           H  
ATOM   3618 2HD2 ASN A 236      48.557   5.797 -21.262  1.00  0.64           H  
ATOM   3619  N   PHE A 237      48.695   8.228 -16.131  1.00  0.63           N  
ATOM   3620  CA  PHE A 237      47.880   8.503 -14.981  1.00  0.63           C  
ATOM   3621  C   PHE A 237      48.720   9.096 -13.843  1.00  0.63           C  
ATOM   3622  O   PHE A 237      48.372   8.958 -12.669  1.00  0.63           O  
ATOM   3623  CB  PHE A 237      47.208   7.208 -14.580  1.00  0.63           C  
ATOM   3624  CG  PHE A 237      46.351   6.673 -15.677  1.00  0.63           C  
ATOM   3625  CD1 PHE A 237      46.760   5.589 -16.444  1.00  0.63           C  
ATOM   3626  CD2 PHE A 237      45.150   7.274 -15.969  1.00  0.63           C  
ATOM   3627  CE1 PHE A 237      45.962   5.122 -17.481  1.00  0.63           C  
ATOM   3628  CE2 PHE A 237      44.354   6.819 -16.996  1.00  0.63           C  
ATOM   3629  CZ  PHE A 237      44.758   5.739 -17.755  1.00  0.63           C  
ATOM   3630  H   PHE A 237      49.421   7.524 -16.008  1.00  0.63           H  
ATOM   3631  HA  PHE A 237      47.112   9.228 -15.257  1.00  0.63           H  
ATOM   3632 1HB  PHE A 237      47.964   6.458 -14.338  1.00  0.63           H  
ATOM   3633 2HB  PHE A 237      46.606   7.373 -13.720  1.00  0.63           H  
ATOM   3634  HD1 PHE A 237      47.718   5.109 -16.230  1.00  0.63           H  
ATOM   3635  HD2 PHE A 237      44.838   8.126 -15.373  1.00  0.63           H  
ATOM   3636  HE1 PHE A 237      46.287   4.274 -18.083  1.00  0.63           H  
ATOM   3637  HE2 PHE A 237      43.412   7.314 -17.206  1.00  0.63           H  
ATOM   3638  HZ  PHE A 237      44.130   5.378 -18.567  1.00  0.63           H  
ATOM   3639  N   SER A 238      49.795   9.822 -14.196  1.00  0.63           N  
ATOM   3640  CA  SER A 238      50.734  10.418 -13.225  1.00  0.63           C  
ATOM   3641  C   SER A 238      50.127  11.263 -12.099  1.00  0.63           C  
ATOM   3642  O   SER A 238      50.757  11.424 -11.056  1.00  0.63           O  
ATOM   3643  CB  SER A 238      51.732  11.320 -13.938  1.00  0.63           C  
ATOM   3644  OG  SER A 238      52.599  10.598 -14.764  1.00  0.63           O  
ATOM   3645  H   SER A 238      50.038   9.891 -15.187  1.00  0.63           H  
ATOM   3646  HA  SER A 238      51.282   9.596 -12.762  1.00  0.63           H  
ATOM   3647 1HB  SER A 238      51.190  12.058 -14.532  1.00  0.63           H  
ATOM   3648 2HB  SER A 238      52.309  11.865 -13.195  1.00  0.63           H  
ATOM   3649  HG  SER A 238      52.063  10.295 -15.525  1.00  0.63           H  
ATOM   3650  N   HIS A 239      48.930  11.812 -12.288  1.00  0.63           N  
ATOM   3651  CA  HIS A 239      48.328  12.649 -11.251  1.00  0.63           C  
ATOM   3652  C   HIS A 239      47.468  11.853 -10.270  1.00  0.63           C  
ATOM   3653  O   HIS A 239      46.906  12.401  -9.316  1.00  0.63           O  
ATOM   3654  CB  HIS A 239      47.539  13.779 -11.896  1.00  0.63           C  
ATOM   3655  CG  HIS A 239      48.450  14.757 -12.567  1.00  0.63           C  
ATOM   3656  ND1 HIS A 239      48.980  14.547 -13.827  1.00  0.63           N  
ATOM   3657  CD2 HIS A 239      48.935  15.948 -12.149  1.00  0.63           C  
ATOM   3658  CE1 HIS A 239      49.751  15.571 -14.152  1.00  0.63           C  
ATOM   3659  NE2 HIS A 239      49.740  16.434 -13.152  1.00  0.63           N  
ATOM   3660  H   HIS A 239      48.438  11.645 -13.154  1.00  0.63           H  
ATOM   3661  HA  HIS A 239      49.122  13.112 -10.664  1.00  0.63           H  
ATOM   3662 1HB  HIS A 239      46.845  13.373 -12.638  1.00  0.63           H  
ATOM   3663 2HB  HIS A 239      46.951  14.304 -11.142  1.00  0.63           H  
ATOM   3664  HD2 HIS A 239      48.727  16.430 -11.192  1.00  0.63           H  
ATOM   3665  HE1 HIS A 239      50.303  15.683 -15.086  1.00  0.63           H  
ATOM   3666  HE2 HIS A 239      50.242  17.310 -13.123  1.00  0.63           H  
ATOM   3667  N   LEU A 240      47.407  10.540 -10.446  1.00  0.64           N  
ATOM   3668  CA  LEU A 240      46.645   9.737  -9.510  1.00  0.64           C  
ATOM   3669  C   LEU A 240      47.503   9.343  -8.337  1.00  0.64           C  
ATOM   3670  O   LEU A 240      48.009   8.217  -8.254  1.00  0.64           O  
ATOM   3671  CB  LEU A 240      46.040   8.497 -10.148  1.00  0.64           C  
ATOM   3672  CG  LEU A 240      45.084   8.774 -11.235  1.00  0.64           C  
ATOM   3673  CD1 LEU A 240      44.483   7.452 -11.751  1.00  0.64           C  
ATOM   3674  CD2 LEU A 240      44.054   9.723 -10.689  1.00  0.64           C  
ATOM   3675  H   LEU A 240      47.878  10.093 -11.231  1.00  0.64           H  
ATOM   3676  HA  LEU A 240      45.823  10.339  -9.128  1.00  0.64           H  
ATOM   3677 1HB  LEU A 240      46.839   7.894 -10.563  1.00  0.64           H  
ATOM   3678 2HB  LEU A 240      45.525   7.916  -9.382  1.00  0.64           H  
ATOM   3679  HG  LEU A 240      45.606   9.244 -12.073  1.00  0.64           H  
ATOM   3680 1HD1 LEU A 240      43.784   7.660 -12.565  1.00  0.64           H  
ATOM   3681 2HD1 LEU A 240      45.264   6.798 -12.106  1.00  0.64           H  
ATOM   3682 3HD1 LEU A 240      43.959   6.957 -10.938  1.00  0.64           H  
ATOM   3683 1HD2 LEU A 240      43.364   9.961 -11.448  1.00  0.64           H  
ATOM   3684 2HD2 LEU A 240      43.540   9.268  -9.849  1.00  0.64           H  
ATOM   3685 3HD2 LEU A 240      44.548  10.628 -10.359  1.00  0.64           H  
ATOM   3686  N   THR A 241      47.663  10.292  -7.437  1.00  0.66           N  
ATOM   3687  CA  THR A 241      48.448  10.090  -6.237  1.00  0.66           C  
ATOM   3688  C   THR A 241      47.557  10.397  -5.056  1.00  0.66           C  
ATOM   3689  O   THR A 241      46.571  11.123  -5.193  1.00  0.66           O  
ATOM   3690  CB  THR A 241      49.675  11.020  -6.183  1.00  0.66           C  
ATOM   3691  OG1 THR A 241      49.245  12.399  -6.032  1.00  0.66           O  
ATOM   3692  CG2 THR A 241      50.476  10.900  -7.476  1.00  0.66           C  
ATOM   3693  H   THR A 241      47.232  11.191  -7.651  1.00  0.66           H  
ATOM   3694  HA  THR A 241      48.766   9.050  -6.172  1.00  0.66           H  
ATOM   3695  HB  THR A 241      50.296  10.745  -5.333  1.00  0.66           H  
ATOM   3696  HG1 THR A 241      49.303  12.891  -6.878  1.00  0.66           H  
ATOM   3697 1HG2 THR A 241      51.339  11.560  -7.432  1.00  0.66           H  
ATOM   3698 2HG2 THR A 241      50.810   9.877  -7.606  1.00  0.66           H  
ATOM   3699 3HG2 THR A 241      49.852  11.187  -8.325  1.00  0.66           H  
ATOM   3700  N   VAL A 242      47.933   9.925  -3.877  1.00  0.69           N  
ATOM   3701  CA  VAL A 242      47.134  10.205  -2.692  1.00  0.69           C  
ATOM   3702  C   VAL A 242      47.158  11.690  -2.369  1.00  0.69           C  
ATOM   3703  O   VAL A 242      46.142  12.277  -1.997  1.00  0.69           O  
ATOM   3704  CB  VAL A 242      47.622   9.401  -1.488  1.00  0.69           C  
ATOM   3705  CG1 VAL A 242      46.853   9.831  -0.258  1.00  0.69           C  
ATOM   3706  CG2 VAL A 242      47.440   7.917  -1.762  1.00  0.69           C  
ATOM   3707  H   VAL A 242      48.755   9.344  -3.807  1.00  0.69           H  
ATOM   3708  HA  VAL A 242      46.104   9.911  -2.896  1.00  0.69           H  
ATOM   3709  HB  VAL A 242      48.676   9.619  -1.312  1.00  0.69           H  
ATOM   3710 1HG1 VAL A 242      47.208   9.275   0.610  1.00  0.69           H  
ATOM   3711 2HG1 VAL A 242      46.993  10.879  -0.092  1.00  0.69           H  
ATOM   3712 3HG1 VAL A 242      45.791   9.633  -0.407  1.00  0.69           H  
ATOM   3713 1HG2 VAL A 242      47.792   7.342  -0.905  1.00  0.69           H  
ATOM   3714 2HG2 VAL A 242      46.384   7.706  -1.930  1.00  0.69           H  
ATOM   3715 3HG2 VAL A 242      48.012   7.636  -2.645  1.00  0.69           H  
ATOM   3716  N   MET A 243      48.327  12.310  -2.513  1.00  0.71           N  
ATOM   3717  CA  MET A 243      48.450  13.726  -2.216  1.00  0.71           C  
ATOM   3718  C   MET A 243      47.583  14.583  -3.132  1.00  0.71           C  
ATOM   3719  O   MET A 243      46.985  15.559  -2.659  1.00  0.71           O  
ATOM   3720  CB  MET A 243      49.908  14.150  -2.323  1.00  0.71           C  
ATOM   3721  CG  MET A 243      50.806  13.518  -1.273  1.00  0.71           C  
ATOM   3722  SD  MET A 243      50.307  13.950   0.406  1.00  0.71           S  
ATOM   3723  CE  MET A 243      49.323  12.532   0.823  1.00  0.71           C  
ATOM   3724  H   MET A 243      49.130  11.792  -2.834  1.00  0.71           H  
ATOM   3725  HA  MET A 243      48.108  13.891  -1.193  1.00  0.71           H  
ATOM   3726 1HB  MET A 243      50.291  13.876  -3.308  1.00  0.71           H  
ATOM   3727 2HB  MET A 243      49.982  15.233  -2.232  1.00  0.71           H  
ATOM   3728 1HG  MET A 243      50.774  12.434  -1.375  1.00  0.71           H  
ATOM   3729 2HG  MET A 243      51.834  13.848  -1.423  1.00  0.71           H  
ATOM   3730 1HE  MET A 243      48.933  12.640   1.835  1.00  0.71           H  
ATOM   3731 2HE  MET A 243      48.507  12.470   0.128  1.00  0.71           H  
ATOM   3732 3HE  MET A 243      49.930  11.628   0.759  1.00  0.71           H  
ATOM   3733  N   ASN A 244      47.424  14.182  -4.410  1.00  0.74           N  
ATOM   3734  CA  ASN A 244      46.582  14.971  -5.318  1.00  0.74           C  
ATOM   3735  C   ASN A 244      45.127  14.642  -5.051  1.00  0.74           C  
ATOM   3736  O   ASN A 244      44.255  15.512  -5.078  1.00  0.74           O  
ATOM   3737  CB  ASN A 244      46.897  14.702  -6.785  1.00  0.74           C  
ATOM   3738  CG  ASN A 244      48.207  15.286  -7.254  1.00  0.74           C  
ATOM   3739  OD1 ASN A 244      49.231  14.585  -7.383  1.00  0.74           O  
ATOM   3740  ND2 ASN A 244      48.197  16.575  -7.514  1.00  0.74           N  
ATOM   3741  H   ASN A 244      47.926  13.371  -4.778  1.00  0.74           H  
ATOM   3742  HA  ASN A 244      46.730  16.032  -5.117  1.00  0.74           H  
ATOM   3743 1HB  ASN A 244      46.915  13.622  -6.950  1.00  0.74           H  
ATOM   3744 2HB  ASN A 244      46.095  15.109  -7.403  1.00  0.74           H  
ATOM   3745 1HD2 ASN A 244      49.028  17.030  -7.827  1.00  0.74           H  
ATOM   3746 2HD2 ASN A 244      47.330  17.121  -7.391  1.00  0.74           H  
ATOM   3747  N   PHE A 245      44.852  13.399  -4.701  1.00  0.76           N  
ATOM   3748  CA  PHE A 245      43.494  13.025  -4.398  1.00  0.76           C  
ATOM   3749  C   PHE A 245      42.963  13.889  -3.279  1.00  0.76           C  
ATOM   3750  O   PHE A 245      41.899  14.499  -3.413  1.00  0.76           O  
ATOM   3751  CB  PHE A 245      43.428  11.560  -4.018  1.00  0.76           C  
ATOM   3752  CG  PHE A 245      42.097  11.105  -3.564  1.00  0.76           C  
ATOM   3753  CD1 PHE A 245      40.963  11.616  -4.139  1.00  0.76           C  
ATOM   3754  CD2 PHE A 245      41.974  10.118  -2.605  1.00  0.76           C  
ATOM   3755  CE1 PHE A 245      39.722  11.173  -3.771  1.00  0.76           C  
ATOM   3756  CE2 PHE A 245      40.729   9.666  -2.235  1.00  0.76           C  
ATOM   3757  CZ  PHE A 245      39.607  10.197  -2.827  1.00  0.76           C  
ATOM   3758  H   PHE A 245      45.581  12.687  -4.687  1.00  0.76           H  
ATOM   3759  HA  PHE A 245      42.880  13.184  -5.286  1.00  0.76           H  
ATOM   3760 1HB  PHE A 245      43.747  10.956  -4.856  1.00  0.76           H  
ATOM   3761 2HB  PHE A 245      44.128  11.373  -3.216  1.00  0.76           H  
ATOM   3762  HD1 PHE A 245      41.065  12.378  -4.903  1.00  0.76           H  
ATOM   3763  HD2 PHE A 245      42.874   9.698  -2.153  1.00  0.76           H  
ATOM   3764  HE1 PHE A 245      38.836  11.595  -4.236  1.00  0.76           H  
ATOM   3765  HE2 PHE A 245      40.628   8.885  -1.480  1.00  0.76           H  
ATOM   3766  HZ  PHE A 245      38.627   9.851  -2.551  1.00  0.76           H  
ATOM   3767  N   ILE A 246      43.730  13.995  -2.200  1.00  0.77           N  
ATOM   3768  CA  ILE A 246      43.303  14.802  -1.079  1.00  0.77           C  
ATOM   3769  C   ILE A 246      43.279  16.299  -1.413  1.00  0.77           C  
ATOM   3770  O   ILE A 246      42.263  16.982  -1.223  1.00  0.77           O  
ATOM   3771  CB  ILE A 246      44.264  14.595   0.105  1.00  0.77           C  
ATOM   3772  CG1 ILE A 246      44.171  13.164   0.625  1.00  0.77           C  
ATOM   3773  CG2 ILE A 246      43.918  15.588   1.212  1.00  0.77           C  
ATOM   3774  CD1 ILE A 246      45.284  12.810   1.564  1.00  0.77           C  
ATOM   3775  H   ILE A 246      44.609  13.476  -2.153  1.00  0.77           H  
ATOM   3776  HA  ILE A 246      42.315  14.487  -0.793  1.00  0.77           H  
ATOM   3777  HB  ILE A 246      45.293  14.754  -0.231  1.00  0.77           H  
ATOM   3778 1HG1 ILE A 246      43.235  13.035   1.149  1.00  0.77           H  
ATOM   3779 2HG1 ILE A 246      44.198  12.475  -0.224  1.00  0.77           H  
ATOM   3780 1HG2 ILE A 246      44.601  15.454   2.048  1.00  0.77           H  
ATOM   3781 2HG2 ILE A 246      44.010  16.603   0.831  1.00  0.77           H  
ATOM   3782 3HG2 ILE A 246      42.894  15.419   1.546  1.00  0.77           H  
ATOM   3783 1HD1 ILE A 246      45.166  11.779   1.897  1.00  0.77           H  
ATOM   3784 2HD1 ILE A 246      46.233  12.920   1.044  1.00  0.77           H  
ATOM   3785 3HD1 ILE A 246      45.262  13.474   2.424  1.00  0.77           H  
ATOM   3786  N   THR A 247      44.386  16.803  -1.965  1.00  0.77           N  
ATOM   3787  CA  THR A 247      44.545  18.225  -2.231  1.00  0.77           C  
ATOM   3788  C   THR A 247      43.584  18.808  -3.249  1.00  0.77           C  
ATOM   3789  O   THR A 247      43.045  19.901  -3.051  1.00  0.77           O  
ATOM   3790  CB  THR A 247      45.960  18.504  -2.753  1.00  0.77           C  
ATOM   3791  OG1 THR A 247      46.921  18.101  -1.775  1.00  0.77           O  
ATOM   3792  CG2 THR A 247      46.127  19.980  -3.054  1.00  0.77           C  
ATOM   3793  H   THR A 247      45.183  16.199  -2.168  1.00  0.77           H  
ATOM   3794  HA  THR A 247      44.409  18.757  -1.294  1.00  0.77           H  
ATOM   3795  HB  THR A 247      46.126  17.936  -3.670  1.00  0.77           H  
ATOM   3796  HG1 THR A 247      46.976  17.116  -1.793  1.00  0.77           H  
ATOM   3797 1HG2 THR A 247      47.132  20.160  -3.430  1.00  0.77           H  
ATOM   3798 2HG2 THR A 247      45.398  20.279  -3.813  1.00  0.77           H  
ATOM   3799 3HG2 THR A 247      45.967  20.558  -2.147  1.00  0.77           H  
ATOM   3800  N   ASP A 248      43.411  18.107  -4.363  1.00  0.75           N  
ATOM   3801  CA  ASP A 248      42.609  18.602  -5.454  1.00  0.75           C  
ATOM   3802  C   ASP A 248      41.169  18.083  -5.472  1.00  0.75           C  
ATOM   3803  O   ASP A 248      40.287  18.778  -5.977  1.00  0.75           O  
ATOM   3804  CB  ASP A 248      43.315  18.292  -6.784  1.00  0.75           C  
ATOM   3805  CG  ASP A 248      44.710  19.005  -6.897  1.00  0.75           C  
ATOM   3806  OD1 ASP A 248      44.752  20.212  -6.752  1.00  0.75           O  
ATOM   3807  OD2 ASP A 248      45.710  18.330  -7.120  1.00  0.75           O  
ATOM   3808  H   ASP A 248      43.859  17.202  -4.473  1.00  0.75           H  
ATOM   3809  HA  ASP A 248      42.560  19.686  -5.362  1.00  0.75           H  
ATOM   3810 1HB  ASP A 248      43.461  17.214  -6.874  1.00  0.75           H  
ATOM   3811 2HB  ASP A 248      42.683  18.605  -7.621  1.00  0.75           H  
ATOM   3812  N   ASN A 249      40.903  16.865  -4.969  1.00  0.73           N  
ATOM   3813  CA  ASN A 249      39.546  16.356  -5.102  1.00  0.73           C  
ATOM   3814  C   ASN A 249      38.802  16.213  -3.753  1.00  0.73           C  
ATOM   3815  O   ASN A 249      37.723  16.777  -3.582  1.00  0.73           O  
ATOM   3816  CB  ASN A 249      39.581  15.054  -5.886  1.00  0.73           C  
ATOM   3817  CG  ASN A 249      38.248  14.680  -6.421  1.00  0.73           C  
ATOM   3818  OD1 ASN A 249      37.557  13.768  -5.952  1.00  0.73           O  
ATOM   3819  ND2 ASN A 249      37.870  15.428  -7.438  1.00  0.73           N  
ATOM   3820  H   ASN A 249      41.602  16.277  -4.518  1.00  0.73           H  
ATOM   3821  HA  ASN A 249      38.966  17.066  -5.692  1.00  0.73           H  
ATOM   3822 1HB  ASN A 249      40.290  15.139  -6.711  1.00  0.73           H  
ATOM   3823 2HB  ASN A 249      39.928  14.265  -5.236  1.00  0.73           H  
ATOM   3824 1HD2 ASN A 249      36.974  15.306  -7.905  1.00  0.73           H  
ATOM   3825 2HD2 ASN A 249      38.472  16.167  -7.759  1.00  0.73           H  
ATOM   3826  N   LEU A 250      39.355  15.499  -2.765  1.00  0.70           N  
ATOM   3827  CA  LEU A 250      38.556  15.320  -1.545  1.00  0.70           C  
ATOM   3828  C   LEU A 250      38.251  16.594  -0.814  1.00  0.70           C  
ATOM   3829  O   LEU A 250      37.109  16.795  -0.398  1.00  0.70           O  
ATOM   3830  CB  LEU A 250      39.227  14.429  -0.508  1.00  0.70           C  
ATOM   3831  CG  LEU A 250      39.302  12.986  -0.799  1.00  0.70           C  
ATOM   3832  CD1 LEU A 250      40.182  12.308   0.240  1.00  0.70           C  
ATOM   3833  CD2 LEU A 250      37.852  12.394  -0.775  1.00  0.70           C  
ATOM   3834  H   LEU A 250      40.269  15.072  -2.879  1.00  0.70           H  
ATOM   3835  HA  LEU A 250      37.612  14.860  -1.832  1.00  0.70           H  
ATOM   3836 1HB  LEU A 250      40.220  14.798  -0.346  1.00  0.70           H  
ATOM   3837 2HB  LEU A 250      38.680  14.536   0.428  1.00  0.70           H  
ATOM   3838  HG  LEU A 250      39.752  12.850  -1.750  1.00  0.70           H  
ATOM   3839 1HD1 LEU A 250      40.248  11.250   0.034  1.00  0.70           H  
ATOM   3840 2HD1 LEU A 250      41.166  12.738   0.204  1.00  0.70           H  
ATOM   3841 3HD1 LEU A 250      39.758  12.453   1.225  1.00  0.70           H  
ATOM   3842 1HD2 LEU A 250      37.867  11.334  -0.976  1.00  0.70           H  
ATOM   3843 2HD2 LEU A 250      37.409  12.555   0.211  1.00  0.70           H  
ATOM   3844 3HD2 LEU A 250      37.240  12.892  -1.529  1.00  0.70           H  
ATOM   3845  N   ILE A 251      39.224  17.489  -0.687  1.00  0.67           N  
ATOM   3846  CA  ILE A 251      38.931  18.700   0.052  1.00  0.67           C  
ATOM   3847  C   ILE A 251      37.783  19.508  -0.569  1.00  0.67           C  
ATOM   3848  O   ILE A 251      36.733  19.604   0.068  1.00  0.67           O  
ATOM   3849  CB  ILE A 251      40.210  19.526   0.313  1.00  0.67           C  
ATOM   3850  CG1 ILE A 251      41.091  18.751   1.300  1.00  0.67           C  
ATOM   3851  CG2 ILE A 251      39.861  20.925   0.831  1.00  0.67           C  
ATOM   3852  CD1 ILE A 251      42.485  19.293   1.422  1.00  0.67           C  
ATOM   3853  H   ILE A 251      40.170  17.301  -1.035  1.00  0.67           H  
ATOM   3854  HA  ILE A 251      38.589  18.397   1.040  1.00  0.67           H  
ATOM   3855  HB  ILE A 251      40.798  19.597  -0.593  1.00  0.67           H  
ATOM   3856 1HG1 ILE A 251      40.622  18.774   2.282  1.00  0.67           H  
ATOM   3857 2HG1 ILE A 251      41.153  17.714   0.970  1.00  0.67           H  
ATOM   3858 1HG2 ILE A 251      40.777  21.482   1.013  1.00  0.67           H  
ATOM   3859 2HG2 ILE A 251      39.267  21.453   0.100  1.00  0.67           H  
ATOM   3860 3HG2 ILE A 251      39.296  20.839   1.759  1.00  0.67           H  
ATOM   3861 1HD1 ILE A 251      43.048  18.689   2.132  1.00  0.67           H  
ATOM   3862 2HD1 ILE A 251      42.965  19.253   0.449  1.00  0.67           H  
ATOM   3863 3HD1 ILE A 251      42.449  20.323   1.768  1.00  0.67           H  
ATOM   3864  N   PRO A 252      37.883  20.085  -1.782  1.00  0.64           N  
ATOM   3865  CA  PRO A 252      36.802  20.848  -2.363  1.00  0.64           C  
ATOM   3866  C   PRO A 252      35.526  20.061  -2.633  1.00  0.64           C  
ATOM   3867  O   PRO A 252      34.433  20.619  -2.546  1.00  0.64           O  
ATOM   3868  CB  PRO A 252      37.408  21.331  -3.656  1.00  0.64           C  
ATOM   3869  CG  PRO A 252      38.541  20.387  -3.957  1.00  0.64           C  
ATOM   3870  CD  PRO A 252      39.084  19.989  -2.631  1.00  0.64           C  
ATOM   3871  HA  PRO A 252      36.585  21.707  -1.722  1.00  0.64           H  
ATOM   3872 1HB  PRO A 252      36.633  21.320  -4.400  1.00  0.64           H  
ATOM   3873 2HB  PRO A 252      37.695  22.348  -3.570  1.00  0.64           H  
ATOM   3874 1HG  PRO A 252      38.175  19.521  -4.528  1.00  0.64           H  
ATOM   3875 2HG  PRO A 252      39.297  20.878  -4.587  1.00  0.64           H  
ATOM   3876 1HD  PRO A 252      39.474  18.979  -2.717  1.00  0.64           H  
ATOM   3877 2HD  PRO A 252      39.850  20.710  -2.328  1.00  0.64           H  
ATOM   3878  N   VAL A 253      35.604  18.744  -2.835  1.00  0.62           N  
ATOM   3879  CA  VAL A 253      34.352  18.038  -3.049  1.00  0.62           C  
ATOM   3880  C   VAL A 253      33.617  17.925  -1.726  1.00  0.62           C  
ATOM   3881  O   VAL A 253      32.408  18.134  -1.670  1.00  0.62           O  
ATOM   3882  CB  VAL A 253      34.544  16.658  -3.684  1.00  0.62           C  
ATOM   3883  CG1 VAL A 253      33.198  15.922  -3.721  1.00  0.62           C  
ATOM   3884  CG2 VAL A 253      35.054  16.812  -5.101  1.00  0.62           C  
ATOM   3885  H   VAL A 253      36.482  18.227  -2.906  1.00  0.62           H  
ATOM   3886  HA  VAL A 253      33.741  18.623  -3.739  1.00  0.62           H  
ATOM   3887  HB  VAL A 253      35.248  16.076  -3.084  1.00  0.62           H  
ATOM   3888 1HG1 VAL A 253      33.332  14.940  -4.170  1.00  0.62           H  
ATOM   3889 2HG1 VAL A 253      32.818  15.814  -2.715  1.00  0.62           H  
ATOM   3890 3HG1 VAL A 253      32.485  16.495  -4.315  1.00  0.62           H  
ATOM   3891 1HG2 VAL A 253      35.184  15.832  -5.555  1.00  0.62           H  
ATOM   3892 2HG2 VAL A 253      34.330  17.389  -5.681  1.00  0.62           H  
ATOM   3893 3HG2 VAL A 253      35.995  17.326  -5.103  1.00  0.62           H  
ATOM   3894  N   THR A 254      34.345  17.602  -0.653  1.00  0.61           N  
ATOM   3895  CA  THR A 254      33.763  17.466   0.675  1.00  0.61           C  
ATOM   3896  C   THR A 254      33.191  18.818   1.112  1.00  0.61           C  
ATOM   3897  O   THR A 254      32.082  18.892   1.656  1.00  0.61           O  
ATOM   3898  CB  THR A 254      34.810  16.976   1.684  1.00  0.61           C  
ATOM   3899  OG1 THR A 254      35.336  15.697   1.246  1.00  0.61           O  
ATOM   3900  CG2 THR A 254      34.176  16.805   3.051  1.00  0.61           C  
ATOM   3901  H   THR A 254      35.348  17.439  -0.745  1.00  0.61           H  
ATOM   3902  HA  THR A 254      32.952  16.741   0.631  1.00  0.61           H  
ATOM   3903  HB  THR A 254      35.626  17.700   1.741  1.00  0.61           H  
ATOM   3904  HG1 THR A 254      35.927  15.870   0.479  1.00  0.61           H  
ATOM   3905 1HG2 THR A 254      34.925  16.451   3.758  1.00  0.61           H  
ATOM   3906 2HG2 THR A 254      33.772  17.759   3.392  1.00  0.61           H  
ATOM   3907 3HG2 THR A 254      33.384  16.079   2.973  1.00  0.61           H  
ATOM   3908  N   ILE A 255      33.931  19.906   0.843  1.00  0.61           N  
ATOM   3909  CA  ILE A 255      33.443  21.240   1.179  1.00  0.61           C  
ATOM   3910  C   ILE A 255      32.140  21.500   0.449  1.00  0.61           C  
ATOM   3911  O   ILE A 255      31.152  21.920   1.057  1.00  0.61           O  
ATOM   3912  CB  ILE A 255      34.466  22.328   0.782  1.00  0.61           C  
ATOM   3913  CG1 ILE A 255      35.712  22.248   1.672  1.00  0.61           C  
ATOM   3914  CG2 ILE A 255      33.835  23.706   0.810  1.00  0.61           C  
ATOM   3915  CD1 ILE A 255      36.868  23.070   1.155  1.00  0.61           C  
ATOM   3916  H   ILE A 255      34.850  19.796   0.411  1.00  0.61           H  
ATOM   3917  HA  ILE A 255      33.260  21.289   2.252  1.00  0.61           H  
ATOM   3918  HB  ILE A 255      34.797  22.128  -0.231  1.00  0.61           H  
ATOM   3919 1HG1 ILE A 255      35.454  22.606   2.666  1.00  0.61           H  
ATOM   3920 2HG1 ILE A 255      36.026  21.212   1.752  1.00  0.61           H  
ATOM   3921 1HG2 ILE A 255      34.565  24.446   0.490  1.00  0.61           H  
ATOM   3922 2HG2 ILE A 255      32.988  23.723   0.133  1.00  0.61           H  
ATOM   3923 3HG2 ILE A 255      33.498  23.936   1.820  1.00  0.61           H  
ATOM   3924 1HD1 ILE A 255      37.713  22.975   1.834  1.00  0.61           H  
ATOM   3925 2HD1 ILE A 255      37.156  22.720   0.177  1.00  0.61           H  
ATOM   3926 3HD1 ILE A 255      36.570  24.113   1.092  1.00  0.61           H  
ATOM   3927  N   GLY A 256      32.119  21.203  -0.848  1.00  0.62           N  
ATOM   3928  CA  GLY A 256      30.915  21.379  -1.627  1.00  0.62           C  
ATOM   3929  C   GLY A 256      29.778  20.519  -1.102  1.00  0.62           C  
ATOM   3930  O   GLY A 256      28.645  20.992  -0.981  1.00  0.62           O  
ATOM   3931  H   GLY A 256      32.960  20.865  -1.314  1.00  0.62           H  
ATOM   3932 1HA  GLY A 256      30.618  22.422  -1.600  1.00  0.62           H  
ATOM   3933 2HA  GLY A 256      31.123  21.122  -2.665  1.00  0.62           H  
ATOM   3934  N   ASN A 257      30.067  19.258  -0.766  1.00  0.64           N  
ATOM   3935  CA  ASN A 257      29.029  18.373  -0.275  1.00  0.64           C  
ATOM   3936  C   ASN A 257      28.338  18.973   0.958  1.00  0.64           C  
ATOM   3937  O   ASN A 257      27.105  19.041   1.043  1.00  0.64           O  
ATOM   3938  CB  ASN A 257      29.567  16.967   0.043  1.00  0.64           C  
ATOM   3939  CG  ASN A 257      29.904  16.010  -1.217  1.00  0.64           C  
ATOM   3940  OD1 ASN A 257      30.666  15.032  -1.067  1.00  0.64           O  
ATOM   3941  ND2 ASN A 257      29.369  16.299  -2.368  1.00  0.64           N  
ATOM   3942  H   ASN A 257      31.009  18.908  -0.886  1.00  0.64           H  
ATOM   3943  HA  ASN A 257      28.293  18.298  -1.058  1.00  0.64           H  
ATOM   3944 1HB  ASN A 257      30.476  17.079   0.627  1.00  0.64           H  
ATOM   3945 2HB  ASN A 257      28.849  16.465   0.683  1.00  0.64           H  
ATOM   3946 1HD2 ASN A 257      29.590  15.749  -3.211  1.00  0.64           H  
ATOM   3947 2HD2 ASN A 257      28.755  17.099  -2.436  1.00  0.64           H  
ATOM   3948  N   ILE A 258      29.133  19.469   1.903  1.00  0.68           N  
ATOM   3949  CA  ILE A 258      28.554  20.068   3.097  1.00  0.68           C  
ATOM   3950  C   ILE A 258      27.731  21.310   2.779  1.00  0.68           C  
ATOM   3951  O   ILE A 258      26.628  21.493   3.312  1.00  0.68           O  
ATOM   3952  CB  ILE A 258      29.613  20.450   4.128  1.00  0.68           C  
ATOM   3953  CG1 ILE A 258      30.258  19.205   4.715  1.00  0.68           C  
ATOM   3954  CG2 ILE A 258      28.943  21.262   5.205  1.00  0.68           C  
ATOM   3955  CD1 ILE A 258      31.490  19.519   5.530  1.00  0.68           C  
ATOM   3956  H   ILE A 258      30.148  19.406   1.796  1.00  0.68           H  
ATOM   3957  HA  ILE A 258      27.897  19.340   3.556  1.00  0.68           H  
ATOM   3958  HB  ILE A 258      30.403  21.037   3.648  1.00  0.68           H  
ATOM   3959 1HG1 ILE A 258      29.534  18.694   5.353  1.00  0.68           H  
ATOM   3960 2HG1 ILE A 258      30.538  18.538   3.898  1.00  0.68           H  
ATOM   3961 1HG2 ILE A 258      29.675  21.551   5.957  1.00  0.68           H  
ATOM   3962 2HG2 ILE A 258      28.501  22.156   4.769  1.00  0.68           H  
ATOM   3963 3HG2 ILE A 258      28.167  20.660   5.655  1.00  0.68           H  
ATOM   3964 1HD1 ILE A 258      31.922  18.615   5.936  1.00  0.68           H  
ATOM   3965 2HD1 ILE A 258      32.223  20.014   4.890  1.00  0.68           H  
ATOM   3966 3HD1 ILE A 258      31.217  20.178   6.351  1.00  0.68           H  
ATOM   3967  N   ILE A 259      28.259  22.179   1.912  1.00  0.72           N  
ATOM   3968  CA  ILE A 259      27.548  23.399   1.562  1.00  0.72           C  
ATOM   3969  C   ILE A 259      26.213  23.104   0.911  1.00  0.72           C  
ATOM   3970  O   ILE A 259      25.204  23.696   1.273  1.00  0.72           O  
ATOM   3971  CB  ILE A 259      28.339  24.263   0.567  1.00  0.72           C  
ATOM   3972  CG1 ILE A 259      29.588  24.841   1.199  1.00  0.72           C  
ATOM   3973  CG2 ILE A 259      27.426  25.374   0.007  1.00  0.72           C  
ATOM   3974  CD1 ILE A 259      30.529  25.426   0.168  1.00  0.72           C  
ATOM   3975  H   ILE A 259      29.177  21.993   1.500  1.00  0.72           H  
ATOM   3976  HA  ILE A 259      27.372  23.970   2.473  1.00  0.72           H  
ATOM   3977  HB  ILE A 259      28.677  23.629  -0.246  1.00  0.72           H  
ATOM   3978 1HG1 ILE A 259      29.307  25.623   1.901  1.00  0.72           H  
ATOM   3979 2HG1 ILE A 259      30.108  24.057   1.746  1.00  0.72           H  
ATOM   3980 1HG2 ILE A 259      27.979  25.963  -0.719  1.00  0.72           H  
ATOM   3981 2HG2 ILE A 259      26.558  24.929  -0.479  1.00  0.72           H  
ATOM   3982 3HG2 ILE A 259      27.092  26.016   0.821  1.00  0.72           H  
ATOM   3983 1HD1 ILE A 259      31.412  25.825   0.665  1.00  0.72           H  
ATOM   3984 2HD1 ILE A 259      30.827  24.644  -0.529  1.00  0.72           H  
ATOM   3985 3HD1 ILE A 259      30.027  26.222  -0.375  1.00  0.72           H  
ATOM   3986  N   GLY A 260      26.189  22.182  -0.041  1.00  0.77           N  
ATOM   3987  CA  GLY A 260      24.952  21.875  -0.741  1.00  0.77           C  
ATOM   3988  C   GLY A 260      23.845  21.451   0.199  1.00  0.77           C  
ATOM   3989  O   GLY A 260      22.787  22.086   0.260  1.00  0.77           O  
ATOM   3990  H   GLY A 260      27.050  21.698  -0.295  1.00  0.77           H  
ATOM   3991 1HA  GLY A 260      24.624  22.762  -1.271  1.00  0.77           H  
ATOM   3992 2HA  GLY A 260      25.131  21.093  -1.480  1.00  0.77           H  
ATOM   3993  N   GLY A 261      24.067  20.409   0.974  1.00  0.83           N  
ATOM   3994  CA  GLY A 261      23.006  19.983   1.868  1.00  0.83           C  
ATOM   3995  C   GLY A 261      22.646  21.072   2.871  1.00  0.83           C  
ATOM   3996  O   GLY A 261      21.476  21.450   2.980  1.00  0.83           O  
ATOM   3997  H   GLY A 261      24.961  19.903   0.941  1.00  0.83           H  
ATOM   3998 1HA  GLY A 261      22.132  19.735   1.269  1.00  0.83           H  
ATOM   3999 2HA  GLY A 261      23.284  19.069   2.377  1.00  0.83           H  
ATOM   4000  N   GLY A 262      23.650  21.615   3.568  1.00  0.90           N  
ATOM   4001  CA  GLY A 262      23.421  22.624   4.587  1.00  0.90           C  
ATOM   4002  C   GLY A 262      22.645  23.827   4.065  1.00  0.90           C  
ATOM   4003  O   GLY A 262      21.650  24.243   4.663  1.00  0.90           O  
ATOM   4004  H   GLY A 262      24.616  21.325   3.403  1.00  0.90           H  
ATOM   4005 1HA  GLY A 262      22.871  22.170   5.403  1.00  0.90           H  
ATOM   4006 2HA  GLY A 262      24.381  22.950   4.986  1.00  0.90           H  
ATOM   4007  N   LEU A 263      23.129  24.417   2.978  1.00  0.97           N  
ATOM   4008  CA  LEU A 263      22.505  25.576   2.374  1.00  0.97           C  
ATOM   4009  C   LEU A 263      21.224  25.291   1.621  1.00  0.97           C  
ATOM   4010  O   LEU A 263      20.196  25.913   1.874  1.00  0.97           O  
ATOM   4011  CB  LEU A 263      23.460  26.203   1.359  1.00  0.97           C  
ATOM   4012  CG  LEU A 263      22.931  27.394   0.589  1.00  0.97           C  
ATOM   4013  CD1 LEU A 263      22.604  28.521   1.543  1.00  0.97           C  
ATOM   4014  CD2 LEU A 263      23.968  27.789  -0.446  1.00  0.97           C  
ATOM   4015  H   LEU A 263      23.954  24.037   2.524  1.00  0.97           H  
ATOM   4016  HA  LEU A 263      22.288  26.291   3.165  1.00  0.97           H  
ATOM   4017 1HB  LEU A 263      24.377  26.493   1.864  1.00  0.97           H  
ATOM   4018 2HB  LEU A 263      23.703  25.451   0.618  1.00  0.97           H  
ATOM   4019  HG  LEU A 263      22.013  27.119   0.081  1.00  0.97           H  
ATOM   4020 1HD1 LEU A 263      22.215  29.370   0.983  1.00  0.97           H  
ATOM   4021 2HD1 LEU A 263      21.853  28.184   2.260  1.00  0.97           H  
ATOM   4022 3HD1 LEU A 263      23.506  28.818   2.075  1.00  0.97           H  
ATOM   4023 1HD2 LEU A 263      23.601  28.635  -1.026  1.00  0.97           H  
ATOM   4024 2HD2 LEU A 263      24.896  28.064   0.055  1.00  0.97           H  
ATOM   4025 3HD2 LEU A 263      24.149  26.941  -1.110  1.00  0.97           H  
ATOM   4026  N   LEU A 264      21.263  24.357   0.683  1.00  1.05           N  
ATOM   4027  CA  LEU A 264      20.144  24.204  -0.218  1.00  1.05           C  
ATOM   4028  C   LEU A 264      19.058  23.326   0.360  1.00  1.05           C  
ATOM   4029  O   LEU A 264      17.873  23.657   0.277  1.00  1.05           O  
ATOM   4030  CB  LEU A 264      20.659  23.592  -1.514  1.00  1.05           C  
ATOM   4031  CG  LEU A 264      21.740  24.416  -2.227  1.00  1.05           C  
ATOM   4032  CD1 LEU A 264      22.268  23.633  -3.405  1.00  1.05           C  
ATOM   4033  CD2 LEU A 264      21.162  25.742  -2.663  1.00  1.05           C  
ATOM   4034  H   LEU A 264      22.083  23.771   0.549  1.00  1.05           H  
ATOM   4035  HA  LEU A 264      19.727  25.190  -0.420  1.00  1.05           H  
ATOM   4036 1HB  LEU A 264      21.053  22.608  -1.310  1.00  1.05           H  
ATOM   4037 2HB  LEU A 264      19.819  23.492  -2.197  1.00  1.05           H  
ATOM   4038  HG  LEU A 264      22.570  24.589  -1.538  1.00  1.05           H  
ATOM   4039 1HD1 LEU A 264      23.044  24.206  -3.904  1.00  1.05           H  
ATOM   4040 2HD1 LEU A 264      22.682  22.682  -3.056  1.00  1.05           H  
ATOM   4041 3HD1 LEU A 264      21.459  23.448  -4.092  1.00  1.05           H  
ATOM   4042 1HD2 LEU A 264      21.935  26.331  -3.160  1.00  1.05           H  
ATOM   4043 2HD2 LEU A 264      20.337  25.569  -3.353  1.00  1.05           H  
ATOM   4044 3HD2 LEU A 264      20.797  26.284  -1.793  1.00  1.05           H  
ATOM   4045  N   VAL A 265      19.436  22.212   0.974  1.00  1.14           N  
ATOM   4046  CA  VAL A 265      18.411  21.326   1.505  1.00  1.14           C  
ATOM   4047  C   VAL A 265      17.903  21.887   2.819  1.00  1.14           C  
ATOM   4048  O   VAL A 265      16.696  21.943   3.051  1.00  1.14           O  
ATOM   4049  CB  VAL A 265      18.922  19.893   1.605  1.00  1.14           C  
ATOM   4050  CG1 VAL A 265      17.925  19.021   2.286  1.00  1.14           C  
ATOM   4051  CG2 VAL A 265      19.179  19.420   0.187  1.00  1.14           C  
ATOM   4052  H   VAL A 265      20.433  21.984   1.082  1.00  1.14           H  
ATOM   4053  HA  VAL A 265      17.578  21.306   0.803  1.00  1.14           H  
ATOM   4054  HB  VAL A 265      19.828  19.856   2.185  1.00  1.14           H  
ATOM   4055 1HG1 VAL A 265      18.297  18.001   2.341  1.00  1.14           H  
ATOM   4056 2HG1 VAL A 265      17.772  19.404   3.286  1.00  1.14           H  
ATOM   4057 3HG1 VAL A 265      16.993  19.039   1.735  1.00  1.14           H  
ATOM   4058 1HG2 VAL A 265      19.533  18.434   0.195  1.00  1.14           H  
ATOM   4059 2HG2 VAL A 265      18.251  19.464  -0.382  1.00  1.14           H  
ATOM   4060 3HG2 VAL A 265      19.924  20.070  -0.274  1.00  1.14           H  
ATOM   4061  N   GLY A 266      18.827  22.350   3.654  1.00  1.22           N  
ATOM   4062  CA  GLY A 266      18.480  22.986   4.914  1.00  1.22           C  
ATOM   4063  C   GLY A 266      17.491  24.126   4.655  1.00  1.22           C  
ATOM   4064  O   GLY A 266      16.408  24.162   5.256  1.00  1.22           O  
ATOM   4065  H   GLY A 266      19.810  22.240   3.406  1.00  1.22           H  
ATOM   4066 1HA  GLY A 266      18.042  22.255   5.589  1.00  1.22           H  
ATOM   4067 2HA  GLY A 266      19.383  23.373   5.389  1.00  1.22           H  
ATOM   4068  N   LEU A 267      17.845  25.057   3.747  1.00  1.32           N  
ATOM   4069  CA  LEU A 267      16.954  26.163   3.435  1.00  1.32           C  
ATOM   4070  C   LEU A 267      15.649  25.679   2.832  1.00  1.32           C  
ATOM   4071  O   LEU A 267      14.588  26.183   3.192  1.00  1.32           O  
ATOM   4072  CB  LEU A 267      17.602  27.159   2.479  1.00  1.32           C  
ATOM   4073  CG  LEU A 267      16.739  28.361   2.114  1.00  1.32           C  
ATOM   4074  CD1 LEU A 267      16.377  29.134   3.388  1.00  1.32           C  
ATOM   4075  CD2 LEU A 267      17.507  29.237   1.139  1.00  1.32           C  
ATOM   4076  H   LEU A 267      18.742  25.022   3.260  1.00  1.32           H  
ATOM   4077  HA  LEU A 267      16.728  26.686   4.362  1.00  1.32           H  
ATOM   4078 1HB  LEU A 267      18.528  27.523   2.921  1.00  1.32           H  
ATOM   4079 2HB  LEU A 267      17.842  26.635   1.551  1.00  1.32           H  
ATOM   4080  HG  LEU A 267      15.814  28.018   1.646  1.00  1.32           H  
ATOM   4081 1HD1 LEU A 267      15.754  29.991   3.131  1.00  1.32           H  
ATOM   4082 2HD1 LEU A 267      15.832  28.485   4.067  1.00  1.32           H  
ATOM   4083 3HD1 LEU A 267      17.289  29.479   3.872  1.00  1.32           H  
ATOM   4084 1HD2 LEU A 267      16.899  30.100   0.865  1.00  1.32           H  
ATOM   4085 2HD2 LEU A 267      18.431  29.577   1.608  1.00  1.32           H  
ATOM   4086 3HD2 LEU A 267      17.745  28.659   0.245  1.00  1.32           H  
ATOM   4087  N   THR A 268      15.692  24.717   1.909  1.00  1.42           N  
ATOM   4088  CA  THR A 268      14.451  24.264   1.314  1.00  1.42           C  
ATOM   4089  C   THR A 268      13.504  23.738   2.396  1.00  1.42           C  
ATOM   4090  O   THR A 268      12.339  24.128   2.415  1.00  1.42           O  
ATOM   4091  CB  THR A 268      14.684  23.185   0.244  1.00  1.42           C  
ATOM   4092  OG1 THR A 268      15.497  23.714  -0.810  1.00  1.42           O  
ATOM   4093  CG2 THR A 268      13.347  22.761  -0.342  1.00  1.42           C  
ATOM   4094  H   THR A 268      16.570  24.307   1.593  1.00  1.42           H  
ATOM   4095  HA  THR A 268      13.970  25.116   0.834  1.00  1.42           H  
ATOM   4096  HB  THR A 268      15.192  22.336   0.694  1.00  1.42           H  
ATOM   4097  HG1 THR A 268      16.385  23.920  -0.451  1.00  1.42           H  
ATOM   4098 1HG2 THR A 268      13.504  21.994  -1.099  1.00  1.42           H  
ATOM   4099 2HG2 THR A 268      12.725  22.376   0.440  1.00  1.42           H  
ATOM   4100 3HG2 THR A 268      12.858  23.623  -0.792  1.00  1.42           H  
ATOM   4101  N   TYR A 269      13.993  22.912   3.336  1.00  1.53           N  
ATOM   4102  CA  TYR A 269      13.109  22.432   4.405  1.00  1.53           C  
ATOM   4103  C   TYR A 269      12.557  23.597   5.214  1.00  1.53           C  
ATOM   4104  O   TYR A 269      11.376  23.610   5.571  1.00  1.53           O  
ATOM   4105  CB  TYR A 269      13.835  21.516   5.395  1.00  1.53           C  
ATOM   4106  CG  TYR A 269      13.978  20.037   5.073  1.00  1.53           C  
ATOM   4107  CD1 TYR A 269      15.184  19.535   4.692  1.00  1.53           C  
ATOM   4108  CD2 TYR A 269      12.906  19.179   5.245  1.00  1.53           C  
ATOM   4109  CE1 TYR A 269      15.348  18.181   4.486  1.00  1.53           C  
ATOM   4110  CE2 TYR A 269      13.071  17.827   5.032  1.00  1.53           C  
ATOM   4111  CZ  TYR A 269      14.301  17.339   4.660  1.00  1.53           C  
ATOM   4112  OH  TYR A 269      14.487  15.997   4.469  1.00  1.53           O  
ATOM   4113  H   TYR A 269      14.970  22.613   3.298  1.00  1.53           H  
ATOM   4114  HA  TYR A 269      12.272  21.901   3.958  1.00  1.53           H  
ATOM   4115 1HB  TYR A 269      14.846  21.911   5.535  1.00  1.53           H  
ATOM   4116 2HB  TYR A 269      13.340  21.593   6.361  1.00  1.53           H  
ATOM   4117  HD1 TYR A 269      16.023  20.206   4.575  1.00  1.53           H  
ATOM   4118  HD2 TYR A 269      11.941  19.569   5.559  1.00  1.53           H  
ATOM   4119  HE1 TYR A 269      16.315  17.780   4.201  1.00  1.53           H  
ATOM   4120  HE2 TYR A 269      12.234  17.140   5.169  1.00  1.53           H  
ATOM   4121  HH  TYR A 269      13.628  15.559   4.448  1.00  1.53           H  
ATOM   4122  N   TRP A 270      13.405  24.591   5.498  1.00  1.66           N  
ATOM   4123  CA  TRP A 270      12.981  25.760   6.256  1.00  1.66           C  
ATOM   4124  C   TRP A 270      11.790  26.404   5.561  1.00  1.66           C  
ATOM   4125  O   TRP A 270      10.726  26.596   6.152  1.00  1.66           O  
ATOM   4126  CB  TRP A 270      14.123  26.781   6.343  1.00  1.66           C  
ATOM   4127  CG  TRP A 270      13.826  28.004   7.139  1.00  1.66           C  
ATOM   4128  CD1 TRP A 270      13.171  29.126   6.719  1.00  1.66           C  
ATOM   4129  CD2 TRP A 270      14.225  28.258   8.501  1.00  1.66           C  
ATOM   4130  NE1 TRP A 270      13.117  30.048   7.740  1.00  1.66           N  
ATOM   4131  CE2 TRP A 270      13.755  29.527   8.837  1.00  1.66           C  
ATOM   4132  CE3 TRP A 270      14.938  27.521   9.449  1.00  1.66           C  
ATOM   4133  CZ2 TRP A 270      13.963  30.073  10.091  1.00  1.66           C  
ATOM   4134  CZ3 TRP A 270      15.143  28.066  10.700  1.00  1.66           C  
ATOM   4135  CH2 TRP A 270      14.669  29.305  11.016  1.00  1.66           C  
ATOM   4136  H   TRP A 270      14.379  24.525   5.196  1.00  1.66           H  
ATOM   4137  HA  TRP A 270      12.687  25.446   7.256  1.00  1.66           H  
ATOM   4138 1HB  TRP A 270      15.012  26.299   6.753  1.00  1.66           H  
ATOM   4139 2HB  TRP A 270      14.373  27.114   5.361  1.00  1.66           H  
ATOM   4140  HD1 TRP A 270      12.754  29.266   5.722  1.00  1.66           H  
ATOM   4141  HE1 TRP A 270      12.692  30.960   7.699  1.00  1.66           H  
ATOM   4142  HE3 TRP A 270      15.314  26.529   9.203  1.00  1.66           H  
ATOM   4143  HZ2 TRP A 270      13.599  31.064  10.361  1.00  1.66           H  
ATOM   4144  HZ3 TRP A 270      15.692  27.483  11.430  1.00  1.66           H  
ATOM   4145  HH2 TRP A 270      14.851  29.702  12.016  1.00  1.66           H  
ATOM   4146  N   VAL A 271      11.961  26.691   4.273  1.00  1.84           N  
ATOM   4147  CA  VAL A 271      10.945  27.356   3.478  1.00  1.84           C  
ATOM   4148  C   VAL A 271       9.655  26.555   3.340  1.00  1.84           C  
ATOM   4149  O   VAL A 271       8.558  27.102   3.465  1.00  1.84           O  
ATOM   4150  CB  VAL A 271      11.508  27.666   2.089  1.00  1.84           C  
ATOM   4151  CG1 VAL A 271      10.402  28.171   1.176  1.00  1.84           C  
ATOM   4152  CG2 VAL A 271      12.619  28.708   2.234  1.00  1.84           C  
ATOM   4153  H   VAL A 271      12.856  26.459   3.840  1.00  1.84           H  
ATOM   4154  HA  VAL A 271      10.723  28.298   3.959  1.00  1.84           H  
ATOM   4155  HB  VAL A 271      11.917  26.749   1.654  1.00  1.84           H  
ATOM   4156 1HG1 VAL A 271      10.815  28.380   0.191  1.00  1.84           H  
ATOM   4157 2HG1 VAL A 271       9.627  27.409   1.090  1.00  1.84           H  
ATOM   4158 3HG1 VAL A 271       9.973  29.081   1.593  1.00  1.84           H  
ATOM   4159 1HG2 VAL A 271      13.045  28.928   1.257  1.00  1.84           H  
ATOM   4160 2HG2 VAL A 271      12.209  29.618   2.669  1.00  1.84           H  
ATOM   4161 3HG2 VAL A 271      13.394  28.319   2.886  1.00  1.84           H  
ATOM   4162  N   ILE A 272       9.785  25.262   3.082  1.00  2.09           N  
ATOM   4163  CA  ILE A 272       8.643  24.378   2.914  1.00  2.09           C  
ATOM   4164  C   ILE A 272       7.832  24.166   4.193  1.00  2.09           C  
ATOM   4165  O   ILE A 272       6.606  24.075   4.136  1.00  2.09           O  
ATOM   4166  CB  ILE A 272       9.095  23.014   2.356  1.00  2.09           C  
ATOM   4167  CG1 ILE A 272       9.671  23.191   0.936  1.00  2.09           C  
ATOM   4168  CG2 ILE A 272       7.959  22.021   2.366  1.00  2.09           C  
ATOM   4169  CD1 ILE A 272       8.705  23.777  -0.044  1.00  2.09           C  
ATOM   4170  H   ILE A 272      10.722  24.873   2.983  1.00  2.09           H  
ATOM   4171  HA  ILE A 272       7.983  24.830   2.179  1.00  2.09           H  
ATOM   4172  HB  ILE A 272       9.907  22.635   2.982  1.00  2.09           H  
ATOM   4173 1HG1 ILE A 272      10.515  23.853   0.974  1.00  2.09           H  
ATOM   4174 2HG1 ILE A 272      10.001  22.220   0.566  1.00  2.09           H  
ATOM   4175 1HG2 ILE A 272       8.318  21.067   1.985  1.00  2.09           H  
ATOM   4176 2HG2 ILE A 272       7.600  21.895   3.389  1.00  2.09           H  
ATOM   4177 3HG2 ILE A 272       7.146  22.384   1.737  1.00  2.09           H  
ATOM   4178 1HD1 ILE A 272       9.190  23.874  -1.015  1.00  2.09           H  
ATOM   4179 2HD1 ILE A 272       7.836  23.126  -0.133  1.00  2.09           H  
ATOM   4180 3HD1 ILE A 272       8.390  24.761   0.304  1.00  2.09           H  
ATOM   4181  N   TYR A 273       8.510  24.044   5.332  1.00  2.46           N  
ATOM   4182  CA  TYR A 273       7.871  23.765   6.612  1.00  2.46           C  
ATOM   4183  C   TYR A 273       7.706  24.935   7.588  1.00  2.46           C  
ATOM   4184  O   TYR A 273       6.620  25.144   8.130  1.00  2.46           O  
ATOM   4185  CB  TYR A 273       8.618  22.611   7.263  1.00  2.46           C  
ATOM   4186  CG  TYR A 273       8.175  22.223   8.644  1.00  2.46           C  
ATOM   4187  CD1 TYR A 273       6.927  21.699   8.845  1.00  2.46           C  
ATOM   4188  CD2 TYR A 273       9.063  22.318   9.699  1.00  2.46           C  
ATOM   4189  CE1 TYR A 273       6.541  21.289  10.103  1.00  2.46           C  
ATOM   4190  CE2 TYR A 273       8.690  21.911  10.957  1.00  2.46           C  
ATOM   4191  CZ  TYR A 273       7.430  21.398  11.164  1.00  2.46           C  
ATOM   4192  OH  TYR A 273       7.050  20.990  12.424  1.00  2.46           O  
ATOM   4193  H   TYR A 273       9.527  24.114   5.312  1.00  2.46           H  
ATOM   4194  HA  TYR A 273       6.864  23.411   6.393  1.00  2.46           H  
ATOM   4195 1HB  TYR A 273       8.525  21.736   6.622  1.00  2.46           H  
ATOM   4196 2HB  TYR A 273       9.676  22.860   7.315  1.00  2.46           H  
ATOM   4197  HD1 TYR A 273       6.244  21.620   8.008  1.00  2.46           H  
ATOM   4198  HD2 TYR A 273      10.061  22.709   9.531  1.00  2.46           H  
ATOM   4199  HE1 TYR A 273       5.544  20.878  10.259  1.00  2.46           H  
ATOM   4200  HE2 TYR A 273       9.394  21.988  11.787  1.00  2.46           H  
ATOM   4201  HH  TYR A 273       6.152  20.650  12.391  1.00  2.46           H  
ATOM   4202  N   LEU A 274       8.760  25.692   7.854  1.00  2.96           N  
ATOM   4203  CA  LEU A 274       8.691  26.686   8.917  1.00  2.96           C  
ATOM   4204  C   LEU A 274       8.030  27.987   8.486  1.00  2.96           C  
ATOM   4205  O   LEU A 274       7.848  28.899   9.293  1.00  2.96           O  
ATOM   4206  CB  LEU A 274      10.093  26.923   9.466  1.00  2.96           C  
ATOM   4207  CG  LEU A 274      10.681  25.689  10.143  1.00  2.96           C  
ATOM   4208  CD1 LEU A 274      12.093  25.942  10.524  1.00  2.96           C  
ATOM   4209  CD2 LEU A 274       9.832  25.340  11.356  1.00  2.96           C  
ATOM   4210  H   LEU A 274       9.629  25.592   7.337  1.00  2.96           H  
ATOM   4211  HA  LEU A 274       8.093  26.266   9.724  1.00  2.96           H  
ATOM   4212 1HB  LEU A 274      10.755  27.210   8.647  1.00  2.96           H  
ATOM   4213 2HB  LEU A 274      10.063  27.734  10.191  1.00  2.96           H  
ATOM   4214  HG  LEU A 274      10.676  24.862   9.442  1.00  2.96           H  
ATOM   4215 1HD1 LEU A 274      12.518  25.054  10.996  1.00  2.96           H  
ATOM   4216 2HD1 LEU A 274      12.632  26.166   9.629  1.00  2.96           H  
ATOM   4217 3HD1 LEU A 274      12.150  26.782  11.216  1.00  2.96           H  
ATOM   4218 1HD2 LEU A 274      10.238  24.452  11.842  1.00  2.96           H  
ATOM   4219 2HD2 LEU A 274       9.841  26.173  12.058  1.00  2.96           H  
ATOM   4220 3HD2 LEU A 274       8.805  25.144  11.040  1.00  2.96           H  
ATOM   4221  N   ARG A 275       7.645  28.065   7.218  1.00  3.60           N  
ATOM   4222  CA  ARG A 275       6.946  29.235   6.714  1.00  3.60           C  
ATOM   4223  C   ARG A 275       5.435  28.991   6.611  1.00  3.60           C  
ATOM   4224  O   ARG A 275       4.716  29.837   6.074  1.00  3.60           O  
ATOM   4225  CB  ARG A 275       7.492  29.657   5.365  1.00  3.60           C  
ATOM   4226  CG  ARG A 275       8.975  29.974   5.364  1.00  3.60           C  
ATOM   4227  CD  ARG A 275       9.298  31.192   6.147  1.00  3.60           C  
ATOM   4228  NE  ARG A 275       8.758  32.402   5.528  1.00  3.60           N  
ATOM   4229  CZ  ARG A 275       8.721  33.620   6.113  1.00  3.60           C  
ATOM   4230  NH1 ARG A 275       9.190  33.783   7.332  1.00  3.60           N  
ATOM   4231  NH2 ARG A 275       8.214  34.652   5.459  1.00  3.60           N  
ATOM   4232  H   ARG A 275       7.844  27.294   6.593  1.00  3.60           H  
ATOM   4233  HA  ARG A 275       7.107  30.057   7.410  1.00  3.60           H  
ATOM   4234 1HB  ARG A 275       7.312  28.868   4.643  1.00  3.60           H  
ATOM   4235 2HB  ARG A 275       6.962  30.543   5.019  1.00  3.60           H  
ATOM   4236 1HG  ARG A 275       9.519  29.133   5.802  1.00  3.60           H  
ATOM   4237 2HG  ARG A 275       9.305  30.129   4.337  1.00  3.60           H  
ATOM   4238 1HD  ARG A 275       8.873  31.099   7.149  1.00  3.60           H  
ATOM   4239 2HD  ARG A 275      10.380  31.296   6.221  1.00  3.60           H  
ATOM   4240  HE  ARG A 275       8.386  32.322   4.591  1.00  3.60           H  
ATOM   4241 1HH1 ARG A 275       9.575  32.995   7.835  1.00  3.60           H  
ATOM   4242 2HH1 ARG A 275       9.160  34.695   7.766  1.00  3.60           H  
ATOM   4243 1HH2 ARG A 275       7.854  34.530   4.522  1.00  3.60           H  
ATOM   4244 2HH2 ARG A 275       8.187  35.562   5.895  1.00  3.60           H  
ATOM   4245  N   GLU A 276       4.955  27.839   7.111  1.00  4.33           N  
ATOM   4246  CA  GLU A 276       3.523  27.540   7.077  1.00  4.33           C  
ATOM   4247  C   GLU A 276       2.923  27.635   8.480  1.00  4.33           C  
ATOM   4248  O   GLU A 276       2.422  28.687   8.878  1.00  4.33           O  
ATOM   4249  OXT GLU A 276       2.873  26.634   9.193  1.00  4.33           O  
ATOM   4250  CB  GLU A 276       3.252  26.149   6.480  1.00  4.33           C  
ATOM   4251  CG  GLU A 276       1.745  25.792   6.383  1.00  4.33           C  
ATOM   4252  CD  GLU A 276       1.443  24.425   5.760  1.00  4.33           C  
ATOM   4253  OE1 GLU A 276       2.352  23.754   5.342  1.00  4.33           O  
ATOM   4254  OE2 GLU A 276       0.288  24.070   5.709  1.00  4.33           O  
ATOM   4255  H   GLU A 276       5.589  27.149   7.523  1.00  4.33           H  
ATOM   4256  HA  GLU A 276       3.026  28.280   6.449  1.00  4.33           H  
ATOM   4257 1HB  GLU A 276       3.681  26.093   5.479  1.00  4.33           H  
ATOM   4258 2HB  GLU A 276       3.747  25.389   7.089  1.00  4.33           H  
ATOM   4259 1HG  GLU A 276       1.321  25.813   7.386  1.00  4.33           H  
ATOM   4260 2HG  GLU A 276       1.247  26.563   5.797  1.00  4.33           H  
TER    4261
ENDMDL

REMARK ID 698302 MODEL 3 9g49
PFRMAT TS
TARGET 9g49
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       0.080  -0.813  -0.139  1.00  1.94           N  
ATOM      2  CA  PRO A   1       1.138  -0.558   0.828  1.00  1.94           C  
ATOM      3  C   PRO A   1       1.726   0.828   0.643  1.00  1.94           C  
ATOM      4  O   PRO A   1       1.237   1.619  -0.163  1.00  1.94           O  
ATOM      5  CB  PRO A   1       2.155  -1.643   0.486  1.00  1.94           C  
ATOM      6  CG  PRO A   1       2.060  -1.752  -0.996  1.00  1.94           C  
ATOM      7  CD  PRO A   1       0.580  -1.575  -1.297  1.00  1.94           C  
ATOM      8  HA  PRO A   1       0.742  -0.680   1.848  1.00  1.94           H  
ATOM      9 1HB  PRO A   1       3.160  -1.346   0.822  1.00  1.94           H  
ATOM     10 2HB  PRO A   1       1.902  -2.577   1.005  1.00  1.94           H  
ATOM     11 1HG  PRO A   1       2.683  -0.974  -1.465  1.00  1.94           H  
ATOM     12 2HG  PRO A   1       2.453  -2.721  -1.334  1.00  1.94           H  
ATOM     13 1HD  PRO A   1       0.439  -0.991  -2.218  1.00  1.94           H  
ATOM     14 2HD  PRO A   1       0.074  -2.550  -1.352  1.00  1.94           H  
ATOM     15 1H   PRO A   1      -0.186   0.117  -0.436  1.00  1.94           H  
ATOM     16 2H   PRO A   1      -0.633  -1.259   0.324  1.00  1.94           H  
ATOM     17  N   PHE A   2       2.797   1.113   1.367  1.00  1.78           N  
ATOM     18  CA  PHE A   2       3.453   2.407   1.255  1.00  1.78           C  
ATOM     19  C   PHE A   2       4.791   2.171   0.536  1.00  1.78           C  
ATOM     20  O   PHE A   2       5.416   1.129   0.734  1.00  1.78           O  
ATOM     21  CB  PHE A   2       3.663   2.989   2.656  1.00  1.78           C  
ATOM     22  CG  PHE A   2       2.350   3.215   3.448  1.00  1.78           C  
ATOM     23  CD1 PHE A   2       1.787   2.193   4.204  1.00  1.78           C  
ATOM     24  CD2 PHE A   2       1.699   4.420   3.432  1.00  1.78           C  
ATOM     25  CE1 PHE A   2       0.614   2.402   4.920  1.00  1.78           C  
ATOM     26  CE2 PHE A   2       0.535   4.638   4.140  1.00  1.78           C  
ATOM     27  CZ  PHE A   2      -0.009   3.631   4.886  1.00  1.78           C  
ATOM     28  H   PHE A   2       3.165   0.435   2.018  1.00  1.78           H  
ATOM     29  HA  PHE A   2       2.842   3.087   0.660  1.00  1.78           H  
ATOM     30 1HB  PHE A   2       4.304   2.331   3.237  1.00  1.78           H  
ATOM     31 2HB  PHE A   2       4.174   3.953   2.572  1.00  1.78           H  
ATOM     32  HD1 PHE A   2       2.279   1.221   4.236  1.00  1.78           H  
ATOM     33  HD2 PHE A   2       2.112   5.197   2.855  1.00  1.78           H  
ATOM     34  HE1 PHE A   2       0.185   1.592   5.512  1.00  1.78           H  
ATOM     35  HE2 PHE A   2       0.051   5.608   4.101  1.00  1.78           H  
ATOM     36  HZ  PHE A   2      -0.926   3.800   5.445  1.00  1.78           H  
ATOM     37  N   ASP A   3       5.220   3.123  -0.297  1.00  1.63           N  
ATOM     38  CA  ASP A   3       6.474   3.007  -1.067  1.00  1.63           C  
ATOM     39  C   ASP A   3       7.060   4.397  -1.318  1.00  1.63           C  
ATOM     40  O   ASP A   3       6.541   5.136  -2.149  1.00  1.63           O  
ATOM     41  CB  ASP A   3       6.193   2.316  -2.413  1.00  1.63           C  
ATOM     42  CG  ASP A   3       7.443   2.004  -3.278  1.00  1.63           C  
ATOM     43  OD1 ASP A   3       8.525   2.363  -2.897  1.00  1.63           O  
ATOM     44  OD2 ASP A   3       7.275   1.411  -4.324  1.00  1.63           O  
ATOM     45  H   ASP A   3       4.660   3.958  -0.410  1.00  1.63           H  
ATOM     46  HA  ASP A   3       7.193   2.421  -0.494  1.00  1.63           H  
ATOM     47 1HB  ASP A   3       5.669   1.376  -2.227  1.00  1.63           H  
ATOM     48 2HB  ASP A   3       5.524   2.945  -3.001  1.00  1.63           H  
ATOM     49  N   LEU A   4       8.100   4.774  -0.566  1.00  1.49           N  
ATOM     50  CA  LEU A   4       8.603   6.144  -0.648  1.00  1.49           C  
ATOM     51  C   LEU A   4       9.936   6.353  -1.387  1.00  1.49           C  
ATOM     52  O   LEU A   4      10.834   5.510  -1.345  1.00  1.49           O  
ATOM     53  CB  LEU A   4       8.743   6.734   0.758  1.00  1.49           C  
ATOM     54  CG  LEU A   4       7.433   7.210   1.430  1.00  1.49           C  
ATOM     55  CD1 LEU A   4       6.592   6.005   1.892  1.00  1.49           C  
ATOM     56  CD2 LEU A   4       7.780   8.109   2.593  1.00  1.49           C  
ATOM     57  H   LEU A   4       8.519   4.116   0.073  1.00  1.49           H  
ATOM     58  HA  LEU A   4       7.847   6.710  -1.164  1.00  1.49           H  
ATOM     59 1HB  LEU A   4       9.203   5.993   1.405  1.00  1.49           H  
ATOM     60 2HB  LEU A   4       9.412   7.599   0.696  1.00  1.49           H  
ATOM     61  HG  LEU A   4       6.838   7.778   0.708  1.00  1.49           H  
ATOM     62 1HD1 LEU A   4       5.678   6.373   2.358  1.00  1.49           H  
ATOM     63 2HD1 LEU A   4       6.333   5.394   1.062  1.00  1.49           H  
ATOM     64 3HD1 LEU A   4       7.154   5.418   2.615  1.00  1.49           H  
ATOM     65 1HD2 LEU A   4       6.858   8.462   3.057  1.00  1.49           H  
ATOM     66 2HD2 LEU A   4       8.367   7.556   3.322  1.00  1.49           H  
ATOM     67 3HD2 LEU A   4       8.355   8.962   2.229  1.00  1.49           H  
ATOM     68  N   LEU A   5      10.067   7.535  -2.001  1.00  1.39           N  
ATOM     69  CA  LEU A   5      11.298   7.973  -2.683  1.00  1.39           C  
ATOM     70  C   LEU A   5      12.427   8.376  -1.742  1.00  1.39           C  
ATOM     71  O   LEU A   5      12.194   8.864  -0.637  1.00  1.39           O  
ATOM     72  CB  LEU A   5      11.071   9.208  -3.565  1.00  1.39           C  
ATOM     73  CG  LEU A   5      10.159   9.103  -4.748  1.00  1.39           C  
ATOM     74  CD1 LEU A   5      10.063  10.497  -5.417  1.00  1.39           C  
ATOM     75  CD2 LEU A   5      10.720   8.072  -5.715  1.00  1.39           C  
ATOM     76  H   LEU A   5       9.241   8.135  -2.005  1.00  1.39           H  
ATOM     77  HA  LEU A   5      11.648   7.150  -3.304  1.00  1.39           H  
ATOM     78 1HB  LEU A   5      10.696  10.001  -2.938  1.00  1.39           H  
ATOM     79 2HB  LEU A   5      12.034   9.527  -3.931  1.00  1.39           H  
ATOM     80  HG  LEU A   5       9.160   8.807  -4.420  1.00  1.39           H  
ATOM     81 1HD1 LEU A   5       9.401  10.441  -6.280  1.00  1.39           H  
ATOM     82 2HD1 LEU A   5       9.675  11.231  -4.723  1.00  1.39           H  
ATOM     83 3HD1 LEU A   5      11.054  10.812  -5.742  1.00  1.39           H  
ATOM     84 1HD2 LEU A   5      10.077   7.991  -6.590  1.00  1.39           H  
ATOM     85 2HD2 LEU A   5      11.717   8.380  -6.032  1.00  1.39           H  
ATOM     86 3HD2 LEU A   5      10.781   7.103  -5.217  1.00  1.39           H  
ATOM     87  N   LEU A   6      13.662   8.221  -2.219  1.00  1.31           N  
ATOM     88  CA  LEU A   6      14.825   8.678  -1.470  1.00  1.31           C  
ATOM     89  C   LEU A   6      14.954  10.206  -1.592  1.00  1.31           C  
ATOM     90  O   LEU A   6      14.656  10.741  -2.663  1.00  1.31           O  
ATOM     91  CB  LEU A   6      16.086   7.997  -2.010  1.00  1.31           C  
ATOM     92  CG  LEU A   6      16.111   6.484  -1.848  1.00  1.31           C  
ATOM     93  CD1 LEU A   6      17.366   5.924  -2.498  1.00  1.31           C  
ATOM     94  CD2 LEU A   6      16.060   6.149  -0.366  1.00  1.31           C  
ATOM     95  H   LEU A   6      13.791   7.783  -3.120  1.00  1.31           H  
ATOM     96  HA  LEU A   6      14.677   8.369  -0.446  1.00  1.31           H  
ATOM     97 1HB  LEU A   6      16.170   8.214  -3.074  1.00  1.31           H  
ATOM     98 2HB  LEU A   6      16.961   8.401  -1.511  1.00  1.31           H  
ATOM     99  HG  LEU A   6      15.246   6.045  -2.346  1.00  1.31           H  
ATOM    100 1HD1 LEU A   6      17.381   4.840  -2.387  1.00  1.31           H  
ATOM    101 2HD1 LEU A   6      17.372   6.179  -3.559  1.00  1.31           H  
ATOM    102 3HD1 LEU A   6      18.246   6.350  -2.018  1.00  1.31           H  
ATOM    103 1HD2 LEU A   6      16.072   5.066  -0.236  1.00  1.31           H  
ATOM    104 2HD2 LEU A   6      16.925   6.585   0.136  1.00  1.31           H  
ATOM    105 3HD2 LEU A   6      15.145   6.557   0.068  1.00  1.31           H  
ATOM    106  N   PRO A   7      15.472  10.916  -0.567  1.00  1.26           N  
ATOM    107  CA  PRO A   7      15.655  12.366  -0.514  1.00  1.26           C  
ATOM    108  C   PRO A   7      16.292  13.012  -1.745  1.00  1.26           C  
ATOM    109  O   PRO A   7      15.899  14.113  -2.132  1.00  1.26           O  
ATOM    110  CB  PRO A   7      16.574  12.503   0.702  1.00  1.26           C  
ATOM    111  CG  PRO A   7      16.185  11.367   1.596  1.00  1.26           C  
ATOM    112  CD  PRO A   7      15.904  10.221   0.675  1.00  1.26           C  
ATOM    113  HA  PRO A   7      14.700  12.841  -0.295  1.00  1.26           H  
ATOM    114 1HB  PRO A   7      17.630  12.483   0.393  1.00  1.26           H  
ATOM    115 2HB  PRO A   7      16.394  13.463   1.188  1.00  1.26           H  
ATOM    116 1HG  PRO A   7      16.999  11.152   2.306  1.00  1.26           H  
ATOM    117 2HG  PRO A   7      15.306  11.645   2.197  1.00  1.26           H  
ATOM    118 1HD  PRO A   7      16.800   9.609   0.512  1.00  1.26           H  
ATOM    119 2HD  PRO A   7      15.080   9.663   1.136  1.00  1.26           H  
ATOM    120  N   ALA A   8      17.249  12.355  -2.395  1.00  1.22           N  
ATOM    121  CA  ALA A   8      17.816  12.981  -3.588  1.00  1.22           C  
ATOM    122  C   ALA A   8      16.760  13.084  -4.694  1.00  1.22           C  
ATOM    123  O   ALA A   8      16.721  14.059  -5.452  1.00  1.22           O  
ATOM    124  CB  ALA A   8      19.016  12.208  -4.087  1.00  1.22           C  
ATOM    125  H   ALA A   8      17.585  11.456  -2.082  1.00  1.22           H  
ATOM    126  HA  ALA A   8      18.131  13.989  -3.322  1.00  1.22           H  
ATOM    127 1HB  ALA A   8      19.432  12.708  -4.961  1.00  1.22           H  
ATOM    128 2HB  ALA A   8      19.777  12.161  -3.300  1.00  1.22           H  
ATOM    129 3HB  ALA A   8      18.714  11.199  -4.358  1.00  1.22           H  
ATOM    130  N   ALA A   9      15.923  12.046  -4.812  1.00  1.17           N  
ATOM    131  CA  ALA A   9      14.888  12.018  -5.834  1.00  1.17           C  
ATOM    132  C   ALA A   9      13.855  13.058  -5.497  1.00  1.17           C  
ATOM    133  O   ALA A   9      13.337  13.749  -6.373  1.00  1.17           O  
ATOM    134  CB  ALA A   9      14.254  10.647  -5.936  1.00  1.17           C  
ATOM    135  H   ALA A   9      15.950  11.296  -4.133  1.00  1.17           H  
ATOM    136  HA  ALA A   9      15.339  12.278  -6.792  1.00  1.17           H  
ATOM    137 1HB  ALA A   9      13.486  10.656  -6.708  1.00  1.17           H  
ATOM    138 2HB  ALA A   9      15.013   9.911  -6.185  1.00  1.17           H  
ATOM    139 3HB  ALA A   9      13.808  10.396  -4.989  1.00  1.17           H  
ATOM    140  N   MET A  10      13.583  13.185  -4.200  1.00  1.12           N  
ATOM    141  CA  MET A  10      12.601  14.142  -3.727  1.00  1.12           C  
ATOM    142  C   MET A  10      13.062  15.542  -4.084  1.00  1.12           C  
ATOM    143  O   MET A  10      12.258  16.375  -4.503  1.00  1.12           O  
ATOM    144  CB  MET A  10      12.456  14.031  -2.228  1.00  1.12           C  
ATOM    145  CG  MET A  10      11.839  12.771  -1.746  1.00  1.12           C  
ATOM    146  SD  MET A  10      11.902  12.678   0.045  1.00  1.12           S  
ATOM    147  CE  MET A  10      10.766  13.977   0.413  1.00  1.12           C  
ATOM    148  H   MET A  10      14.053  12.562  -3.542  1.00  1.12           H  
ATOM    149  HA  MET A  10      11.647  13.950  -4.213  1.00  1.12           H  
ATOM    150 1HB  MET A  10      13.416  14.147  -1.761  1.00  1.12           H  
ATOM    151 2HB  MET A  10      11.828  14.848  -1.873  1.00  1.12           H  
ATOM    152 1HG  MET A  10      10.813  12.737  -2.080  1.00  1.12           H  
ATOM    153 2HG  MET A  10      12.370  11.912  -2.158  1.00  1.12           H  
ATOM    154 1HE  MET A  10      10.684  14.106   1.489  1.00  1.12           H  
ATOM    155 2HE  MET A  10      11.111  14.881  -0.043  1.00  1.12           H  
ATOM    156 3HE  MET A  10       9.800  13.743   0.008  1.00  1.12           H  
ATOM    157  N   ALA A  11      14.362  15.799  -3.919  1.00  1.06           N  
ATOM    158  CA  ALA A  11      14.949  17.084  -4.257  1.00  1.06           C  
ATOM    159  C   ALA A  11      14.801  17.377  -5.727  1.00  1.06           C  
ATOM    160  O   ALA A  11      14.449  18.496  -6.104  1.00  1.06           O  
ATOM    161  CB  ALA A  11      16.387  17.104  -3.865  1.00  1.06           C  
ATOM    162  H   ALA A  11      14.964  15.074  -3.526  1.00  1.06           H  
ATOM    163  HA  ALA A  11      14.436  17.862  -3.717  1.00  1.06           H  
ATOM    164 1HB  ALA A  11      16.811  18.076  -4.108  1.00  1.06           H  
ATOM    165 2HB  ALA A  11      16.482  16.916  -2.800  1.00  1.06           H  
ATOM    166 3HB  ALA A  11      16.906  16.334  -4.410  1.00  1.06           H  
ATOM    167  N   LYS A  12      15.002  16.357  -6.566  1.00  0.99           N  
ATOM    168  CA  LYS A  12      14.831  16.539  -7.997  1.00  0.99           C  
ATOM    169  C   LYS A  12      13.388  16.960  -8.254  1.00  0.99           C  
ATOM    170  O   LYS A  12      13.132  17.936  -8.962  1.00  0.99           O  
ATOM    171  CB  LYS A  12      15.186  15.256  -8.756  1.00  0.99           C  
ATOM    172  CG  LYS A  12      15.096  15.347 -10.288  1.00  0.99           C  
ATOM    173  CD  LYS A  12      15.535  14.021 -10.937  1.00  0.99           C  
ATOM    174  CE  LYS A  12      15.608  14.115 -12.464  1.00  0.99           C  
ATOM    175  NZ  LYS A  12      14.274  14.322 -13.080  1.00  0.99           N  
ATOM    176  H   LYS A  12      15.318  15.455  -6.203  1.00  0.99           H  
ATOM    177  HA  LYS A  12      15.487  17.343  -8.334  1.00  0.99           H  
ATOM    178 1HB  LYS A  12      16.198  14.947  -8.485  1.00  0.99           H  
ATOM    179 2HB  LYS A  12      14.516  14.462  -8.447  1.00  0.99           H  
ATOM    180 1HG  LYS A  12      14.062  15.565 -10.581  1.00  0.99           H  
ATOM    181 2HG  LYS A  12      15.733  16.153 -10.648  1.00  0.99           H  
ATOM    182 1HD  LYS A  12      16.515  13.740 -10.550  1.00  0.99           H  
ATOM    183 2HD  LYS A  12      14.823  13.241 -10.669  1.00  0.99           H  
ATOM    184 1HE  LYS A  12      16.255  14.945 -12.741  1.00  0.99           H  
ATOM    185 2HE  LYS A  12      16.033  13.191 -12.854  1.00  0.99           H  
ATOM    186 1HZ  LYS A  12      14.354  14.385 -14.079  1.00  0.99           H  
ATOM    187 2HZ  LYS A  12      13.656  13.567 -12.846  1.00  0.99           H  
ATOM    188 3HZ  LYS A  12      13.866  15.202 -12.736  1.00  0.99           H  
ATOM    189  N   VAL A  13      12.443  16.260  -7.620  1.00  0.94           N  
ATOM    190  CA  VAL A  13      11.035  16.579  -7.791  1.00  0.94           C  
ATOM    191  C   VAL A  13      10.705  17.980  -7.301  1.00  0.94           C  
ATOM    192  O   VAL A  13       9.981  18.706  -7.975  1.00  0.94           O  
ATOM    193  CB  VAL A  13      10.134  15.574  -7.050  1.00  0.94           C  
ATOM    194  CG1 VAL A  13       8.681  16.078  -7.081  1.00  0.94           C  
ATOM    195  CG2 VAL A  13      10.247  14.203  -7.702  1.00  0.94           C  
ATOM    196  H   VAL A  13      12.717  15.469  -7.033  1.00  0.94           H  
ATOM    197  HA  VAL A  13      10.804  16.521  -8.856  1.00  0.94           H  
ATOM    198  HB  VAL A  13      10.442  15.509  -6.012  1.00  0.94           H  
ATOM    199 1HG1 VAL A  13       8.041  15.378  -6.553  1.00  0.94           H  
ATOM    200 2HG1 VAL A  13       8.623  17.056  -6.600  1.00  0.94           H  
ATOM    201 3HG1 VAL A  13       8.348  16.162  -8.114  1.00  0.94           H  
ATOM    202 1HG2 VAL A  13       9.613  13.494  -7.169  1.00  0.94           H  
ATOM    203 2HG2 VAL A  13       9.930  14.269  -8.742  1.00  0.94           H  
ATOM    204 3HG2 VAL A  13      11.276  13.865  -7.663  1.00  0.94           H  
ATOM    205  N   ALA A  14      11.218  18.377  -6.135  1.00  0.88           N  
ATOM    206  CA  ALA A  14      10.946  19.718  -5.637  1.00  0.88           C  
ATOM    207  C   ALA A  14      11.470  20.775  -6.603  1.00  0.88           C  
ATOM    208  O   ALA A  14      10.790  21.772  -6.857  1.00  0.88           O  
ATOM    209  CB  ALA A  14      11.567  19.910  -4.269  1.00  0.88           C  
ATOM    210  H   ALA A  14      11.796  17.738  -5.597  1.00  0.88           H  
ATOM    211  HA  ALA A  14       9.870  19.837  -5.562  1.00  0.88           H  
ATOM    212 1HB  ALA A  14      11.340  20.906  -3.894  1.00  0.88           H  
ATOM    213 2HB  ALA A  14      11.163  19.164  -3.596  1.00  0.88           H  
ATOM    214 3HB  ALA A  14      12.649  19.788  -4.345  1.00  0.88           H  
ATOM    215  N   GLU A  15      12.650  20.545  -7.187  1.00  0.83           N  
ATOM    216  CA  GLU A  15      13.195  21.490  -8.152  1.00  0.83           C  
ATOM    217  C   GLU A  15      12.294  21.580  -9.378  1.00  0.83           C  
ATOM    218  O   GLU A  15      11.949  22.685  -9.816  1.00  0.83           O  
ATOM    219  CB  GLU A  15      14.622  21.099  -8.564  1.00  0.83           C  
ATOM    220  CG  GLU A  15      15.275  22.036  -9.603  1.00  0.83           C  
ATOM    221  CD  GLU A  15      16.718  21.678  -9.931  1.00  0.83           C  
ATOM    222  OE1 GLU A  15      17.500  21.529  -9.014  1.00  0.83           O  
ATOM    223  OE2 GLU A  15      17.035  21.538 -11.095  1.00  0.83           O  
ATOM    224  H   GLU A  15      13.189  19.712  -6.943  1.00  0.83           H  
ATOM    225  HA  GLU A  15      13.233  22.473  -7.684  1.00  0.83           H  
ATOM    226 1HB  GLU A  15      15.259  21.078  -7.678  1.00  0.83           H  
ATOM    227 2HB  GLU A  15      14.615  20.092  -8.980  1.00  0.83           H  
ATOM    228 1HG  GLU A  15      14.687  22.004 -10.520  1.00  0.83           H  
ATOM    229 2HG  GLU A  15      15.242  23.042  -9.226  1.00  0.83           H  
ATOM    230  N   GLU A  16      11.887  20.423  -9.922  1.00  0.79           N  
ATOM    231  CA  GLU A  16      11.038  20.430 -11.105  1.00  0.79           C  
ATOM    232  C   GLU A  16       9.697  21.072 -10.792  1.00  0.79           C  
ATOM    233  O   GLU A  16       9.208  21.882 -11.578  1.00  0.79           O  
ATOM    234  CB  GLU A  16      10.818  19.006 -11.634  1.00  0.79           C  
ATOM    235  CG  GLU A  16      12.052  18.345 -12.248  1.00  0.79           C  
ATOM    236  CD  GLU A  16      11.799  16.922 -12.719  1.00  0.79           C  
ATOM    237  OE1 GLU A  16      10.694  16.446 -12.594  1.00  0.79           O  
ATOM    238  OE2 GLU A  16      12.739  16.296 -13.181  1.00  0.79           O  
ATOM    239  H   GLU A  16      12.197  19.538  -9.516  1.00  0.79           H  
ATOM    240  HA  GLU A  16      11.527  21.020 -11.880  1.00  0.79           H  
ATOM    241 1HB  GLU A  16      10.472  18.371 -10.816  1.00  0.79           H  
ATOM    242 2HB  GLU A  16      10.045  19.018 -12.386  1.00  0.79           H  
ATOM    243 1HG  GLU A  16      12.379  18.943 -13.098  1.00  0.79           H  
ATOM    244 2HG  GLU A  16      12.854  18.345 -11.511  1.00  0.79           H  
ATOM    245  N   ALA A  17       9.136  20.763  -9.614  1.00  0.75           N  
ATOM    246  CA  ALA A  17       7.867  21.324  -9.174  1.00  0.75           C  
ATOM    247  C   ALA A  17       7.992  22.826  -9.065  1.00  0.75           C  
ATOM    248  O   ALA A  17       7.096  23.568  -9.467  1.00  0.75           O  
ATOM    249  CB  ALA A  17       7.451  20.727  -7.837  1.00  0.75           C  
ATOM    250  H   ALA A  17       9.598  20.091  -9.013  1.00  0.75           H  
ATOM    251  HA  ALA A  17       7.112  21.093  -9.921  1.00  0.75           H  
ATOM    252 1HB  ALA A  17       6.497  21.149  -7.528  1.00  0.75           H  
ATOM    253 2HB  ALA A  17       7.359  19.645  -7.931  1.00  0.75           H  
ATOM    254 3HB  ALA A  17       8.207  20.958  -7.091  1.00  0.75           H  
ATOM    255  N   GLY A  18       9.146  23.281  -8.582  1.00  0.71           N  
ATOM    256  CA  GLY A  18       9.431  24.691  -8.451  1.00  0.71           C  
ATOM    257  C   GLY A  18       9.319  25.357  -9.812  1.00  0.71           C  
ATOM    258  O   GLY A  18       8.593  26.341  -9.983  1.00  0.71           O  
ATOM    259  H   GLY A  18       9.847  22.621  -8.248  1.00  0.71           H  
ATOM    260 1HA  GLY A  18       8.731  25.130  -7.747  1.00  0.71           H  
ATOM    261 2HA  GLY A  18      10.436  24.814  -8.052  1.00  0.71           H  
ATOM    262  N   VAL A  19      10.000  24.780 -10.798  1.00  0.69           N  
ATOM    263  CA  VAL A  19       9.971  25.311 -12.150  1.00  0.69           C  
ATOM    264  C   VAL A  19       8.569  25.275 -12.747  1.00  0.69           C  
ATOM    265  O   VAL A  19       8.118  26.245 -13.371  1.00  0.69           O  
ATOM    266  CB  VAL A  19      10.910  24.503 -13.063  1.00  0.69           C  
ATOM    267  CG1 VAL A  19      10.709  24.940 -14.508  1.00  0.69           C  
ATOM    268  CG2 VAL A  19      12.354  24.706 -12.624  1.00  0.69           C  
ATOM    269  H   VAL A  19      10.570  23.958 -10.585  1.00  0.69           H  
ATOM    270  HA  VAL A  19      10.306  26.336 -12.112  1.00  0.69           H  
ATOM    271  HB  VAL A  19      10.653  23.446 -12.995  1.00  0.69           H  
ATOM    272 1HG1 VAL A  19      11.360  24.356 -15.155  1.00  0.69           H  
ATOM    273 2HG1 VAL A  19       9.669  24.775 -14.795  1.00  0.69           H  
ATOM    274 3HG1 VAL A  19      10.948  25.993 -14.612  1.00  0.69           H  
ATOM    275 1HG2 VAL A  19      13.015  24.126 -13.265  1.00  0.69           H  
ATOM    276 2HG2 VAL A  19      12.604  25.752 -12.701  1.00  0.69           H  
ATOM    277 3HG2 VAL A  19      12.470  24.377 -11.596  1.00  0.69           H  
ATOM    278  N   TYR A  20       7.862  24.166 -12.553  1.00  0.67           N  
ATOM    279  CA  TYR A  20       6.527  24.022 -13.106  1.00  0.67           C  
ATOM    280  C   TYR A  20       5.601  25.096 -12.553  1.00  0.67           C  
ATOM    281  O   TYR A  20       4.803  25.679 -13.281  1.00  0.67           O  
ATOM    282  CB  TYR A  20       5.967  22.639 -12.783  1.00  0.67           C  
ATOM    283  CG  TYR A  20       6.723  21.518 -13.450  1.00  0.67           C  
ATOM    284  CD1 TYR A  20       7.441  21.759 -14.609  1.00  0.67           C  
ATOM    285  CD2 TYR A  20       6.713  20.246 -12.889  1.00  0.67           C  
ATOM    286  CE1 TYR A  20       8.148  20.735 -15.206  1.00  0.67           C  
ATOM    287  CE2 TYR A  20       7.418  19.224 -13.485  1.00  0.67           C  
ATOM    288  CZ  TYR A  20       8.135  19.464 -14.639  1.00  0.67           C  
ATOM    289  OH  TYR A  20       8.846  18.444 -15.232  1.00  0.67           O  
ATOM    290  H   TYR A  20       8.275  23.394 -12.030  1.00  0.67           H  
ATOM    291  HA  TYR A  20       6.581  24.148 -14.187  1.00  0.67           H  
ATOM    292 1HB  TYR A  20       6.002  22.481 -11.705  1.00  0.67           H  
ATOM    293 2HB  TYR A  20       4.926  22.583 -13.090  1.00  0.67           H  
ATOM    294  HD1 TYR A  20       7.453  22.758 -15.047  1.00  0.67           H  
ATOM    295  HD2 TYR A  20       6.152  20.059 -11.976  1.00  0.67           H  
ATOM    296  HE1 TYR A  20       8.717  20.924 -16.114  1.00  0.67           H  
ATOM    297  HE2 TYR A  20       7.414  18.228 -13.042  1.00  0.67           H  
ATOM    298  HH  TYR A  20       8.825  17.663 -14.663  1.00  0.67           H  
ATOM    299  N   LYS A  21       5.726  25.396 -11.264  1.00  0.66           N  
ATOM    300  CA  LYS A  21       4.887  26.418 -10.665  1.00  0.66           C  
ATOM    301  C   LYS A  21       5.299  27.817 -11.122  1.00  0.66           C  
ATOM    302  O   LYS A  21       4.465  28.610 -11.558  1.00  0.66           O  
ATOM    303  CB  LYS A  21       5.012  26.314  -9.149  1.00  0.66           C  
ATOM    304  CG  LYS A  21       4.361  25.080  -8.540  1.00  0.66           C  
ATOM    305  CD  LYS A  21       4.694  24.950  -7.062  1.00  0.66           C  
ATOM    306  CE  LYS A  21       4.004  23.739  -6.443  1.00  0.66           C  
ATOM    307  NZ  LYS A  21       2.505  23.924  -6.383  1.00  0.66           N  
ATOM    308  H   LYS A  21       6.388  24.882 -10.680  1.00  0.66           H  
ATOM    309  HA  LYS A  21       3.855  26.247 -10.962  1.00  0.66           H  
ATOM    310 1HB  LYS A  21       6.068  26.297  -8.877  1.00  0.66           H  
ATOM    311 2HB  LYS A  21       4.560  27.190  -8.687  1.00  0.66           H  
ATOM    312 1HG  LYS A  21       3.273  25.161  -8.643  1.00  0.66           H  
ATOM    313 2HG  LYS A  21       4.693  24.191  -9.068  1.00  0.66           H  
ATOM    314 1HD  LYS A  21       5.775  24.827  -6.954  1.00  0.66           H  
ATOM    315 2HD  LYS A  21       4.407  25.839  -6.545  1.00  0.66           H  
ATOM    316 1HE  LYS A  21       4.230  22.858  -7.042  1.00  0.66           H  
ATOM    317 2HE  LYS A  21       4.383  23.586  -5.430  1.00  0.66           H  
ATOM    318 1HZ  LYS A  21       2.065  23.122  -5.975  1.00  0.66           H  
ATOM    319 2HZ  LYS A  21       2.281  24.735  -5.830  1.00  0.66           H  
ATOM    320 3HZ  LYS A  21       2.092  24.082  -7.313  1.00  0.66           H  
ATOM    321  N   ALA A  22       6.598  28.090 -11.116  1.00  0.67           N  
ATOM    322  CA  ALA A  22       7.129  29.399 -11.475  1.00  0.67           C  
ATOM    323  C   ALA A  22       6.799  29.827 -12.894  1.00  0.67           C  
ATOM    324  O   ALA A  22       6.619  31.014 -13.166  1.00  0.67           O  
ATOM    325  CB  ALA A  22       8.609  29.390 -11.321  1.00  0.67           C  
ATOM    326  H   ALA A  22       7.256  27.379 -10.797  1.00  0.67           H  
ATOM    327  HA  ALA A  22       6.704  30.128 -10.791  1.00  0.67           H  
ATOM    328 1HB  ALA A  22       9.004  30.373 -11.548  1.00  0.67           H  
ATOM    329 2HB  ALA A  22       8.861  29.118 -10.316  1.00  0.67           H  
ATOM    330 3HB  ALA A  22       9.013  28.654 -12.004  1.00  0.67           H  
ATOM    331  N   THR A  23       6.745  28.862 -13.806  1.00  0.68           N  
ATOM    332  CA  THR A  23       6.501  29.144 -15.207  1.00  0.68           C  
ATOM    333  C   THR A  23       5.045  28.912 -15.635  1.00  0.68           C  
ATOM    334  O   THR A  23       4.725  28.991 -16.824  1.00  0.68           O  
ATOM    335  CB  THR A  23       7.467  28.312 -16.072  1.00  0.68           C  
ATOM    336  OG1 THR A  23       7.251  26.912 -15.852  1.00  0.68           O  
ATOM    337  CG2 THR A  23       8.901  28.642 -15.665  1.00  0.68           C  
ATOM    338  H   THR A  23       6.932  27.896 -13.528  1.00  0.68           H  
ATOM    339  HA  THR A  23       6.726  30.195 -15.380  1.00  0.68           H  
ATOM    340  HB  THR A  23       7.315  28.544 -17.124  1.00  0.68           H  
ATOM    341  HG1 THR A  23       7.424  26.703 -14.905  1.00  0.68           H  
ATOM    342 1HG2 THR A  23       9.597  28.059 -16.266  1.00  0.68           H  
ATOM    343 2HG2 THR A  23       9.078  29.695 -15.820  1.00  0.68           H  
ATOM    344 3HG2 THR A  23       9.043  28.400 -14.613  1.00  0.68           H  
ATOM    345  N   LYS A  24       4.166  28.595 -14.682  1.00  0.69           N  
ATOM    346  CA  LYS A  24       2.760  28.339 -14.981  1.00  0.69           C  
ATOM    347  C   LYS A  24       2.072  29.616 -15.437  1.00  0.69           C  
ATOM    348  O   LYS A  24       2.290  30.688 -14.877  1.00  0.69           O  
ATOM    349  CB  LYS A  24       2.044  27.738 -13.771  1.00  0.69           C  
ATOM    350  CG  LYS A  24       0.619  27.232 -14.040  1.00  0.69           C  
ATOM    351  CD  LYS A  24       0.015  26.614 -12.786  1.00  0.69           C  
ATOM    352  CE  LYS A  24       0.766  25.346 -12.380  1.00  0.69           C  
ATOM    353  NZ  LYS A  24       0.123  24.660 -11.233  1.00  0.69           N  
ATOM    354  H   LYS A  24       4.460  28.553 -13.706  1.00  0.69           H  
ATOM    355  HA  LYS A  24       2.709  27.619 -15.797  1.00  0.69           H  
ATOM    356 1HB  LYS A  24       2.624  26.909 -13.383  1.00  0.69           H  
ATOM    357 2HB  LYS A  24       1.991  28.486 -12.977  1.00  0.69           H  
ATOM    358 1HG  LYS A  24      -0.012  28.070 -14.343  1.00  0.69           H  
ATOM    359 2HG  LYS A  24       0.631  26.496 -14.840  1.00  0.69           H  
ATOM    360 1HD  LYS A  24       0.066  27.331 -11.960  1.00  0.69           H  
ATOM    361 2HD  LYS A  24      -1.028  26.377 -12.974  1.00  0.69           H  
ATOM    362 1HE  LYS A  24       0.803  24.662 -13.225  1.00  0.69           H  
ATOM    363 2HE  LYS A  24       1.783  25.616 -12.100  1.00  0.69           H  
ATOM    364 1HZ  LYS A  24       0.645  23.841 -10.984  1.00  0.69           H  
ATOM    365 2HZ  LYS A  24       0.081  25.293 -10.407  1.00  0.69           H  
ATOM    366 3HZ  LYS A  24      -0.814  24.394 -11.477  1.00  0.69           H  
ATOM    367  N   HIS A  25       1.226  29.521 -16.458  1.00  0.70           N  
ATOM    368  CA  HIS A  25       0.528  30.714 -16.916  1.00  0.70           C  
ATOM    369  C   HIS A  25      -0.254  31.320 -15.726  1.00  0.70           C  
ATOM    370  O   HIS A  25      -0.890  30.567 -14.975  1.00  0.70           O  
ATOM    371  CB  HIS A  25      -0.434  30.357 -18.064  1.00  0.70           C  
ATOM    372  CG  HIS A  25      -1.067  31.542 -18.766  1.00  0.70           C  
ATOM    373  ND1 HIS A  25      -2.106  32.281 -18.221  1.00  0.70           N  
ATOM    374  CD2 HIS A  25      -0.791  32.109 -19.964  1.00  0.70           C  
ATOM    375  CE1 HIS A  25      -2.436  33.251 -19.064  1.00  0.70           C  
ATOM    376  NE2 HIS A  25      -1.654  33.165 -20.125  1.00  0.70           N  
ATOM    377  H   HIS A  25       1.082  28.632 -16.914  1.00  0.70           H  
ATOM    378  HA  HIS A  25       1.258  31.404 -17.311  1.00  0.70           H  
ATOM    379 1HB  HIS A  25       0.104  29.774 -18.814  1.00  0.70           H  
ATOM    380 2HB  HIS A  25      -1.236  29.727 -17.679  1.00  0.70           H  
ATOM    381  HD2 HIS A  25      -0.024  31.787 -20.669  1.00  0.70           H  
ATOM    382  HE1 HIS A  25      -3.218  33.993 -18.911  1.00  0.70           H  
ATOM    383  HE2 HIS A  25      -1.680  33.775 -20.932  1.00  0.70           H  
ATOM    384  N   PRO A  26      -0.225  32.658 -15.523  1.00  0.70           N  
ATOM    385  CA  PRO A  26      -0.943  33.401 -14.493  1.00  0.70           C  
ATOM    386  C   PRO A  26      -2.436  33.098 -14.374  1.00  0.70           C  
ATOM    387  O   PRO A  26      -2.990  33.159 -13.275  1.00  0.70           O  
ATOM    388  CB  PRO A  26      -0.739  34.846 -14.956  1.00  0.70           C  
ATOM    389  CG  PRO A  26       0.597  34.836 -15.635  1.00  0.70           C  
ATOM    390  CD  PRO A  26       0.662  33.522 -16.351  1.00  0.70           C  
ATOM    391  HA  PRO A  26      -0.439  33.239 -13.533  1.00  0.70           H  
ATOM    392 1HB  PRO A  26      -1.555  35.137 -15.633  1.00  0.70           H  
ATOM    393 2HB  PRO A  26      -0.783  35.528 -14.094  1.00  0.70           H  
ATOM    394 1HG  PRO A  26       0.675  35.692 -16.322  1.00  0.70           H  
ATOM    395 2HG  PRO A  26       1.400  34.949 -14.894  1.00  0.70           H  
ATOM    396 1HD  PRO A  26       0.299  33.623 -17.378  1.00  0.70           H  
ATOM    397 2HD  PRO A  26       1.709  33.185 -16.288  1.00  0.70           H  
ATOM    398  N   LEU A  27      -3.118  32.775 -15.477  1.00  0.69           N  
ATOM    399  CA  LEU A  27      -4.548  32.518 -15.350  1.00  0.69           C  
ATOM    400  C   LEU A  27      -4.789  31.196 -14.648  1.00  0.69           C  
ATOM    401  O   LEU A  27      -5.626  31.098 -13.746  1.00  0.69           O  
ATOM    402  CB  LEU A  27      -5.237  32.521 -16.705  1.00  0.69           C  
ATOM    403  CG  LEU A  27      -6.728  32.328 -16.637  1.00  0.69           C  
ATOM    404  CD1 LEU A  27      -7.318  33.463 -15.797  1.00  0.69           C  
ATOM    405  CD2 LEU A  27      -7.304  32.324 -18.038  1.00  0.69           C  
ATOM    406  H   LEU A  27      -2.676  32.699 -16.393  1.00  0.69           H  
ATOM    407  HA  LEU A  27      -4.986  33.309 -14.745  1.00  0.69           H  
ATOM    408 1HB  LEU A  27      -5.041  33.468 -17.197  1.00  0.69           H  
ATOM    409 2HB  LEU A  27      -4.821  31.718 -17.312  1.00  0.69           H  
ATOM    410  HG  LEU A  27      -6.954  31.383 -16.151  1.00  0.69           H  
ATOM    411 1HD1 LEU A  27      -8.386  33.358 -15.730  1.00  0.69           H  
ATOM    412 2HD1 LEU A  27      -6.889  33.436 -14.794  1.00  0.69           H  
ATOM    413 3HD1 LEU A  27      -7.086  34.416 -16.266  1.00  0.69           H  
ATOM    414 1HD2 LEU A  27      -8.384  32.189 -17.987  1.00  0.69           H  
ATOM    415 2HD2 LEU A  27      -7.079  33.272 -18.527  1.00  0.69           H  
ATOM    416 3HD2 LEU A  27      -6.860  31.507 -18.609  1.00  0.69           H  
ATOM    417  N   LYS A  28      -4.044  30.169 -15.061  1.00  0.67           N  
ATOM    418  CA  LYS A  28      -4.180  28.855 -14.455  1.00  0.67           C  
ATOM    419  C   LYS A  28      -3.699  28.915 -13.019  1.00  0.67           C  
ATOM    420  O   LYS A  28      -4.310  28.329 -12.125  1.00  0.67           O  
ATOM    421  CB  LYS A  28      -3.391  27.805 -15.235  1.00  0.67           C  
ATOM    422  CG  LYS A  28      -3.972  27.471 -16.603  1.00  0.67           C  
ATOM    423  CD  LYS A  28      -3.132  26.421 -17.326  1.00  0.67           C  
ATOM    424  CE  LYS A  28      -3.721  26.082 -18.692  1.00  0.67           C  
ATOM    425  NZ  LYS A  28      -2.900  25.070 -19.418  1.00  0.67           N  
ATOM    426  H   LYS A  28      -3.363  30.315 -15.794  1.00  0.67           H  
ATOM    427  HA  LYS A  28      -5.234  28.576 -14.452  1.00  0.67           H  
ATOM    428 1HB  LYS A  28      -2.369  28.163 -15.384  1.00  0.67           H  
ATOM    429 2HB  LYS A  28      -3.333  26.885 -14.653  1.00  0.67           H  
ATOM    430 1HG  LYS A  28      -4.989  27.094 -16.483  1.00  0.67           H  
ATOM    431 2HG  LYS A  28      -4.009  28.379 -17.208  1.00  0.67           H  
ATOM    432 1HD  LYS A  28      -2.117  26.800 -17.459  1.00  0.67           H  
ATOM    433 2HD  LYS A  28      -3.086  25.514 -16.723  1.00  0.67           H  
ATOM    434 1HE  LYS A  28      -4.727  25.689 -18.557  1.00  0.67           H  
ATOM    435 2HE  LYS A  28      -3.773  26.990 -19.292  1.00  0.67           H  
ATOM    436 1HZ  LYS A  28      -3.324  24.875 -20.314  1.00  0.67           H  
ATOM    437 2HZ  LYS A  28      -1.967  25.427 -19.560  1.00  0.67           H  
ATOM    438 3HZ  LYS A  28      -2.856  24.220 -18.875  1.00  0.67           H  
ATOM    439  N   THR A  29      -2.636  29.690 -12.787  1.00  0.64           N  
ATOM    440  CA  THR A  29      -2.074  29.839 -11.456  1.00  0.64           C  
ATOM    441  C   THR A  29      -3.141  30.397 -10.522  1.00  0.64           C  
ATOM    442  O   THR A  29      -3.396  29.848  -9.446  1.00  0.64           O  
ATOM    443  CB  THR A  29      -0.888  30.810 -11.504  1.00  0.64           C  
ATOM    444  OG1 THR A  29       0.124  30.296 -12.369  1.00  0.64           O  
ATOM    445  CG2 THR A  29      -0.316  31.018 -10.157  1.00  0.64           C  
ATOM    446  H   THR A  29      -2.170  30.156 -13.568  1.00  0.64           H  
ATOM    447  HA  THR A  29      -1.752  28.866 -11.087  1.00  0.64           H  
ATOM    448  HB  THR A  29      -1.226  31.761 -11.887  1.00  0.64           H  
ATOM    449  HG1 THR A  29      -0.227  30.268 -13.291  1.00  0.64           H  
ATOM    450 1HG2 THR A  29       0.519  31.716 -10.219  1.00  0.64           H  
ATOM    451 2HG2 THR A  29      -1.087  31.427  -9.502  1.00  0.64           H  
ATOM    452 3HG2 THR A  29       0.036  30.062  -9.766  1.00  0.64           H  
ATOM    453  N   PHE A  30      -3.794  31.469 -10.972  1.00  0.61           N  
ATOM    454  CA  PHE A  30      -4.879  32.117 -10.259  1.00  0.61           C  
ATOM    455  C   PHE A  30      -6.045  31.177  -9.995  1.00  0.61           C  
ATOM    456  O   PHE A  30      -6.501  31.063  -8.858  1.00  0.61           O  
ATOM    457  CB  PHE A  30      -5.303  33.355 -11.044  1.00  0.61           C  
ATOM    458  CG  PHE A  30      -6.523  34.072 -10.576  1.00  0.61           C  
ATOM    459  CD1 PHE A  30      -6.524  34.812  -9.409  1.00  0.61           C  
ATOM    460  CD2 PHE A  30      -7.665  34.065 -11.364  1.00  0.61           C  
ATOM    461  CE1 PHE A  30      -7.647  35.510  -9.025  1.00  0.61           C  
ATOM    462  CE2 PHE A  30      -8.782  34.776 -10.990  1.00  0.61           C  
ATOM    463  CZ  PHE A  30      -8.771  35.507  -9.815  1.00  0.61           C  
ATOM    464  H   PHE A  30      -3.520  31.877 -11.864  1.00  0.61           H  
ATOM    465  HA  PHE A  30      -4.489  32.454  -9.296  1.00  0.61           H  
ATOM    466 1HB  PHE A  30      -4.479  34.065 -11.051  1.00  0.61           H  
ATOM    467 2HB  PHE A  30      -5.471  33.066 -12.080  1.00  0.61           H  
ATOM    468  HD1 PHE A  30      -5.625  34.832  -8.791  1.00  0.61           H  
ATOM    469  HD2 PHE A  30      -7.661  33.491 -12.295  1.00  0.61           H  
ATOM    470  HE1 PHE A  30      -7.644  36.069  -8.101  1.00  0.61           H  
ATOM    471  HE2 PHE A  30      -9.671  34.766 -11.620  1.00  0.61           H  
ATOM    472  HZ  PHE A  30      -9.653  36.068  -9.511  1.00  0.61           H  
ATOM    473  N   TYR A  31      -6.534  30.491 -11.026  1.00  0.59           N  
ATOM    474  CA  TYR A  31      -7.667  29.598 -10.822  1.00  0.59           C  
ATOM    475  C   TYR A  31      -7.353  28.481  -9.831  1.00  0.59           C  
ATOM    476  O   TYR A  31      -8.184  28.131  -8.978  1.00  0.59           O  
ATOM    477  CB  TYR A  31      -8.113  29.009 -12.151  1.00  0.59           C  
ATOM    478  CG  TYR A  31      -8.870  29.991 -13.013  1.00  0.59           C  
ATOM    479  CD1 TYR A  31      -9.552  31.041 -12.420  1.00  0.59           C  
ATOM    480  CD2 TYR A  31      -8.900  29.832 -14.385  1.00  0.59           C  
ATOM    481  CE1 TYR A  31     -10.264  31.926 -13.191  1.00  0.59           C  
ATOM    482  CE2 TYR A  31      -9.617  30.717 -15.160  1.00  0.59           C  
ATOM    483  CZ  TYR A  31     -10.300  31.760 -14.565  1.00  0.59           C  
ATOM    484  OH  TYR A  31     -11.018  32.644 -15.340  1.00  0.59           O  
ATOM    485  H   TYR A  31      -6.133  30.604 -11.960  1.00  0.59           H  
ATOM    486  HA  TYR A  31      -8.487  30.181 -10.407  1.00  0.59           H  
ATOM    487 1HB  TYR A  31      -7.232  28.675 -12.707  1.00  0.59           H  
ATOM    488 2HB  TYR A  31      -8.745  28.141 -11.977  1.00  0.59           H  
ATOM    489  HD1 TYR A  31      -9.526  31.162 -11.347  1.00  0.59           H  
ATOM    490  HD2 TYR A  31      -8.362  29.008 -14.851  1.00  0.59           H  
ATOM    491  HE1 TYR A  31     -10.801  32.749 -12.721  1.00  0.59           H  
ATOM    492  HE2 TYR A  31      -9.646  30.593 -16.242  1.00  0.59           H  
ATOM    493  HH  TYR A  31     -10.903  32.423 -16.268  1.00  0.59           H  
ATOM    494  N   LEU A  32      -6.151  27.915  -9.927  1.00  0.57           N  
ATOM    495  CA  LEU A  32      -5.762  26.871  -9.000  1.00  0.57           C  
ATOM    496  C   LEU A  32      -5.634  27.423  -7.600  1.00  0.57           C  
ATOM    497  O   LEU A  32      -6.021  26.765  -6.634  1.00  0.57           O  
ATOM    498  CB  LEU A  32      -4.461  26.240  -9.447  1.00  0.57           C  
ATOM    499  CG  LEU A  32      -4.549  25.401 -10.685  1.00  0.57           C  
ATOM    500  CD1 LEU A  32      -3.166  25.019 -11.076  1.00  0.57           C  
ATOM    501  CD2 LEU A  32      -5.413  24.168 -10.408  1.00  0.57           C  
ATOM    502  H   LEU A  32      -5.497  28.211 -10.654  1.00  0.57           H  
ATOM    503  HA  LEU A  32      -6.536  26.106  -9.001  1.00  0.57           H  
ATOM    504 1HB  LEU A  32      -3.747  27.046  -9.654  1.00  0.57           H  
ATOM    505 2HB  LEU A  32      -4.064  25.641  -8.661  1.00  0.57           H  
ATOM    506  HG  LEU A  32      -4.990  25.981 -11.494  1.00  0.57           H  
ATOM    507 1HD1 LEU A  32      -3.192  24.417 -11.982  1.00  0.57           H  
ATOM    508 2HD1 LEU A  32      -2.599  25.932 -11.249  1.00  0.57           H  
ATOM    509 3HD1 LEU A  32      -2.712  24.448 -10.260  1.00  0.57           H  
ATOM    510 1HD2 LEU A  32      -5.471  23.557 -11.308  1.00  0.57           H  
ATOM    511 2HD2 LEU A  32      -4.971  23.581  -9.606  1.00  0.57           H  
ATOM    512 3HD2 LEU A  32      -6.415  24.483 -10.119  1.00  0.57           H  
ATOM    513  N   ALA A  33      -5.100  28.634  -7.483  1.00  0.55           N  
ATOM    514  CA  ALA A  33      -4.967  29.288  -6.197  1.00  0.55           C  
ATOM    515  C   ALA A  33      -6.339  29.521  -5.567  1.00  0.55           C  
ATOM    516  O   ALA A  33      -6.502  29.346  -4.355  1.00  0.55           O  
ATOM    517  CB  ALA A  33      -4.204  30.565  -6.365  1.00  0.55           C  
ATOM    518  H   ALA A  33      -4.753  29.122  -8.309  1.00  0.55           H  
ATOM    519  HA  ALA A  33      -4.412  28.631  -5.541  1.00  0.55           H  
ATOM    520 1HB  ALA A  33      -4.070  31.045  -5.409  1.00  0.55           H  
ATOM    521 2HB  ALA A  33      -3.238  30.327  -6.795  1.00  0.55           H  
ATOM    522 3HB  ALA A  33      -4.736  31.207  -7.028  1.00  0.55           H  
ATOM    523  N   ILE A  34      -7.342  29.863  -6.382  1.00  0.55           N  
ATOM    524  CA  ILE A  34      -8.696  30.027  -5.863  1.00  0.55           C  
ATOM    525  C   ILE A  34      -9.200  28.712  -5.318  1.00  0.55           C  
ATOM    526  O   ILE A  34      -9.735  28.653  -4.208  1.00  0.55           O  
ATOM    527  CB  ILE A  34      -9.668  30.571  -6.920  1.00  0.55           C  
ATOM    528  CG1 ILE A  34      -9.332  31.989  -7.234  1.00  0.55           C  
ATOM    529  CG2 ILE A  34     -11.108  30.450  -6.467  1.00  0.55           C  
ATOM    530  CD1 ILE A  34     -10.048  32.490  -8.399  1.00  0.55           C  
ATOM    531  H   ILE A  34      -7.152  30.033  -7.370  1.00  0.55           H  
ATOM    532  HA  ILE A  34      -8.666  30.739  -5.043  1.00  0.55           H  
ATOM    533  HB  ILE A  34      -9.536  29.999  -7.836  1.00  0.55           H  
ATOM    534 1HG1 ILE A  34      -9.593  32.597  -6.375  1.00  0.55           H  
ATOM    535 2HG1 ILE A  34      -8.264  32.084  -7.407  1.00  0.55           H  
ATOM    536 1HG2 ILE A  34     -11.766  30.826  -7.248  1.00  0.55           H  
ATOM    537 2HG2 ILE A  34     -11.345  29.406  -6.266  1.00  0.55           H  
ATOM    538 3HG2 ILE A  34     -11.243  31.023  -5.594  1.00  0.55           H  
ATOM    539 1HD1 ILE A  34      -9.784  33.495  -8.542  1.00  0.55           H  
ATOM    540 2HD1 ILE A  34      -9.777  31.909  -9.264  1.00  0.55           H  
ATOM    541 3HD1 ILE A  34     -11.117  32.420  -8.228  1.00  0.55           H  
ATOM    542  N   THR A  35      -8.985  27.642  -6.073  1.00  0.55           N  
ATOM    543  CA  THR A  35      -9.396  26.330  -5.622  1.00  0.55           C  
ATOM    544  C   THR A  35      -8.711  26.004  -4.296  1.00  0.55           C  
ATOM    545  O   THR A  35      -9.350  25.521  -3.356  1.00  0.55           O  
ATOM    546  CB  THR A  35      -9.051  25.269  -6.676  1.00  0.55           C  
ATOM    547  OG1 THR A  35      -9.767  25.538  -7.892  1.00  0.55           O  
ATOM    548  CG2 THR A  35      -9.385  23.914  -6.162  1.00  0.55           C  
ATOM    549  H   THR A  35      -8.547  27.753  -6.990  1.00  0.55           H  
ATOM    550  HA  THR A  35     -10.473  26.333  -5.463  1.00  0.55           H  
ATOM    551  HB  THR A  35      -7.991  25.302  -6.886  1.00  0.55           H  
ATOM    552  HG1 THR A  35      -9.472  26.397  -8.252  1.00  0.55           H  
ATOM    553 1HG2 THR A  35      -9.122  23.161  -6.903  1.00  0.55           H  
ATOM    554 2HG2 THR A  35      -8.815  23.759  -5.262  1.00  0.55           H  
ATOM    555 3HG2 THR A  35     -10.449  23.852  -5.940  1.00  0.55           H  
ATOM    556  N   ALA A  36      -7.408  26.280  -4.216  1.00  0.55           N  
ATOM    557  CA  ALA A  36      -6.652  26.031  -3.002  1.00  0.55           C  
ATOM    558  C   ALA A  36      -7.198  26.842  -1.823  1.00  0.55           C  
ATOM    559  O   ALA A  36      -7.320  26.337  -0.704  1.00  0.55           O  
ATOM    560  CB  ALA A  36      -5.200  26.383  -3.223  1.00  0.55           C  
ATOM    561  H   ALA A  36      -6.931  26.664  -5.030  1.00  0.55           H  
ATOM    562  HA  ALA A  36      -6.740  24.973  -2.768  1.00  0.55           H  
ATOM    563 1HB  ALA A  36      -4.668  26.161  -2.356  1.00  0.55           H  
ATOM    564 2HB  ALA A  36      -4.783  25.826  -4.029  1.00  0.55           H  
ATOM    565 3HB  ALA A  36      -5.110  27.430  -3.448  1.00  0.55           H  
ATOM    566  N   GLY A  37      -7.579  28.100  -2.078  1.00  0.56           N  
ATOM    567  CA  GLY A  37      -8.123  28.961  -1.032  1.00  0.56           C  
ATOM    568  C   GLY A  37      -9.385  28.330  -0.466  1.00  0.56           C  
ATOM    569  O   GLY A  37      -9.589  28.290   0.756  1.00  0.56           O  
ATOM    570  H   GLY A  37      -7.450  28.479  -3.014  1.00  0.56           H  
ATOM    571 1HA  GLY A  37      -7.384  29.102  -0.244  1.00  0.56           H  
ATOM    572 2HA  GLY A  37      -8.352  29.941  -1.452  1.00  0.56           H  
ATOM    573  N   VAL A  38     -10.214  27.793  -1.362  1.00  0.56           N  
ATOM    574  CA  VAL A  38     -11.441  27.129  -0.964  1.00  0.56           C  
ATOM    575  C   VAL A  38     -11.153  25.863  -0.164  1.00  0.56           C  
ATOM    576  O   VAL A  38     -11.770  25.638   0.872  1.00  0.56           O  
ATOM    577  CB  VAL A  38     -12.313  26.811  -2.184  1.00  0.56           C  
ATOM    578  CG1 VAL A  38     -13.480  25.941  -1.749  1.00  0.56           C  
ATOM    579  CG2 VAL A  38     -12.810  28.125  -2.794  1.00  0.56           C  
ATOM    580  H   VAL A  38      -9.986  27.876  -2.356  1.00  0.56           H  
ATOM    581  HA  VAL A  38     -12.005  27.817  -0.334  1.00  0.56           H  
ATOM    582  HB  VAL A  38     -11.732  26.257  -2.919  1.00  0.56           H  
ATOM    583 1HG1 VAL A  38     -14.104  25.708  -2.609  1.00  0.56           H  
ATOM    584 2HG1 VAL A  38     -13.096  25.018  -1.318  1.00  0.56           H  
ATOM    585 3HG1 VAL A  38     -14.062  26.468  -1.010  1.00  0.56           H  
ATOM    586 1HG2 VAL A  38     -13.431  27.914  -3.662  1.00  0.56           H  
ATOM    587 2HG2 VAL A  38     -13.392  28.675  -2.052  1.00  0.56           H  
ATOM    588 3HG2 VAL A  38     -11.960  28.728  -3.098  1.00  0.56           H  
ATOM    589  N   PHE A  39     -10.200  25.047  -0.604  1.00  0.57           N  
ATOM    590  CA  PHE A  39      -9.890  23.819   0.126  1.00  0.57           C  
ATOM    591  C   PHE A  39      -9.440  24.096   1.557  1.00  0.57           C  
ATOM    592  O   PHE A  39      -9.850  23.405   2.500  1.00  0.57           O  
ATOM    593  CB  PHE A  39      -8.794  23.062  -0.572  1.00  0.57           C  
ATOM    594  CG  PHE A  39      -9.186  22.340  -1.793  1.00  0.57           C  
ATOM    595  CD1 PHE A  39     -10.459  21.852  -1.957  1.00  0.57           C  
ATOM    596  CD2 PHE A  39      -8.260  22.121  -2.778  1.00  0.57           C  
ATOM    597  CE1 PHE A  39     -10.797  21.156  -3.093  1.00  0.57           C  
ATOM    598  CE2 PHE A  39      -8.579  21.434  -3.898  1.00  0.57           C  
ATOM    599  CZ  PHE A  39      -9.854  20.946  -4.066  1.00  0.57           C  
ATOM    600  H   PHE A  39      -9.708  25.268  -1.473  1.00  0.57           H  
ATOM    601  HA  PHE A  39     -10.786  23.204   0.161  1.00  0.57           H  
ATOM    602 1HB  PHE A  39      -8.038  23.779  -0.853  1.00  0.57           H  
ATOM    603 2HB  PHE A  39      -8.331  22.356   0.114  1.00  0.57           H  
ATOM    604  HD1 PHE A  39     -11.197  22.017  -1.178  1.00  0.57           H  
ATOM    605  HD2 PHE A  39      -7.264  22.504  -2.651  1.00  0.57           H  
ATOM    606  HE1 PHE A  39     -11.807  20.771  -3.217  1.00  0.57           H  
ATOM    607  HE2 PHE A  39      -7.831  21.279  -4.660  1.00  0.57           H  
ATOM    608  HZ  PHE A  39     -10.115  20.396  -4.968  1.00  0.57           H  
ATOM    609  N   ILE A  40      -8.622  25.136   1.726  1.00  0.59           N  
ATOM    610  CA  ILE A  40      -8.157  25.508   3.052  1.00  0.59           C  
ATOM    611  C   ILE A  40      -9.308  26.035   3.880  1.00  0.59           C  
ATOM    612  O   ILE A  40      -9.430  25.714   5.063  1.00  0.59           O  
ATOM    613  CB  ILE A  40      -7.032  26.547   3.003  1.00  0.59           C  
ATOM    614  CG1 ILE A  40      -5.837  25.954   2.320  1.00  0.59           C  
ATOM    615  CG2 ILE A  40      -6.687  26.977   4.419  1.00  0.59           C  
ATOM    616  CD1 ILE A  40      -5.298  24.736   2.987  1.00  0.59           C  
ATOM    617  H   ILE A  40      -8.302  25.663   0.909  1.00  0.59           H  
ATOM    618  HA  ILE A  40      -7.767  24.620   3.543  1.00  0.59           H  
ATOM    619  HB  ILE A  40      -7.354  27.412   2.414  1.00  0.59           H  
ATOM    620 1HG1 ILE A  40      -6.120  25.683   1.314  1.00  0.59           H  
ATOM    621 2HG1 ILE A  40      -5.052  26.698   2.277  1.00  0.59           H  
ATOM    622 1HG2 ILE A  40      -5.883  27.703   4.413  1.00  0.59           H  
ATOM    623 2HG2 ILE A  40      -7.566  27.412   4.895  1.00  0.59           H  
ATOM    624 3HG2 ILE A  40      -6.377  26.105   4.959  1.00  0.59           H  
ATOM    625 1HD1 ILE A  40      -4.461  24.379   2.417  1.00  0.59           H  
ATOM    626 2HD1 ILE A  40      -4.981  24.967   4.005  1.00  0.59           H  
ATOM    627 3HD1 ILE A  40      -6.061  23.987   3.012  1.00  0.59           H  
ATOM    628  N   SER A  41     -10.164  26.832   3.254  1.00  0.60           N  
ATOM    629  CA  SER A  41     -11.313  27.391   3.927  1.00  0.60           C  
ATOM    630  C   SER A  41     -12.253  26.297   4.428  1.00  0.60           C  
ATOM    631  O   SER A  41     -12.725  26.358   5.566  1.00  0.60           O  
ATOM    632  CB  SER A  41     -12.032  28.280   2.970  1.00  0.60           C  
ATOM    633  OG  SER A  41     -11.237  29.360   2.606  1.00  0.60           O  
ATOM    634  H   SER A  41     -10.005  27.085   2.279  1.00  0.60           H  
ATOM    635  HA  SER A  41     -10.966  27.974   4.777  1.00  0.60           H  
ATOM    636 1HB  SER A  41     -12.332  27.729   2.094  1.00  0.60           H  
ATOM    637 2HB  SER A  41     -12.893  28.622   3.434  1.00  0.60           H  
ATOM    638  HG  SER A  41     -10.524  28.986   2.040  1.00  0.60           H  
ATOM    639  N   ILE A  42     -12.466  25.255   3.617  1.00  0.61           N  
ATOM    640  CA  ILE A  42     -13.313  24.139   4.025  1.00  0.61           C  
ATOM    641  C   ILE A  42     -12.727  23.486   5.250  1.00  0.61           C  
ATOM    642  O   ILE A  42     -13.419  23.264   6.246  1.00  0.61           O  
ATOM    643  CB  ILE A  42     -13.404  23.067   2.916  1.00  0.61           C  
ATOM    644  CG1 ILE A  42     -14.182  23.593   1.715  1.00  0.61           C  
ATOM    645  CG2 ILE A  42     -14.037  21.799   3.477  1.00  0.61           C  
ATOM    646  CD1 ILE A  42     -14.048  22.756   0.475  1.00  0.61           C  
ATOM    647  H   ILE A  42     -12.057  25.264   2.681  1.00  0.61           H  
ATOM    648  HA  ILE A  42     -14.306  24.511   4.264  1.00  0.61           H  
ATOM    649  HB  ILE A  42     -12.398  22.836   2.564  1.00  0.61           H  
ATOM    650 1HG1 ILE A  42     -15.223  23.604   1.974  1.00  0.61           H  
ATOM    651 2HG1 ILE A  42     -13.865  24.607   1.498  1.00  0.61           H  
ATOM    652 1HG2 ILE A  42     -14.079  21.037   2.703  1.00  0.61           H  
ATOM    653 2HG2 ILE A  42     -13.444  21.429   4.314  1.00  0.61           H  
ATOM    654 3HG2 ILE A  42     -15.045  22.023   3.822  1.00  0.61           H  
ATOM    655 1HD1 ILE A  42     -14.648  23.193  -0.322  1.00  0.61           H  
ATOM    656 2HD1 ILE A  42     -13.014  22.731   0.174  1.00  0.61           H  
ATOM    657 3HD1 ILE A  42     -14.392  21.745   0.678  1.00  0.61           H  
ATOM    658  N   ALA A  43     -11.429  23.223   5.184  1.00  0.62           N  
ATOM    659  CA  ALA A  43     -10.707  22.608   6.271  1.00  0.62           C  
ATOM    660  C   ALA A  43     -10.752  23.443   7.540  1.00  0.62           C  
ATOM    661  O   ALA A  43     -10.869  22.907   8.645  1.00  0.62           O  
ATOM    662  CB  ALA A  43      -9.305  22.401   5.824  1.00  0.62           C  
ATOM    663  H   ALA A  43     -10.920  23.441   4.324  1.00  0.62           H  
ATOM    664  HA  ALA A  43     -11.168  21.642   6.476  1.00  0.62           H  
ATOM    665 1HB  ALA A  43      -8.757  21.899   6.556  1.00  0.62           H  
ATOM    666 2HB  ALA A  43      -9.377  21.811   4.945  1.00  0.62           H  
ATOM    667 3HB  ALA A  43      -8.832  23.350   5.602  1.00  0.62           H  
ATOM    668  N   PHE A  44     -10.691  24.763   7.387  1.00  0.63           N  
ATOM    669  CA  PHE A  44     -10.746  25.636   8.536  1.00  0.63           C  
ATOM    670  C   PHE A  44     -12.138  25.553   9.167  1.00  0.63           C  
ATOM    671  O   PHE A  44     -12.278  25.542  10.390  1.00  0.63           O  
ATOM    672  CB  PHE A  44     -10.398  27.065   8.218  1.00  0.63           C  
ATOM    673  CG  PHE A  44     -10.179  27.761   9.499  1.00  0.63           C  
ATOM    674  CD1 PHE A  44      -8.986  27.556  10.175  1.00  0.63           C  
ATOM    675  CD2 PHE A  44     -11.137  28.538  10.073  1.00  0.63           C  
ATOM    676  CE1 PHE A  44      -8.763  28.126  11.396  1.00  0.63           C  
ATOM    677  CE2 PHE A  44     -10.921  29.119  11.298  1.00  0.63           C  
ATOM    678  CZ  PHE A  44      -9.730  28.903  11.962  1.00  0.63           C  
ATOM    679  H   PHE A  44     -10.563  25.162   6.458  1.00  0.63           H  
ATOM    680  HA  PHE A  44     -10.020  25.286   9.266  1.00  0.63           H  
ATOM    681 1HB  PHE A  44      -9.498  27.122   7.604  1.00  0.63           H  
ATOM    682 2HB  PHE A  44     -11.213  27.514   7.687  1.00  0.63           H  
ATOM    683  HD1 PHE A  44      -8.223  26.920   9.725  1.00  0.63           H  
ATOM    684  HD2 PHE A  44     -12.071  28.675   9.552  1.00  0.63           H  
ATOM    685  HE1 PHE A  44      -7.824  27.949  11.918  1.00  0.63           H  
ATOM    686  HE2 PHE A  44     -11.692  29.738  11.751  1.00  0.63           H  
ATOM    687  HZ  PHE A  44      -9.561  29.349  12.939  1.00  0.63           H  
ATOM    688  N   VAL A  45     -13.187  25.515   8.346  1.00  0.64           N  
ATOM    689  CA  VAL A  45     -14.526  25.382   8.904  1.00  0.64           C  
ATOM    690  C   VAL A  45     -14.603  24.082   9.701  1.00  0.64           C  
ATOM    691  O   VAL A  45     -15.179  24.044  10.798  1.00  0.64           O  
ATOM    692  CB  VAL A  45     -15.610  25.403   7.808  1.00  0.64           C  
ATOM    693  CG1 VAL A  45     -16.965  25.031   8.397  1.00  0.64           C  
ATOM    694  CG2 VAL A  45     -15.682  26.788   7.225  1.00  0.64           C  
ATOM    695  H   VAL A  45     -13.050  25.569   7.334  1.00  0.64           H  
ATOM    696  HA  VAL A  45     -14.705  26.219   9.579  1.00  0.64           H  
ATOM    697  HB  VAL A  45     -15.365  24.678   7.031  1.00  0.64           H  
ATOM    698 1HG1 VAL A  45     -17.723  25.055   7.611  1.00  0.64           H  
ATOM    699 2HG1 VAL A  45     -16.916  24.028   8.822  1.00  0.64           H  
ATOM    700 3HG1 VAL A  45     -17.234  25.742   9.178  1.00  0.64           H  
ATOM    701 1HG2 VAL A  45     -16.441  26.817   6.466  1.00  0.64           H  
ATOM    702 2HG2 VAL A  45     -15.927  27.506   8.006  1.00  0.64           H  
ATOM    703 3HG2 VAL A  45     -14.727  27.030   6.795  1.00  0.64           H  
ATOM    704  N   PHE A  46     -14.019  23.006   9.157  1.00  0.66           N  
ATOM    705  CA  PHE A  46     -14.000  21.727   9.856  1.00  0.66           C  
ATOM    706  C   PHE A  46     -13.243  21.861  11.194  1.00  0.66           C  
ATOM    707  O   PHE A  46     -13.694  21.334  12.209  1.00  0.66           O  
ATOM    708  CB  PHE A  46     -13.391  20.646   8.968  1.00  0.66           C  
ATOM    709  CG  PHE A  46     -14.257  20.295   7.794  1.00  0.66           C  
ATOM    710  CD1 PHE A  46     -15.421  21.007   7.538  1.00  0.66           C  
ATOM    711  CD2 PHE A  46     -13.919  19.262   6.946  1.00  0.66           C  
ATOM    712  CE1 PHE A  46     -16.220  20.694   6.464  1.00  0.66           C  
ATOM    713  CE2 PHE A  46     -14.726  18.943   5.867  1.00  0.66           C  
ATOM    714  CZ  PHE A  46     -15.873  19.660   5.628  1.00  0.66           C  
ATOM    715  H   PHE A  46     -13.589  23.088   8.233  1.00  0.66           H  
ATOM    716  HA  PHE A  46     -15.029  21.440  10.073  1.00  0.66           H  
ATOM    717 1HB  PHE A  46     -12.424  20.964   8.602  1.00  0.66           H  
ATOM    718 2HB  PHE A  46     -13.241  19.746   9.552  1.00  0.66           H  
ATOM    719  HD1 PHE A  46     -15.700  21.823   8.194  1.00  0.66           H  
ATOM    720  HD2 PHE A  46     -13.006  18.697   7.137  1.00  0.66           H  
ATOM    721  HE1 PHE A  46     -17.128  21.266   6.277  1.00  0.66           H  
ATOM    722  HE2 PHE A  46     -14.457  18.126   5.204  1.00  0.66           H  
ATOM    723  HZ  PHE A  46     -16.505  19.411   4.778  1.00  0.66           H  
ATOM    724  N   TYR A  47     -12.129  22.613  11.211  1.00  0.68           N  
ATOM    725  CA  TYR A  47     -11.379  22.903  12.448  1.00  0.68           C  
ATOM    726  C   TYR A  47     -12.272  23.558  13.501  1.00  0.68           C  
ATOM    727  O   TYR A  47     -12.354  23.094  14.647  1.00  0.68           O  
ATOM    728  CB  TYR A  47     -10.184  23.828  12.146  1.00  0.68           C  
ATOM    729  CG  TYR A  47      -9.489  24.441  13.348  1.00  0.68           C  
ATOM    730  CD1 TYR A  47      -8.560  23.764  14.050  1.00  0.68           C  
ATOM    731  CD2 TYR A  47      -9.829  25.724  13.729  1.00  0.68           C  
ATOM    732  CE1 TYR A  47      -7.950  24.328  15.145  1.00  0.68           C  
ATOM    733  CE2 TYR A  47      -9.225  26.312  14.817  1.00  0.68           C  
ATOM    734  CZ  TYR A  47      -8.282  25.609  15.527  1.00  0.68           C  
ATOM    735  OH  TYR A  47      -7.661  26.175  16.615  1.00  0.68           O  
ATOM    736  H   TYR A  47     -11.779  22.986  10.329  1.00  0.68           H  
ATOM    737  HA  TYR A  47     -11.007  21.963  12.854  1.00  0.68           H  
ATOM    738 1HB  TYR A  47      -9.440  23.259  11.581  1.00  0.68           H  
ATOM    739 2HB  TYR A  47     -10.485  24.626  11.526  1.00  0.68           H  
ATOM    740  HD1 TYR A  47      -8.303  22.797  13.743  1.00  0.68           H  
ATOM    741  HD2 TYR A  47     -10.578  26.272  13.161  1.00  0.68           H  
ATOM    742  HE1 TYR A  47      -7.204  23.765  15.704  1.00  0.68           H  
ATOM    743  HE2 TYR A  47      -9.495  27.328  15.111  1.00  0.68           H  
ATOM    744  HH  TYR A  47      -6.970  25.585  16.927  1.00  0.68           H  
ATOM    745  N   ILE A  48     -12.982  24.614  13.103  1.00  0.71           N  
ATOM    746  CA  ILE A  48     -13.864  25.309  14.030  1.00  0.71           C  
ATOM    747  C   ILE A  48     -14.965  24.386  14.515  1.00  0.71           C  
ATOM    748  O   ILE A  48     -15.268  24.344  15.712  1.00  0.71           O  
ATOM    749  CB  ILE A  48     -14.502  26.551  13.378  1.00  0.71           C  
ATOM    750  CG1 ILE A  48     -13.435  27.584  13.055  1.00  0.71           C  
ATOM    751  CG2 ILE A  48     -15.573  27.154  14.312  1.00  0.71           C  
ATOM    752  CD1 ILE A  48     -12.728  28.147  14.292  1.00  0.71           C  
ATOM    753  H   ILE A  48     -12.878  24.943  12.141  1.00  0.71           H  
ATOM    754  HA  ILE A  48     -13.277  25.631  14.889  1.00  0.71           H  
ATOM    755  HB  ILE A  48     -14.968  26.256  12.434  1.00  0.71           H  
ATOM    756 1HG1 ILE A  48     -12.694  27.115  12.412  1.00  0.71           H  
ATOM    757 2HG1 ILE A  48     -13.894  28.396  12.507  1.00  0.71           H  
ATOM    758 1HG2 ILE A  48     -16.028  28.019  13.835  1.00  0.71           H  
ATOM    759 2HG2 ILE A  48     -16.343  26.410  14.513  1.00  0.71           H  
ATOM    760 3HG2 ILE A  48     -15.117  27.462  15.252  1.00  0.71           H  
ATOM    761 1HD1 ILE A  48     -11.979  28.873  14.002  1.00  0.71           H  
ATOM    762 2HD1 ILE A  48     -13.463  28.634  14.937  1.00  0.71           H  
ATOM    763 3HD1 ILE A  48     -12.250  27.337  14.837  1.00  0.71           H  
ATOM    764  N   THR A  49     -15.531  23.602  13.607  1.00  0.77           N  
ATOM    765  CA  THR A  49     -16.598  22.698  13.969  1.00  0.77           C  
ATOM    766  C   THR A  49     -16.092  21.669  14.983  1.00  0.77           C  
ATOM    767  O   THR A  49     -16.757  21.384  15.978  1.00  0.77           O  
ATOM    768  CB  THR A  49     -17.121  21.982  12.715  1.00  0.77           C  
ATOM    769  OG1 THR A  49     -17.581  22.964  11.771  1.00  0.77           O  
ATOM    770  CG2 THR A  49     -18.271  21.067  13.082  1.00  0.77           C  
ATOM    771  H   THR A  49     -15.244  23.663  12.629  1.00  0.77           H  
ATOM    772  HA  THR A  49     -17.402  23.270  14.423  1.00  0.77           H  
ATOM    773  HB  THR A  49     -16.321  21.401  12.265  1.00  0.77           H  
ATOM    774  HG1 THR A  49     -16.801  23.502  11.484  1.00  0.77           H  
ATOM    775 1HG2 THR A  49     -18.638  20.570  12.187  1.00  0.77           H  
ATOM    776 2HG2 THR A  49     -17.923  20.322  13.798  1.00  0.77           H  
ATOM    777 3HG2 THR A  49     -19.071  21.652  13.527  1.00  0.77           H  
ATOM    778  N   ALA A  50     -14.903  21.112  14.720  1.00  0.85           N  
ATOM    779  CA  ALA A  50     -14.263  20.107  15.563  1.00  0.85           C  
ATOM    780  C   ALA A  50     -13.953  20.590  16.969  1.00  0.85           C  
ATOM    781  O   ALA A  50     -14.070  19.820  17.922  1.00  0.85           O  
ATOM    782  CB  ALA A  50     -12.965  19.660  14.931  1.00  0.85           C  
ATOM    783  H   ALA A  50     -14.418  21.387  13.872  1.00  0.85           H  
ATOM    784  HA  ALA A  50     -14.942  19.259  15.639  1.00  0.85           H  
ATOM    785 1HB  ALA A  50     -12.516  18.892  15.539  1.00  0.85           H  
ATOM    786 2HB  ALA A  50     -13.172  19.277  13.940  1.00  0.85           H  
ATOM    787 3HB  ALA A  50     -12.291  20.507  14.859  1.00  0.85           H  
ATOM    788  N   THR A  51     -13.556  21.858  17.103  1.00  0.98           N  
ATOM    789  CA  THR A  51     -13.191  22.392  18.409  1.00  0.98           C  
ATOM    790  C   THR A  51     -14.382  23.022  19.156  1.00  0.98           C  
ATOM    791  O   THR A  51     -14.371  23.153  20.391  1.00  0.98           O  
ATOM    792  CB  THR A  51     -12.025  23.392  18.255  1.00  0.98           C  
ATOM    793  OG1 THR A  51     -12.418  24.461  17.400  1.00  0.98           O  
ATOM    794  CG2 THR A  51     -10.799  22.693  17.655  1.00  0.98           C  
ATOM    795  H   THR A  51     -13.452  22.441  16.270  1.00  0.98           H  
ATOM    796  HA  THR A  51     -12.824  21.569  19.015  1.00  0.98           H  
ATOM    797  HB  THR A  51     -11.768  23.795  19.232  1.00  0.98           H  
ATOM    798  HG1 THR A  51     -12.529  24.106  16.492  1.00  0.98           H  
ATOM    799 1HG2 THR A  51      -9.979  23.403  17.553  1.00  0.98           H  
ATOM    800 2HG2 THR A  51     -10.500  21.885  18.308  1.00  0.98           H  
ATOM    801 3HG2 THR A  51     -11.051  22.292  16.676  1.00  0.98           H  
ATOM    802  N   THR A  52     -15.420  23.413  18.438  1.00  1.16           N  
ATOM    803  CA  THR A  52     -16.573  23.970  19.111  1.00  1.16           C  
ATOM    804  C   THR A  52     -17.251  22.900  19.952  1.00  1.16           C  
ATOM    805  O   THR A  52     -17.525  21.801  19.478  1.00  1.16           O  
ATOM    806  CB  THR A  52     -17.547  24.591  18.110  1.00  1.16           C  
ATOM    807  OG1 THR A  52     -16.862  25.627  17.393  1.00  1.16           O  
ATOM    808  CG2 THR A  52     -18.762  25.190  18.823  1.00  1.16           C  
ATOM    809  H   THR A  52     -15.406  23.353  17.420  1.00  1.16           H  
ATOM    810  HA  THR A  52     -16.234  24.752  19.783  1.00  1.16           H  
ATOM    811  HB  THR A  52     -17.870  23.824  17.403  1.00  1.16           H  
ATOM    812  HG1 THR A  52     -16.126  25.217  16.886  1.00  1.16           H  
ATOM    813 1HG2 THR A  52     -19.439  25.636  18.103  1.00  1.16           H  
ATOM    814 2HG2 THR A  52     -19.289  24.410  19.367  1.00  1.16           H  
ATOM    815 3HG2 THR A  52     -18.426  25.951  19.517  1.00  1.16           H  
ATOM    816  N   GLY A  53     -17.532  23.222  21.210  1.00  1.37           N  
ATOM    817  CA  GLY A  53     -18.177  22.270  22.105  1.00  1.37           C  
ATOM    818  C   GLY A  53     -17.200  21.319  22.806  1.00  1.37           C  
ATOM    819  O   GLY A  53     -17.622  20.460  23.577  1.00  1.37           O  
ATOM    820  H   GLY A  53     -17.287  24.140  21.551  1.00  1.37           H  
ATOM    821 1HA  GLY A  53     -18.747  22.819  22.855  1.00  1.37           H  
ATOM    822 2HA  GLY A  53     -18.899  21.685  21.536  1.00  1.37           H  
ATOM    823  N   THR A  54     -15.891  21.514  22.614  1.00  1.57           N  
ATOM    824  CA  THR A  54     -14.886  20.639  23.220  1.00  1.57           C  
ATOM    825  C   THR A  54     -14.372  21.164  24.557  1.00  1.57           C  
ATOM    826  O   THR A  54     -13.302  20.776  25.008  1.00  1.57           O  
ATOM    827  CB  THR A  54     -13.671  20.444  22.313  1.00  1.57           C  
ATOM    828  OG1 THR A  54     -13.049  21.705  22.053  1.00  1.57           O  
ATOM    829  CG2 THR A  54     -14.077  19.786  21.016  1.00  1.57           C  
ATOM    830  H   THR A  54     -15.568  22.233  21.962  1.00  1.57           H  
ATOM    831  HA  THR A  54     -15.341  19.663  23.393  1.00  1.57           H  
ATOM    832  HB  THR A  54     -12.958  19.819  22.820  1.00  1.57           H  
ATOM    833  HG1 THR A  54     -13.676  22.292  21.594  1.00  1.57           H  
ATOM    834 1HG2 THR A  54     -13.196  19.641  20.394  1.00  1.57           H  
ATOM    835 2HG2 THR A  54     -14.533  18.822  21.224  1.00  1.57           H  
ATOM    836 3HG2 THR A  54     -14.796  20.416  20.492  1.00  1.57           H  
ATOM    837  N   GLY A  55     -15.141  22.029  25.209  1.00  1.73           N  
ATOM    838  CA  GLY A  55     -14.765  22.630  26.493  1.00  1.73           C  
ATOM    839  C   GLY A  55     -14.482  21.629  27.628  1.00  1.73           C  
ATOM    840  O   GLY A  55     -13.889  22.003  28.639  1.00  1.73           O  
ATOM    841  H   GLY A  55     -16.020  22.285  24.786  1.00  1.73           H  
ATOM    842 1HA  GLY A  55     -13.879  23.249  26.342  1.00  1.73           H  
ATOM    843 2HA  GLY A  55     -15.560  23.306  26.808  1.00  1.73           H  
ATOM    844  N   THR A  56     -14.917  20.373  27.480  1.00  1.78           N  
ATOM    845  CA  THR A  56     -14.662  19.359  28.499  1.00  1.78           C  
ATOM    846  C   THR A  56     -13.394  18.544  28.188  1.00  1.78           C  
ATOM    847  O   THR A  56     -12.951  17.736  29.008  1.00  1.78           O  
ATOM    848  CB  THR A  56     -15.865  18.408  28.653  1.00  1.78           C  
ATOM    849  OG1 THR A  56     -16.071  17.673  27.440  1.00  1.78           O  
ATOM    850  CG2 THR A  56     -17.115  19.217  28.955  1.00  1.78           C  
ATOM    851  H   THR A  56     -15.415  20.124  26.640  1.00  1.78           H  
ATOM    852  HA  THR A  56     -14.505  19.861  29.454  1.00  1.78           H  
ATOM    853  HB  THR A  56     -15.679  17.710  29.468  1.00  1.78           H  
ATOM    854  HG1 THR A  56     -15.357  17.036  27.330  1.00  1.78           H  
ATOM    855 1HG2 THR A  56     -17.966  18.545  29.066  1.00  1.78           H  
ATOM    856 2HG2 THR A  56     -16.970  19.777  29.879  1.00  1.78           H  
ATOM    857 3HG2 THR A  56     -17.305  19.912  28.136  1.00  1.78           H  
ATOM    858  N   MET A  57     -12.841  18.716  26.986  1.00  1.71           N  
ATOM    859  CA  MET A  57     -11.629  18.013  26.581  1.00  1.71           C  
ATOM    860  C   MET A  57     -10.419  18.815  27.038  1.00  1.71           C  
ATOM    861  O   MET A  57     -10.523  20.027  27.202  1.00  1.71           O  
ATOM    862  CB  MET A  57     -11.536  17.866  25.064  1.00  1.71           C  
ATOM    863  CG  MET A  57     -12.542  16.972  24.387  1.00  1.71           C  
ATOM    864  SD  MET A  57     -12.316  16.989  22.578  1.00  1.71           S  
ATOM    865  CE  MET A  57     -10.707  16.265  22.411  1.00  1.71           C  
ATOM    866  H   MET A  57     -13.226  19.406  26.345  1.00  1.71           H  
ATOM    867  HA  MET A  57     -11.637  17.033  27.041  1.00  1.71           H  
ATOM    868 1HB  MET A  57     -11.627  18.852  24.616  1.00  1.71           H  
ATOM    869 2HB  MET A  57     -10.542  17.500  24.799  1.00  1.71           H  
ATOM    870 1HG  MET A  57     -12.437  15.951  24.748  1.00  1.71           H  
ATOM    871 2HG  MET A  57     -13.550  17.325  24.614  1.00  1.71           H  
ATOM    872 1HE  MET A  57     -10.427  16.223  21.358  1.00  1.71           H  
ATOM    873 2HE  MET A  57      -9.993  16.876  22.953  1.00  1.71           H  
ATOM    874 3HE  MET A  57     -10.716  15.262  22.828  1.00  1.71           H  
ATOM    875  N   PRO A  58      -9.261  18.200  27.279  1.00  1.56           N  
ATOM    876  CA  PRO A  58      -8.022  18.917  27.442  1.00  1.56           C  
ATOM    877  C   PRO A  58      -7.859  19.739  26.173  1.00  1.56           C  
ATOM    878  O   PRO A  58      -8.143  19.235  25.078  1.00  1.56           O  
ATOM    879  CB  PRO A  58      -6.994  17.791  27.580  1.00  1.56           C  
ATOM    880  CG  PRO A  58      -7.800  16.622  28.135  1.00  1.56           C  
ATOM    881  CD  PRO A  58      -9.174  16.748  27.478  1.00  1.56           C  
ATOM    882  HA  PRO A  58      -8.074  19.557  28.338  1.00  1.56           H  
ATOM    883 1HB  PRO A  58      -6.548  17.568  26.602  1.00  1.56           H  
ATOM    884 2HB  PRO A  58      -6.176  18.104  28.244  1.00  1.56           H  
ATOM    885 1HG  PRO A  58      -7.299  15.669  27.904  1.00  1.56           H  
ATOM    886 2HG  PRO A  58      -7.853  16.691  29.232  1.00  1.56           H  
ATOM    887 1HD  PRO A  58      -9.216  16.212  26.518  1.00  1.56           H  
ATOM    888 2HD  PRO A  58      -9.929  16.397  28.196  1.00  1.56           H  
ATOM    889  N   PHE A  59      -7.351  20.960  26.278  1.00  1.37           N  
ATOM    890  CA  PHE A  59      -7.244  21.776  25.074  1.00  1.37           C  
ATOM    891  C   PHE A  59      -6.212  21.242  24.098  1.00  1.37           C  
ATOM    892  O   PHE A  59      -6.345  21.428  22.892  1.00  1.37           O  
ATOM    893  CB  PHE A  59      -6.959  23.235  25.419  1.00  1.37           C  
ATOM    894  CG  PHE A  59      -8.174  23.934  25.967  1.00  1.37           C  
ATOM    895  CD1 PHE A  59      -8.216  24.383  27.280  1.00  1.37           C  
ATOM    896  CD2 PHE A  59      -9.296  24.117  25.166  1.00  1.37           C  
ATOM    897  CE1 PHE A  59      -9.350  25.011  27.774  1.00  1.37           C  
ATOM    898  CE2 PHE A  59     -10.427  24.740  25.657  1.00  1.37           C  
ATOM    899  CZ  PHE A  59     -10.453  25.190  26.963  1.00  1.37           C  
ATOM    900  H   PHE A  59      -7.103  21.341  27.182  1.00  1.37           H  
ATOM    901  HA  PHE A  59      -8.215  21.753  24.575  1.00  1.37           H  
ATOM    902 1HB  PHE A  59      -6.162  23.293  26.158  1.00  1.37           H  
ATOM    903 2HB  PHE A  59      -6.629  23.766  24.528  1.00  1.37           H  
ATOM    904  HD1 PHE A  59      -7.348  24.241  27.923  1.00  1.37           H  
ATOM    905  HD2 PHE A  59      -9.280  23.757  24.136  1.00  1.37           H  
ATOM    906  HE1 PHE A  59      -9.370  25.363  28.806  1.00  1.37           H  
ATOM    907  HE2 PHE A  59     -11.299  24.874  25.016  1.00  1.37           H  
ATOM    908  HZ  PHE A  59     -11.344  25.681  27.353  1.00  1.37           H  
ATOM    909  N   GLY A  60      -5.204  20.538  24.600  1.00  1.20           N  
ATOM    910  CA  GLY A  60      -4.202  19.961  23.714  1.00  1.20           C  
ATOM    911  C   GLY A  60      -4.899  19.043  22.712  1.00  1.20           C  
ATOM    912  O   GLY A  60      -4.728  19.178  21.497  1.00  1.20           O  
ATOM    913  H   GLY A  60      -5.138  20.408  25.598  1.00  1.20           H  
ATOM    914 1HA  GLY A  60      -3.672  20.755  23.188  1.00  1.20           H  
ATOM    915 2HA  GLY A  60      -3.473  19.399  24.295  1.00  1.20           H  
ATOM    916  N   MET A  61      -5.691  18.106  23.234  1.00  1.05           N  
ATOM    917  CA  MET A  61      -6.413  17.163  22.396  1.00  1.05           C  
ATOM    918  C   MET A  61      -7.400  17.870  21.485  1.00  1.05           C  
ATOM    919  O   MET A  61      -7.526  17.523  20.311  1.00  1.05           O  
ATOM    920  CB  MET A  61      -7.163  16.167  23.257  1.00  1.05           C  
ATOM    921  CG  MET A  61      -6.302  15.199  24.016  1.00  1.05           C  
ATOM    922  SD  MET A  61      -7.280  14.200  25.145  1.00  1.05           S  
ATOM    923  CE  MET A  61      -8.229  13.226  23.990  1.00  1.05           C  
ATOM    924  H   MET A  61      -5.802  18.062  24.236  1.00  1.05           H  
ATOM    925  HA  MET A  61      -5.699  16.633  21.772  1.00  1.05           H  
ATOM    926 1HB  MET A  61      -7.769  16.710  23.986  1.00  1.05           H  
ATOM    927 2HB  MET A  61      -7.837  15.587  22.632  1.00  1.05           H  
ATOM    928 1HG  MET A  61      -5.784  14.539  23.321  1.00  1.05           H  
ATOM    929 2HG  MET A  61      -5.560  15.749  24.593  1.00  1.05           H  
ATOM    930 1HE  MET A  61      -8.889  12.553  24.537  1.00  1.05           H  
ATOM    931 2HE  MET A  61      -8.821  13.885  23.360  1.00  1.05           H  
ATOM    932 3HE  MET A  61      -7.552  12.642  23.365  1.00  1.05           H  
ATOM    933  N   ALA A  62      -8.109  18.875  22.005  1.00  0.95           N  
ATOM    934  CA  ALA A  62      -9.082  19.553  21.156  1.00  0.95           C  
ATOM    935  C   ALA A  62      -8.401  20.169  19.942  1.00  0.95           C  
ATOM    936  O   ALA A  62      -8.903  20.061  18.814  1.00  0.95           O  
ATOM    937  CB  ALA A  62      -9.797  20.637  21.935  1.00  0.95           C  
ATOM    938  H   ALA A  62      -7.993  19.145  22.985  1.00  0.95           H  
ATOM    939  HA  ALA A  62      -9.807  18.817  20.810  1.00  0.95           H  
ATOM    940 1HB  ALA A  62     -10.534  21.121  21.295  1.00  0.95           H  
ATOM    941 2HB  ALA A  62     -10.300  20.195  22.800  1.00  0.95           H  
ATOM    942 3HB  ALA A  62      -9.074  21.373  22.277  1.00  0.95           H  
ATOM    943  N   LYS A  63      -7.225  20.767  20.161  1.00  0.87           N  
ATOM    944  CA  LYS A  63      -6.487  21.391  19.080  1.00  0.87           C  
ATOM    945  C   LYS A  63      -5.986  20.357  18.090  1.00  0.87           C  
ATOM    946  O   LYS A  63      -6.076  20.582  16.885  1.00  0.87           O  
ATOM    947  CB  LYS A  63      -5.316  22.204  19.619  1.00  0.87           C  
ATOM    948  CG  LYS A  63      -5.687  23.476  20.353  1.00  0.87           C  
ATOM    949  CD  LYS A  63      -4.434  24.169  20.876  1.00  0.87           C  
ATOM    950  CE  LYS A  63      -4.769  25.441  21.633  1.00  0.87           C  
ATOM    951  NZ  LYS A  63      -3.544  26.101  22.165  1.00  0.87           N  
ATOM    952  H   LYS A  63      -6.852  20.823  21.112  1.00  0.87           H  
ATOM    953  HA  LYS A  63      -7.160  22.064  18.550  1.00  0.87           H  
ATOM    954 1HB  LYS A  63      -4.726  21.582  20.298  1.00  0.87           H  
ATOM    955 2HB  LYS A  63      -4.688  22.481  18.798  1.00  0.87           H  
ATOM    956 1HG  LYS A  63      -6.210  24.148  19.674  1.00  0.87           H  
ATOM    957 2HG  LYS A  63      -6.346  23.242  21.185  1.00  0.87           H  
ATOM    958 1HD  LYS A  63      -3.911  23.487  21.550  1.00  0.87           H  
ATOM    959 2HD  LYS A  63      -3.766  24.408  20.043  1.00  0.87           H  
ATOM    960 1HE  LYS A  63      -5.282  26.131  20.965  1.00  0.87           H  
ATOM    961 2HE  LYS A  63      -5.431  25.197  22.466  1.00  0.87           H  
ATOM    962 1HZ  LYS A  63      -3.799  26.941  22.664  1.00  0.87           H  
ATOM    963 2HZ  LYS A  63      -3.068  25.467  22.791  1.00  0.87           H  
ATOM    964 3HZ  LYS A  63      -2.930  26.337  21.398  1.00  0.87           H  
ATOM    965  N   LEU A  64      -5.517  19.204  18.585  1.00  0.82           N  
ATOM    966  CA  LEU A  64      -5.037  18.131  17.716  1.00  0.82           C  
ATOM    967  C   LEU A  64      -6.148  17.574  16.838  1.00  0.82           C  
ATOM    968  O   LEU A  64      -5.933  17.308  15.654  1.00  0.82           O  
ATOM    969  CB  LEU A  64      -4.407  17.023  18.565  1.00  0.82           C  
ATOM    970  CG  LEU A  64      -3.071  17.401  19.187  1.00  0.82           C  
ATOM    971  CD1 LEU A  64      -2.666  16.361  20.209  1.00  0.82           C  
ATOM    972  CD2 LEU A  64      -2.025  17.482  18.062  1.00  0.82           C  
ATOM    973  H   LEU A  64      -5.461  19.087  19.599  1.00  0.82           H  
ATOM    974  HA  LEU A  64      -4.264  18.541  17.069  1.00  0.82           H  
ATOM    975 1HB  LEU A  64      -5.095  16.773  19.369  1.00  0.82           H  
ATOM    976 2HB  LEU A  64      -4.261  16.141  17.944  1.00  0.82           H  
ATOM    977  HG  LEU A  64      -3.155  18.367  19.684  1.00  0.82           H  
ATOM    978 1HD1 LEU A  64      -1.707  16.636  20.646  1.00  0.82           H  
ATOM    979 2HD1 LEU A  64      -3.420  16.314  20.992  1.00  0.82           H  
ATOM    980 3HD1 LEU A  64      -2.581  15.390  19.726  1.00  0.82           H  
ATOM    981 1HD2 LEU A  64      -1.058  17.760  18.483  1.00  0.82           H  
ATOM    982 2HD2 LEU A  64      -1.943  16.513  17.573  1.00  0.82           H  
ATOM    983 3HD2 LEU A  64      -2.328  18.220  17.332  1.00  0.82           H  
ATOM    984  N   VAL A  65      -7.358  17.441  17.378  1.00  0.78           N  
ATOM    985  CA  VAL A  65      -8.449  16.943  16.549  1.00  0.78           C  
ATOM    986  C   VAL A  65      -8.728  17.947  15.443  1.00  0.78           C  
ATOM    987  O   VAL A  65      -8.879  17.580  14.269  1.00  0.78           O  
ATOM    988  CB  VAL A  65      -9.729  16.717  17.366  1.00  0.78           C  
ATOM    989  CG1 VAL A  65     -10.877  16.387  16.416  1.00  0.78           C  
ATOM    990  CG2 VAL A  65      -9.517  15.575  18.364  1.00  0.78           C  
ATOM    991  H   VAL A  65      -7.507  17.657  18.367  1.00  0.78           H  
ATOM    992  HA  VAL A  65      -8.146  15.997  16.101  1.00  0.78           H  
ATOM    993  HB  VAL A  65      -9.980  17.637  17.905  1.00  0.78           H  
ATOM    994 1HG1 VAL A  65     -11.794  16.243  16.987  1.00  0.78           H  
ATOM    995 2HG1 VAL A  65     -11.008  17.204  15.719  1.00  0.78           H  
ATOM    996 3HG1 VAL A  65     -10.644  15.478  15.865  1.00  0.78           H  
ATOM    997 1HG2 VAL A  65     -10.428  15.425  18.940  1.00  0.78           H  
ATOM    998 2HG2 VAL A  65      -9.273  14.662  17.823  1.00  0.78           H  
ATOM    999 3HG2 VAL A  65      -8.704  15.823  19.033  1.00  0.78           H  
ATOM   1000  N   GLY A  66      -8.790  19.228  15.819  1.00  0.76           N  
ATOM   1001  CA  GLY A  66      -8.999  20.282  14.845  1.00  0.76           C  
ATOM   1002  C   GLY A  66      -7.850  20.314  13.829  1.00  0.76           C  
ATOM   1003  O   GLY A  66      -8.066  20.557  12.642  1.00  0.76           O  
ATOM   1004  H   GLY A  66      -8.681  19.477  16.806  1.00  0.76           H  
ATOM   1005 1HA  GLY A  66      -9.945  20.124  14.332  1.00  0.76           H  
ATOM   1006 2HA  GLY A  66      -9.066  21.234  15.368  1.00  0.76           H  
ATOM   1007  N   GLY A  67      -6.635  20.047  14.302  1.00  0.75           N  
ATOM   1008  CA  GLY A  67      -5.430  20.028  13.489  1.00  0.75           C  
ATOM   1009  C   GLY A  67      -5.544  19.009  12.383  1.00  0.75           C  
ATOM   1010  O   GLY A  67      -5.305  19.314  11.209  1.00  0.75           O  
ATOM   1011  H   GLY A  67      -6.530  19.883  15.296  1.00  0.75           H  
ATOM   1012 1HA  GLY A  67      -5.280  21.004  13.057  1.00  0.75           H  
ATOM   1013 2HA  GLY A  67      -4.576  19.804  14.129  1.00  0.75           H  
ATOM   1014  N   ILE A  68      -5.946  17.807  12.760  1.00  0.74           N  
ATOM   1015  CA  ILE A  68      -6.139  16.734  11.811  1.00  0.74           C  
ATOM   1016  C   ILE A  68      -7.212  17.147  10.813  1.00  0.74           C  
ATOM   1017  O   ILE A  68      -7.052  16.982   9.606  1.00  0.74           O  
ATOM   1018  CB  ILE A  68      -6.534  15.443  12.540  1.00  0.74           C  
ATOM   1019  CG1 ILE A  68      -5.333  14.949  13.370  1.00  0.74           C  
ATOM   1020  CG2 ILE A  68      -7.001  14.392  11.541  1.00  0.74           C  
ATOM   1021  CD1 ILE A  68      -5.670  13.874  14.355  1.00  0.74           C  
ATOM   1022  H   ILE A  68      -6.109  17.634  13.755  1.00  0.74           H  
ATOM   1023  HA  ILE A  68      -5.206  16.565  11.275  1.00  0.74           H  
ATOM   1024  HB  ILE A  68      -7.343  15.664  13.243  1.00  0.74           H  
ATOM   1025 1HG1 ILE A  68      -4.577  14.572  12.702  1.00  0.74           H  
ATOM   1026 2HG1 ILE A  68      -4.917  15.793  13.915  1.00  0.74           H  
ATOM   1027 1HG2 ILE A  68      -7.286  13.488  12.076  1.00  0.74           H  
ATOM   1028 2HG2 ILE A  68      -7.861  14.774  10.991  1.00  0.74           H  
ATOM   1029 3HG2 ILE A  68      -6.200  14.163  10.843  1.00  0.74           H  
ATOM   1030 1HD1 ILE A  68      -4.771  13.587  14.900  1.00  0.74           H  
ATOM   1031 2HD1 ILE A  68      -6.416  14.254  15.057  1.00  0.74           H  
ATOM   1032 3HD1 ILE A  68      -6.068  13.009  13.830  1.00  0.74           H  
ATOM   1033  N   CYS A  69      -8.305  17.731  11.297  1.00  0.74           N  
ATOM   1034  CA  CYS A  69      -9.349  18.178  10.386  1.00  0.74           C  
ATOM   1035  C   CYS A  69      -8.795  19.193   9.363  1.00  0.74           C  
ATOM   1036  O   CYS A  69      -9.077  19.107   8.164  1.00  0.74           O  
ATOM   1037  CB  CYS A  69     -10.468  18.838  11.176  1.00  0.74           C  
ATOM   1038  SG  CYS A  69     -11.351  17.715  12.255  1.00  0.74           S  
ATOM   1039  H   CYS A  69      -8.422  17.848  12.305  1.00  0.74           H  
ATOM   1040  HA  CYS A  69      -9.741  17.313   9.853  1.00  0.74           H  
ATOM   1041 1HB  CYS A  69     -10.086  19.645  11.770  1.00  0.74           H  
ATOM   1042 2HB  CYS A  69     -11.176  19.268  10.488  1.00  0.74           H  
ATOM   1043  HG  CYS A  69     -10.312  17.534  13.119  1.00  0.74           H  
ATOM   1044  N   PHE A  70      -7.945  20.119   9.828  1.00  0.74           N  
ATOM   1045  CA  PHE A  70      -7.328  21.137   8.977  1.00  0.74           C  
ATOM   1046  C   PHE A  70      -6.486  20.532   7.842  1.00  0.74           C  
ATOM   1047  O   PHE A  70      -6.429  21.063   6.710  1.00  0.74           O  
ATOM   1048  CB  PHE A  70      -6.468  22.110   9.769  1.00  0.74           C  
ATOM   1049  CG  PHE A  70      -5.989  23.230   8.904  1.00  0.74           C  
ATOM   1050  CD1 PHE A  70      -6.855  24.246   8.527  1.00  0.74           C  
ATOM   1051  CD2 PHE A  70      -4.689  23.270   8.457  1.00  0.74           C  
ATOM   1052  CE1 PHE A  70      -6.414  25.262   7.716  1.00  0.74           C  
ATOM   1053  CE2 PHE A  70      -4.243  24.281   7.651  1.00  0.74           C  
ATOM   1054  CZ  PHE A  70      -5.095  25.269   7.279  1.00  0.74           C  
ATOM   1055  H   PHE A  70      -7.757  20.144  10.829  1.00  0.74           H  
ATOM   1056  HA  PHE A  70      -8.134  21.724   8.558  1.00  0.74           H  
ATOM   1057 1HB  PHE A  70      -7.031  22.514  10.612  1.00  0.74           H  
ATOM   1058 2HB  PHE A  70      -5.604  21.583  10.159  1.00  0.74           H  
ATOM   1059  HD1 PHE A  70      -7.891  24.222   8.872  1.00  0.74           H  
ATOM   1060  HD2 PHE A  70      -4.022  22.489   8.755  1.00  0.74           H  
ATOM   1061  HE1 PHE A  70      -7.099  26.056   7.413  1.00  0.74           H  
ATOM   1062  HE2 PHE A  70      -3.213  24.301   7.305  1.00  0.74           H  
ATOM   1063  HZ  PHE A  70      -4.731  26.063   6.635  1.00  0.74           H  
ATOM   1064  N   SER A  71      -5.843  19.389   8.129  1.00  0.73           N  
ATOM   1065  CA  SER A  71      -5.001  18.751   7.128  1.00  0.73           C  
ATOM   1066  C   SER A  71      -5.802  18.376   5.906  1.00  0.73           C  
ATOM   1067  O   SER A  71      -5.216  18.238   4.840  1.00  0.73           O  
ATOM   1068  CB  SER A  71      -4.320  17.499   7.651  1.00  0.73           C  
ATOM   1069  OG  SER A  71      -5.217  16.439   7.798  1.00  0.73           O  
ATOM   1070  H   SER A  71      -5.908  19.005   9.076  1.00  0.73           H  
ATOM   1071  HA  SER A  71      -4.247  19.450   6.795  1.00  0.73           H  
ATOM   1072 1HB  SER A  71      -3.516  17.212   6.971  1.00  0.73           H  
ATOM   1073 2HB  SER A  71      -3.870  17.717   8.619  1.00  0.73           H  
ATOM   1074  HG  SER A  71      -5.853  16.710   8.476  1.00  0.73           H  
ATOM   1075  N   LEU A  72      -7.130  18.265   6.012  1.00  0.73           N  
ATOM   1076  CA  LEU A  72      -7.928  17.966   4.842  1.00  0.73           C  
ATOM   1077  C   LEU A  72      -7.641  18.950   3.733  1.00  0.73           C  
ATOM   1078  O   LEU A  72      -7.552  18.575   2.569  1.00  0.73           O  
ATOM   1079  CB  LEU A  72      -9.418  18.062   5.141  1.00  0.73           C  
ATOM   1080  CG  LEU A  72     -10.303  17.861   3.913  1.00  0.73           C  
ATOM   1081  CD1 LEU A  72     -10.113  16.450   3.370  1.00  0.73           C  
ATOM   1082  CD2 LEU A  72     -11.734  18.158   4.273  1.00  0.73           C  
ATOM   1083  H   LEU A  72      -7.600  18.414   6.905  1.00  0.73           H  
ATOM   1084  HA  LEU A  72      -7.683  16.962   4.499  1.00  0.73           H  
ATOM   1085 1HB  LEU A  72      -9.677  17.314   5.886  1.00  0.73           H  
ATOM   1086 2HB  LEU A  72      -9.630  19.049   5.558  1.00  0.73           H  
ATOM   1087  HG  LEU A  72      -9.990  18.554   3.138  1.00  0.73           H  
ATOM   1088 1HD1 LEU A  72     -10.726  16.316   2.478  1.00  0.73           H  
ATOM   1089 2HD1 LEU A  72      -9.063  16.301   3.113  1.00  0.73           H  
ATOM   1090 3HD1 LEU A  72     -10.409  15.726   4.126  1.00  0.73           H  
ATOM   1091 1HD2 LEU A  72     -12.366  18.038   3.393  1.00  0.73           H  
ATOM   1092 2HD2 LEU A  72     -12.055  17.470   5.052  1.00  0.73           H  
ATOM   1093 3HD2 LEU A  72     -11.806  19.188   4.636  1.00  0.73           H  
ATOM   1094  N   GLY A  73      -7.581  20.228   4.086  1.00  0.73           N  
ATOM   1095  CA  GLY A  73      -7.399  21.299   3.125  1.00  0.73           C  
ATOM   1096  C   GLY A  73      -6.071  21.144   2.457  1.00  0.73           C  
ATOM   1097  O   GLY A  73      -5.966  21.136   1.230  1.00  0.73           O  
ATOM   1098  H   GLY A  73      -7.593  20.462   5.078  1.00  0.73           H  
ATOM   1099 1HA  GLY A  73      -8.202  21.274   2.390  1.00  0.73           H  
ATOM   1100 2HA  GLY A  73      -7.447  22.256   3.634  1.00  0.73           H  
ATOM   1101  N   LEU A  74      -5.034  21.008   3.271  1.00  0.73           N  
ATOM   1102  CA  LEU A  74      -3.703  20.887   2.694  1.00  0.73           C  
ATOM   1103  C   LEU A  74      -3.587  19.627   1.825  1.00  0.73           C  
ATOM   1104  O   LEU A  74      -2.996  19.667   0.740  1.00  0.73           O  
ATOM   1105  CB  LEU A  74      -2.653  20.943   3.808  1.00  0.73           C  
ATOM   1106  CG  LEU A  74      -2.512  22.343   4.456  1.00  0.73           C  
ATOM   1107  CD1 LEU A  74      -1.639  22.310   5.629  1.00  0.73           C  
ATOM   1108  CD2 LEU A  74      -1.928  23.227   3.466  1.00  0.73           C  
ATOM   1109  H   LEU A  74      -5.204  20.990   4.285  1.00  0.73           H  
ATOM   1110  HA  LEU A  74      -3.537  21.748   2.048  1.00  0.73           H  
ATOM   1111 1HB  LEU A  74      -2.911  20.217   4.582  1.00  0.73           H  
ATOM   1112 2HB  LEU A  74      -1.696  20.699   3.396  1.00  0.73           H  
ATOM   1113  HG  LEU A  74      -3.495  22.712   4.761  1.00  0.73           H  
ATOM   1114 1HD1 LEU A  74      -1.545  23.310   6.048  1.00  0.73           H  
ATOM   1115 2HD1 LEU A  74      -2.080  21.663   6.344  1.00  0.73           H  
ATOM   1116 3HD1 LEU A  74      -0.654  21.947   5.338  1.00  0.73           H  
ATOM   1117 1HD2 LEU A  74      -1.823  24.227   3.876  1.00  0.73           H  
ATOM   1118 2HD2 LEU A  74      -0.952  22.850   3.169  1.00  0.73           H  
ATOM   1119 3HD2 LEU A  74      -2.576  23.237   2.629  1.00  0.73           H  
ATOM   1120  N   ILE A  75      -4.210  18.533   2.256  1.00  0.74           N  
ATOM   1121  CA  ILE A  75      -4.191  17.301   1.485  1.00  0.74           C  
ATOM   1122  C   ILE A  75      -4.917  17.469   0.168  1.00  0.74           C  
ATOM   1123  O   ILE A  75      -4.367  17.123  -0.877  1.00  0.74           O  
ATOM   1124  CB  ILE A  75      -4.783  16.136   2.294  1.00  0.74           C  
ATOM   1125  CG1 ILE A  75      -3.833  15.819   3.442  1.00  0.74           C  
ATOM   1126  CG2 ILE A  75      -4.973  14.915   1.404  1.00  0.74           C  
ATOM   1127  CD1 ILE A  75      -4.396  14.928   4.512  1.00  0.74           C  
ATOM   1128  H   ILE A  75      -4.688  18.542   3.151  1.00  0.74           H  
ATOM   1129  HA  ILE A  75      -3.162  17.054   1.259  1.00  0.74           H  
ATOM   1130  HB  ILE A  75      -5.739  16.440   2.722  1.00  0.74           H  
ATOM   1131 1HG1 ILE A  75      -2.976  15.326   3.013  1.00  0.74           H  
ATOM   1132 2HG1 ILE A  75      -3.503  16.748   3.897  1.00  0.74           H  
ATOM   1133 1HG2 ILE A  75      -5.388  14.101   1.993  1.00  0.74           H  
ATOM   1134 2HG2 ILE A  75      -5.658  15.162   0.591  1.00  0.74           H  
ATOM   1135 3HG2 ILE A  75      -4.009  14.612   0.989  1.00  0.74           H  
ATOM   1136 1HD1 ILE A  75      -3.629  14.750   5.270  1.00  0.74           H  
ATOM   1137 2HD1 ILE A  75      -5.257  15.416   4.975  1.00  0.74           H  
ATOM   1138 3HD1 ILE A  75      -4.703  13.983   4.083  1.00  0.74           H  
ATOM   1139  N   LEU A  76      -6.110  18.069   0.184  1.00  0.75           N  
ATOM   1140  CA  LEU A  76      -6.842  18.283  -1.055  1.00  0.75           C  
ATOM   1141  C   LEU A  76      -6.059  19.174  -1.989  1.00  0.75           C  
ATOM   1142  O   LEU A  76      -6.059  18.952  -3.198  1.00  0.75           O  
ATOM   1143  CB  LEU A  76      -8.200  18.935  -0.792  1.00  0.75           C  
ATOM   1144  CG  LEU A  76      -9.247  18.081  -0.111  1.00  0.75           C  
ATOM   1145  CD1 LEU A  76     -10.444  18.955   0.262  1.00  0.75           C  
ATOM   1146  CD2 LEU A  76      -9.654  16.978  -1.048  1.00  0.75           C  
ATOM   1147  H   LEU A  76      -6.529  18.355   1.068  1.00  0.75           H  
ATOM   1148  HA  LEU A  76      -6.997  17.320  -1.536  1.00  0.75           H  
ATOM   1149 1HB  LEU A  76      -8.037  19.813  -0.166  1.00  0.75           H  
ATOM   1150 2HB  LEU A  76      -8.610  19.261  -1.740  1.00  0.75           H  
ATOM   1151  HG  LEU A  76      -8.841  17.650   0.790  1.00  0.75           H  
ATOM   1152 1HD1 LEU A  76     -11.199  18.347   0.757  1.00  0.75           H  
ATOM   1153 2HD1 LEU A  76     -10.116  19.748   0.936  1.00  0.75           H  
ATOM   1154 3HD1 LEU A  76     -10.865  19.388  -0.631  1.00  0.75           H  
ATOM   1155 1HD2 LEU A  76     -10.408  16.355  -0.566  1.00  0.75           H  
ATOM   1156 2HD2 LEU A  76     -10.066  17.412  -1.961  1.00  0.75           H  
ATOM   1157 3HD2 LEU A  76      -8.782  16.371  -1.293  1.00  0.75           H  
ATOM   1158  N   CYS A  77      -5.364  20.178  -1.450  1.00  0.77           N  
ATOM   1159  CA  CYS A  77      -4.613  21.070  -2.309  1.00  0.77           C  
ATOM   1160  C   CYS A  77      -3.494  20.319  -3.012  1.00  0.77           C  
ATOM   1161  O   CYS A  77      -3.333  20.412  -4.234  1.00  0.77           O  
ATOM   1162  CB  CYS A  77      -3.996  22.200  -1.487  1.00  0.77           C  
ATOM   1163  SG  CYS A  77      -5.209  23.333  -0.800  1.00  0.77           S  
ATOM   1164  H   CYS A  77      -5.395  20.344  -0.443  1.00  0.77           H  
ATOM   1165  HA  CYS A  77      -5.283  21.480  -3.054  1.00  0.77           H  
ATOM   1166 1HB  CYS A  77      -3.414  21.786  -0.667  1.00  0.77           H  
ATOM   1167 2HB  CYS A  77      -3.316  22.772  -2.121  1.00  0.77           H  
ATOM   1168  HG  CYS A  77      -5.705  22.441   0.095  1.00  0.77           H  
ATOM   1169  N   VAL A  78      -2.769  19.482  -2.267  1.00  0.78           N  
ATOM   1170  CA  VAL A  78      -1.681  18.733  -2.876  1.00  0.78           C  
ATOM   1171  C   VAL A  78      -2.200  17.705  -3.876  1.00  0.78           C  
ATOM   1172  O   VAL A  78      -1.753  17.660  -5.025  1.00  0.78           O  
ATOM   1173  CB  VAL A  78      -0.823  18.072  -1.777  1.00  0.78           C  
ATOM   1174  CG1 VAL A  78       0.203  17.118  -2.370  1.00  0.78           C  
ATOM   1175  CG2 VAL A  78      -0.090  19.168  -1.014  1.00  0.78           C  
ATOM   1176  H   VAL A  78      -2.945  19.405  -1.262  1.00  0.78           H  
ATOM   1177  HA  VAL A  78      -1.046  19.439  -3.411  1.00  0.78           H  
ATOM   1178  HB  VAL A  78      -1.474  17.507  -1.101  1.00  0.78           H  
ATOM   1179 1HG1 VAL A  78       0.787  16.680  -1.562  1.00  0.78           H  
ATOM   1180 2HG1 VAL A  78      -0.311  16.329  -2.917  1.00  0.78           H  
ATOM   1181 3HG1 VAL A  78       0.865  17.660  -3.045  1.00  0.78           H  
ATOM   1182 1HG2 VAL A  78       0.515  18.718  -0.236  1.00  0.78           H  
ATOM   1183 2HG2 VAL A  78       0.552  19.718  -1.699  1.00  0.78           H  
ATOM   1184 3HG2 VAL A  78      -0.815  19.849  -0.569  1.00  0.78           H  
ATOM   1185  N   VAL A  79      -3.213  16.946  -3.479  1.00  0.78           N  
ATOM   1186  CA  VAL A  79      -3.798  15.914  -4.322  1.00  0.78           C  
ATOM   1187  C   VAL A  79      -4.380  16.442  -5.620  1.00  0.78           C  
ATOM   1188  O   VAL A  79      -4.217  15.830  -6.677  1.00  0.78           O  
ATOM   1189  CB  VAL A  79      -4.883  15.158  -3.544  1.00  0.78           C  
ATOM   1190  CG1 VAL A  79      -5.669  14.260  -4.484  1.00  0.78           C  
ATOM   1191  CG2 VAL A  79      -4.202  14.332  -2.444  1.00  0.78           C  
ATOM   1192  H   VAL A  79      -3.578  17.065  -2.536  1.00  0.78           H  
ATOM   1193  HA  VAL A  79      -3.010  15.205  -4.569  1.00  0.78           H  
ATOM   1194  HB  VAL A  79      -5.578  15.870  -3.094  1.00  0.78           H  
ATOM   1195 1HG1 VAL A  79      -6.433  13.723  -3.923  1.00  0.78           H  
ATOM   1196 2HG1 VAL A  79      -6.146  14.871  -5.251  1.00  0.78           H  
ATOM   1197 3HG1 VAL A  79      -5.009  13.560  -4.958  1.00  0.78           H  
ATOM   1198 1HG2 VAL A  79      -4.954  13.790  -1.873  1.00  0.78           H  
ATOM   1199 2HG2 VAL A  79      -3.509  13.634  -2.889  1.00  0.78           H  
ATOM   1200 3HG2 VAL A  79      -3.652  14.992  -1.781  1.00  0.78           H  
ATOM   1201  N   CYS A  80      -5.061  17.575  -5.548  1.00  0.77           N  
ATOM   1202  CA  CYS A  80      -5.700  18.165  -6.705  1.00  0.77           C  
ATOM   1203  C   CYS A  80      -4.755  19.016  -7.558  1.00  0.77           C  
ATOM   1204  O   CYS A  80      -5.167  19.539  -8.595  1.00  0.77           O  
ATOM   1205  CB  CYS A  80      -6.842  19.043  -6.231  1.00  0.77           C  
ATOM   1206  SG  CYS A  80      -8.110  18.119  -5.330  1.00  0.77           S  
ATOM   1207  H   CYS A  80      -5.179  18.043  -4.649  1.00  0.77           H  
ATOM   1208  HA  CYS A  80      -6.098  17.360  -7.320  1.00  0.77           H  
ATOM   1209 1HB  CYS A  80      -6.443  19.814  -5.577  1.00  0.77           H  
ATOM   1210 2HB  CYS A  80      -7.310  19.532  -7.081  1.00  0.77           H  
ATOM   1211  HG  CYS A  80      -7.406  18.117  -4.174  1.00  0.77           H  
ATOM   1212  N   GLY A  81      -3.507  19.210  -7.111  1.00  0.75           N  
ATOM   1213  CA  GLY A  81      -2.562  20.045  -7.843  1.00  0.75           C  
ATOM   1214  C   GLY A  81      -2.842  21.547  -7.705  1.00  0.75           C  
ATOM   1215  O   GLY A  81      -2.472  22.329  -8.584  1.00  0.75           O  
ATOM   1216  H   GLY A  81      -3.172  18.743  -6.269  1.00  0.75           H  
ATOM   1217 1HA  GLY A  81      -1.557  19.832  -7.477  1.00  0.75           H  
ATOM   1218 2HA  GLY A  81      -2.579  19.766  -8.894  1.00  0.75           H  
ATOM   1219  N   ALA A  82      -3.554  21.950  -6.649  1.00  0.74           N  
ATOM   1220  CA  ALA A  82      -3.910  23.354  -6.474  1.00  0.74           C  
ATOM   1221  C   ALA A  82      -2.742  24.098  -5.819  1.00  0.74           C  
ATOM   1222  O   ALA A  82      -2.031  23.530  -4.989  1.00  0.74           O  
ATOM   1223  CB  ALA A  82      -5.198  23.465  -5.676  1.00  0.74           C  
ATOM   1224  H   ALA A  82      -3.792  21.277  -5.924  1.00  0.74           H  
ATOM   1225  HA  ALA A  82      -4.076  23.784  -7.453  1.00  0.74           H  
ATOM   1226 1HB  ALA A  82      -5.477  24.495  -5.593  1.00  0.74           H  
ATOM   1227 2HB  ALA A  82      -5.992  22.925  -6.192  1.00  0.74           H  
ATOM   1228 3HB  ALA A  82      -5.052  23.043  -4.696  1.00  0.74           H  
ATOM   1229  N   ASP A  83      -2.532  25.360  -6.181  1.00  0.74           N  
ATOM   1230  CA  ASP A  83      -1.412  26.116  -5.623  1.00  0.74           C  
ATOM   1231  C   ASP A  83      -1.692  26.968  -4.384  1.00  0.74           C  
ATOM   1232  O   ASP A  83      -2.472  27.914  -4.425  1.00  0.74           O  
ATOM   1233  CB  ASP A  83      -0.787  26.995  -6.712  1.00  0.74           C  
ATOM   1234  CG  ASP A  83      -0.016  26.158  -7.806  1.00  0.74           C  
ATOM   1235  OD1 ASP A  83       0.821  25.334  -7.439  1.00  0.74           O  
ATOM   1236  OD2 ASP A  83      -0.262  26.355  -8.984  1.00  0.74           O  
ATOM   1237  H   ASP A  83      -3.144  25.796  -6.854  1.00  0.74           H  
ATOM   1238  HA  ASP A  83      -0.653  25.390  -5.332  1.00  0.74           H  
ATOM   1239 1HB  ASP A  83      -1.571  27.582  -7.201  1.00  0.74           H  
ATOM   1240 2HB  ASP A  83      -0.094  27.702  -6.251  1.00  0.74           H  
ATOM   1241  N   LEU A  84      -1.005  26.638  -3.302  1.00  0.75           N  
ATOM   1242  CA  LEU A  84      -1.053  27.394  -2.057  1.00  0.75           C  
ATOM   1243  C   LEU A  84       0.176  28.263  -1.984  1.00  0.75           C  
ATOM   1244  O   LEU A  84       1.286  27.741  -2.105  1.00  0.75           O  
ATOM   1245  CB  LEU A  84      -1.035  26.454  -0.853  1.00  0.75           C  
ATOM   1246  CG  LEU A  84      -2.215  25.623  -0.646  1.00  0.75           C  
ATOM   1247  CD1 LEU A  84      -1.907  24.614   0.378  1.00  0.75           C  
ATOM   1248  CD2 LEU A  84      -3.319  26.493  -0.120  1.00  0.75           C  
ATOM   1249  H   LEU A  84      -0.410  25.821  -3.349  1.00  0.75           H  
ATOM   1250  HA  LEU A  84      -1.942  28.020  -2.041  1.00  0.75           H  
ATOM   1251 1HB  LEU A  84      -0.197  25.780  -0.957  1.00  0.75           H  
ATOM   1252 2HB  LEU A  84      -0.886  27.048   0.046  1.00  0.75           H  
ATOM   1253  HG  LEU A  84      -2.506  25.142  -1.580  1.00  0.75           H  
ATOM   1254 1HD1 LEU A  84      -2.777  24.014   0.555  1.00  0.75           H  
ATOM   1255 2HD1 LEU A  84      -1.090  23.978   0.035  1.00  0.75           H  
ATOM   1256 3HD1 LEU A  84      -1.616  25.121   1.295  1.00  0.75           H  
ATOM   1257 1HD2 LEU A  84      -4.195  25.899   0.045  1.00  0.75           H  
ATOM   1258 2HD2 LEU A  84      -3.001  26.928   0.816  1.00  0.75           H  
ATOM   1259 3HD2 LEU A  84      -3.548  27.284  -0.831  1.00  0.75           H  
ATOM   1260  N   PHE A  85       0.000  29.527  -1.636  1.00  0.77           N  
ATOM   1261  CA  PHE A  85       1.103  30.468  -1.505  1.00  0.77           C  
ATOM   1262  C   PHE A  85       2.225  29.883  -0.674  1.00  0.77           C  
ATOM   1263  O   PHE A  85       3.378  29.867  -1.104  1.00  0.77           O  
ATOM   1264  CB  PHE A  85       0.582  31.750  -0.859  1.00  0.77           C  
ATOM   1265  CG  PHE A  85       1.568  32.800  -0.583  1.00  0.77           C  
ATOM   1266  CD1 PHE A  85       2.040  33.615  -1.590  1.00  0.77           C  
ATOM   1267  CD2 PHE A  85       2.000  33.014   0.716  1.00  0.77           C  
ATOM   1268  CE1 PHE A  85       2.926  34.629  -1.301  1.00  0.77           C  
ATOM   1269  CE2 PHE A  85       2.885  34.015   1.002  1.00  0.77           C  
ATOM   1270  CZ  PHE A  85       3.344  34.831  -0.014  1.00  0.77           C  
ATOM   1271  H   PHE A  85      -0.947  29.892  -1.554  1.00  0.77           H  
ATOM   1272  HA  PHE A  85       1.490  30.701  -2.497  1.00  0.77           H  
ATOM   1273 1HB  PHE A  85      -0.179  32.183  -1.500  1.00  0.77           H  
ATOM   1274 2HB  PHE A  85       0.110  31.520   0.077  1.00  0.77           H  
ATOM   1275  HD1 PHE A  85       1.696  33.459  -2.619  1.00  0.77           H  
ATOM   1276  HD2 PHE A  85       1.620  32.373   1.514  1.00  0.77           H  
ATOM   1277  HE1 PHE A  85       3.282  35.273  -2.091  1.00  0.77           H  
ATOM   1278  HE2 PHE A  85       3.218  34.174   2.029  1.00  0.77           H  
ATOM   1279  HZ  PHE A  85       4.042  35.636   0.206  1.00  0.77           H  
ATOM   1280  N   THR A  86       1.902  29.336   0.485  1.00  0.80           N  
ATOM   1281  CA  THR A  86       2.941  28.763   1.316  1.00  0.80           C  
ATOM   1282  C   THR A  86       3.682  27.628   0.611  1.00  0.80           C  
ATOM   1283  O   THR A  86       4.905  27.599   0.605  1.00  0.80           O  
ATOM   1284  CB  THR A  86       2.343  28.287   2.637  1.00  0.80           C  
ATOM   1285  OG1 THR A  86       1.817  29.426   3.317  1.00  0.80           O  
ATOM   1286  CG2 THR A  86       3.368  27.611   3.503  1.00  0.80           C  
ATOM   1287  H   THR A  86       0.943  29.343   0.791  1.00  0.80           H  
ATOM   1288  HA  THR A  86       3.668  29.545   1.538  1.00  0.80           H  
ATOM   1289  HB  THR A  86       1.534  27.586   2.434  1.00  0.80           H  
ATOM   1290  HG1 THR A  86       2.469  30.131   3.300  1.00  0.80           H  
ATOM   1291 1HG2 THR A  86       2.898  27.305   4.434  1.00  0.80           H  
ATOM   1292 2HG2 THR A  86       3.777  26.738   2.993  1.00  0.80           H  
ATOM   1293 3HG2 THR A  86       4.148  28.303   3.712  1.00  0.80           H  
ATOM   1294  N   SER A  87       2.972  26.703  -0.031  1.00  0.83           N  
ATOM   1295  CA  SER A  87       3.673  25.598  -0.682  1.00  0.83           C  
ATOM   1296  C   SER A  87       4.495  26.054  -1.883  1.00  0.83           C  
ATOM   1297  O   SER A  87       5.491  25.422  -2.230  1.00  0.83           O  
ATOM   1298  CB  SER A  87       2.699  24.558  -1.170  1.00  0.83           C  
ATOM   1299  OG  SER A  87       1.946  25.049  -2.251  1.00  0.83           O  
ATOM   1300  H   SER A  87       1.966  26.767  -0.070  1.00  0.83           H  
ATOM   1301  HA  SER A  87       4.349  25.144   0.045  1.00  0.83           H  
ATOM   1302 1HB  SER A  87       3.240  23.669  -1.482  1.00  0.83           H  
ATOM   1303 2HB  SER A  87       2.033  24.279  -0.356  1.00  0.83           H  
ATOM   1304  HG  SER A  87       1.773  25.996  -2.050  1.00  0.83           H  
ATOM   1305  N   THR A  88       4.149  27.203  -2.476  1.00  0.87           N  
ATOM   1306  CA  THR A  88       4.876  27.675  -3.645  1.00  0.87           C  
ATOM   1307  C   THR A  88       6.183  28.295  -3.220  1.00  0.87           C  
ATOM   1308  O   THR A  88       7.039  28.622  -4.043  1.00  0.87           O  
ATOM   1309  CB  THR A  88       4.089  28.697  -4.497  1.00  0.87           C  
ATOM   1310  OG1 THR A  88       3.795  29.875  -3.731  1.00  0.87           O  
ATOM   1311  CG2 THR A  88       2.801  28.096  -5.033  1.00  0.87           C  
ATOM   1312  H   THR A  88       3.323  27.709  -2.151  1.00  0.87           H  
ATOM   1313  HA  THR A  88       5.104  26.819  -4.279  1.00  0.87           H  
ATOM   1314  HB  THR A  88       4.701  28.989  -5.347  1.00  0.87           H  
ATOM   1315  HG1 THR A  88       3.667  29.667  -2.784  1.00  0.87           H  
ATOM   1316 1HG2 THR A  88       2.307  28.824  -5.627  1.00  0.87           H  
ATOM   1317 2HG2 THR A  88       3.009  27.238  -5.636  1.00  0.87           H  
ATOM   1318 3HG2 THR A  88       2.169  27.806  -4.237  1.00  0.87           H  
ATOM   1319  N   VAL A  89       6.387  28.466  -1.926  1.00  0.90           N  
ATOM   1320  CA  VAL A  89       7.624  29.051  -1.511  1.00  0.90           C  
ATOM   1321  C   VAL A  89       8.748  28.079  -1.849  1.00  0.90           C  
ATOM   1322  O   VAL A  89       9.881  28.502  -1.964  1.00  0.90           O  
ATOM   1323  CB  VAL A  89       7.698  29.343  -0.036  1.00  0.90           C  
ATOM   1324  CG1 VAL A  89       8.049  28.061   0.677  1.00  0.90           C  
ATOM   1325  CG2 VAL A  89       8.661  30.507   0.178  1.00  0.90           C  
ATOM   1326  H   VAL A  89       5.702  28.186  -1.224  1.00  0.90           H  
ATOM   1327  HA  VAL A  89       7.777  29.975  -2.051  1.00  0.90           H  
ATOM   1328  HB  VAL A  89       6.706  29.636   0.321  1.00  0.90           H  
ATOM   1329 1HG1 VAL A  89       8.085  28.204   1.719  1.00  0.90           H  
ATOM   1330 2HG1 VAL A  89       7.303  27.321   0.441  1.00  0.90           H  
ATOM   1331 3HG1 VAL A  89       9.022  27.711   0.351  1.00  0.90           H  
ATOM   1332 1HG2 VAL A  89       8.697  30.760   1.229  1.00  0.90           H  
ATOM   1333 2HG2 VAL A  89       9.656  30.241  -0.178  1.00  0.90           H  
ATOM   1334 3HG2 VAL A  89       8.302  31.361  -0.371  1.00  0.90           H  
ATOM   1335  N   LEU A  90       8.462  26.761  -2.024  1.00  0.93           N  
ATOM   1336  CA  LEU A  90       9.525  25.792  -2.311  1.00  0.93           C  
ATOM   1337  C   LEU A  90      10.119  26.019  -3.701  1.00  0.93           C  
ATOM   1338  O   LEU A  90      11.121  25.413  -4.069  1.00  0.93           O  
ATOM   1339  CB  LEU A  90       9.025  24.336  -2.162  1.00  0.93           C  
ATOM   1340  CG  LEU A  90       7.997  23.834  -3.192  1.00  0.93           C  
ATOM   1341  CD1 LEU A  90       8.714  23.286  -4.463  1.00  0.93           C  
ATOM   1342  CD2 LEU A  90       7.118  22.766  -2.516  1.00  0.93           C  
ATOM   1343  H   LEU A  90       7.498  26.427  -1.958  1.00  0.93           H  
ATOM   1344  HA  LEU A  90      10.319  25.940  -1.584  1.00  0.93           H  
ATOM   1345 1HB  LEU A  90       9.889  23.672  -2.209  1.00  0.93           H  
ATOM   1346 2HB  LEU A  90       8.570  24.233  -1.174  1.00  0.93           H  
ATOM   1347  HG  LEU A  90       7.379  24.667  -3.511  1.00  0.93           H  
ATOM   1348 1HD1 LEU A  90       7.974  22.952  -5.188  1.00  0.93           H  
ATOM   1349 2HD1 LEU A  90       9.319  24.073  -4.909  1.00  0.93           H  
ATOM   1350 3HD1 LEU A  90       9.356  22.450  -4.193  1.00  0.93           H  
ATOM   1351 1HD2 LEU A  90       6.366  22.428  -3.211  1.00  0.93           H  
ATOM   1352 2HD2 LEU A  90       7.732  21.923  -2.199  1.00  0.93           H  
ATOM   1353 3HD2 LEU A  90       6.623  23.200  -1.644  1.00  0.93           H  
ATOM   1354  N   ILE A  91       9.565  26.965  -4.457  1.00  0.96           N  
ATOM   1355  CA  ILE A  91      10.141  27.357  -5.720  1.00  0.96           C  
ATOM   1356  C   ILE A  91      11.561  27.893  -5.473  1.00  0.96           C  
ATOM   1357  O   ILE A  91      12.396  27.863  -6.380  1.00  0.96           O  
ATOM   1358  CB  ILE A  91       9.342  28.419  -6.455  1.00  0.96           C  
ATOM   1359  CG1 ILE A  91       7.965  27.931  -6.929  1.00  0.96           C  
ATOM   1360  CG2 ILE A  91      10.168  28.785  -7.702  1.00  0.96           C  
ATOM   1361  CD1 ILE A  91       7.066  29.062  -7.400  1.00  0.96           C  
ATOM   1362  H   ILE A  91       8.727  27.452  -4.144  1.00  0.96           H  
ATOM   1363  HA  ILE A  91      10.214  26.483  -6.354  1.00  0.96           H  
ATOM   1364  HB  ILE A  91       9.186  29.260  -5.806  1.00  0.96           H  
ATOM   1365 1HG1 ILE A  91       8.090  27.271  -7.754  1.00  0.96           H  
ATOM   1366 2HG1 ILE A  91       7.471  27.392  -6.124  1.00  0.96           H  
ATOM   1367 1HG2 ILE A  91       9.645  29.554  -8.255  1.00  0.96           H  
ATOM   1368 2HG2 ILE A  91      11.149  29.150  -7.406  1.00  0.96           H  
ATOM   1369 3HG2 ILE A  91      10.288  27.905  -8.332  1.00  0.96           H  
ATOM   1370 1HD1 ILE A  91       6.118  28.663  -7.728  1.00  0.96           H  
ATOM   1371 2HD1 ILE A  91       6.895  29.757  -6.575  1.00  0.96           H  
ATOM   1372 3HD1 ILE A  91       7.538  29.590  -8.223  1.00  0.96           H  
ATOM   1373  N   VAL A  92      11.846  28.402  -4.249  1.00  0.99           N  
ATOM   1374  CA  VAL A  92      13.179  28.916  -3.902  1.00  0.99           C  
ATOM   1375  C   VAL A  92      14.264  27.854  -4.099  1.00  0.99           C  
ATOM   1376  O   VAL A  92      15.446  28.180  -4.196  1.00  0.99           O  
ATOM   1377  CB  VAL A  92      13.238  29.382  -2.420  1.00  0.99           C  
ATOM   1378  CG1 VAL A  92      12.253  30.538  -2.220  1.00  0.99           C  
ATOM   1379  CG2 VAL A  92      12.971  28.157  -1.469  1.00  0.99           C  
ATOM   1380  H   VAL A  92      11.122  28.408  -3.528  1.00  0.99           H  
ATOM   1381  HA  VAL A  92      13.387  29.770  -4.541  1.00  0.99           H  
ATOM   1382  HB  VAL A  92      14.229  29.774  -2.199  1.00  0.99           H  
ATOM   1383 1HG1 VAL A  92      12.286  30.892  -1.195  1.00  0.99           H  
ATOM   1384 2HG1 VAL A  92      12.526  31.348  -2.887  1.00  0.99           H  
ATOM   1385 3HG1 VAL A  92      11.273  30.225  -2.449  1.00  0.99           H  
ATOM   1386 1HG2 VAL A  92      13.017  28.468  -0.445  1.00  0.99           H  
ATOM   1387 2HG2 VAL A  92      12.019  27.733  -1.659  1.00  0.99           H  
ATOM   1388 3HG2 VAL A  92      13.722  27.399  -1.632  1.00  0.99           H  
ATOM   1389  N   VAL A  93      13.872  26.583  -4.164  1.00  1.03           N  
ATOM   1390  CA  VAL A  93      14.798  25.503  -4.405  1.00  1.03           C  
ATOM   1391  C   VAL A  93      15.248  25.630  -5.864  1.00  1.03           C  
ATOM   1392  O   VAL A  93      16.440  25.619  -6.166  1.00  1.03           O  
ATOM   1393  CB  VAL A  93      14.050  24.187  -4.137  1.00  1.03           C  
ATOM   1394  CG1 VAL A  93      14.883  22.960  -4.484  1.00  1.03           C  
ATOM   1395  CG2 VAL A  93      13.601  24.201  -2.670  1.00  1.03           C  
ATOM   1396  H   VAL A  93      12.884  26.349  -4.068  1.00  1.03           H  
ATOM   1397  HA  VAL A  93      15.655  25.597  -3.737  1.00  1.03           H  
ATOM   1398  HB  VAL A  93      13.169  24.158  -4.777  1.00  1.03           H  
ATOM   1399 1HG1 VAL A  93      14.297  22.060  -4.294  1.00  1.03           H  
ATOM   1400 2HG1 VAL A  93      15.160  22.994  -5.539  1.00  1.03           H  
ATOM   1401 3HG1 VAL A  93      15.783  22.944  -3.869  1.00  1.03           H  
ATOM   1402 1HG2 VAL A  93      13.015  23.340  -2.482  1.00  1.03           H  
ATOM   1403 2HG2 VAL A  93      14.469  24.220  -2.010  1.00  1.03           H  
ATOM   1404 3HG2 VAL A  93      12.993  25.081  -2.485  1.00  1.03           H  
ATOM   1405  N   ALA A  94      14.272  25.791  -6.765  1.00  1.06           N  
ATOM   1406  CA  ALA A  94      14.521  25.976  -8.195  1.00  1.06           C  
ATOM   1407  C   ALA A  94      15.297  27.268  -8.448  1.00  1.06           C  
ATOM   1408  O   ALA A  94      16.101  27.367  -9.383  1.00  1.06           O  
ATOM   1409  CB  ALA A  94      13.216  25.967  -8.956  1.00  1.06           C  
ATOM   1410  H   ALA A  94      13.316  25.813  -6.436  1.00  1.06           H  
ATOM   1411  HA  ALA A  94      15.137  25.151  -8.539  1.00  1.06           H  
ATOM   1412 1HB  ALA A  94      13.414  26.069 -10.008  1.00  1.06           H  
ATOM   1413 2HB  ALA A  94      12.706  25.023  -8.778  1.00  1.06           H  
ATOM   1414 3HB  ALA A  94      12.586  26.787  -8.627  1.00  1.06           H  
ATOM   1415  N   LYS A  95      15.035  28.288  -7.634  1.00  1.08           N  
ATOM   1416  CA  LYS A  95      15.792  29.527  -7.763  1.00  1.08           C  
ATOM   1417  C   LYS A  95      17.250  29.274  -7.369  1.00  1.08           C  
ATOM   1418  O   LYS A  95      18.177  29.607  -8.111  1.00  1.08           O  
ATOM   1419  CB  LYS A  95      15.178  30.658  -6.930  1.00  1.08           C  
ATOM   1420  CG  LYS A  95      15.917  31.999  -7.027  1.00  1.08           C  
ATOM   1421  CD  LYS A  95      15.175  33.111  -6.295  1.00  1.08           C  
ATOM   1422  CE  LYS A  95      15.910  34.439  -6.387  1.00  1.08           C  
ATOM   1423  NZ  LYS A  95      17.208  34.411  -5.640  1.00  1.08           N  
ATOM   1424  H   LYS A  95      14.308  28.185  -6.927  1.00  1.08           H  
ATOM   1425  HA  LYS A  95      15.782  29.830  -8.804  1.00  1.08           H  
ATOM   1426 1HB  LYS A  95      14.141  30.810  -7.236  1.00  1.08           H  
ATOM   1427 2HB  LYS A  95      15.179  30.368  -5.887  1.00  1.08           H  
ATOM   1428 1HG  LYS A  95      16.912  31.890  -6.595  1.00  1.08           H  
ATOM   1429 2HG  LYS A  95      16.025  32.279  -8.072  1.00  1.08           H  
ATOM   1430 1HD  LYS A  95      14.214  33.244  -6.781  1.00  1.08           H  
ATOM   1431 2HD  LYS A  95      15.013  32.841  -5.252  1.00  1.08           H  
ATOM   1432 1HE  LYS A  95      16.106  34.663  -7.436  1.00  1.08           H  
ATOM   1433 2HE  LYS A  95      15.279  35.226  -5.972  1.00  1.08           H  
ATOM   1434 1HZ  LYS A  95      17.669  35.306  -5.724  1.00  1.08           H  
ATOM   1435 2HZ  LYS A  95      17.034  34.214  -4.664  1.00  1.08           H  
ATOM   1436 3HZ  LYS A  95      17.801  33.689  -6.028  1.00  1.08           H  
ATOM   1437  N   ALA A  96      17.457  28.617  -6.222  1.00  1.07           N  
ATOM   1438  CA  ALA A  96      18.792  28.306  -5.709  1.00  1.07           C  
ATOM   1439  C   ALA A  96      19.596  27.455  -6.694  1.00  1.07           C  
ATOM   1440  O   ALA A  96      20.807  27.639  -6.836  1.00  1.07           O  
ATOM   1441  CB  ALA A  96      18.680  27.588  -4.376  1.00  1.07           C  
ATOM   1442  H   ALA A  96      16.661  28.350  -5.646  1.00  1.07           H  
ATOM   1443  HA  ALA A  96      19.322  29.246  -5.563  1.00  1.07           H  
ATOM   1444 1HB  ALA A  96      19.666  27.396  -3.985  1.00  1.07           H  
ATOM   1445 2HB  ALA A  96      18.127  28.211  -3.675  1.00  1.07           H  
ATOM   1446 3HB  ALA A  96      18.152  26.646  -4.513  1.00  1.07           H  
ATOM   1447  N   SER A  97      18.910  26.573  -7.427  1.00  1.03           N  
ATOM   1448  CA  SER A  97      19.541  25.704  -8.417  1.00  1.03           C  
ATOM   1449  C   SER A  97      19.839  26.414  -9.744  1.00  1.03           C  
ATOM   1450  O   SER A  97      20.417  25.810 -10.650  1.00  1.03           O  
ATOM   1451  CB  SER A  97      18.684  24.483  -8.698  1.00  1.03           C  
ATOM   1452  OG  SER A  97      18.602  23.631  -7.588  1.00  1.03           O  
ATOM   1453  H   SER A  97      17.915  26.453  -7.237  1.00  1.03           H  
ATOM   1454  HA  SER A  97      20.488  25.361  -8.001  1.00  1.03           H  
ATOM   1455 1HB  SER A  97      17.680  24.806  -8.978  1.00  1.03           H  
ATOM   1456 2HB  SER A  97      19.094  23.936  -9.545  1.00  1.03           H  
ATOM   1457  HG  SER A  97      18.121  22.834  -7.917  1.00  1.03           H  
ATOM   1458  N   GLY A  98      19.425  27.678  -9.880  1.00  0.98           N  
ATOM   1459  CA  GLY A  98      19.658  28.431 -11.102  1.00  0.98           C  
ATOM   1460  C   GLY A  98      18.648  28.167 -12.214  1.00  0.98           C  
ATOM   1461  O   GLY A  98      18.954  28.390 -13.386  1.00  0.98           O  
ATOM   1462  H   GLY A  98      18.958  28.155  -9.112  1.00  0.98           H  
ATOM   1463 1HA  GLY A  98      19.641  29.494 -10.854  1.00  0.98           H  
ATOM   1464 2HA  GLY A  98      20.661  28.215 -11.465  1.00  0.98           H  
ATOM   1465  N   ARG A  99      17.456  27.677 -11.869  1.00  0.92           N  
ATOM   1466  CA  ARG A  99      16.459  27.393 -12.893  1.00  0.92           C  
ATOM   1467  C   ARG A  99      15.448  28.537 -12.995  1.00  0.92           C  
ATOM   1468  O   ARG A  99      15.038  28.916 -14.094  1.00  0.92           O  
ATOM   1469  CB  ARG A  99      15.705  26.119 -12.562  1.00  0.92           C  
ATOM   1470  CG  ARG A  99      16.546  24.869 -12.387  1.00  0.92           C  
ATOM   1471  CD  ARG A  99      17.271  24.489 -13.614  1.00  0.92           C  
ATOM   1472  NE  ARG A  99      17.972  23.224 -13.444  1.00  0.92           N  
ATOM   1473  CZ  ARG A  99      18.882  22.727 -14.307  1.00  0.92           C  
ATOM   1474  NH1 ARG A  99      19.207  23.400 -15.395  1.00  0.92           N  
ATOM   1475  NH2 ARG A  99      19.449  21.559 -14.063  1.00  0.92           N  
ATOM   1476  H   ARG A  99      17.223  27.509 -10.893  1.00  0.92           H  
ATOM   1477  HA  ARG A  99      16.959  27.274 -13.853  1.00  0.92           H  
ATOM   1478 1HB  ARG A  99      15.145  26.261 -11.645  1.00  0.92           H  
ATOM   1479 2HB  ARG A  99      14.990  25.920 -13.354  1.00  0.92           H  
ATOM   1480 1HG  ARG A  99      17.280  25.039 -11.597  1.00  0.92           H  
ATOM   1481 2HG  ARG A  99      15.900  24.034 -12.100  1.00  0.92           H  
ATOM   1482 1HD  ARG A  99      16.569  24.385 -14.439  1.00  0.92           H  
ATOM   1483 2HD  ARG A  99      18.007  25.260 -13.852  1.00  0.92           H  
ATOM   1484  HE  ARG A  99      17.739  22.657 -12.610  1.00  0.92           H  
ATOM   1485 1HH1 ARG A  99      18.775  24.295 -15.583  1.00  0.92           H  
ATOM   1486 2HH1 ARG A  99      19.888  23.022 -16.037  1.00  0.92           H  
ATOM   1487 1HH2 ARG A  99      19.200  21.039 -13.227  1.00  0.92           H  
ATOM   1488 2HH2 ARG A  99      20.127  21.184 -14.705  1.00  0.92           H  
ATOM   1489  N   ILE A 100      15.058  29.073 -11.839  1.00  0.86           N  
ATOM   1490  CA  ILE A 100      14.057  30.146 -11.745  1.00  0.86           C  
ATOM   1491  C   ILE A 100      14.609  31.496 -11.312  1.00  0.86           C  
ATOM   1492  O   ILE A 100      15.423  31.590 -10.397  1.00  0.86           O  
ATOM   1493  CB  ILE A 100      12.883  29.717 -10.855  1.00  0.86           C  
ATOM   1494  CG1 ILE A 100      12.231  28.514 -11.490  1.00  0.86           C  
ATOM   1495  CG2 ILE A 100      11.895  30.825 -10.617  1.00  0.86           C  
ATOM   1496  CD1 ILE A 100      11.706  28.813 -12.899  1.00  0.86           C  
ATOM   1497  H   ILE A 100      15.460  28.690 -10.985  1.00  0.86           H  
ATOM   1498  HA  ILE A 100      13.642  30.292 -12.741  1.00  0.86           H  
ATOM   1499  HB  ILE A 100      13.276  29.393  -9.892  1.00  0.86           H  
ATOM   1500 1HG1 ILE A 100      12.948  27.718 -11.552  1.00  0.86           H  
ATOM   1501 2HG1 ILE A 100      11.401  28.186 -10.863  1.00  0.86           H  
ATOM   1502 1HG2 ILE A 100      11.098  30.472  -9.980  1.00  0.86           H  
ATOM   1503 2HG2 ILE A 100      12.392  31.653 -10.132  1.00  0.86           H  
ATOM   1504 3HG2 ILE A 100      11.489  31.143 -11.564  1.00  0.86           H  
ATOM   1505 1HD1 ILE A 100      11.249  27.940 -13.328  1.00  0.86           H  
ATOM   1506 2HD1 ILE A 100      10.979  29.615 -12.861  1.00  0.86           H  
ATOM   1507 3HD1 ILE A 100      12.526  29.125 -13.537  1.00  0.86           H  
ATOM   1508  N   THR A 101      14.191  32.541 -12.021  1.00  0.82           N  
ATOM   1509  CA  THR A 101      14.594  33.905 -11.720  1.00  0.82           C  
ATOM   1510  C   THR A 101      13.718  34.537 -10.650  1.00  0.82           C  
ATOM   1511  O   THR A 101      12.596  34.089 -10.409  1.00  0.82           O  
ATOM   1512  CB  THR A 101      14.496  34.758 -12.990  1.00  0.82           C  
ATOM   1513  OG1 THR A 101      13.113  34.768 -13.437  1.00  0.82           O  
ATOM   1514  CG2 THR A 101      15.363  34.162 -14.084  1.00  0.82           C  
ATOM   1515  H   THR A 101      13.532  32.388 -12.788  1.00  0.82           H  
ATOM   1516  HA  THR A 101      15.625  33.894 -11.364  1.00  0.82           H  
ATOM   1517  HB  THR A 101      14.816  35.775 -12.778  1.00  0.82           H  
ATOM   1518  HG1 THR A 101      12.876  33.840 -13.688  1.00  0.82           H  
ATOM   1519 1HG2 THR A 101      15.278  34.766 -14.988  1.00  0.82           H  
ATOM   1520 2HG2 THR A 101      16.401  34.143 -13.756  1.00  0.82           H  
ATOM   1521 3HG2 THR A 101      15.029  33.144 -14.295  1.00  0.82           H  
ATOM   1522  N   TRP A 102      14.183  35.649 -10.080  1.00  0.79           N  
ATOM   1523  CA  TRP A 102      13.373  36.386  -9.115  1.00  0.79           C  
ATOM   1524  C   TRP A 102      12.087  36.886  -9.737  1.00  0.79           C  
ATOM   1525  O   TRP A 102      11.031  36.846  -9.113  1.00  0.79           O  
ATOM   1526  CB  TRP A 102      14.141  37.547  -8.504  1.00  0.79           C  
ATOM   1527  CG  TRP A 102      13.281  38.403  -7.613  1.00  0.79           C  
ATOM   1528  CD1 TRP A 102      13.032  39.738  -7.751  1.00  0.79           C  
ATOM   1529  CD2 TRP A 102      12.505  37.970  -6.478  1.00  0.79           C  
ATOM   1530  NE1 TRP A 102      12.183  40.167  -6.759  1.00  0.79           N  
ATOM   1531  CE2 TRP A 102      11.848  39.098  -5.974  1.00  0.79           C  
ATOM   1532  CE3 TRP A 102      12.314  36.744  -5.864  1.00  0.79           C  
ATOM   1533  CZ2 TRP A 102      11.016  39.027  -4.871  1.00  0.79           C  
ATOM   1534  CZ3 TRP A 102      11.478  36.667  -4.767  1.00  0.79           C  
ATOM   1535  CH2 TRP A 102      10.846  37.781  -4.281  1.00  0.79           C  
ATOM   1536  H   TRP A 102      15.111  35.976 -10.310  1.00  0.79           H  
ATOM   1537  HA  TRP A 102      13.113  35.704  -8.306  1.00  0.79           H  
ATOM   1538 1HB  TRP A 102      14.978  37.172  -7.921  1.00  0.79           H  
ATOM   1539 2HB  TRP A 102      14.545  38.176  -9.296  1.00  0.79           H  
ATOM   1540  HD1 TRP A 102      13.453  40.372  -8.529  1.00  0.79           H  
ATOM   1541  HE1 TRP A 102      11.850  41.112  -6.636  1.00  0.79           H  
ATOM   1542  HE3 TRP A 102      12.817  35.866  -6.250  1.00  0.79           H  
ATOM   1543  HZ2 TRP A 102      10.501  39.903  -4.475  1.00  0.79           H  
ATOM   1544  HZ3 TRP A 102      11.340  35.699  -4.299  1.00  0.79           H  
ATOM   1545  HH2 TRP A 102      10.195  37.692  -3.415  1.00  0.79           H  
ATOM   1546  N   GLY A 103      12.172  37.369 -10.971  1.00  0.78           N  
ATOM   1547  CA  GLY A 103      10.995  37.871 -11.658  1.00  0.78           C  
ATOM   1548  C   GLY A 103       9.912  36.799 -11.681  1.00  0.78           C  
ATOM   1549  O   GLY A 103       8.776  37.048 -11.268  1.00  0.78           O  
ATOM   1550  H   GLY A 103      13.064  37.375 -11.441  1.00  0.78           H  
ATOM   1551 1HA  GLY A 103      10.625  38.761 -11.148  1.00  0.78           H  
ATOM   1552 2HA  GLY A 103      11.258  38.156 -12.676  1.00  0.78           H  
ATOM   1553  N   GLN A 104      10.262  35.603 -12.168  1.00  0.77           N  
ATOM   1554  CA  GLN A 104       9.300  34.502 -12.256  1.00  0.77           C  
ATOM   1555  C   GLN A 104       8.779  34.066 -10.889  1.00  0.77           C  
ATOM   1556  O   GLN A 104       7.589  33.766 -10.721  1.00  0.77           O  
ATOM   1557  CB  GLN A 104       9.980  33.315 -12.915  1.00  0.77           C  
ATOM   1558  CG  GLN A 104      10.276  33.455 -14.377  1.00  0.77           C  
ATOM   1559  CD  GLN A 104      11.250  32.386 -14.846  1.00  0.77           C  
ATOM   1560  OE1 GLN A 104      12.312  32.213 -14.214  1.00  0.77           O  
ATOM   1561  NE2 GLN A 104      10.928  31.685 -15.922  1.00  0.77           N  
ATOM   1562  H   GLN A 104      11.227  35.443 -12.484  1.00  0.77           H  
ATOM   1563  HA  GLN A 104       8.453  34.828 -12.860  1.00  0.77           H  
ATOM   1564 1HB  GLN A 104      10.926  33.151 -12.413  1.00  0.77           H  
ATOM   1565 2HB  GLN A 104       9.371  32.423 -12.776  1.00  0.77           H  
ATOM   1566 1HG  GLN A 104       9.346  33.345 -14.936  1.00  0.77           H  
ATOM   1567 2HG  GLN A 104      10.714  34.437 -14.560  1.00  0.77           H  
ATOM   1568 1HE2 GLN A 104      11.551  30.976 -16.264  1.00  0.77           H  
ATOM   1569 2HE2 GLN A 104      10.064  31.866 -16.397  1.00  0.77           H  
ATOM   1570  N   LEU A 105       9.670  34.041  -9.901  1.00  0.77           N  
ATOM   1571  CA  LEU A 105       9.297  33.612  -8.570  1.00  0.77           C  
ATOM   1572  C   LEU A 105       8.295  34.565  -7.949  1.00  0.77           C  
ATOM   1573  O   LEU A 105       7.233  34.144  -7.475  1.00  0.77           O  
ATOM   1574  CB  LEU A 105      10.552  33.518  -7.703  1.00  0.77           C  
ATOM   1575  CG  LEU A 105      10.325  33.126  -6.282  1.00  0.77           C  
ATOM   1576  CD1 LEU A 105       9.671  31.877  -6.302  1.00  0.77           C  
ATOM   1577  CD2 LEU A 105      11.642  32.937  -5.581  1.00  0.77           C  
ATOM   1578  H   LEU A 105      10.641  34.293 -10.084  1.00  0.77           H  
ATOM   1579  HA  LEU A 105       8.841  32.626  -8.641  1.00  0.77           H  
ATOM   1580 1HB  LEU A 105      11.236  32.800  -8.151  1.00  0.77           H  
ATOM   1581 2HB  LEU A 105      11.036  34.491  -7.702  1.00  0.77           H  
ATOM   1582  HG  LEU A 105       9.714  33.869  -5.766  1.00  0.77           H  
ATOM   1583 1HD1 LEU A 105       9.514  31.512  -5.316  1.00  0.77           H  
ATOM   1584 2HD1 LEU A 105       8.714  31.956  -6.820  1.00  0.77           H  
ATOM   1585 3HD1 LEU A 105      10.319  31.229  -6.818  1.00  0.77           H  
ATOM   1586 1HD2 LEU A 105      11.467  32.611  -4.569  1.00  0.77           H  
ATOM   1587 2HD2 LEU A 105      12.214  32.177  -6.110  1.00  0.77           H  
ATOM   1588 3HD2 LEU A 105      12.187  33.854  -5.569  1.00  0.77           H  
ATOM   1589  N   ALA A 106       8.619  35.856  -7.982  1.00  0.76           N  
ATOM   1590  CA  ALA A 106       7.759  36.870  -7.415  1.00  0.76           C  
ATOM   1591  C   ALA A 106       6.407  36.910  -8.109  1.00  0.76           C  
ATOM   1592  O   ALA A 106       5.376  37.012  -7.445  1.00  0.76           O  
ATOM   1593  CB  ALA A 106       8.428  38.219  -7.530  1.00  0.76           C  
ATOM   1594  H   ALA A 106       9.499  36.145  -8.405  1.00  0.76           H  
ATOM   1595  HA  ALA A 106       7.601  36.630  -6.365  1.00  0.76           H  
ATOM   1596 1HB  ALA A 106       7.801  38.983  -7.081  1.00  0.76           H  
ATOM   1597 2HB  ALA A 106       9.375  38.181  -7.028  1.00  0.76           H  
ATOM   1598 3HB  ALA A 106       8.590  38.449  -8.585  1.00  0.76           H  
ATOM   1599  N   LYS A 107       6.384  36.778  -9.442  1.00  0.75           N  
ATOM   1600  CA  LYS A 107       5.102  36.823 -10.130  1.00  0.75           C  
ATOM   1601  C   LYS A 107       4.235  35.639  -9.744  1.00  0.75           C  
ATOM   1602  O   LYS A 107       3.038  35.800  -9.490  1.00  0.75           O  
ATOM   1603  CB  LYS A 107       5.301  36.884 -11.643  1.00  0.75           C  
ATOM   1604  CG  LYS A 107       5.840  38.221 -12.148  1.00  0.75           C  
ATOM   1605  CD  LYS A 107       6.060  38.202 -13.652  1.00  0.75           C  
ATOM   1606  CE  LYS A 107       6.610  39.534 -14.148  1.00  0.75           C  
ATOM   1607  NZ  LYS A 107       6.845  39.526 -15.622  1.00  0.75           N  
ATOM   1608  H   LYS A 107       7.248  36.689  -9.983  1.00  0.75           H  
ATOM   1609  HA  LYS A 107       4.581  37.729  -9.823  1.00  0.75           H  
ATOM   1610 1HB  LYS A 107       6.014  36.107 -11.940  1.00  0.75           H  
ATOM   1611 2HB  LYS A 107       4.359  36.679 -12.147  1.00  0.75           H  
ATOM   1612 1HG  LYS A 107       5.126  39.008 -11.905  1.00  0.75           H  
ATOM   1613 2HG  LYS A 107       6.777  38.448 -11.648  1.00  0.75           H  
ATOM   1614 1HD  LYS A 107       6.776  37.413 -13.894  1.00  0.75           H  
ATOM   1615 2HD  LYS A 107       5.122  37.989 -14.160  1.00  0.75           H  
ATOM   1616 1HE  LYS A 107       5.902  40.325 -13.907  1.00  0.75           H  
ATOM   1617 2HE  LYS A 107       7.554  39.737 -13.641  1.00  0.75           H  
ATOM   1618 1HZ  LYS A 107       7.210  40.423 -15.910  1.00  0.75           H  
ATOM   1619 2HZ  LYS A 107       7.509  38.802 -15.853  1.00  0.75           H  
ATOM   1620 3HZ  LYS A 107       5.974  39.349 -16.101  1.00  0.75           H  
ATOM   1621  N   ASN A 108       4.833  34.451  -9.621  1.00  0.73           N  
ATOM   1622  CA  ASN A 108       4.051  33.299  -9.207  1.00  0.73           C  
ATOM   1623  C   ASN A 108       3.451  33.558  -7.842  1.00  0.73           C  
ATOM   1624  O   ASN A 108       2.242  33.407  -7.653  1.00  0.73           O  
ATOM   1625  CB  ASN A 108       4.880  32.032  -9.158  1.00  0.73           C  
ATOM   1626  CG  ASN A 108       4.029  30.810  -8.804  1.00  0.73           C  
ATOM   1627  OD1 ASN A 108       3.987  30.334  -7.662  1.00  0.73           O  
ATOM   1628  ND2 ASN A 108       3.348  30.295  -9.782  1.00  0.73           N  
ATOM   1629  H   ASN A 108       5.826  34.333  -9.842  1.00  0.73           H  
ATOM   1630  HA  ASN A 108       3.231  33.158  -9.911  1.00  0.73           H  
ATOM   1631 1HB  ASN A 108       5.345  31.878 -10.130  1.00  0.73           H  
ATOM   1632 2HB  ASN A 108       5.683  32.139  -8.424  1.00  0.73           H  
ATOM   1633 1HD2 ASN A 108       2.774  29.490  -9.630  1.00  0.73           H  
ATOM   1634 2HD2 ASN A 108       3.411  30.687 -10.703  1.00  0.73           H  
ATOM   1635  N   TRP A 109       4.291  34.001  -6.903  1.00  0.72           N  
ATOM   1636  CA  TRP A 109       3.838  34.239  -5.547  1.00  0.72           C  
ATOM   1637  C   TRP A 109       2.692  35.234  -5.484  1.00  0.72           C  
ATOM   1638  O   TRP A 109       1.710  35.001  -4.778  1.00  0.72           O  
ATOM   1639  CB  TRP A 109       4.994  34.760  -4.692  1.00  0.72           C  
ATOM   1640  CG  TRP A 109       5.980  33.707  -4.301  1.00  0.72           C  
ATOM   1641  CD1 TRP A 109       5.830  32.361  -4.435  1.00  0.72           C  
ATOM   1642  CD2 TRP A 109       7.263  33.905  -3.669  1.00  0.72           C  
ATOM   1643  NE1 TRP A 109       6.925  31.717  -3.942  1.00  0.72           N  
ATOM   1644  CE2 TRP A 109       7.808  32.647  -3.459  1.00  0.72           C  
ATOM   1645  CE3 TRP A 109       7.979  35.033  -3.265  1.00  0.72           C  
ATOM   1646  CZ2 TRP A 109       9.036  32.477  -2.860  1.00  0.72           C  
ATOM   1647  CZ3 TRP A 109       9.213  34.849  -2.664  1.00  0.72           C  
ATOM   1648  CH2 TRP A 109       9.725  33.604  -2.471  1.00  0.72           C  
ATOM   1649  H   TRP A 109       5.277  34.141  -7.134  1.00  0.72           H  
ATOM   1650  HA  TRP A 109       3.496  33.291  -5.133  1.00  0.72           H  
ATOM   1651 1HB  TRP A 109       5.531  35.521  -5.256  1.00  0.72           H  
ATOM   1652 2HB  TRP A 109       4.617  35.233  -3.806  1.00  0.72           H  
ATOM   1653  HD1 TRP A 109       4.963  31.869  -4.874  1.00  0.72           H  
ATOM   1654  HE1 TRP A 109       7.051  30.697  -3.934  1.00  0.72           H  
ATOM   1655  HE3 TRP A 109       7.574  36.033  -3.414  1.00  0.72           H  
ATOM   1656  HZ2 TRP A 109       9.457  31.492  -2.700  1.00  0.72           H  
ATOM   1657  HZ3 TRP A 109       9.768  35.724  -2.343  1.00  0.72           H  
ATOM   1658  HH2 TRP A 109      10.699  33.496  -1.994  1.00  0.72           H  
ATOM   1659  N   LEU A 110       2.786  36.323  -6.243  1.00  0.70           N  
ATOM   1660  CA  LEU A 110       1.734  37.330  -6.246  1.00  0.70           C  
ATOM   1661  C   LEU A 110       0.422  36.807  -6.828  1.00  0.70           C  
ATOM   1662  O   LEU A 110      -0.666  37.099  -6.311  1.00  0.70           O  
ATOM   1663  CB  LEU A 110       2.211  38.533  -7.055  1.00  0.70           C  
ATOM   1664  CG  LEU A 110       3.351  39.333  -6.409  1.00  0.70           C  
ATOM   1665  CD1 LEU A 110       3.884  40.346  -7.406  1.00  0.70           C  
ATOM   1666  CD2 LEU A 110       2.832  40.011  -5.156  1.00  0.70           C  
ATOM   1667  H   LEU A 110       3.623  36.470  -6.810  1.00  0.70           H  
ATOM   1668  HA  LEU A 110       1.556  37.639  -5.219  1.00  0.70           H  
ATOM   1669 1HB  LEU A 110       2.567  38.172  -8.023  1.00  0.70           H  
ATOM   1670 2HB  LEU A 110       1.372  39.203  -7.223  1.00  0.70           H  
ATOM   1671  HG  LEU A 110       4.160  38.665  -6.139  1.00  0.70           H  
ATOM   1672 1HD1 LEU A 110       4.699  40.909  -6.953  1.00  0.70           H  
ATOM   1673 2HD1 LEU A 110       4.253  39.820  -8.288  1.00  0.70           H  
ATOM   1674 3HD1 LEU A 110       3.086  41.029  -7.695  1.00  0.70           H  
ATOM   1675 1HD2 LEU A 110       3.639  40.575  -4.688  1.00  0.70           H  
ATOM   1676 2HD2 LEU A 110       2.019  40.688  -5.417  1.00  0.70           H  
ATOM   1677 3HD2 LEU A 110       2.467  39.255  -4.460  1.00  0.70           H  
ATOM   1678  N   ASN A 111       0.515  36.001  -7.888  1.00  0.68           N  
ATOM   1679  CA  ASN A 111      -0.679  35.471  -8.532  1.00  0.68           C  
ATOM   1680  C   ASN A 111      -1.381  34.477  -7.624  1.00  0.68           C  
ATOM   1681  O   ASN A 111      -2.617  34.461  -7.534  1.00  0.68           O  
ATOM   1682  CB  ASN A 111      -0.289  34.816  -9.838  1.00  0.68           C  
ATOM   1683  CG  ASN A 111       0.116  35.833 -10.870  1.00  0.68           C  
ATOM   1684  OD1 ASN A 111      -0.313  36.993 -10.819  1.00  0.68           O  
ATOM   1685  ND2 ASN A 111       0.962  35.442 -11.787  1.00  0.68           N  
ATOM   1686  H   ASN A 111       1.432  35.782  -8.284  1.00  0.68           H  
ATOM   1687  HA  ASN A 111      -1.369  36.293  -8.725  1.00  0.68           H  
ATOM   1688 1HB  ASN A 111       0.552  34.142  -9.663  1.00  0.68           H  
ATOM   1689 2HB  ASN A 111      -1.120  34.219 -10.220  1.00  0.68           H  
ATOM   1690 1HD2 ASN A 111       1.282  36.096 -12.471  1.00  0.68           H  
ATOM   1691 2HD2 ASN A 111       1.305  34.504 -11.788  1.00  0.68           H  
ATOM   1692  N   VAL A 112      -0.582  33.692  -6.902  1.00  0.66           N  
ATOM   1693  CA  VAL A 112      -1.113  32.692  -6.004  1.00  0.66           C  
ATOM   1694  C   VAL A 112      -1.672  33.326  -4.745  1.00  0.66           C  
ATOM   1695  O   VAL A 112      -2.773  32.986  -4.326  1.00  0.66           O  
ATOM   1696  CB  VAL A 112      -0.047  31.646  -5.661  1.00  0.66           C  
ATOM   1697  CG1 VAL A 112      -0.563  30.709  -4.630  1.00  0.66           C  
ATOM   1698  CG2 VAL A 112       0.286  30.883  -6.894  1.00  0.66           C  
ATOM   1699  H   VAL A 112       0.430  33.762  -7.026  1.00  0.66           H  
ATOM   1700  HA  VAL A 112      -1.917  32.182  -6.521  1.00  0.66           H  
ATOM   1701  HB  VAL A 112       0.846  32.144  -5.270  1.00  0.66           H  
ATOM   1702 1HG1 VAL A 112       0.201  29.972  -4.410  1.00  0.66           H  
ATOM   1703 2HG1 VAL A 112      -0.809  31.270  -3.740  1.00  0.66           H  
ATOM   1704 3HG1 VAL A 112      -1.452  30.207  -4.998  1.00  0.66           H  
ATOM   1705 1HG2 VAL A 112       1.029  30.152  -6.690  1.00  0.66           H  
ATOM   1706 2HG2 VAL A 112      -0.614  30.391  -7.267  1.00  0.66           H  
ATOM   1707 3HG2 VAL A 112       0.663  31.568  -7.633  1.00  0.66           H  
ATOM   1708  N   TYR A 113      -0.946  34.277  -4.158  1.00  0.64           N  
ATOM   1709  CA  TYR A 113      -1.407  34.944  -2.949  1.00  0.64           C  
ATOM   1710  C   TYR A 113      -2.796  35.509  -3.201  1.00  0.64           C  
ATOM   1711  O   TYR A 113      -3.734  35.267  -2.436  1.00  0.64           O  
ATOM   1712  CB  TYR A 113      -0.483  36.112  -2.595  1.00  0.64           C  
ATOM   1713  CG  TYR A 113      -0.836  36.843  -1.319  1.00  0.64           C  
ATOM   1714  CD1 TYR A 113      -0.314  36.407  -0.099  1.00  0.64           C  
ATOM   1715  CD2 TYR A 113      -1.694  37.931  -1.356  1.00  0.64           C  
ATOM   1716  CE1 TYR A 113      -0.636  37.071   1.068  1.00  0.64           C  
ATOM   1717  CE2 TYR A 113      -2.025  38.586  -0.192  1.00  0.64           C  
ATOM   1718  CZ  TYR A 113      -1.499  38.167   1.012  1.00  0.64           C  
ATOM   1719  OH  TYR A 113      -1.840  38.828   2.150  1.00  0.64           O  
ATOM   1720  H   TYR A 113      -0.041  34.538  -4.541  1.00  0.64           H  
ATOM   1721  HA  TYR A 113      -1.459  34.224  -2.133  1.00  0.64           H  
ATOM   1722 1HB  TYR A 113       0.529  35.762  -2.512  1.00  0.64           H  
ATOM   1723 2HB  TYR A 113      -0.492  36.835  -3.411  1.00  0.64           H  
ATOM   1724  HD1 TYR A 113       0.349  35.552  -0.067  1.00  0.64           H  
ATOM   1725  HD2 TYR A 113      -2.109  38.264  -2.308  1.00  0.64           H  
ATOM   1726  HE1 TYR A 113      -0.223  36.736   2.023  1.00  0.64           H  
ATOM   1727  HE2 TYR A 113      -2.702  39.440  -0.223  1.00  0.64           H  
ATOM   1728  HH  TYR A 113      -2.484  39.504   1.931  1.00  0.64           H  
ATOM   1729  N   PHE A 114      -2.925  36.267  -4.297  1.00  0.63           N  
ATOM   1730  CA  PHE A 114      -4.191  36.879  -4.637  1.00  0.63           C  
ATOM   1731  C   PHE A 114      -5.268  35.832  -4.876  1.00  0.63           C  
ATOM   1732  O   PHE A 114      -6.355  35.935  -4.310  1.00  0.63           O  
ATOM   1733  CB  PHE A 114      -4.031  37.807  -5.836  1.00  0.63           C  
ATOM   1734  CG  PHE A 114      -5.305  38.469  -6.273  1.00  0.63           C  
ATOM   1735  CD1 PHE A 114      -5.867  39.478  -5.504  1.00  0.63           C  
ATOM   1736  CD2 PHE A 114      -5.913  38.131  -7.459  1.00  0.63           C  
ATOM   1737  CE1 PHE A 114      -7.024  40.115  -5.907  1.00  0.63           C  
ATOM   1738  CE2 PHE A 114      -7.070  38.771  -7.872  1.00  0.63           C  
ATOM   1739  CZ  PHE A 114      -7.626  39.759  -7.093  1.00  0.63           C  
ATOM   1740  H   PHE A 114      -2.123  36.432  -4.910  1.00  0.63           H  
ATOM   1741  HA  PHE A 114      -4.505  37.490  -3.792  1.00  0.63           H  
ATOM   1742 1HB  PHE A 114      -3.302  38.580  -5.600  1.00  0.63           H  
ATOM   1743 2HB  PHE A 114      -3.632  37.235  -6.680  1.00  0.63           H  
ATOM   1744  HD1 PHE A 114      -5.386  39.763  -4.569  1.00  0.63           H  
ATOM   1745  HD2 PHE A 114      -5.467  37.351  -8.075  1.00  0.63           H  
ATOM   1746  HE1 PHE A 114      -7.457  40.900  -5.289  1.00  0.63           H  
ATOM   1747  HE2 PHE A 114      -7.542  38.494  -8.815  1.00  0.63           H  
ATOM   1748  HZ  PHE A 114      -8.537  40.261  -7.416  1.00  0.63           H  
ATOM   1749  N   GLY A 115      -5.005  34.823  -5.708  1.00  0.62           N  
ATOM   1750  CA  GLY A 115      -6.044  33.834  -5.951  1.00  0.62           C  
ATOM   1751  C   GLY A 115      -6.472  33.121  -4.663  1.00  0.62           C  
ATOM   1752  O   GLY A 115      -7.665  32.888  -4.460  1.00  0.62           O  
ATOM   1753  H   GLY A 115      -4.102  34.733  -6.180  1.00  0.62           H  
ATOM   1754 1HA  GLY A 115      -6.908  34.331  -6.385  1.00  0.62           H  
ATOM   1755 2HA  GLY A 115      -5.699  33.116  -6.687  1.00  0.62           H  
ATOM   1756  N   ASN A 116      -5.514  32.814  -3.763  1.00  0.61           N  
ATOM   1757  CA  ASN A 116      -5.824  32.152  -2.491  1.00  0.61           C  
ATOM   1758  C   ASN A 116      -6.803  33.016  -1.713  1.00  0.61           C  
ATOM   1759  O   ASN A 116      -7.787  32.518  -1.152  1.00  0.61           O  
ATOM   1760  CB  ASN A 116      -4.584  31.940  -1.626  1.00  0.61           C  
ATOM   1761  CG  ASN A 116      -3.600  30.873  -2.076  1.00  0.61           C  
ATOM   1762  OD1 ASN A 116      -2.422  31.007  -1.725  1.00  0.61           O  
ATOM   1763  ND2 ASN A 116      -4.029  29.886  -2.797  1.00  0.61           N  
ATOM   1764  H   ASN A 116      -4.545  33.029  -3.975  1.00  0.61           H  
ATOM   1765  HA  ASN A 116      -6.300  31.195  -2.691  1.00  0.61           H  
ATOM   1766 1HB  ASN A 116      -4.042  32.878  -1.565  1.00  0.61           H  
ATOM   1767 2HB  ASN A 116      -4.906  31.697  -0.616  1.00  0.61           H  
ATOM   1768 1HD2 ASN A 116      -3.391  29.172  -3.154  1.00  0.61           H  
ATOM   1769 2HD2 ASN A 116      -5.009  29.836  -3.037  1.00  0.61           H  
ATOM   1770  N   LEU A 117      -6.534  34.324  -1.699  1.00  0.61           N  
ATOM   1771  CA  LEU A 117      -7.367  35.289  -1.004  1.00  0.61           C  
ATOM   1772  C   LEU A 117      -8.753  35.338  -1.614  1.00  0.61           C  
ATOM   1773  O   LEU A 117      -9.749  35.283  -0.894  1.00  0.61           O  
ATOM   1774  CB  LEU A 117      -6.705  36.670  -1.028  1.00  0.61           C  
ATOM   1775  CG  LEU A 117      -7.470  37.775  -0.331  1.00  0.61           C  
ATOM   1776  CD1 LEU A 117      -7.673  37.407   1.145  1.00  0.61           C  
ATOM   1777  CD2 LEU A 117      -6.676  39.063  -0.463  1.00  0.61           C  
ATOM   1778  H   LEU A 117      -5.692  34.663  -2.172  1.00  0.61           H  
ATOM   1779  HA  LEU A 117      -7.468  34.974   0.032  1.00  0.61           H  
ATOM   1780 1HB  LEU A 117      -5.719  36.594  -0.571  1.00  0.61           H  
ATOM   1781 2HB  LEU A 117      -6.571  36.969  -2.061  1.00  0.61           H  
ATOM   1782  HG  LEU A 117      -8.445  37.895  -0.796  1.00  0.61           H  
ATOM   1783 1HD1 LEU A 117      -8.223  38.200   1.649  1.00  0.61           H  
ATOM   1784 2HD1 LEU A 117      -8.238  36.476   1.213  1.00  0.61           H  
ATOM   1785 3HD1 LEU A 117      -6.707  37.282   1.616  1.00  0.61           H  
ATOM   1786 1HD2 LEU A 117      -7.211  39.874   0.032  1.00  0.61           H  
ATOM   1787 2HD2 LEU A 117      -5.697  38.932   0.004  1.00  0.61           H  
ATOM   1788 3HD2 LEU A 117      -6.547  39.300  -1.520  1.00  0.61           H  
ATOM   1789  N   VAL A 118      -8.837  35.384  -2.942  1.00  0.61           N  
ATOM   1790  CA  VAL A 118     -10.141  35.414  -3.586  1.00  0.61           C  
ATOM   1791  C   VAL A 118     -10.930  34.164  -3.219  1.00  0.61           C  
ATOM   1792  O   VAL A 118     -12.091  34.254  -2.825  1.00  0.61           O  
ATOM   1793  CB  VAL A 118      -9.991  35.508  -5.121  1.00  0.61           C  
ATOM   1794  CG1 VAL A 118     -11.340  35.296  -5.795  1.00  0.61           C  
ATOM   1795  CG2 VAL A 118      -9.413  36.876  -5.502  1.00  0.61           C  
ATOM   1796  H   VAL A 118      -7.981  35.423  -3.499  1.00  0.61           H  
ATOM   1797  HA  VAL A 118     -10.684  36.291  -3.232  1.00  0.61           H  
ATOM   1798  HB  VAL A 118      -9.317  34.728  -5.459  1.00  0.61           H  
ATOM   1799 1HG1 VAL A 118     -11.217  35.348  -6.876  1.00  0.61           H  
ATOM   1800 2HG1 VAL A 118     -11.724  34.315  -5.522  1.00  0.61           H  
ATOM   1801 3HG1 VAL A 118     -12.039  36.064  -5.469  1.00  0.61           H  
ATOM   1802 1HG2 VAL A 118      -9.296  36.932  -6.580  1.00  0.61           H  
ATOM   1803 2HG2 VAL A 118     -10.086  37.663  -5.169  1.00  0.61           H  
ATOM   1804 3HG2 VAL A 118      -8.445  37.010  -5.029  1.00  0.61           H  
ATOM   1805  N   GLY A 119     -10.284  33.005  -3.279  1.00  0.61           N  
ATOM   1806  CA  GLY A 119     -10.927  31.750  -2.923  1.00  0.61           C  
ATOM   1807  C   GLY A 119     -11.450  31.789  -1.505  1.00  0.61           C  
ATOM   1808  O   GLY A 119     -12.627  31.493  -1.254  1.00  0.61           O  
ATOM   1809  H   GLY A 119      -9.316  32.995  -3.598  1.00  0.61           H  
ATOM   1810 1HA  GLY A 119     -11.759  31.562  -3.590  1.00  0.61           H  
ATOM   1811 2HA  GLY A 119     -10.216  30.931  -3.035  1.00  0.61           H  
ATOM   1812  N   ALA A 120     -10.587  32.171  -0.568  1.00  0.62           N  
ATOM   1813  CA  ALA A 120     -10.988  32.219   0.818  1.00  0.62           C  
ATOM   1814  C   ALA A 120     -12.161  33.158   1.039  1.00  0.62           C  
ATOM   1815  O   ALA A 120     -13.123  32.787   1.713  1.00  0.62           O  
ATOM   1816  CB  ALA A 120      -9.813  32.670   1.661  1.00  0.62           C  
ATOM   1817  H   ALA A 120      -9.630  32.413  -0.825  1.00  0.62           H  
ATOM   1818  HA  ALA A 120     -11.296  31.223   1.110  1.00  0.62           H  
ATOM   1819 1HB  ALA A 120     -10.099  32.686   2.699  1.00  0.62           H  
ATOM   1820 2HB  ALA A 120      -8.978  31.982   1.522  1.00  0.62           H  
ATOM   1821 3HB  ALA A 120      -9.511  33.672   1.354  1.00  0.62           H  
ATOM   1822  N   LEU A 121     -12.141  34.331   0.407  1.00  0.62           N  
ATOM   1823  CA  LEU A 121     -13.223  35.290   0.583  1.00  0.62           C  
ATOM   1824  C   LEU A 121     -14.528  34.775  -0.003  1.00  0.62           C  
ATOM   1825  O   LEU A 121     -15.605  35.000   0.563  1.00  0.62           O  
ATOM   1826  CB  LEU A 121     -12.831  36.623  -0.033  1.00  0.62           C  
ATOM   1827  CG  LEU A 121     -11.681  37.342   0.706  1.00  0.62           C  
ATOM   1828  CD1 LEU A 121     -11.267  38.571  -0.083  1.00  0.62           C  
ATOM   1829  CD2 LEU A 121     -12.128  37.690   2.116  1.00  0.62           C  
ATOM   1830  H   LEU A 121     -11.337  34.586  -0.167  1.00  0.62           H  
ATOM   1831  HA  LEU A 121     -13.364  35.442   1.651  1.00  0.62           H  
ATOM   1832 1HB  LEU A 121     -12.505  36.443  -1.061  1.00  0.62           H  
ATOM   1833 2HB  LEU A 121     -13.697  37.279  -0.048  1.00  0.62           H  
ATOM   1834  HG  LEU A 121     -10.824  36.684   0.771  1.00  0.62           H  
ATOM   1835 1HD1 LEU A 121     -10.445  39.071   0.427  1.00  0.62           H  
ATOM   1836 2HD1 LEU A 121     -10.943  38.263  -1.079  1.00  0.62           H  
ATOM   1837 3HD1 LEU A 121     -12.111  39.251  -0.167  1.00  0.62           H  
ATOM   1838 1HD2 LEU A 121     -11.310  38.186   2.638  1.00  0.62           H  
ATOM   1839 2HD2 LEU A 121     -12.990  38.355   2.076  1.00  0.62           H  
ATOM   1840 3HD2 LEU A 121     -12.397  36.775   2.648  1.00  0.62           H  
ATOM   1841  N   LEU A 122     -14.449  34.058  -1.125  1.00  0.63           N  
ATOM   1842  CA  LEU A 122     -15.646  33.488  -1.715  1.00  0.63           C  
ATOM   1843  C   LEU A 122     -16.243  32.474  -0.756  1.00  0.63           C  
ATOM   1844  O   LEU A 122     -17.461  32.415  -0.578  1.00  0.63           O  
ATOM   1845  CB  LEU A 122     -15.318  32.810  -3.052  1.00  0.63           C  
ATOM   1846  CG  LEU A 122     -14.940  33.753  -4.212  1.00  0.63           C  
ATOM   1847  CD1 LEU A 122     -14.411  32.924  -5.388  1.00  0.63           C  
ATOM   1848  CD2 LEU A 122     -16.162  34.556  -4.610  1.00  0.63           C  
ATOM   1849  H   LEU A 122     -13.545  33.919  -1.583  1.00  0.63           H  
ATOM   1850  HA  LEU A 122     -16.369  34.285  -1.881  1.00  0.63           H  
ATOM   1851 1HB  LEU A 122     -14.477  32.137  -2.894  1.00  0.63           H  
ATOM   1852 2HB  LEU A 122     -16.175  32.218  -3.361  1.00  0.63           H  
ATOM   1853  HG  LEU A 122     -14.171  34.433  -3.897  1.00  0.63           H  
ATOM   1854 1HD1 LEU A 122     -14.139  33.588  -6.208  1.00  0.63           H  
ATOM   1855 2HD1 LEU A 122     -13.532  32.368  -5.068  1.00  0.63           H  
ATOM   1856 3HD1 LEU A 122     -15.180  32.231  -5.722  1.00  0.63           H  
ATOM   1857 1HD2 LEU A 122     -15.901  35.230  -5.425  1.00  0.63           H  
ATOM   1858 2HD2 LEU A 122     -16.954  33.881  -4.933  1.00  0.63           H  
ATOM   1859 3HD2 LEU A 122     -16.508  35.138  -3.753  1.00  0.63           H  
ATOM   1860  N   PHE A 123     -15.385  31.700  -0.089  1.00  0.63           N  
ATOM   1861  CA  PHE A 123     -15.892  30.690   0.812  1.00  0.63           C  
ATOM   1862  C   PHE A 123     -16.511  31.396   2.027  1.00  0.63           C  
ATOM   1863  O   PHE A 123     -17.562  30.984   2.510  1.00  0.63           O  
ATOM   1864  CB  PHE A 123     -14.822  29.681   1.206  1.00  0.63           C  
ATOM   1865  CG  PHE A 123     -15.440  28.361   1.692  1.00  0.63           C  
ATOM   1866  CD1 PHE A 123     -15.999  27.523   0.743  1.00  0.63           C  
ATOM   1867  CD2 PHE A 123     -15.472  27.945   3.002  1.00  0.63           C  
ATOM   1868  CE1 PHE A 123     -16.562  26.323   1.094  1.00  0.63           C  
ATOM   1869  CE2 PHE A 123     -16.022  26.747   3.353  1.00  0.63           C  
ATOM   1870  CZ  PHE A 123     -16.571  25.938   2.406  1.00  0.63           C  
ATOM   1871  H   PHE A 123     -14.378  31.786  -0.260  1.00  0.63           H  
ATOM   1872  HA  PHE A 123     -16.683  30.141   0.305  1.00  0.63           H  
ATOM   1873 1HB  PHE A 123     -14.176  29.474   0.350  1.00  0.63           H  
ATOM   1874 2HB  PHE A 123     -14.197  30.098   1.988  1.00  0.63           H  
ATOM   1875  HD1 PHE A 123     -15.989  27.832  -0.304  1.00  0.63           H  
ATOM   1876  HD2 PHE A 123     -15.061  28.557   3.754  1.00  0.63           H  
ATOM   1877  HE1 PHE A 123     -16.997  25.679   0.329  1.00  0.63           H  
ATOM   1878  HE2 PHE A 123     -16.029  26.436   4.381  1.00  0.63           H  
ATOM   1879  HZ  PHE A 123     -17.014  24.988   2.696  1.00  0.63           H  
ATOM   1880  N   VAL A 124     -15.873  32.477   2.523  1.00  0.64           N  
ATOM   1881  CA  VAL A 124     -16.417  33.193   3.689  1.00  0.64           C  
ATOM   1882  C   VAL A 124     -17.821  33.664   3.373  1.00  0.64           C  
ATOM   1883  O   VAL A 124     -18.742  33.498   4.184  1.00  0.64           O  
ATOM   1884  CB  VAL A 124     -15.600  34.456   4.053  1.00  0.64           C  
ATOM   1885  CG1 VAL A 124     -16.350  35.257   5.120  1.00  0.64           C  
ATOM   1886  CG2 VAL A 124     -14.241  34.104   4.559  1.00  0.64           C  
ATOM   1887  H   VAL A 124     -14.993  32.777   2.102  1.00  0.64           H  
ATOM   1888  HA  VAL A 124     -16.446  32.515   4.542  1.00  0.64           H  
ATOM   1889  HB  VAL A 124     -15.503  35.083   3.169  1.00  0.64           H  
ATOM   1890 1HG1 VAL A 124     -15.783  36.159   5.366  1.00  0.64           H  
ATOM   1891 2HG1 VAL A 124     -17.333  35.538   4.742  1.00  0.64           H  
ATOM   1892 3HG1 VAL A 124     -16.469  34.656   6.005  1.00  0.64           H  
ATOM   1893 1HG2 VAL A 124     -13.709  34.996   4.795  1.00  0.64           H  
ATOM   1894 2HG2 VAL A 124     -14.322  33.500   5.435  1.00  0.64           H  
ATOM   1895 3HG2 VAL A 124     -13.718  33.578   3.812  1.00  0.64           H  
ATOM   1896  N   LEU A 125     -17.992  34.223   2.178  1.00  0.65           N  
ATOM   1897  CA  LEU A 125     -19.295  34.672   1.736  1.00  0.65           C  
ATOM   1898  C   LEU A 125     -20.290  33.528   1.750  1.00  0.65           C  
ATOM   1899  O   LEU A 125     -21.379  33.665   2.306  1.00  0.65           O  
ATOM   1900  CB  LEU A 125     -19.216  35.260   0.332  1.00  0.65           C  
ATOM   1901  CG  LEU A 125     -20.552  35.667  -0.253  1.00  0.65           C  
ATOM   1902  CD1 LEU A 125     -21.183  36.753   0.615  1.00  0.65           C  
ATOM   1903  CD2 LEU A 125     -20.350  36.140  -1.678  1.00  0.65           C  
ATOM   1904  H   LEU A 125     -17.187  34.347   1.561  1.00  0.65           H  
ATOM   1905  HA  LEU A 125     -19.644  35.441   2.422  1.00  0.65           H  
ATOM   1906 1HB  LEU A 125     -18.565  36.131   0.350  1.00  0.65           H  
ATOM   1907 2HB  LEU A 125     -18.779  34.522  -0.332  1.00  0.65           H  
ATOM   1908  HG  LEU A 125     -21.208  34.811  -0.254  1.00  0.65           H  
ATOM   1909 1HD1 LEU A 125     -22.152  37.033   0.202  1.00  0.65           H  
ATOM   1910 2HD1 LEU A 125     -21.320  36.373   1.629  1.00  0.65           H  
ATOM   1911 3HD1 LEU A 125     -20.533  37.624   0.638  1.00  0.65           H  
ATOM   1912 1HD2 LEU A 125     -21.311  36.418  -2.109  1.00  0.65           H  
ATOM   1913 2HD2 LEU A 125     -19.682  37.000  -1.684  1.00  0.65           H  
ATOM   1914 3HD2 LEU A 125     -19.907  35.332  -2.264  1.00  0.65           H  
ATOM   1915  N   LEU A 126     -19.920  32.385   1.175  1.00  0.66           N  
ATOM   1916  CA  LEU A 126     -20.842  31.268   1.135  1.00  0.66           C  
ATOM   1917  C   LEU A 126     -21.228  30.792   2.528  1.00  0.66           C  
ATOM   1918  O   LEU A 126     -22.393  30.461   2.775  1.00  0.66           O  
ATOM   1919  CB  LEU A 126     -20.215  30.101   0.374  1.00  0.66           C  
ATOM   1920  CG  LEU A 126     -20.029  30.323  -1.112  1.00  0.66           C  
ATOM   1921  CD1 LEU A 126     -19.240  29.152  -1.695  1.00  0.66           C  
ATOM   1922  CD2 LEU A 126     -21.392  30.483  -1.765  1.00  0.66           C  
ATOM   1923  H   LEU A 126     -19.002  32.311   0.732  1.00  0.66           H  
ATOM   1924  HA  LEU A 126     -21.743  31.588   0.616  1.00  0.66           H  
ATOM   1925 1HB  LEU A 126     -19.234  29.897   0.806  1.00  0.66           H  
ATOM   1926 2HB  LEU A 126     -20.836  29.219   0.509  1.00  0.66           H  
ATOM   1927  HG  LEU A 126     -19.456  31.227  -1.277  1.00  0.66           H  
ATOM   1928 1HD1 LEU A 126     -19.090  29.309  -2.761  1.00  0.66           H  
ATOM   1929 2HD1 LEU A 126     -18.274  29.085  -1.199  1.00  0.66           H  
ATOM   1930 3HD1 LEU A 126     -19.793  28.228  -1.536  1.00  0.66           H  
ATOM   1931 1HD2 LEU A 126     -21.264  30.651  -2.834  1.00  0.66           H  
ATOM   1932 2HD2 LEU A 126     -21.980  29.578  -1.606  1.00  0.66           H  
ATOM   1933 3HD2 LEU A 126     -21.908  31.335  -1.322  1.00  0.66           H  
ATOM   1934  N   MET A 127     -20.276  30.781   3.462  1.00  0.68           N  
ATOM   1935  CA  MET A 127     -20.604  30.316   4.802  1.00  0.68           C  
ATOM   1936  C   MET A 127     -21.589  31.280   5.458  1.00  0.68           C  
ATOM   1937  O   MET A 127     -22.574  30.870   6.088  1.00  0.68           O  
ATOM   1938  CB  MET A 127     -19.322  30.184   5.633  1.00  0.68           C  
ATOM   1939  CG  MET A 127     -18.371  29.101   5.120  1.00  0.68           C  
ATOM   1940  SD  MET A 127     -19.092  27.471   5.084  1.00  0.68           S  
ATOM   1941  CE  MET A 127     -19.654  27.451   3.380  1.00  0.68           C  
ATOM   1942  H   MET A 127     -19.322  31.059   3.223  1.00  0.68           H  
ATOM   1943  HA  MET A 127     -21.084  29.342   4.729  1.00  0.68           H  
ATOM   1944 1HB  MET A 127     -18.781  31.133   5.600  1.00  0.68           H  
ATOM   1945 2HB  MET A 127     -19.563  29.990   6.674  1.00  0.68           H  
ATOM   1946 1HG  MET A 127     -18.057  29.339   4.123  1.00  0.68           H  
ATOM   1947 2HG  MET A 127     -17.491  29.074   5.751  1.00  0.68           H  
ATOM   1948 1HE  MET A 127     -20.115  26.491   3.160  1.00  0.68           H  
ATOM   1949 2HE  MET A 127     -20.382  28.234   3.236  1.00  0.68           H  
ATOM   1950 3HE  MET A 127     -18.819  27.620   2.710  1.00  0.68           H  
ATOM   1951  N   TRP A 128     -21.399  32.572   5.212  1.00  0.69           N  
ATOM   1952  CA  TRP A 128     -22.295  33.564   5.770  1.00  0.69           C  
ATOM   1953  C   TRP A 128     -23.704  33.381   5.181  1.00  0.69           C  
ATOM   1954  O   TRP A 128     -24.700  33.277   5.907  1.00  0.69           O  
ATOM   1955  CB  TRP A 128     -21.753  34.971   5.482  1.00  0.69           C  
ATOM   1956  CG  TRP A 128     -22.537  36.036   6.138  1.00  0.69           C  
ATOM   1957  CD1 TRP A 128     -23.380  36.950   5.579  1.00  0.69           C  
ATOM   1958  CD2 TRP A 128     -22.547  36.285   7.551  1.00  0.69           C  
ATOM   1959  NE1 TRP A 128     -23.911  37.757   6.565  1.00  0.69           N  
ATOM   1960  CE2 TRP A 128     -23.406  37.352   7.777  1.00  0.69           C  
ATOM   1961  CE3 TRP A 128     -21.901  35.691   8.626  1.00  0.69           C  
ATOM   1962  CZ2 TRP A 128     -23.636  37.831   9.046  1.00  0.69           C  
ATOM   1963  CZ3 TRP A 128     -22.128  36.170   9.885  1.00  0.69           C  
ATOM   1964  CH2 TRP A 128     -22.965  37.205  10.089  1.00  0.69           C  
ATOM   1965  H   TRP A 128     -20.584  32.874   4.674  1.00  0.69           H  
ATOM   1966  HA  TRP A 128     -22.346  33.419   6.848  1.00  0.69           H  
ATOM   1967 1HB  TRP A 128     -20.714  35.038   5.812  1.00  0.69           H  
ATOM   1968 2HB  TRP A 128     -21.763  35.152   4.407  1.00  0.69           H  
ATOM   1969  HD1 TRP A 128     -23.600  37.026   4.514  1.00  0.69           H  
ATOM   1970  HE1 TRP A 128     -24.566  38.514   6.423  1.00  0.69           H  
ATOM   1971  HE3 TRP A 128     -21.233  34.868   8.461  1.00  0.69           H  
ATOM   1972  HZ2 TRP A 128     -24.311  38.663   9.243  1.00  0.69           H  
ATOM   1973  HZ3 TRP A 128     -21.625  35.699  10.715  1.00  0.69           H  
ATOM   1974  HH2 TRP A 128     -23.107  37.542  11.089  1.00  0.69           H  
ATOM   1975  N   LEU A 129     -23.773  33.264   3.852  1.00  0.71           N  
ATOM   1976  CA  LEU A 129     -25.036  33.131   3.128  1.00  0.71           C  
ATOM   1977  C   LEU A 129     -25.783  31.847   3.474  1.00  0.71           C  
ATOM   1978  O   LEU A 129     -27.014  31.805   3.430  1.00  0.71           O  
ATOM   1979  CB  LEU A 129     -24.784  33.143   1.620  1.00  0.71           C  
ATOM   1980  CG  LEU A 129     -24.276  34.454   1.028  1.00  0.71           C  
ATOM   1981  CD1 LEU A 129     -23.960  34.227  -0.443  1.00  0.71           C  
ATOM   1982  CD2 LEU A 129     -25.299  35.538   1.229  1.00  0.71           C  
ATOM   1983  H   LEU A 129     -22.908  33.314   3.314  1.00  0.71           H  
ATOM   1984  HA  LEU A 129     -25.667  33.978   3.389  1.00  0.71           H  
ATOM   1985 1HB  LEU A 129     -24.041  32.376   1.398  1.00  0.71           H  
ATOM   1986 2HB  LEU A 129     -25.709  32.880   1.111  1.00  0.71           H  
ATOM   1987  HG  LEU A 129     -23.366  34.748   1.526  1.00  0.71           H  
ATOM   1988 1HD1 LEU A 129     -23.582  35.146  -0.883  1.00  0.71           H  
ATOM   1989 2HD1 LEU A 129     -23.209  33.444  -0.531  1.00  0.71           H  
ATOM   1990 3HD1 LEU A 129     -24.864  33.923  -0.965  1.00  0.71           H  
ATOM   1991 1HD2 LEU A 129     -24.924  36.471   0.810  1.00  0.71           H  
ATOM   1992 2HD2 LEU A 129     -26.228  35.260   0.731  1.00  0.71           H  
ATOM   1993 3HD2 LEU A 129     -25.482  35.667   2.298  1.00  0.71           H  
ATOM   1994  N   SER A 130     -25.037  30.809   3.849  1.00  0.74           N  
ATOM   1995  CA  SER A 130     -25.590  29.507   4.174  1.00  0.74           C  
ATOM   1996  C   SER A 130     -26.227  29.436   5.559  1.00  0.74           C  
ATOM   1997  O   SER A 130     -26.856  28.429   5.890  1.00  0.74           O  
ATOM   1998  CB  SER A 130     -24.503  28.453   4.098  1.00  0.74           C  
ATOM   1999  OG  SER A 130     -24.012  28.328   2.790  1.00  0.74           O  
ATOM   2000  H   SER A 130     -24.022  30.904   3.845  1.00  0.74           H  
ATOM   2001  HA  SER A 130     -26.358  29.275   3.436  1.00  0.74           H  
ATOM   2002 1HB  SER A 130     -23.687  28.725   4.769  1.00  0.74           H  
ATOM   2003 2HB  SER A 130     -24.899  27.500   4.435  1.00  0.74           H  
ATOM   2004  HG  SER A 130     -23.466  29.130   2.640  1.00  0.74           H  
ATOM   2005  N   GLY A 131     -26.076  30.479   6.381  1.00  0.76           N  
ATOM   2006  CA  GLY A 131     -26.633  30.432   7.727  1.00  0.76           C  
ATOM   2007  C   GLY A 131     -25.671  29.827   8.751  1.00  0.76           C  
ATOM   2008  O   GLY A 131     -26.084  29.369   9.835  1.00  0.76           O  
ATOM   2009  H   GLY A 131     -25.570  31.316   6.080  1.00  0.76           H  
ATOM   2010 1HA  GLY A 131     -26.884  31.448   8.035  1.00  0.76           H  
ATOM   2011 2HA  GLY A 131     -27.563  29.867   7.717  1.00  0.76           H  
ATOM   2012  N   GLU A 132     -24.385  29.807   8.416  1.00  0.79           N  
ATOM   2013  CA  GLU A 132     -23.441  29.263   9.358  1.00  0.79           C  
ATOM   2014  C   GLU A 132     -23.418  30.147  10.572  1.00  0.79           C  
ATOM   2015  O   GLU A 132     -23.981  31.243  10.611  1.00  0.79           O  
ATOM   2016  CB  GLU A 132     -22.040  29.126   8.771  1.00  0.79           C  
ATOM   2017  CG  GLU A 132     -21.901  28.093   7.663  1.00  0.79           C  
ATOM   2018  CD  GLU A 132     -21.904  26.677   8.132  1.00  0.79           C  
ATOM   2019  OE1 GLU A 132     -21.140  26.373   9.011  1.00  0.79           O  
ATOM   2020  OE2 GLU A 132     -22.658  25.890   7.616  1.00  0.79           O  
ATOM   2021  H   GLU A 132     -24.041  30.181   7.527  1.00  0.79           H  
ATOM   2022  HA  GLU A 132     -23.778  28.272   9.663  1.00  0.79           H  
ATOM   2023 1HB  GLU A 132     -21.724  30.086   8.371  1.00  0.79           H  
ATOM   2024 2HB  GLU A 132     -21.335  28.864   9.560  1.00  0.79           H  
ATOM   2025 1HG  GLU A 132     -22.711  28.233   6.949  1.00  0.79           H  
ATOM   2026 2HG  GLU A 132     -20.985  28.275   7.154  1.00  0.79           H  
ATOM   2027  N   TYR A 133     -22.866  29.590  11.606  1.00  0.82           N  
ATOM   2028  CA  TYR A 133     -22.666  30.126  12.946  1.00  0.82           C  
ATOM   2029  C   TYR A 133     -23.979  30.269  13.725  1.00  0.82           C  
ATOM   2030  O   TYR A 133     -24.058  29.783  14.851  1.00  0.82           O  
ATOM   2031  CB  TYR A 133     -21.997  31.518  12.837  1.00  0.82           C  
ATOM   2032  CG  TYR A 133     -20.873  31.585  11.780  1.00  0.82           C  
ATOM   2033  CD1 TYR A 133     -21.073  32.379  10.649  1.00  0.82           C  
ATOM   2034  CD2 TYR A 133     -19.710  30.834  11.880  1.00  0.82           C  
ATOM   2035  CE1 TYR A 133     -20.148  32.416   9.657  1.00  0.82           C  
ATOM   2036  CE2 TYR A 133     -18.777  30.887  10.862  1.00  0.82           C  
ATOM   2037  CZ  TYR A 133     -19.016  31.678   9.756  1.00  0.82           C  
ATOM   2038  OH  TYR A 133     -18.141  31.721   8.734  1.00  0.82           O  
ATOM   2039  H   TYR A 133     -22.488  28.671  11.433  1.00  0.82           H  
ATOM   2040  HA  TYR A 133     -22.031  29.449  13.500  1.00  0.82           H  
ATOM   2041 1HB  TYR A 133     -22.747  32.275  12.595  1.00  0.82           H  
ATOM   2042 2HB  TYR A 133     -21.577  31.780  13.792  1.00  0.82           H  
ATOM   2043  HD1 TYR A 133     -21.989  32.961  10.547  1.00  0.82           H  
ATOM   2044  HD2 TYR A 133     -19.536  30.201  12.734  1.00  0.82           H  
ATOM   2045  HE1 TYR A 133     -20.316  33.014   8.777  1.00  0.82           H  
ATOM   2046  HE2 TYR A 133     -17.863  30.294  10.921  1.00  0.82           H  
ATOM   2047  HH  TYR A 133     -17.559  30.960   8.790  1.00  0.82           H  
ATOM   2048  N   MET A 134     -25.087  30.605  13.062  1.00  0.85           N  
ATOM   2049  CA  MET A 134     -26.383  30.585  13.744  1.00  0.85           C  
ATOM   2050  C   MET A 134     -26.836  29.146  13.873  1.00  0.85           C  
ATOM   2051  O   MET A 134     -27.465  28.750  14.860  1.00  0.85           O  
ATOM   2052  CB  MET A 134     -27.400  31.481  13.068  1.00  0.85           C  
ATOM   2053  CG  MET A 134     -27.048  32.941  13.213  1.00  0.85           C  
ATOM   2054  SD  MET A 134     -26.749  33.413  14.955  1.00  0.85           S  
ATOM   2055  CE  MET A 134     -28.320  33.278  15.783  1.00  0.85           C  
ATOM   2056  H   MET A 134     -24.995  30.964  12.113  1.00  0.85           H  
ATOM   2057  HA  MET A 134     -26.245  30.971  14.750  1.00  0.85           H  
ATOM   2058 1HB  MET A 134     -27.434  31.251  12.002  1.00  0.85           H  
ATOM   2059 2HB  MET A 134     -28.392  31.309  13.484  1.00  0.85           H  
ATOM   2060 1HG  MET A 134     -26.153  33.159  12.631  1.00  0.85           H  
ATOM   2061 2HG  MET A 134     -27.868  33.550  12.828  1.00  0.85           H  
ATOM   2062 1HE  MET A 134     -28.206  33.551  16.834  1.00  0.85           H  
ATOM   2063 2HE  MET A 134     -29.039  33.954  15.312  1.00  0.85           H  
ATOM   2064 3HE  MET A 134     -28.684  32.254  15.713  1.00  0.85           H  
ATOM   2065  N   THR A 135     -26.367  28.331  12.941  1.00  0.86           N  
ATOM   2066  CA  THR A 135     -26.578  26.896  12.933  1.00  0.86           C  
ATOM   2067  C   THR A 135     -26.130  26.243  14.253  1.00  0.86           C  
ATOM   2068  O   THR A 135     -26.647  25.193  14.635  1.00  0.86           O  
ATOM   2069  CB  THR A 135     -25.843  26.268  11.744  1.00  0.86           C  
ATOM   2070  OG1 THR A 135     -26.416  26.744  10.509  1.00  0.86           O  
ATOM   2071  CG2 THR A 135     -25.916  24.758  11.808  1.00  0.86           C  
ATOM   2072  H   THR A 135     -25.896  28.743  12.131  1.00  0.86           H  
ATOM   2073  HA  THR A 135     -27.645  26.709  12.810  1.00  0.86           H  
ATOM   2074  HB  THR A 135     -24.810  26.584  11.780  1.00  0.86           H  
ATOM   2075  HG1 THR A 135     -26.399  27.729  10.473  1.00  0.86           H  
ATOM   2076 1HG2 THR A 135     -25.377  24.330  10.962  1.00  0.86           H  
ATOM   2077 2HG2 THR A 135     -25.466  24.413  12.739  1.00  0.86           H  
ATOM   2078 3HG2 THR A 135     -26.957  24.445  11.768  1.00  0.86           H  
ATOM   2079  N   ALA A 136     -25.120  26.827  14.916  1.00  0.85           N  
ATOM   2080  CA  ALA A 136     -24.573  26.296  16.157  1.00  0.85           C  
ATOM   2081  C   ALA A 136     -24.851  27.248  17.315  1.00  0.85           C  
ATOM   2082  O   ALA A 136     -24.085  27.310  18.281  1.00  0.85           O  
ATOM   2083  CB  ALA A 136     -23.089  26.075  16.015  1.00  0.85           C  
ATOM   2084  H   ALA A 136     -24.744  27.711  14.589  1.00  0.85           H  
ATOM   2085  HA  ALA A 136     -25.060  25.347  16.374  1.00  0.85           H  
ATOM   2086 1HB  ALA A 136     -22.682  25.663  16.934  1.00  0.85           H  
ATOM   2087 2HB  ALA A 136     -22.936  25.382  15.208  1.00  0.85           H  
ATOM   2088 3HB  ALA A 136     -22.602  27.020  15.788  1.00  0.85           H  
ATOM   2089  N   ASN A 137     -25.930  28.021  17.197  1.00  0.83           N  
ATOM   2090  CA  ASN A 137     -26.363  28.988  18.205  1.00  0.83           C  
ATOM   2091  C   ASN A 137     -25.255  29.984  18.493  1.00  0.83           C  
ATOM   2092  O   ASN A 137     -25.011  30.369  19.634  1.00  0.83           O  
ATOM   2093  CB  ASN A 137     -26.815  28.282  19.478  1.00  0.83           C  
ATOM   2094  CG  ASN A 137     -27.723  29.149  20.354  1.00  0.83           C  
ATOM   2095  OD1 ASN A 137     -28.527  29.942  19.847  1.00  0.83           O  
ATOM   2096  ND2 ASN A 137     -27.609  28.999  21.652  1.00  0.83           N  
ATOM   2097  H   ASN A 137     -26.499  27.954  16.355  1.00  0.83           H  
ATOM   2098  HA  ASN A 137     -27.206  29.553  17.799  1.00  0.83           H  
ATOM   2099 1HB  ASN A 137     -27.349  27.369  19.212  1.00  0.83           H  
ATOM   2100 2HB  ASN A 137     -25.941  27.991  20.064  1.00  0.83           H  
ATOM   2101 1HD2 ASN A 137     -28.185  29.535  22.271  1.00  0.83           H  
ATOM   2102 2HD2 ASN A 137     -26.949  28.346  22.024  1.00  0.83           H  
ATOM   2103  N   GLY A 138     -24.550  30.364  17.441  1.00  0.80           N  
ATOM   2104  CA  GLY A 138     -23.495  31.345  17.484  1.00  0.80           C  
ATOM   2105  C   GLY A 138     -22.153  30.804  17.971  1.00  0.80           C  
ATOM   2106  O   GLY A 138     -21.149  31.515  17.911  1.00  0.80           O  
ATOM   2107  H   GLY A 138     -24.769  29.978  16.529  1.00  0.80           H  
ATOM   2108 1HA  GLY A 138     -23.376  31.740  16.481  1.00  0.80           H  
ATOM   2109 2HA  GLY A 138     -23.808  32.174  18.115  1.00  0.80           H  
ATOM   2110  N   GLN A 139     -22.086  29.540  18.385  1.00  0.77           N  
ATOM   2111  CA  GLN A 139     -20.839  29.063  18.958  1.00  0.77           C  
ATOM   2112  C   GLN A 139     -19.726  28.871  17.935  1.00  0.77           C  
ATOM   2113  O   GLN A 139     -18.557  29.120  18.237  1.00  0.77           O  
ATOM   2114  CB  GLN A 139     -21.100  27.792  19.743  1.00  0.77           C  
ATOM   2115  CG  GLN A 139     -22.057  28.007  20.908  1.00  0.77           C  
ATOM   2116  CD  GLN A 139     -21.582  29.047  21.909  1.00  0.77           C  
ATOM   2117  OE1 GLN A 139     -20.424  29.044  22.336  1.00  0.77           O  
ATOM   2118  NE2 GLN A 139     -22.487  29.936  22.300  1.00  0.77           N  
ATOM   2119  H   GLN A 139     -22.906  28.930  18.382  1.00  0.77           H  
ATOM   2120  HA  GLN A 139     -20.497  29.814  19.670  1.00  0.77           H  
ATOM   2121 1HB  GLN A 139     -21.521  27.031  19.083  1.00  0.77           H  
ATOM   2122 2HB  GLN A 139     -20.170  27.414  20.144  1.00  0.77           H  
ATOM   2123 1HG  GLN A 139     -23.016  28.348  20.500  1.00  0.77           H  
ATOM   2124 2HG  GLN A 139     -22.193  27.062  21.431  1.00  0.77           H  
ATOM   2125 1HE2 GLN A 139     -22.250  30.639  22.972  1.00  0.77           H  
ATOM   2126 2HE2 GLN A 139     -23.424  29.905  21.926  1.00  0.77           H  
ATOM   2127  N   TRP A 140     -20.052  28.491  16.699  1.00  0.73           N  
ATOM   2128  CA  TRP A 140     -18.959  28.372  15.736  1.00  0.73           C  
ATOM   2129  C   TRP A 140     -18.393  29.767  15.506  1.00  0.73           C  
ATOM   2130  O   TRP A 140     -17.181  29.969  15.470  1.00  0.73           O  
ATOM   2131  CB  TRP A 140     -19.429  27.832  14.378  1.00  0.73           C  
ATOM   2132  CG  TRP A 140     -19.815  26.393  14.341  1.00  0.73           C  
ATOM   2133  CD1 TRP A 140     -19.395  25.429  15.161  1.00  0.73           C  
ATOM   2134  CD2 TRP A 140     -20.732  25.763  13.422  1.00  0.73           C  
ATOM   2135  NE1 TRP A 140     -19.980  24.227  14.841  1.00  0.73           N  
ATOM   2136  CE2 TRP A 140     -20.799  24.414  13.777  1.00  0.73           C  
ATOM   2137  CE3 TRP A 140     -21.489  26.225  12.349  1.00  0.73           C  
ATOM   2138  CZ2 TRP A 140     -21.601  23.517  13.100  1.00  0.73           C  
ATOM   2139  CZ3 TRP A 140     -22.289  25.326  11.669  1.00  0.73           C  
ATOM   2140  CH2 TRP A 140     -22.346  24.007  12.035  1.00  0.73           C  
ATOM   2141  H   TRP A 140     -21.009  28.284  16.455  1.00  0.73           H  
ATOM   2142  HA  TRP A 140     -18.179  27.728  16.146  1.00  0.73           H  
ATOM   2143 1HB  TRP A 140     -20.269  28.390  14.064  1.00  0.73           H  
ATOM   2144 2HB  TRP A 140     -18.644  27.993  13.640  1.00  0.73           H  
ATOM   2145  HD1 TRP A 140     -18.708  25.590  15.943  1.00  0.73           H  
ATOM   2146  HE1 TRP A 140     -19.827  23.349  15.321  1.00  0.73           H  
ATOM   2147  HE3 TRP A 140     -21.443  27.260  12.052  1.00  0.73           H  
ATOM   2148  HZ2 TRP A 140     -21.656  22.465  13.377  1.00  0.73           H  
ATOM   2149  HZ3 TRP A 140     -22.872  25.692  10.820  1.00  0.73           H  
ATOM   2150  HH2 TRP A 140     -22.988  23.330  11.471  1.00  0.73           H  
ATOM   2151  N   GLY A 141     -19.297  30.745  15.380  1.00  0.71           N  
ATOM   2152  CA  GLY A 141     -18.905  32.120  15.117  1.00  0.71           C  
ATOM   2153  C   GLY A 141     -18.097  32.692  16.258  1.00  0.71           C  
ATOM   2154  O   GLY A 141     -17.140  33.430  16.038  1.00  0.71           O  
ATOM   2155  H   GLY A 141     -20.276  30.519  15.466  1.00  0.71           H  
ATOM   2156 1HA  GLY A 141     -18.307  32.139  14.209  1.00  0.71           H  
ATOM   2157 2HA  GLY A 141     -19.776  32.733  14.934  1.00  0.71           H  
ATOM   2158  N   LEU A 142     -18.464  32.337  17.488  1.00  0.69           N  
ATOM   2159  CA  LEU A 142     -17.737  32.826  18.642  1.00  0.69           C  
ATOM   2160  C   LEU A 142     -16.307  32.346  18.568  1.00  0.69           C  
ATOM   2161  O   LEU A 142     -15.373  33.122  18.770  1.00  0.69           O  
ATOM   2162  CB  LEU A 142     -18.360  32.350  19.944  1.00  0.69           C  
ATOM   2163  CG  LEU A 142     -17.648  32.820  21.190  1.00  0.69           C  
ATOM   2164  CD1 LEU A 142     -17.670  34.366  21.224  1.00  0.69           C  
ATOM   2165  CD2 LEU A 142     -18.321  32.205  22.420  1.00  0.69           C  
ATOM   2166  H   LEU A 142     -19.284  31.750  17.625  1.00  0.69           H  
ATOM   2167  HA  LEU A 142     -17.744  33.912  18.628  1.00  0.69           H  
ATOM   2168 1HB  LEU A 142     -19.376  32.681  19.985  1.00  0.69           H  
ATOM   2169 2HB  LEU A 142     -18.357  31.257  19.950  1.00  0.69           H  
ATOM   2170  HG  LEU A 142     -16.608  32.495  21.157  1.00  0.69           H  
ATOM   2171 1HD1 LEU A 142     -17.150  34.717  22.112  1.00  0.69           H  
ATOM   2172 2HD1 LEU A 142     -17.173  34.754  20.333  1.00  0.69           H  
ATOM   2173 3HD1 LEU A 142     -18.687  34.725  21.245  1.00  0.69           H  
ATOM   2174 1HD2 LEU A 142     -17.801  32.535  23.319  1.00  0.69           H  
ATOM   2175 2HD2 LEU A 142     -19.355  32.503  22.480  1.00  0.69           H  
ATOM   2176 3HD2 LEU A 142     -18.271  31.116  22.348  1.00  0.69           H  
ATOM   2177  N   ASN A 143     -16.125  31.064  18.262  1.00  0.68           N  
ATOM   2178  CA  ASN A 143     -14.787  30.515  18.175  1.00  0.68           C  
ATOM   2179  C   ASN A 143     -13.999  31.158  17.037  1.00  0.68           C  
ATOM   2180  O   ASN A 143     -12.792  31.395  17.162  1.00  0.68           O  
ATOM   2181  CB  ASN A 143     -14.895  29.017  18.093  1.00  0.68           C  
ATOM   2182  CG  ASN A 143     -15.259  28.513  19.454  1.00  0.68           C  
ATOM   2183  OD1 ASN A 143     -14.921  29.163  20.450  1.00  0.68           O  
ATOM   2184  ND2 ASN A 143     -15.945  27.435  19.544  1.00  0.68           N  
ATOM   2185  H   ASN A 143     -16.933  30.455  18.106  1.00  0.68           H  
ATOM   2186  HA  ASN A 143     -14.263  30.757  19.101  1.00  0.68           H  
ATOM   2187 1HB  ASN A 143     -15.681  28.736  17.383  1.00  0.68           H  
ATOM   2188 2HB  ASN A 143     -13.957  28.573  17.762  1.00  0.68           H  
ATOM   2189 1HD2 ASN A 143     -16.215  27.098  20.443  1.00  0.68           H  
ATOM   2190 2HD2 ASN A 143     -16.228  26.934  18.716  1.00  0.68           H  
ATOM   2191  N   VAL A 144     -14.679  31.530  15.953  1.00  0.67           N  
ATOM   2192  CA  VAL A 144     -13.996  32.246  14.888  1.00  0.67           C  
ATOM   2193  C   VAL A 144     -13.547  33.623  15.360  1.00  0.67           C  
ATOM   2194  O   VAL A 144     -12.400  34.012  15.145  1.00  0.67           O  
ATOM   2195  CB  VAL A 144     -14.893  32.444  13.670  1.00  0.67           C  
ATOM   2196  CG1 VAL A 144     -14.199  33.374  12.718  1.00  0.67           C  
ATOM   2197  CG2 VAL A 144     -15.170  31.124  13.009  1.00  0.67           C  
ATOM   2198  H   VAL A 144     -15.667  31.283  15.862  1.00  0.67           H  
ATOM   2199  HA  VAL A 144     -13.120  31.670  14.589  1.00  0.67           H  
ATOM   2200  HB  VAL A 144     -15.823  32.905  13.974  1.00  0.67           H  
ATOM   2201 1HG1 VAL A 144     -14.837  33.529  11.877  1.00  0.67           H  
ATOM   2202 2HG1 VAL A 144     -14.012  34.323  13.208  1.00  0.67           H  
ATOM   2203 3HG1 VAL A 144     -13.252  32.952  12.400  1.00  0.67           H  
ATOM   2204 1HG2 VAL A 144     -15.806  31.277  12.140  1.00  0.67           H  
ATOM   2205 2HG2 VAL A 144     -14.231  30.686  12.707  1.00  0.67           H  
ATOM   2206 3HG2 VAL A 144     -15.664  30.468  13.701  1.00  0.67           H  
ATOM   2207  N   LEU A 145     -14.446  34.351  16.022  1.00  0.66           N  
ATOM   2208  CA  LEU A 145     -14.152  35.689  16.516  1.00  0.66           C  
ATOM   2209  C   LEU A 145     -13.043  35.692  17.557  1.00  0.66           C  
ATOM   2210  O   LEU A 145     -12.158  36.550  17.526  1.00  0.66           O  
ATOM   2211  CB  LEU A 145     -15.409  36.271  17.151  1.00  0.66           C  
ATOM   2212  CG  LEU A 145     -16.537  36.657  16.249  1.00  0.66           C  
ATOM   2213  CD1 LEU A 145     -17.737  36.925  17.094  1.00  0.66           C  
ATOM   2214  CD2 LEU A 145     -16.154  37.906  15.513  1.00  0.66           C  
ATOM   2215  H   LEU A 145     -15.377  33.964  16.171  1.00  0.66           H  
ATOM   2216  HA  LEU A 145     -13.849  36.308  15.675  1.00  0.66           H  
ATOM   2217 1HB  LEU A 145     -15.792  35.561  17.881  1.00  0.66           H  
ATOM   2218 2HB  LEU A 145     -15.131  37.158  17.660  1.00  0.66           H  
ATOM   2219  HG  LEU A 145     -16.757  35.857  15.544  1.00  0.66           H  
ATOM   2220 1HD1 LEU A 145     -18.554  37.224  16.478  1.00  0.66           H  
ATOM   2221 2HD1 LEU A 145     -18.004  36.027  17.639  1.00  0.66           H  
ATOM   2222 3HD1 LEU A 145     -17.502  37.712  17.785  1.00  0.66           H  
ATOM   2223 1HD2 LEU A 145     -16.966  38.216  14.867  1.00  0.66           H  
ATOM   2224 2HD2 LEU A 145     -15.942  38.699  16.231  1.00  0.66           H  
ATOM   2225 3HD2 LEU A 145     -15.270  37.714  14.919  1.00  0.66           H  
ATOM   2226  N   GLN A 146     -13.062  34.718  18.466  1.00  0.66           N  
ATOM   2227  CA  GLN A 146     -12.032  34.637  19.489  1.00  0.66           C  
ATOM   2228  C   GLN A 146     -10.689  34.265  18.878  1.00  0.66           C  
ATOM   2229  O   GLN A 146      -9.652  34.820  19.258  1.00  0.66           O  
ATOM   2230  CB  GLN A 146     -12.437  33.651  20.583  1.00  0.66           C  
ATOM   2231  CG  GLN A 146     -13.619  34.138  21.438  1.00  0.66           C  
ATOM   2232  CD  GLN A 146     -14.052  33.133  22.497  1.00  0.66           C  
ATOM   2233  OE1 GLN A 146     -13.782  31.933  22.402  1.00  0.66           O  
ATOM   2234  NE2 GLN A 146     -14.730  33.629  23.529  1.00  0.66           N  
ATOM   2235  H   GLN A 146     -13.822  34.038  18.462  1.00  0.66           H  
ATOM   2236  HA  GLN A 146     -11.924  35.617  19.947  1.00  0.66           H  
ATOM   2237 1HB  GLN A 146     -12.730  32.705  20.119  1.00  0.66           H  
ATOM   2238 2HB  GLN A 146     -11.590  33.452  21.235  1.00  0.66           H  
ATOM   2239 1HG  GLN A 146     -13.329  35.058  21.940  1.00  0.66           H  
ATOM   2240 2HG  GLN A 146     -14.466  34.330  20.782  1.00  0.66           H  
ATOM   2241 1HE2 GLN A 146     -15.041  33.022  24.262  1.00  0.66           H  
ATOM   2242 2HE2 GLN A 146     -14.928  34.607  23.572  1.00  0.66           H  
ATOM   2243  N   THR A 147     -10.702  33.358  17.893  1.00  0.66           N  
ATOM   2244  CA  THR A 147      -9.472  32.968  17.227  1.00  0.66           C  
ATOM   2245  C   THR A 147      -8.922  34.180  16.494  1.00  0.66           C  
ATOM   2246  O   THR A 147      -7.724  34.477  16.561  1.00  0.66           O  
ATOM   2247  CB  THR A 147      -9.712  31.828  16.215  1.00  0.66           C  
ATOM   2248  OG1 THR A 147     -10.235  30.681  16.895  1.00  0.66           O  
ATOM   2249  CG2 THR A 147      -8.413  31.455  15.546  1.00  0.66           C  
ATOM   2250  H   THR A 147     -11.570  32.901  17.612  1.00  0.66           H  
ATOM   2251  HA  THR A 147      -8.746  32.646  17.971  1.00  0.66           H  
ATOM   2252  HB  THR A 147     -10.431  32.157  15.460  1.00  0.66           H  
ATOM   2253  HG1 THR A 147     -11.144  30.891  17.206  1.00  0.66           H  
ATOM   2254 1HG2 THR A 147      -8.588  30.657  14.828  1.00  0.66           H  
ATOM   2255 2HG2 THR A 147      -8.024  32.325  15.043  1.00  0.66           H  
ATOM   2256 3HG2 THR A 147      -7.700  31.122  16.296  1.00  0.66           H  
ATOM   2257  N   ALA A 148      -9.811  34.892  15.797  1.00  0.66           N  
ATOM   2258  CA  ALA A 148      -9.426  36.059  15.041  1.00  0.66           C  
ATOM   2259  C   ALA A 148      -8.856  37.136  15.929  1.00  0.66           C  
ATOM   2260  O   ALA A 148      -7.819  37.725  15.607  1.00  0.66           O  
ATOM   2261  CB  ALA A 148     -10.637  36.583  14.277  1.00  0.66           C  
ATOM   2262  H   ALA A 148     -10.783  34.594  15.765  1.00  0.66           H  
ATOM   2263  HA  ALA A 148      -8.641  35.763  14.367  1.00  0.66           H  
ATOM   2264 1HB  ALA A 148     -10.367  37.439  13.687  1.00  0.66           H  
ATOM   2265 2HB  ALA A 148     -11.034  35.814  13.624  1.00  0.66           H  
ATOM   2266 3HB  ALA A 148     -11.397  36.859  14.984  1.00  0.66           H  
ATOM   2267  N   ASP A 149      -9.482  37.344  17.090  1.00  0.67           N  
ATOM   2268  CA  ASP A 149      -9.008  38.336  18.032  1.00  0.67           C  
ATOM   2269  C   ASP A 149      -7.608  37.968  18.456  1.00  0.67           C  
ATOM   2270  O   ASP A 149      -6.690  38.775  18.363  1.00  0.67           O  
ATOM   2271  CB  ASP A 149      -9.942  38.439  19.238  1.00  0.67           C  
ATOM   2272  CG  ASP A 149      -9.519  39.505  20.273  1.00  0.67           C  
ATOM   2273  OD1 ASP A 149      -9.525  40.689  19.967  1.00  0.67           O  
ATOM   2274  OD2 ASP A 149      -9.180  39.120  21.371  1.00  0.67           O  
ATOM   2275  H   ASP A 149     -10.337  36.834  17.306  1.00  0.67           H  
ATOM   2276  HA  ASP A 149      -8.985  39.305  17.545  1.00  0.67           H  
ATOM   2277 1HB  ASP A 149     -10.931  38.662  18.886  1.00  0.67           H  
ATOM   2278 2HB  ASP A 149      -9.991  37.468  19.735  1.00  0.67           H  
ATOM   2279  N   HIS A 150      -7.409  36.719  18.843  1.00  0.68           N  
ATOM   2280  CA  HIS A 150      -6.098  36.293  19.278  1.00  0.68           C  
ATOM   2281  C   HIS A 150      -5.050  36.586  18.205  1.00  0.68           C  
ATOM   2282  O   HIS A 150      -4.030  37.224  18.481  1.00  0.68           O  
ATOM   2283  CB  HIS A 150      -6.117  34.794  19.590  1.00  0.68           C  
ATOM   2284  CG  HIS A 150      -4.820  34.238  20.063  1.00  0.68           C  
ATOM   2285  ND1 HIS A 150      -4.352  34.422  21.352  1.00  0.68           N  
ATOM   2286  CD2 HIS A 150      -3.885  33.501  19.422  1.00  0.68           C  
ATOM   2287  CE1 HIS A 150      -3.182  33.816  21.479  1.00  0.68           C  
ATOM   2288  NE2 HIS A 150      -2.878  33.251  20.326  1.00  0.68           N  
ATOM   2289  H   HIS A 150      -8.189  36.063  18.880  1.00  0.68           H  
ATOM   2290  HA  HIS A 150      -5.821  36.833  20.181  1.00  0.68           H  
ATOM   2291 1HB  HIS A 150      -6.878  34.595  20.347  1.00  0.68           H  
ATOM   2292 2HB  HIS A 150      -6.407  34.246  18.699  1.00  0.68           H  
ATOM   2293  HD2 HIS A 150      -3.922  33.170  18.382  1.00  0.68           H  
ATOM   2294  HE1 HIS A 150      -2.573  33.790  22.381  1.00  0.68           H  
ATOM   2295  HE2 HIS A 150      -2.039  32.721  20.129  1.00  0.68           H  
ATOM   2296  N   LYS A 151      -5.311  36.178  16.964  1.00  0.68           N  
ATOM   2297  CA  LYS A 151      -4.316  36.368  15.918  1.00  0.68           C  
ATOM   2298  C   LYS A 151      -3.981  37.841  15.649  1.00  0.68           C  
ATOM   2299  O   LYS A 151      -2.811  38.186  15.454  1.00  0.68           O  
ATOM   2300  CB  LYS A 151      -4.801  35.701  14.636  1.00  0.68           C  
ATOM   2301  CG  LYS A 151      -4.838  34.165  14.691  1.00  0.68           C  
ATOM   2302  CD  LYS A 151      -3.475  33.577  14.656  1.00  0.68           C  
ATOM   2303  CE  LYS A 151      -3.522  32.058  14.572  1.00  0.68           C  
ATOM   2304  NZ  LYS A 151      -4.325  31.608  13.388  1.00  0.68           N  
ATOM   2305  H   LYS A 151      -6.188  35.692  16.763  1.00  0.68           H  
ATOM   2306  HA  LYS A 151      -3.396  35.875  16.237  1.00  0.68           H  
ATOM   2307 1HB  LYS A 151      -5.812  36.033  14.447  1.00  0.68           H  
ATOM   2308 2HB  LYS A 151      -4.180  36.010  13.793  1.00  0.68           H  
ATOM   2309 1HG  LYS A 151      -5.364  33.837  15.588  1.00  0.68           H  
ATOM   2310 2HG  LYS A 151      -5.341  33.785  13.839  1.00  0.68           H  
ATOM   2311 1HD  LYS A 151      -2.956  33.959  13.780  1.00  0.68           H  
ATOM   2312 2HD  LYS A 151      -2.928  33.878  15.542  1.00  0.68           H  
ATOM   2313 1HE  LYS A 151      -2.512  31.686  14.475  1.00  0.68           H  
ATOM   2314 2HE  LYS A 151      -3.959  31.644  15.479  1.00  0.68           H  
ATOM   2315 1HZ  LYS A 151      -4.325  30.601  13.345  1.00  0.68           H  
ATOM   2316 2HZ  LYS A 151      -5.266  31.941  13.502  1.00  0.68           H  
ATOM   2317 3HZ  LYS A 151      -3.958  31.998  12.493  1.00  0.68           H  
ATOM   2318  N   VAL A 152      -4.959  38.748  15.731  1.00  0.69           N  
ATOM   2319  CA  VAL A 152      -4.625  40.148  15.460  1.00  0.69           C  
ATOM   2320  C   VAL A 152      -3.850  40.808  16.607  1.00  0.69           C  
ATOM   2321  O   VAL A 152      -3.395  41.942  16.457  1.00  0.69           O  
ATOM   2322  CB  VAL A 152      -5.851  41.022  15.088  1.00  0.69           C  
ATOM   2323  CG1 VAL A 152      -6.535  40.474  13.818  1.00  0.69           C  
ATOM   2324  CG2 VAL A 152      -6.821  41.082  16.233  1.00  0.69           C  
ATOM   2325  H   VAL A 152      -5.925  38.462  15.920  1.00  0.69           H  
ATOM   2326  HA  VAL A 152      -3.976  40.161  14.584  1.00  0.69           H  
ATOM   2327  HB  VAL A 152      -5.501  42.028  14.863  1.00  0.69           H  
ATOM   2328 1HG1 VAL A 152      -7.378  41.113  13.549  1.00  0.69           H  
ATOM   2329 2HG1 VAL A 152      -5.818  40.454  12.996  1.00  0.69           H  
ATOM   2330 3HG1 VAL A 152      -6.890  39.468  14.016  1.00  0.69           H  
ATOM   2331 1HG2 VAL A 152      -7.663  41.714  15.970  1.00  0.69           H  
ATOM   2332 2HG2 VAL A 152      -7.162  40.093  16.422  1.00  0.69           H  
ATOM   2333 3HG2 VAL A 152      -6.331  41.482  17.124  1.00  0.69           H  
ATOM   2334  N   HIS A 153      -3.701  40.122  17.752  1.00  0.69           N  
ATOM   2335  CA  HIS A 153      -2.945  40.685  18.860  1.00  0.69           C  
ATOM   2336  C   HIS A 153      -1.512  40.168  18.913  1.00  0.69           C  
ATOM   2337  O   HIS A 153      -0.768  40.505  19.837  1.00  0.69           O  
ATOM   2338  CB  HIS A 153      -3.620  40.426  20.212  1.00  0.69           C  
ATOM   2339  CG  HIS A 153      -4.911  41.138  20.368  1.00  0.69           C  
ATOM   2340  ND1 HIS A 153      -5.001  42.510  20.410  1.00  0.69           N  
ATOM   2341  CD2 HIS A 153      -6.158  40.676  20.517  1.00  0.69           C  
ATOM   2342  CE1 HIS A 153      -6.269  42.853  20.538  1.00  0.69           C  
ATOM   2343  NE2 HIS A 153      -6.991  41.752  20.594  1.00  0.69           N  
ATOM   2344  H   HIS A 153      -4.079  39.180  17.851  1.00  0.69           H  
ATOM   2345  HA  HIS A 153      -2.887  41.765  18.736  1.00  0.69           H  
ATOM   2346 1HB  HIS A 153      -3.809  39.352  20.315  1.00  0.69           H  
ATOM   2347 2HB  HIS A 153      -2.956  40.726  21.019  1.00  0.69           H  
ATOM   2348  HD2 HIS A 153      -6.461  39.639  20.553  1.00  0.69           H  
ATOM   2349  HE1 HIS A 153      -6.637  43.864  20.585  1.00  0.69           H  
ATOM   2350  HE2 HIS A 153      -8.025  41.650  20.674  1.00  0.69           H  
ATOM   2351  N   HIS A 154      -1.103  39.357  17.936  1.00  0.69           N  
ATOM   2352  CA  HIS A 154       0.287  38.898  17.922  1.00  0.69           C  
ATOM   2353  C   HIS A 154       1.192  40.071  17.559  1.00  0.69           C  
ATOM   2354  O   HIS A 154       0.796  40.943  16.783  1.00  0.69           O  
ATOM   2355  CB  HIS A 154       0.491  37.749  16.927  1.00  0.69           C  
ATOM   2356  CG  HIS A 154      -0.048  36.408  17.363  1.00  0.69           C  
ATOM   2357  ND1 HIS A 154      -0.049  35.308  16.531  1.00  0.69           N  
ATOM   2358  CD2 HIS A 154      -0.564  35.983  18.541  1.00  0.69           C  
ATOM   2359  CE1 HIS A 154      -0.542  34.271  17.172  1.00  0.69           C  
ATOM   2360  NE2 HIS A 154      -0.852  34.643  18.395  1.00  0.69           N  
ATOM   2361  H   HIS A 154      -1.740  39.069  17.190  1.00  0.69           H  
ATOM   2362  HA  HIS A 154       0.578  38.546  18.911  1.00  0.69           H  
ATOM   2363 1HB  HIS A 154       0.011  38.007  15.979  1.00  0.69           H  
ATOM   2364 2HB  HIS A 154       1.562  37.636  16.725  1.00  0.69           H  
ATOM   2365  HD1 HIS A 154       0.290  35.262  15.569  1.00  0.69           H  
ATOM   2366  HD2 HIS A 154      -0.750  36.483  19.492  1.00  0.69           H  
ATOM   2367  HE1 HIS A 154      -0.620  33.303  16.670  1.00  0.69           H  
ATOM   2368  N   THR A 155       2.416  40.104  18.084  1.00  0.68           N  
ATOM   2369  CA  THR A 155       3.304  41.196  17.699  1.00  0.68           C  
ATOM   2370  C   THR A 155       3.878  40.936  16.327  1.00  0.68           C  
ATOM   2371  O   THR A 155       3.826  39.810  15.838  1.00  0.68           O  
ATOM   2372  CB  THR A 155       4.444  41.367  18.711  1.00  0.68           C  
ATOM   2373  OG1 THR A 155       5.218  40.155  18.758  1.00  0.68           O  
ATOM   2374  CG2 THR A 155       3.889  41.662  20.089  1.00  0.68           C  
ATOM   2375  H   THR A 155       2.743  39.389  18.744  1.00  0.68           H  
ATOM   2376  HA  THR A 155       2.729  42.121  17.663  1.00  0.68           H  
ATOM   2377  HB  THR A 155       5.087  42.187  18.397  1.00  0.68           H  
ATOM   2378  HG1 THR A 155       4.657  39.459  19.202  1.00  0.68           H  
ATOM   2379 1HG2 THR A 155       4.709  41.775  20.798  1.00  0.68           H  
ATOM   2380 2HG2 THR A 155       3.303  42.579  20.059  1.00  0.68           H  
ATOM   2381 3HG2 THR A 155       3.250  40.832  20.403  1.00  0.68           H  
ATOM   2382  N   PHE A 156       4.484  41.959  15.721  1.00  0.67           N  
ATOM   2383  CA  PHE A 156       5.078  41.791  14.396  1.00  0.67           C  
ATOM   2384  C   PHE A 156       6.078  40.640  14.434  1.00  0.67           C  
ATOM   2385  O   PHE A 156       6.039  39.734  13.603  1.00  0.67           O  
ATOM   2386  CB  PHE A 156       5.804  43.072  13.966  1.00  0.67           C  
ATOM   2387  CG  PHE A 156       6.387  43.028  12.566  1.00  0.67           C  
ATOM   2388  CD1 PHE A 156       5.618  43.434  11.468  1.00  0.67           C  
ATOM   2389  CD2 PHE A 156       7.670  42.560  12.333  1.00  0.67           C  
ATOM   2390  CE1 PHE A 156       6.130  43.378  10.180  1.00  0.67           C  
ATOM   2391  CE2 PHE A 156       8.178  42.504  11.046  1.00  0.67           C  
ATOM   2392  CZ  PHE A 156       7.409  42.914   9.975  1.00  0.67           C  
ATOM   2393  H   PHE A 156       4.503  42.864  16.169  1.00  0.67           H  
ATOM   2394  HA  PHE A 156       4.292  41.553  13.681  1.00  0.67           H  
ATOM   2395 1HB  PHE A 156       5.111  43.911  14.014  1.00  0.67           H  
ATOM   2396 2HB  PHE A 156       6.615  43.283  14.660  1.00  0.67           H  
ATOM   2397  HD1 PHE A 156       4.600  43.796  11.633  1.00  0.67           H  
ATOM   2398  HD2 PHE A 156       8.279  42.232  13.177  1.00  0.67           H  
ATOM   2399  HE1 PHE A 156       5.521  43.698   9.336  1.00  0.67           H  
ATOM   2400  HE2 PHE A 156       9.190  42.136  10.877  1.00  0.67           H  
ATOM   2401  HZ  PHE A 156       7.816  42.870   8.973  1.00  0.67           H  
ATOM   2402  N   ILE A 157       6.960  40.659  15.433  1.00  0.65           N  
ATOM   2403  CA  ILE A 157       7.988  39.640  15.541  1.00  0.65           C  
ATOM   2404  C   ILE A 157       7.400  38.263  15.769  1.00  0.65           C  
ATOM   2405  O   ILE A 157       7.819  37.301  15.116  1.00  0.65           O  
ATOM   2406  CB  ILE A 157       8.959  39.951  16.686  1.00  0.65           C  
ATOM   2407  CG1 ILE A 157       9.777  41.196  16.341  1.00  0.65           C  
ATOM   2408  CG2 ILE A 157       9.864  38.741  16.927  1.00  0.65           C  
ATOM   2409  CD1 ILE A 157      10.555  41.746  17.511  1.00  0.65           C  
ATOM   2410  H   ILE A 157       6.925  41.406  16.108  1.00  0.65           H  
ATOM   2411  HA  ILE A 157       8.549  39.619  14.610  1.00  0.65           H  
ATOM   2412  HB  ILE A 157       8.396  40.166  17.593  1.00  0.65           H  
ATOM   2413 1HG1 ILE A 157      10.476  40.953  15.543  1.00  0.65           H  
ATOM   2414 2HG1 ILE A 157       9.100  41.973  15.982  1.00  0.65           H  
ATOM   2415 1HG2 ILE A 157      10.548  38.956  17.745  1.00  0.65           H  
ATOM   2416 2HG2 ILE A 157       9.252  37.876  17.188  1.00  0.65           H  
ATOM   2417 3HG2 ILE A 157      10.433  38.522  16.024  1.00  0.65           H  
ATOM   2418 1HD1 ILE A 157      11.109  42.630  17.198  1.00  0.65           H  
ATOM   2419 2HD1 ILE A 157       9.863  42.015  18.312  1.00  0.65           H  
ATOM   2420 3HD1 ILE A 157      11.250  40.990  17.872  1.00  0.65           H  
ATOM   2421  N   GLU A 158       6.431  38.141  16.682  1.00  0.64           N  
ATOM   2422  CA  GLU A 158       5.869  36.816  16.910  1.00  0.64           C  
ATOM   2423  C   GLU A 158       5.194  36.291  15.661  1.00  0.64           C  
ATOM   2424  O   GLU A 158       5.367  35.127  15.314  1.00  0.64           O  
ATOM   2425  CB  GLU A 158       4.847  36.861  18.039  1.00  0.64           C  
ATOM   2426  CG  GLU A 158       5.424  37.045  19.423  1.00  0.64           C  
ATOM   2427  CD  GLU A 158       4.365  37.394  20.419  1.00  0.64           C  
ATOM   2428  OE1 GLU A 158       3.539  38.229  20.080  1.00  0.64           O  
ATOM   2429  OE2 GLU A 158       4.359  36.849  21.496  1.00  0.64           O  
ATOM   2430  H   GLU A 158       6.083  38.943  17.214  1.00  0.64           H  
ATOM   2431  HA  GLU A 158       6.676  36.138  17.182  1.00  0.64           H  
ATOM   2432 1HB  GLU A 158       4.152  37.681  17.854  1.00  0.64           H  
ATOM   2433 2HB  GLU A 158       4.266  35.938  18.035  1.00  0.64           H  
ATOM   2434 1HG  GLU A 158       5.905  36.118  19.731  1.00  0.64           H  
ATOM   2435 2HG  GLU A 158       6.183  37.825  19.399  1.00  0.64           H  
ATOM   2436  N   ALA A 159       4.473  37.159  14.954  1.00  0.62           N  
ATOM   2437  CA  ALA A 159       3.794  36.772  13.731  1.00  0.62           C  
ATOM   2438  C   ALA A 159       4.799  36.312  12.674  1.00  0.62           C  
ATOM   2439  O   ALA A 159       4.581  35.301  11.999  1.00  0.62           O  
ATOM   2440  CB  ALA A 159       2.963  37.936  13.252  1.00  0.62           C  
ATOM   2441  H   ALA A 159       4.370  38.118  15.284  1.00  0.62           H  
ATOM   2442  HA  ALA A 159       3.134  35.930  13.946  1.00  0.62           H  
ATOM   2443 1HB  ALA A 159       2.443  37.674  12.353  1.00  0.62           H  
ATOM   2444 2HB  ALA A 159       2.243  38.207  14.025  1.00  0.62           H  
ATOM   2445 3HB  ALA A 159       3.606  38.767  13.080  1.00  0.62           H  
ATOM   2446  N   VAL A 160       5.948  36.988  12.579  1.00  0.62           N  
ATOM   2447  CA  VAL A 160       6.968  36.550  11.635  1.00  0.62           C  
ATOM   2448  C   VAL A 160       7.509  35.189  12.043  1.00  0.62           C  
ATOM   2449  O   VAL A 160       7.632  34.289  11.213  1.00  0.62           O  
ATOM   2450  CB  VAL A 160       8.134  37.565  11.525  1.00  0.62           C  
ATOM   2451  CG1 VAL A 160       9.268  36.971  10.710  1.00  0.62           C  
ATOM   2452  CG2 VAL A 160       7.662  38.843  10.814  1.00  0.62           C  
ATOM   2453  H   VAL A 160       6.098  37.829  13.137  1.00  0.62           H  
ATOM   2454  HA  VAL A 160       6.510  36.458  10.656  1.00  0.62           H  
ATOM   2455  HB  VAL A 160       8.498  37.797  12.528  1.00  0.62           H  
ATOM   2456 1HG1 VAL A 160      10.084  37.688  10.645  1.00  0.62           H  
ATOM   2457 2HG1 VAL A 160       9.621  36.061  11.191  1.00  0.62           H  
ATOM   2458 3HG1 VAL A 160       8.914  36.751   9.724  1.00  0.62           H  
ATOM   2459 1HG2 VAL A 160       8.486  39.543  10.744  1.00  0.62           H  
ATOM   2460 2HG2 VAL A 160       7.317  38.595   9.815  1.00  0.62           H  
ATOM   2461 3HG2 VAL A 160       6.860  39.289  11.369  1.00  0.62           H  
ATOM   2462  N   CYS A 161       7.803  35.012  13.327  1.00  0.62           N  
ATOM   2463  CA  CYS A 161       8.370  33.756  13.794  1.00  0.62           C  
ATOM   2464  C   CYS A 161       7.402  32.591  13.588  1.00  0.62           C  
ATOM   2465  O   CYS A 161       7.794  31.511  13.132  1.00  0.62           O  
ATOM   2466  CB  CYS A 161       8.687  33.882  15.276  1.00  0.62           C  
ATOM   2467  SG  CYS A 161      10.014  35.061  15.614  1.00  0.62           S  
ATOM   2468  H   CYS A 161       7.664  35.779  13.987  1.00  0.62           H  
ATOM   2469  HA  CYS A 161       9.287  33.561  13.241  1.00  0.62           H  
ATOM   2470 1HB  CYS A 161       7.797  34.209  15.813  1.00  0.62           H  
ATOM   2471 2HB  CYS A 161       8.977  32.912  15.672  1.00  0.62           H  
ATOM   2472  HG  CYS A 161       9.262  36.158  15.314  1.00  0.62           H  
ATOM   2473  N   LEU A 162       6.123  32.823  13.885  1.00  0.63           N  
ATOM   2474  CA  LEU A 162       5.096  31.808  13.732  1.00  0.63           C  
ATOM   2475  C   LEU A 162       4.878  31.502  12.262  1.00  0.63           C  
ATOM   2476  O   LEU A 162       4.534  30.370  11.910  1.00  0.63           O  
ATOM   2477  CB  LEU A 162       3.814  32.270  14.408  1.00  0.63           C  
ATOM   2478  CG  LEU A 162       3.897  32.357  15.940  1.00  0.63           C  
ATOM   2479  CD1 LEU A 162       2.642  33.010  16.456  1.00  0.63           C  
ATOM   2480  CD2 LEU A 162       4.071  30.965  16.526  1.00  0.63           C  
ATOM   2481  H   LEU A 162       5.856  33.734  14.256  1.00  0.63           H  
ATOM   2482  HA  LEU A 162       5.435  30.898  14.225  1.00  0.63           H  
ATOM   2483 1HB  LEU A 162       3.553  33.263  14.027  1.00  0.63           H  
ATOM   2484 2HB  LEU A 162       3.015  31.588  14.158  1.00  0.63           H  
ATOM   2485  HG  LEU A 162       4.745  32.968  16.223  1.00  0.63           H  
ATOM   2486 1HD1 LEU A 162       2.685  33.095  17.539  1.00  0.63           H  
ATOM   2487 2HD1 LEU A 162       2.552  34.007  16.015  1.00  0.63           H  
ATOM   2488 3HD1 LEU A 162       1.779  32.405  16.170  1.00  0.63           H  
ATOM   2489 1HD2 LEU A 162       4.132  31.031  17.611  1.00  0.63           H  
ATOM   2490 2HD2 LEU A 162       3.216  30.364  16.256  1.00  0.63           H  
ATOM   2491 3HD2 LEU A 162       4.982  30.510  16.137  1.00  0.63           H  
ATOM   2492  N   GLY A 163       5.029  32.528  11.412  1.00  0.64           N  
ATOM   2493  CA  GLY A 163       4.926  32.398   9.966  1.00  0.64           C  
ATOM   2494  C   GLY A 163       6.054  31.512   9.424  1.00  0.64           C  
ATOM   2495  O   GLY A 163       5.825  30.626   8.592  1.00  0.64           O  
ATOM   2496  H   GLY A 163       5.221  33.459  11.779  1.00  0.64           H  
ATOM   2497 1HA  GLY A 163       3.962  31.972   9.712  1.00  0.64           H  
ATOM   2498 2HA  GLY A 163       4.971  33.388   9.508  1.00  0.64           H  
ATOM   2499  N   ILE A 164       7.277  31.721   9.930  1.00  0.67           N  
ATOM   2500  CA  ILE A 164       8.427  30.925   9.500  1.00  0.67           C  
ATOM   2501  C   ILE A 164       8.239  29.466   9.852  1.00  0.67           C  
ATOM   2502  O   ILE A 164       8.450  28.574   9.017  1.00  0.67           O  
ATOM   2503  CB  ILE A 164       9.730  31.449  10.150  1.00  0.67           C  
ATOM   2504  CG1 ILE A 164      10.068  32.806   9.565  1.00  0.67           C  
ATOM   2505  CG2 ILE A 164      10.872  30.461  10.003  1.00  0.67           C  
ATOM   2506  CD1 ILE A 164      11.134  33.557  10.280  1.00  0.67           C  
ATOM   2507  H   ILE A 164       7.411  32.478  10.600  1.00  0.67           H  
ATOM   2508  HA  ILE A 164       8.518  31.011   8.421  1.00  0.67           H  
ATOM   2509  HB  ILE A 164       9.544  31.606  11.211  1.00  0.67           H  
ATOM   2510 1HG1 ILE A 164      10.373  32.670   8.539  1.00  0.67           H  
ATOM   2511 2HG1 ILE A 164       9.182  33.395   9.577  1.00  0.67           H  
ATOM   2512 1HG2 ILE A 164      11.758  30.859  10.493  1.00  0.67           H  
ATOM   2513 2HG2 ILE A 164      10.597  29.517  10.469  1.00  0.67           H  
ATOM   2514 3HG2 ILE A 164      11.079  30.303   8.983  1.00  0.67           H  
ATOM   2515 1HD1 ILE A 164      11.291  34.516   9.787  1.00  0.67           H  
ATOM   2516 2HD1 ILE A 164      10.826  33.726  11.310  1.00  0.67           H  
ATOM   2517 3HD1 ILE A 164      12.056  32.984  10.263  1.00  0.67           H  
ATOM   2518  N   LEU A 165       7.816  29.220  11.082  1.00  0.69           N  
ATOM   2519  CA  LEU A 165       7.590  27.866  11.533  1.00  0.69           C  
ATOM   2520  C   LEU A 165       6.433  27.208  10.780  1.00  0.69           C  
ATOM   2521  O   LEU A 165       6.507  26.027  10.424  1.00  0.69           O  
ATOM   2522  CB  LEU A 165       7.341  27.906  13.024  1.00  0.69           C  
ATOM   2523  CG  LEU A 165       8.553  28.318  13.835  1.00  0.69           C  
ATOM   2524  CD1 LEU A 165       8.152  28.525  15.280  1.00  0.69           C  
ATOM   2525  CD2 LEU A 165       9.621  27.245  13.695  1.00  0.69           C  
ATOM   2526  H   LEU A 165       7.671  30.000  11.728  1.00  0.69           H  
ATOM   2527  HA  LEU A 165       8.493  27.289  11.346  1.00  0.69           H  
ATOM   2528 1HB  LEU A 165       6.525  28.601  13.234  1.00  0.69           H  
ATOM   2529 2HB  LEU A 165       7.058  26.928  13.339  1.00  0.69           H  
ATOM   2530  HG  LEU A 165       8.938  29.264  13.456  1.00  0.69           H  
ATOM   2531 1HD1 LEU A 165       9.021  28.836  15.856  1.00  0.69           H  
ATOM   2532 2HD1 LEU A 165       7.384  29.301  15.332  1.00  0.69           H  
ATOM   2533 3HD1 LEU A 165       7.768  27.605  15.683  1.00  0.69           H  
ATOM   2534 1HD2 LEU A 165      10.503  27.534  14.266  1.00  0.69           H  
ATOM   2535 2HD2 LEU A 165       9.235  26.297  14.074  1.00  0.69           H  
ATOM   2536 3HD2 LEU A 165       9.889  27.134  12.643  1.00  0.69           H  
ATOM   2537  N   ALA A 166       5.371  27.970  10.490  1.00  0.72           N  
ATOM   2538  CA  ALA A 166       4.252  27.414   9.741  1.00  0.72           C  
ATOM   2539  C   ALA A 166       4.674  26.983   8.369  1.00  0.72           C  
ATOM   2540  O   ALA A 166       4.344  25.883   7.925  1.00  0.72           O  
ATOM   2541  CB  ALA A 166       3.171  28.437   9.562  1.00  0.72           C  
ATOM   2542  H   ALA A 166       5.318  28.934  10.813  1.00  0.72           H  
ATOM   2543  HA  ALA A 166       3.883  26.549  10.280  1.00  0.72           H  
ATOM   2544 1HB  ALA A 166       2.350  28.007   9.001  1.00  0.72           H  
ATOM   2545 2HB  ALA A 166       2.827  28.775  10.500  1.00  0.72           H  
ATOM   2546 3HB  ALA A 166       3.576  29.280   9.013  1.00  0.72           H  
ATOM   2547  N   ASN A 167       5.470  27.827   7.721  1.00  0.75           N  
ATOM   2548  CA  ASN A 167       5.967  27.551   6.396  1.00  0.75           C  
ATOM   2549  C   ASN A 167       6.744  26.286   6.415  1.00  0.75           C  
ATOM   2550  O   ASN A 167       6.539  25.415   5.575  1.00  0.75           O  
ATOM   2551  CB  ASN A 167       6.810  28.672   5.901  1.00  0.75           C  
ATOM   2552  CG  ASN A 167       7.285  28.517   4.526  1.00  0.75           C  
ATOM   2553  OD1 ASN A 167       8.283  27.841   4.254  1.00  0.75           O  
ATOM   2554  ND2 ASN A 167       6.592  29.155   3.626  1.00  0.75           N  
ATOM   2555  H   ASN A 167       5.712  28.722   8.153  1.00  0.75           H  
ATOM   2556  HA  ASN A 167       5.123  27.410   5.728  1.00  0.75           H  
ATOM   2557 1HB  ASN A 167       6.207  29.530   5.938  1.00  0.75           H  
ATOM   2558 2HB  ASN A 167       7.657  28.837   6.563  1.00  0.75           H  
ATOM   2559 1HD2 ASN A 167       6.853  29.120   2.666  1.00  0.75           H  
ATOM   2560 2HD2 ASN A 167       5.811  29.709   3.904  1.00  0.75           H  
ATOM   2561  N   LEU A 168       7.643  26.166   7.381  1.00  0.79           N  
ATOM   2562  CA  LEU A 168       8.430  24.969   7.459  1.00  0.79           C  
ATOM   2563  C   LEU A 168       7.536  23.743   7.536  1.00  0.79           C  
ATOM   2564  O   LEU A 168       7.686  22.820   6.741  1.00  0.79           O  
ATOM   2565  CB  LEU A 168       9.320  24.995   8.700  1.00  0.79           C  
ATOM   2566  CG  LEU A 168      10.130  23.729   8.907  1.00  0.79           C  
ATOM   2567  CD1 LEU A 168      11.094  23.566   7.737  1.00  0.79           C  
ATOM   2568  CD2 LEU A 168      10.846  23.790  10.244  1.00  0.79           C  
ATOM   2569  H   LEU A 168       7.787  26.921   8.054  1.00  0.79           H  
ATOM   2570  HA  LEU A 168       9.050  24.901   6.566  1.00  0.79           H  
ATOM   2571 1HB  LEU A 168       9.994  25.838   8.626  1.00  0.79           H  
ATOM   2572 2HB  LEU A 168       8.695  25.134   9.578  1.00  0.79           H  
ATOM   2573  HG  LEU A 168       9.459  22.878   8.911  1.00  0.79           H  
ATOM   2574 1HD1 LEU A 168      11.672  22.652   7.859  1.00  0.79           H  
ATOM   2575 2HD1 LEU A 168      10.533  23.517   6.803  1.00  0.79           H  
ATOM   2576 3HD1 LEU A 168      11.752  24.406   7.712  1.00  0.79           H  
ATOM   2577 1HD2 LEU A 168      11.412  22.870  10.392  1.00  0.79           H  
ATOM   2578 2HD2 LEU A 168      11.518  24.630  10.271  1.00  0.79           H  
ATOM   2579 3HD2 LEU A 168      10.107  23.894  11.040  1.00  0.79           H  
ATOM   2580  N   MET A 169       6.573  23.732   8.453  1.00  0.81           N  
ATOM   2581  CA  MET A 169       5.765  22.530   8.613  1.00  0.81           C  
ATOM   2582  C   MET A 169       4.874  22.223   7.402  1.00  0.81           C  
ATOM   2583  O   MET A 169       4.690  21.053   7.040  1.00  0.81           O  
ATOM   2584  CB  MET A 169       4.929  22.669   9.863  1.00  0.81           C  
ATOM   2585  CG  MET A 169       5.748  22.690  11.160  1.00  0.81           C  
ATOM   2586  SD  MET A 169       6.804  21.253  11.356  1.00  0.81           S  
ATOM   2587  CE  MET A 169       5.556  20.030  11.551  1.00  0.81           C  
ATOM   2588  H   MET A 169       6.442  24.539   9.069  1.00  0.81           H  
ATOM   2589  HA  MET A 169       6.441  21.688   8.742  1.00  0.81           H  
ATOM   2590 1HB  MET A 169       4.372  23.609   9.812  1.00  0.81           H  
ATOM   2591 2HB  MET A 169       4.203  21.853   9.920  1.00  0.81           H  
ATOM   2592 1HG  MET A 169       6.373  23.584  11.177  1.00  0.81           H  
ATOM   2593 2HG  MET A 169       5.064  22.734  12.008  1.00  0.81           H  
ATOM   2594 1HE  MET A 169       6.014  19.050  11.681  1.00  0.81           H  
ATOM   2595 2HE  MET A 169       4.949  20.270  12.416  1.00  0.81           H  
ATOM   2596 3HE  MET A 169       4.931  20.029  10.668  1.00  0.81           H  
ATOM   2597  N   VAL A 170       4.359  23.260   6.737  1.00  0.84           N  
ATOM   2598  CA  VAL A 170       3.523  23.041   5.563  1.00  0.84           C  
ATOM   2599  C   VAL A 170       4.372  22.562   4.405  1.00  0.84           C  
ATOM   2600  O   VAL A 170       4.003  21.626   3.699  1.00  0.84           O  
ATOM   2601  CB  VAL A 170       2.769  24.316   5.148  1.00  0.84           C  
ATOM   2602  CG1 VAL A 170       2.049  24.085   3.803  1.00  0.84           C  
ATOM   2603  CG2 VAL A 170       1.728  24.699   6.238  1.00  0.84           C  
ATOM   2604  H   VAL A 170       4.527  24.212   7.068  1.00  0.84           H  
ATOM   2605  HA  VAL A 170       2.789  22.272   5.801  1.00  0.84           H  
ATOM   2606  HB  VAL A 170       3.489  25.121   5.027  1.00  0.84           H  
ATOM   2607 1HG1 VAL A 170       1.524  24.993   3.508  1.00  0.84           H  
ATOM   2608 2HG1 VAL A 170       2.785  23.825   3.037  1.00  0.84           H  
ATOM   2609 3HG1 VAL A 170       1.335  23.272   3.913  1.00  0.84           H  
ATOM   2610 1HG2 VAL A 170       1.205  25.608   5.941  1.00  0.84           H  
ATOM   2611 2HG2 VAL A 170       1.010  23.890   6.355  1.00  0.84           H  
ATOM   2612 3HG2 VAL A 170       2.230  24.868   7.186  1.00  0.84           H  
ATOM   2613  N   CYS A 171       5.514  23.202   4.202  1.00  0.86           N  
ATOM   2614  CA  CYS A 171       6.389  22.842   3.114  1.00  0.86           C  
ATOM   2615  C   CYS A 171       6.941  21.447   3.323  1.00  0.86           C  
ATOM   2616  O   CYS A 171       7.071  20.698   2.356  1.00  0.86           O  
ATOM   2617  CB  CYS A 171       7.495  23.856   2.998  1.00  0.86           C  
ATOM   2618  SG  CYS A 171       6.851  25.414   2.502  1.00  0.86           S  
ATOM   2619  H   CYS A 171       5.788  23.966   4.814  1.00  0.86           H  
ATOM   2620  HA  CYS A 171       5.813  22.860   2.190  1.00  0.86           H  
ATOM   2621 1HB  CYS A 171       8.001  23.974   3.961  1.00  0.86           H  
ATOM   2622 2HB  CYS A 171       8.227  23.529   2.262  1.00  0.86           H  
ATOM   2623  HG  CYS A 171       6.428  25.730   3.749  1.00  0.86           H  
ATOM   2624  N   LEU A 172       7.234  21.071   4.580  1.00  0.89           N  
ATOM   2625  CA  LEU A 172       7.687  19.716   4.851  1.00  0.89           C  
ATOM   2626  C   LEU A 172       6.581  18.733   4.512  1.00  0.89           C  
ATOM   2627  O   LEU A 172       6.848  17.678   3.945  1.00  0.89           O  
ATOM   2628  CB  LEU A 172       8.113  19.528   6.312  1.00  0.89           C  
ATOM   2629  CG  LEU A 172       9.411  20.213   6.735  1.00  0.89           C  
ATOM   2630  CD1 LEU A 172       9.559  20.071   8.249  1.00  0.89           C  
ATOM   2631  CD2 LEU A 172      10.581  19.585   5.981  1.00  0.89           C  
ATOM   2632  H   LEU A 172       7.154  21.732   5.352  1.00  0.89           H  
ATOM   2633  HA  LEU A 172       8.551  19.512   4.228  1.00  0.89           H  
ATOM   2634 1HB  LEU A 172       7.314  19.910   6.951  1.00  0.89           H  
ATOM   2635 2HB  LEU A 172       8.229  18.471   6.504  1.00  0.89           H  
ATOM   2636  HG  LEU A 172       9.380  21.256   6.492  1.00  0.89           H  
ATOM   2637 1HD1 LEU A 172      10.475  20.555   8.575  1.00  0.89           H  
ATOM   2638 2HD1 LEU A 172       8.706  20.540   8.738  1.00  0.89           H  
ATOM   2639 3HD1 LEU A 172       9.593  19.017   8.513  1.00  0.89           H  
ATOM   2640 1HD2 LEU A 172      11.509  20.072   6.281  1.00  0.89           H  
ATOM   2641 2HD2 LEU A 172      10.635  18.521   6.212  1.00  0.89           H  
ATOM   2642 3HD2 LEU A 172      10.434  19.715   4.905  1.00  0.89           H  
ATOM   2643  N   ALA A 173       5.324  19.085   4.808  1.00  0.91           N  
ATOM   2644  CA  ALA A 173       4.216  18.203   4.477  1.00  0.91           C  
ATOM   2645  C   ALA A 173       4.163  17.958   2.965  1.00  0.91           C  
ATOM   2646  O   ALA A 173       3.982  16.819   2.521  1.00  0.91           O  
ATOM   2647  CB  ALA A 173       2.913  18.819   4.972  1.00  0.91           C  
ATOM   2648  H   ALA A 173       5.132  19.955   5.308  1.00  0.91           H  
ATOM   2649  HA  ALA A 173       4.376  17.251   4.977  1.00  0.91           H  
ATOM   2650 1HB  ALA A 173       2.089  18.164   4.766  1.00  0.91           H  
ATOM   2651 2HB  ALA A 173       2.979  18.985   6.043  1.00  0.91           H  
ATOM   2652 3HB  ALA A 173       2.740  19.760   4.483  1.00  0.91           H  
ATOM   2653  N   VAL A 174       4.406  19.014   2.173  1.00  0.94           N  
ATOM   2654  CA  VAL A 174       4.386  18.922   0.708  1.00  0.94           C  
ATOM   2655  C   VAL A 174       5.584  18.131   0.178  1.00  0.94           C  
ATOM   2656  O   VAL A 174       5.437  17.247  -0.671  1.00  0.94           O  
ATOM   2657  CB  VAL A 174       4.376  20.327   0.097  1.00  0.94           C  
ATOM   2658  CG1 VAL A 174       4.503  20.235  -1.416  1.00  0.94           C  
ATOM   2659  CG2 VAL A 174       3.091  21.016   0.503  1.00  0.94           C  
ATOM   2660  H   VAL A 174       4.549  19.925   2.618  1.00  0.94           H  
ATOM   2661  HA  VAL A 174       3.468  18.414   0.413  1.00  0.94           H  
ATOM   2662  HB  VAL A 174       5.229  20.891   0.472  1.00  0.94           H  
ATOM   2663 1HG1 VAL A 174       4.502  21.234  -1.844  1.00  0.94           H  
ATOM   2664 2HG1 VAL A 174       5.438  19.734  -1.666  1.00  0.94           H  
ATOM   2665 3HG1 VAL A 174       3.667  19.666  -1.821  1.00  0.94           H  
ATOM   2666 1HG2 VAL A 174       3.074  22.008   0.099  1.00  0.94           H  
ATOM   2667 2HG2 VAL A 174       2.247  20.455   0.129  1.00  0.94           H  
ATOM   2668 3HG2 VAL A 174       3.032  21.069   1.580  1.00  0.94           H  
ATOM   2669  N   TRP A 175       6.760  18.454   0.696  1.00  0.96           N  
ATOM   2670  CA  TRP A 175       8.008  17.776   0.384  1.00  0.96           C  
ATOM   2671  C   TRP A 175       7.887  16.301   0.615  1.00  0.96           C  
ATOM   2672  O   TRP A 175       8.148  15.494  -0.268  1.00  0.96           O  
ATOM   2673  CB  TRP A 175       9.074  18.388   1.272  1.00  0.96           C  
ATOM   2674  CG  TRP A 175      10.387  17.709   1.443  1.00  0.96           C  
ATOM   2675  CD1 TRP A 175      10.802  17.084   2.585  1.00  0.96           C  
ATOM   2676  CD2 TRP A 175      11.456  17.587   0.516  1.00  0.96           C  
ATOM   2677  NE1 TRP A 175      12.066  16.596   2.425  1.00  0.96           N  
ATOM   2678  CE2 TRP A 175      12.489  16.896   1.165  1.00  0.96           C  
ATOM   2679  CE3 TRP A 175      11.630  17.994  -0.768  1.00  0.96           C  
ATOM   2680  CZ2 TRP A 175      13.677  16.619   0.542  1.00  0.96           C  
ATOM   2681  CZ3 TRP A 175      12.803  17.729  -1.375  1.00  0.96           C  
ATOM   2682  CH2 TRP A 175      13.817  17.056  -0.743  1.00  0.96           C  
ATOM   2683  H   TRP A 175       6.794  19.210   1.373  1.00  0.96           H  
ATOM   2684  HA  TRP A 175       8.252  17.957  -0.660  1.00  0.96           H  
ATOM   2685 1HB  TRP A 175       9.258  19.373   0.895  1.00  0.96           H  
ATOM   2686 2HB  TRP A 175       8.659  18.508   2.249  1.00  0.96           H  
ATOM   2687  HD1 TRP A 175      10.209  17.004   3.494  1.00  0.96           H  
ATOM   2688  HE1 TRP A 175      12.600  16.100   3.123  1.00  0.96           H  
ATOM   2689  HE3 TRP A 175      10.840  18.530  -1.289  1.00  0.96           H  
ATOM   2690  HZ2 TRP A 175      14.474  16.080   1.027  1.00  0.96           H  
ATOM   2691  HZ3 TRP A 175      12.897  18.070  -2.376  1.00  0.96           H  
ATOM   2692  HH2 TRP A 175      14.744  16.856  -1.268  1.00  0.96           H  
ATOM   2693  N   MET A 176       7.441  15.929   1.797  1.00  0.99           N  
ATOM   2694  CA  MET A 176       7.301  14.533   2.100  1.00  0.99           C  
ATOM   2695  C   MET A 176       6.223  13.912   1.214  1.00  0.99           C  
ATOM   2696  O   MET A 176       6.403  12.807   0.706  1.00  0.99           O  
ATOM   2697  CB  MET A 176       6.992  14.379   3.576  1.00  0.99           C  
ATOM   2698  CG  MET A 176       8.125  14.706   4.507  1.00  0.99           C  
ATOM   2699  SD  MET A 176       7.722  14.291   6.204  1.00  0.99           S  
ATOM   2700  CE  MET A 176       6.524  15.571   6.577  1.00  0.99           C  
ATOM   2701  H   MET A 176       7.217  16.622   2.506  1.00  0.99           H  
ATOM   2702  HA  MET A 176       8.239  14.031   1.888  1.00  0.99           H  
ATOM   2703 1HB  MET A 176       6.157  15.031   3.837  1.00  0.99           H  
ATOM   2704 2HB  MET A 176       6.717  13.353   3.780  1.00  0.99           H  
ATOM   2705 1HG  MET A 176       9.014  14.151   4.211  1.00  0.99           H  
ATOM   2706 2HG  MET A 176       8.351  15.765   4.453  1.00  0.99           H  
ATOM   2707 1HE  MET A 176       6.172  15.451   7.601  1.00  0.99           H  
ATOM   2708 2HE  MET A 176       6.981  16.541   6.464  1.00  0.99           H  
ATOM   2709 3HE  MET A 176       5.686  15.487   5.890  1.00  0.99           H  
ATOM   2710  N   SER A 177       5.139  14.646   0.923  1.00  1.01           N  
ATOM   2711  CA  SER A 177       4.078  14.120   0.067  1.00  1.01           C  
ATOM   2712  C   SER A 177       4.610  13.756  -1.314  1.00  1.01           C  
ATOM   2713  O   SER A 177       4.222  12.731  -1.883  1.00  1.01           O  
ATOM   2714  CB  SER A 177       2.954  15.119  -0.061  1.00  1.01           C  
ATOM   2715  OG  SER A 177       2.355  15.292   1.154  1.00  1.01           O  
ATOM   2716  H   SER A 177       5.002  15.563   1.347  1.00  1.01           H  
ATOM   2717  HA  SER A 177       3.681  13.217   0.532  1.00  1.01           H  
ATOM   2718 1HB  SER A 177       3.324  16.061  -0.427  1.00  1.01           H  
ATOM   2719 2HB  SER A 177       2.225  14.756  -0.777  1.00  1.01           H  
ATOM   2720  HG  SER A 177       3.030  15.707   1.728  1.00  1.01           H  
ATOM   2721  N   TYR A 178       5.572  14.533  -1.817  1.00  1.04           N  
ATOM   2722  CA  TYR A 178       6.178  14.277  -3.121  1.00  1.04           C  
ATOM   2723  C   TYR A 178       6.731  12.845  -3.193  1.00  1.04           C  
ATOM   2724  O   TYR A 178       6.756  12.237  -4.266  1.00  1.04           O  
ATOM   2725  CB  TYR A 178       7.338  15.248  -3.426  1.00  1.04           C  
ATOM   2726  CG  TYR A 178       6.967  16.693  -3.784  1.00  1.04           C  
ATOM   2727  CD1 TYR A 178       5.730  16.983  -4.326  1.00  1.04           C  
ATOM   2728  CD2 TYR A 178       7.900  17.726  -3.590  1.00  1.04           C  
ATOM   2729  CE1 TYR A 178       5.415  18.282  -4.675  1.00  1.04           C  
ATOM   2730  CE2 TYR A 178       7.576  19.026  -3.941  1.00  1.04           C  
ATOM   2731  CZ  TYR A 178       6.340  19.299  -4.486  1.00  1.04           C  
ATOM   2732  OH  TYR A 178       6.008  20.580  -4.848  1.00  1.04           O  
ATOM   2733  H   TYR A 178       5.843  15.370  -1.295  1.00  1.04           H  
ATOM   2734  HA  TYR A 178       5.413  14.383  -3.887  1.00  1.04           H  
ATOM   2735 1HB  TYR A 178       8.013  15.276  -2.595  1.00  1.04           H  
ATOM   2736 2HB  TYR A 178       7.910  14.843  -4.253  1.00  1.04           H  
ATOM   2737  HD1 TYR A 178       5.006  16.186  -4.481  1.00  1.04           H  
ATOM   2738  HD2 TYR A 178       8.881  17.501  -3.166  1.00  1.04           H  
ATOM   2739  HE1 TYR A 178       4.440  18.504  -5.105  1.00  1.04           H  
ATOM   2740  HE2 TYR A 178       8.296  19.829  -3.793  1.00  1.04           H  
ATOM   2741  HH  TYR A 178       6.758  21.160  -4.684  1.00  1.04           H  
ATOM   2742  N   SER A 179       7.236  12.334  -2.068  1.00  1.07           N  
ATOM   2743  CA  SER A 179       7.849  11.019  -2.019  1.00  1.07           C  
ATOM   2744  C   SER A 179       6.867   9.868  -1.936  1.00  1.07           C  
ATOM   2745  O   SER A 179       7.290   8.724  -2.048  1.00  1.07           O  
ATOM   2746  CB  SER A 179       8.740  10.902  -0.802  1.00  1.07           C  
ATOM   2747  OG  SER A 179       8.007  10.807   0.382  1.00  1.07           O  
ATOM   2748  H   SER A 179       7.145  12.850  -1.192  1.00  1.07           H  
ATOM   2749  HA  SER A 179       8.441  10.896  -2.915  1.00  1.07           H  
ATOM   2750 1HB  SER A 179       9.407  10.052  -0.889  1.00  1.07           H  
ATOM   2751 2HB  SER A 179       9.324  11.750  -0.758  1.00  1.07           H  
ATOM   2752  HG  SER A 179       7.303  11.480   0.321  1.00  1.07           H  
ATOM   2753  N   GLY A 180       5.584  10.157  -1.687  1.00  1.09           N  
ATOM   2754  CA  GLY A 180       4.571   9.132  -1.418  1.00  1.09           C  
ATOM   2755  C   GLY A 180       4.236   8.096  -2.499  1.00  1.09           C  
ATOM   2756  O   GLY A 180       3.823   6.980  -2.177  1.00  1.09           O  
ATOM   2757  H   GLY A 180       5.290  11.131  -1.663  1.00  1.09           H  
ATOM   2758 1HA  GLY A 180       4.919   8.582  -0.552  1.00  1.09           H  
ATOM   2759 2HA  GLY A 180       3.654   9.630  -1.097  1.00  1.09           H  
ATOM   2760  N   ARG A 181       4.287   8.469  -3.777  1.00  1.12           N  
ATOM   2761  CA  ARG A 181       3.944   7.563  -4.897  1.00  1.12           C  
ATOM   2762  C   ARG A 181       2.485   7.023  -4.904  1.00  1.12           C  
ATOM   2763  O   ARG A 181       2.115   6.247  -5.787  1.00  1.12           O  
ATOM   2764  CB  ARG A 181       4.894   6.362  -4.923  1.00  1.12           C  
ATOM   2765  CG  ARG A 181       6.388   6.711  -4.929  1.00  1.12           C  
ATOM   2766  CD  ARG A 181       6.812   7.397  -6.171  1.00  1.12           C  
ATOM   2767  NE  ARG A 181       6.737   6.525  -7.335  1.00  1.12           N  
ATOM   2768  CZ  ARG A 181       6.898   6.931  -8.613  1.00  1.12           C  
ATOM   2769  NH1 ARG A 181       7.126   8.200  -8.880  1.00  1.12           N  
ATOM   2770  NH2 ARG A 181       6.829   6.053  -9.599  1.00  1.12           N  
ATOM   2771  H   ARG A 181       4.616   9.402  -3.986  1.00  1.12           H  
ATOM   2772  HA  ARG A 181       4.095   8.120  -5.822  1.00  1.12           H  
ATOM   2773 1HB  ARG A 181       4.714   5.708  -4.070  1.00  1.12           H  
ATOM   2774 2HB  ARG A 181       4.699   5.773  -5.817  1.00  1.12           H  
ATOM   2775 1HG  ARG A 181       6.615   7.361  -4.089  1.00  1.12           H  
ATOM   2776 2HG  ARG A 181       6.968   5.790  -4.824  1.00  1.12           H  
ATOM   2777 1HD  ARG A 181       6.171   8.259  -6.344  1.00  1.12           H  
ATOM   2778 2HD  ARG A 181       7.825   7.725  -6.065  1.00  1.12           H  
ATOM   2779  HE  ARG A 181       6.565   5.540  -7.171  1.00  1.12           H  
ATOM   2780 1HH1 ARG A 181       7.170   8.875  -8.130  1.00  1.12           H  
ATOM   2781 2HH1 ARG A 181       7.247   8.499  -9.837  1.00  1.12           H  
ATOM   2782 1HH2 ARG A 181       6.655   5.078  -9.397  1.00  1.12           H  
ATOM   2783 2HH2 ARG A 181       6.951   6.356 -10.554  1.00  1.12           H  
ATOM   2784  N   SER A 182       1.654   7.466  -3.957  1.00  1.14           N  
ATOM   2785  CA  SER A 182       0.244   7.091  -3.868  1.00  1.14           C  
ATOM   2786  C   SER A 182      -0.541   8.128  -3.088  1.00  1.14           C  
ATOM   2787  O   SER A 182       0.001   8.780  -2.193  1.00  1.14           O  
ATOM   2788  CB  SER A 182       0.098   5.749  -3.163  1.00  1.14           C  
ATOM   2789  OG  SER A 182       0.523   5.841  -1.800  1.00  1.14           O  
ATOM   2790  H   SER A 182       2.035   8.082  -3.259  1.00  1.14           H  
ATOM   2791  HA  SER A 182      -0.166   7.023  -4.877  1.00  1.14           H  
ATOM   2792 1HB  SER A 182      -0.943   5.435  -3.201  1.00  1.14           H  
ATOM   2793 2HB  SER A 182       0.687   4.994  -3.682  1.00  1.14           H  
ATOM   2794  HG  SER A 182       1.498   5.916  -1.837  1.00  1.14           H  
ATOM   2795  N   LEU A 183      -1.846   8.199  -3.334  1.00  1.14           N  
ATOM   2796  CA  LEU A 183      -2.687   9.127  -2.585  1.00  1.14           C  
ATOM   2797  C   LEU A 183      -2.789   8.743  -1.117  1.00  1.14           C  
ATOM   2798  O   LEU A 183      -2.851   9.602  -0.233  1.00  1.14           O  
ATOM   2799  CB  LEU A 183      -4.075   9.187  -3.206  1.00  1.14           C  
ATOM   2800  CG  LEU A 183      -4.108   9.795  -4.591  1.00  1.14           C  
ATOM   2801  CD1 LEU A 183      -5.517   9.731  -5.147  1.00  1.14           C  
ATOM   2802  CD2 LEU A 183      -3.613  11.182  -4.498  1.00  1.14           C  
ATOM   2803  H   LEU A 183      -2.250   7.634  -4.068  1.00  1.14           H  
ATOM   2804  HA  LEU A 183      -2.238  10.118  -2.646  1.00  1.14           H  
ATOM   2805 1HB  LEU A 183      -4.481   8.179  -3.266  1.00  1.14           H  
ATOM   2806 2HB  LEU A 183      -4.723   9.783  -2.563  1.00  1.14           H  
ATOM   2807  HG  LEU A 183      -3.462   9.226  -5.258  1.00  1.14           H  
ATOM   2808 1HD1 LEU A 183      -5.536  10.166  -6.146  1.00  1.14           H  
ATOM   2809 2HD1 LEU A 183      -5.842   8.691  -5.199  1.00  1.14           H  
ATOM   2810 3HD1 LEU A 183      -6.189  10.290  -4.496  1.00  1.14           H  
ATOM   2811 1HD2 LEU A 183      -3.621  11.644  -5.486  1.00  1.14           H  
ATOM   2812 2HD2 LEU A 183      -4.267  11.717  -3.830  1.00  1.14           H  
ATOM   2813 3HD2 LEU A 183      -2.602  11.186  -4.104  1.00  1.14           H  
ATOM   2814  N   MET A 184      -2.787   7.438  -0.853  1.00  1.14           N  
ATOM   2815  CA  MET A 184      -2.861   6.962   0.517  1.00  1.14           C  
ATOM   2816  C   MET A 184      -1.675   7.458   1.310  1.00  1.14           C  
ATOM   2817  O   MET A 184      -1.842   8.012   2.404  1.00  1.14           O  
ATOM   2818  CB  MET A 184      -2.901   5.441   0.562  1.00  1.14           C  
ATOM   2819  CG  MET A 184      -2.901   4.864   1.973  1.00  1.14           C  
ATOM   2820  SD  MET A 184      -2.852   3.061   1.996  1.00  1.14           S  
ATOM   2821  CE  MET A 184      -1.227   2.735   1.338  1.00  1.14           C  
ATOM   2822  H   MET A 184      -2.729   6.778  -1.612  1.00  1.14           H  
ATOM   2823  HA  MET A 184      -3.764   7.360   0.978  1.00  1.14           H  
ATOM   2824 1HB  MET A 184      -3.788   5.082   0.046  1.00  1.14           H  
ATOM   2825 2HB  MET A 184      -2.028   5.039   0.039  1.00  1.14           H  
ATOM   2826 1HG  MET A 184      -2.033   5.238   2.513  1.00  1.14           H  
ATOM   2827 2HG  MET A 184      -3.796   5.191   2.499  1.00  1.14           H  
ATOM   2828 1HE  MET A 184      -1.066   1.666   1.306  1.00  1.14           H  
ATOM   2829 2HE  MET A 184      -1.146   3.145   0.330  1.00  1.14           H  
ATOM   2830 3HE  MET A 184      -0.478   3.187   1.958  1.00  1.14           H  
ATOM   2831  N   ASP A 185      -0.464   7.275   0.765  1.00  1.13           N  
ATOM   2832  CA  ASP A 185       0.694   7.731   1.503  1.00  1.13           C  
ATOM   2833  C   ASP A 185       0.719   9.243   1.623  1.00  1.13           C  
ATOM   2834  O   ASP A 185       1.121   9.772   2.657  1.00  1.13           O  
ATOM   2835  CB  ASP A 185       2.003   7.255   0.902  1.00  1.13           C  
ATOM   2836  CG  ASP A 185       3.156   7.589   1.825  1.00  1.13           C  
ATOM   2837  OD1 ASP A 185       3.225   7.064   2.904  1.00  1.13           O  
ATOM   2838  OD2 ASP A 185       3.940   8.374   1.450  1.00  1.13           O  
ATOM   2839  H   ASP A 185      -0.337   6.828  -0.148  1.00  1.13           H  
ATOM   2840  HA  ASP A 185       0.635   7.317   2.504  1.00  1.13           H  
ATOM   2841 1HB  ASP A 185       1.967   6.181   0.722  1.00  1.13           H  
ATOM   2842 2HB  ASP A 185       2.154   7.744  -0.060  1.00  1.13           H  
ATOM   2843  N   LYS A 186       0.277   9.967   0.591  1.00  1.10           N  
ATOM   2844  CA  LYS A 186       0.322  11.414   0.709  1.00  1.10           C  
ATOM   2845  C   LYS A 186      -0.554  11.903   1.855  1.00  1.10           C  
ATOM   2846  O   LYS A 186      -0.111  12.711   2.676  1.00  1.10           O  
ATOM   2847  CB  LYS A 186      -0.107  12.065  -0.609  1.00  1.10           C  
ATOM   2848  CG  LYS A 186       0.926  11.932  -1.708  1.00  1.10           C  
ATOM   2849  CD  LYS A 186       0.486  12.554  -3.031  1.00  1.10           C  
ATOM   2850  CE  LYS A 186       1.603  12.411  -4.076  1.00  1.10           C  
ATOM   2851  NZ  LYS A 186       1.219  12.949  -5.418  1.00  1.10           N  
ATOM   2852  H   LYS A 186      -0.046   9.522  -0.271  1.00  1.10           H  
ATOM   2853  HA  LYS A 186       1.350  11.709   0.923  1.00  1.10           H  
ATOM   2854 1HB  LYS A 186      -1.033  11.605  -0.956  1.00  1.10           H  
ATOM   2855 2HB  LYS A 186      -0.301  13.126  -0.447  1.00  1.10           H  
ATOM   2856 1HG  LYS A 186       1.824  12.426  -1.380  1.00  1.10           H  
ATOM   2857 2HG  LYS A 186       1.163  10.887  -1.862  1.00  1.10           H  
ATOM   2858 1HD  LYS A 186      -0.404  12.042  -3.390  1.00  1.10           H  
ATOM   2859 2HD  LYS A 186       0.253  13.608  -2.887  1.00  1.10           H  
ATOM   2860 1HE  LYS A 186       2.478  12.951  -3.725  1.00  1.10           H  
ATOM   2861 2HE  LYS A 186       1.859  11.353  -4.175  1.00  1.10           H  
ATOM   2862 1HZ  LYS A 186       1.997  12.830  -6.051  1.00  1.10           H  
ATOM   2863 2HZ  LYS A 186       0.418  12.449  -5.772  1.00  1.10           H  
ATOM   2864 3HZ  LYS A 186       0.996  13.931  -5.345  1.00  1.10           H  
ATOM   2865  N   ALA A 187      -1.765  11.361   1.975  1.00  1.06           N  
ATOM   2866  CA  ALA A 187      -2.633  11.774   3.070  1.00  1.06           C  
ATOM   2867  C   ALA A 187      -2.027  11.400   4.424  1.00  1.06           C  
ATOM   2868  O   ALA A 187      -2.000  12.204   5.359  1.00  1.06           O  
ATOM   2869  CB  ALA A 187      -3.990  11.128   2.912  1.00  1.06           C  
ATOM   2870  H   ALA A 187      -2.093  10.678   1.286  1.00  1.06           H  
ATOM   2871  HA  ALA A 187      -2.735  12.856   3.030  1.00  1.06           H  
ATOM   2872 1HB  ALA A 187      -4.646  11.451   3.716  1.00  1.06           H  
ATOM   2873 2HB  ALA A 187      -4.418  11.417   1.951  1.00  1.06           H  
ATOM   2874 3HB  ALA A 187      -3.875  10.042   2.945  1.00  1.06           H  
ATOM   2875  N   PHE A 188      -1.470  10.190   4.498  1.00  1.03           N  
ATOM   2876  CA  PHE A 188      -0.858   9.657   5.710  1.00  1.03           C  
ATOM   2877  C   PHE A 188       0.231  10.601   6.199  1.00  1.03           C  
ATOM   2878  O   PHE A 188       0.256  11.005   7.367  1.00  1.03           O  
ATOM   2879  CB  PHE A 188      -0.319   8.265   5.376  1.00  1.03           C  
ATOM   2880  CG  PHE A 188       0.443   7.509   6.386  1.00  1.03           C  
ATOM   2881  CD1 PHE A 188      -0.190   6.858   7.425  1.00  1.03           C  
ATOM   2882  CD2 PHE A 188       1.817   7.388   6.251  1.00  1.03           C  
ATOM   2883  CE1 PHE A 188       0.539   6.108   8.326  1.00  1.03           C  
ATOM   2884  CE2 PHE A 188       2.547   6.642   7.145  1.00  1.03           C  
ATOM   2885  CZ  PHE A 188       1.908   6.000   8.186  1.00  1.03           C  
ATOM   2886  H   PHE A 188      -1.502   9.578   3.681  1.00  1.03           H  
ATOM   2887  HA  PHE A 188      -1.622   9.573   6.482  1.00  1.03           H  
ATOM   2888 1HB  PHE A 188      -1.149   7.641   5.051  1.00  1.03           H  
ATOM   2889 2HB  PHE A 188       0.329   8.364   4.525  1.00  1.03           H  
ATOM   2890  HD1 PHE A 188      -1.272   6.937   7.524  1.00  1.03           H  
ATOM   2891  HD2 PHE A 188       2.317   7.889   5.409  1.00  1.03           H  
ATOM   2892  HE1 PHE A 188       0.033   5.597   9.145  1.00  1.03           H  
ATOM   2893  HE2 PHE A 188       3.625   6.553   7.025  1.00  1.03           H  
ATOM   2894  HZ  PHE A 188       2.483   5.406   8.894  1.00  1.03           H  
ATOM   2895  N   ILE A 189       1.111  10.979   5.281  1.00  0.99           N  
ATOM   2896  CA  ILE A 189       2.188  11.898   5.564  1.00  0.99           C  
ATOM   2897  C   ILE A 189       1.756  13.277   6.000  1.00  0.99           C  
ATOM   2898  O   ILE A 189       2.328  13.826   6.936  1.00  0.99           O  
ATOM   2899  CB  ILE A 189       3.073  12.104   4.335  1.00  0.99           C  
ATOM   2900  CG1 ILE A 189       3.883  10.869   4.021  1.00  0.99           C  
ATOM   2901  CG2 ILE A 189       3.925  13.323   4.486  1.00  0.99           C  
ATOM   2902  CD1 ILE A 189       4.556  10.956   2.683  1.00  0.99           C  
ATOM   2903  H   ILE A 189       1.033  10.599   4.337  1.00  0.99           H  
ATOM   2904  HA  ILE A 189       2.790  11.466   6.360  1.00  0.99           H  
ATOM   2905  HB  ILE A 189       2.417  12.262   3.474  1.00  0.99           H  
ATOM   2906 1HG1 ILE A 189       4.648  10.741   4.783  1.00  0.99           H  
ATOM   2907 2HG1 ILE A 189       3.236   9.989   4.024  1.00  0.99           H  
ATOM   2908 1HG2 ILE A 189       4.459  13.435   3.571  1.00  0.99           H  
ATOM   2909 2HG2 ILE A 189       3.322  14.208   4.647  1.00  0.99           H  
ATOM   2910 3HG2 ILE A 189       4.610  13.197   5.321  1.00  0.99           H  
ATOM   2911 1HD1 ILE A 189       5.136  10.061   2.504  1.00  0.99           H  
ATOM   2912 2HD1 ILE A 189       3.803  11.059   1.900  1.00  0.99           H  
ATOM   2913 3HD1 ILE A 189       5.205  11.799   2.676  1.00  0.99           H  
ATOM   2914  N   MET A 190       0.777  13.869   5.322  1.00  0.96           N  
ATOM   2915  CA  MET A 190       0.423  15.241   5.645  1.00  0.96           C  
ATOM   2916  C   MET A 190      -0.346  15.419   6.938  1.00  0.96           C  
ATOM   2917  O   MET A 190      -0.258  16.475   7.570  1.00  0.96           O  
ATOM   2918  CB  MET A 190      -0.357  15.847   4.512  1.00  0.96           C  
ATOM   2919  CG  MET A 190       0.449  15.986   3.277  1.00  0.96           C  
ATOM   2920  SD  MET A 190      -0.391  16.803   1.954  1.00  0.96           S  
ATOM   2921  CE  MET A 190      -0.295  18.453   2.586  1.00  0.96           C  
ATOM   2922  H   MET A 190       0.317  13.383   4.546  1.00  0.96           H  
ATOM   2923  HA  MET A 190       1.351  15.802   5.748  1.00  0.96           H  
ATOM   2924 1HB  MET A 190      -1.172  15.179   4.290  1.00  0.96           H  
ATOM   2925 2HB  MET A 190      -0.769  16.812   4.798  1.00  0.96           H  
ATOM   2926 1HG  MET A 190       1.372  16.501   3.472  1.00  0.96           H  
ATOM   2927 2HG  MET A 190       0.702  14.989   2.946  1.00  0.96           H  
ATOM   2928 1HE  MET A 190      -0.766  19.131   1.891  1.00  0.96           H  
ATOM   2929 2HE  MET A 190      -0.801  18.499   3.551  1.00  0.96           H  
ATOM   2930 3HE  MET A 190       0.751  18.737   2.705  1.00  0.96           H  
ATOM   2931  N   VAL A 191      -1.054  14.399   7.396  1.00  0.93           N  
ATOM   2932  CA  VAL A 191      -1.807  14.625   8.617  1.00  0.93           C  
ATOM   2933  C   VAL A 191      -0.921  14.999   9.801  1.00  0.93           C  
ATOM   2934  O   VAL A 191      -1.216  15.961  10.513  1.00  0.93           O  
ATOM   2935  CB  VAL A 191      -2.621  13.385   9.016  1.00  0.93           C  
ATOM   2936  CG1 VAL A 191      -3.192  13.600  10.415  1.00  0.93           C  
ATOM   2937  CG2 VAL A 191      -3.766  13.178   8.044  1.00  0.93           C  
ATOM   2938  H   VAL A 191      -1.134  13.526   6.868  1.00  0.93           H  
ATOM   2939  HA  VAL A 191      -2.502  15.439   8.437  1.00  0.93           H  
ATOM   2940  HB  VAL A 191      -1.970  12.506   9.024  1.00  0.93           H  
ATOM   2941 1HG1 VAL A 191      -3.775  12.729  10.712  1.00  0.93           H  
ATOM   2942 2HG1 VAL A 191      -2.385  13.752  11.128  1.00  0.93           H  
ATOM   2943 3HG1 VAL A 191      -3.832  14.480  10.398  1.00  0.93           H  
ATOM   2944 1HG2 VAL A 191      -4.339  12.303   8.340  1.00  0.93           H  
ATOM   2945 2HG2 VAL A 191      -4.410  14.051   8.053  1.00  0.93           H  
ATOM   2946 3HG2 VAL A 191      -3.383  13.035   7.059  1.00  0.93           H  
ATOM   2947  N   LEU A 192       0.165  14.270  10.036  1.00  0.91           N  
ATOM   2948  CA  LEU A 192       0.977  14.613  11.195  1.00  0.91           C  
ATOM   2949  C   LEU A 192       1.598  16.030  11.254  1.00  0.91           C  
ATOM   2950  O   LEU A 192       1.300  16.742  12.214  1.00  0.91           O  
ATOM   2951  CB  LEU A 192       2.074  13.569  11.409  1.00  0.91           C  
ATOM   2952  CG  LEU A 192       3.070  13.919  12.513  1.00  0.91           C  
ATOM   2953  CD1 LEU A 192       2.335  14.027  13.836  1.00  0.91           C  
ATOM   2954  CD2 LEU A 192       4.152  12.868  12.570  1.00  0.91           C  
ATOM   2955  H   LEU A 192       0.404  13.494   9.425  1.00  0.91           H  
ATOM   2956  HA  LEU A 192       0.319  14.536  12.060  1.00  0.91           H  
ATOM   2957 1HB  LEU A 192       1.591  12.640  11.702  1.00  0.91           H  
ATOM   2958 2HB  LEU A 192       2.607  13.377  10.490  1.00  0.91           H  
ATOM   2959  HG  LEU A 192       3.522  14.880  12.298  1.00  0.91           H  
ATOM   2960 1HD1 LEU A 192       3.041  14.290  14.624  1.00  0.91           H  
ATOM   2961 2HD1 LEU A 192       1.569  14.798  13.762  1.00  0.91           H  
ATOM   2962 3HD1 LEU A 192       1.868  13.073  14.071  1.00  0.91           H  
ATOM   2963 1HD2 LEU A 192       4.866  13.128  13.354  1.00  0.91           H  
ATOM   2964 2HD2 LEU A 192       3.709  11.897  12.790  1.00  0.91           H  
ATOM   2965 3HD2 LEU A 192       4.666  12.825  11.610  1.00  0.91           H  
ATOM   2966  N   PRO A 193       2.406  16.512  10.270  1.00  0.89           N  
ATOM   2967  CA  PRO A 193       3.028  17.819  10.320  1.00  0.89           C  
ATOM   2968  C   PRO A 193       2.011  18.933  10.291  1.00  0.89           C  
ATOM   2969  O   PRO A 193       2.248  20.013  10.839  1.00  0.89           O  
ATOM   2970  CB  PRO A 193       3.901  17.832   9.064  1.00  0.89           C  
ATOM   2971  CG  PRO A 193       3.256  16.826   8.163  1.00  0.89           C  
ATOM   2972  CD  PRO A 193       2.725  15.767   9.077  1.00  0.89           C  
ATOM   2973  HA  PRO A 193       3.644  17.878  11.225  1.00  0.89           H  
ATOM   2974 1HB  PRO A 193       3.915  18.845   8.624  1.00  0.89           H  
ATOM   2975 2HB  PRO A 193       4.939  17.577   9.320  1.00  0.89           H  
ATOM   2976 1HG  PRO A 193       2.443  17.297   7.599  1.00  0.89           H  
ATOM   2977 2HG  PRO A 193       3.954  16.438   7.425  1.00  0.89           H  
ATOM   2978 1HD  PRO A 193       1.859  15.379   8.627  1.00  0.89           H  
ATOM   2979 2HD  PRO A 193       3.490  15.010   9.257  1.00  0.89           H  
ATOM   2980  N   VAL A 194       0.829  18.661   9.742  1.00  0.88           N  
ATOM   2981  CA  VAL A 194      -0.170  19.690   9.737  1.00  0.88           C  
ATOM   2982  C   VAL A 194      -0.845  19.767  11.092  1.00  0.88           C  
ATOM   2983  O   VAL A 194      -1.114  20.856  11.608  1.00  0.88           O  
ATOM   2984  CB  VAL A 194      -1.178  19.482   8.645  1.00  0.88           C  
ATOM   2985  CG1 VAL A 194      -2.238  20.542   8.845  1.00  0.88           C  
ATOM   2986  CG2 VAL A 194      -0.474  19.566   7.283  1.00  0.88           C  
ATOM   2987  H   VAL A 194       0.618  17.776   9.273  1.00  0.88           H  
ATOM   2988  HA  VAL A 194       0.323  20.635   9.530  1.00  0.88           H  
ATOM   2989  HB  VAL A 194      -1.641  18.503   8.748  1.00  0.88           H  
ATOM   2990 1HG1 VAL A 194      -2.985  20.461   8.119  1.00  0.88           H  
ATOM   2991 2HG1 VAL A 194      -2.690  20.421   9.835  1.00  0.88           H  
ATOM   2992 3HG1 VAL A 194      -1.779  21.524   8.773  1.00  0.88           H  
ATOM   2993 1HG2 VAL A 194      -1.202  19.417   6.487  1.00  0.88           H  
ATOM   2994 2HG2 VAL A 194       0.003  20.537   7.181  1.00  0.88           H  
ATOM   2995 3HG2 VAL A 194       0.288  18.797   7.217  1.00  0.88           H  
ATOM   2996  N   ALA A 195      -1.161  18.617  11.681  1.00  0.86           N  
ATOM   2997  CA  ALA A 195      -1.767  18.648  12.994  1.00  0.86           C  
ATOM   2998  C   ALA A 195      -0.816  19.341  13.974  1.00  0.86           C  
ATOM   2999  O   ALA A 195      -1.259  20.123  14.819  1.00  0.86           O  
ATOM   3000  CB  ALA A 195      -2.109  17.243  13.450  1.00  0.86           C  
ATOM   3001  H   ALA A 195      -0.971  17.719  11.236  1.00  0.86           H  
ATOM   3002  HA  ALA A 195      -2.674  19.235  12.933  1.00  0.86           H  
ATOM   3003 1HB  ALA A 195      -2.583  17.280  14.430  1.00  0.86           H  
ATOM   3004 2HB  ALA A 195      -2.793  16.789  12.730  1.00  0.86           H  
ATOM   3005 3HB  ALA A 195      -1.195  16.650  13.503  1.00  0.86           H  
ATOM   3006  N   MET A 196       0.501  19.094  13.820  1.00  0.85           N  
ATOM   3007  CA  MET A 196       1.530  19.734  14.641  1.00  0.85           C  
ATOM   3008  C   MET A 196       1.512  21.251  14.449  1.00  0.85           C  
ATOM   3009  O   MET A 196       1.513  22.009  15.424  1.00  0.85           O  
ATOM   3010  CB  MET A 196       2.896  19.175  14.273  1.00  0.85           C  
ATOM   3011  CG  MET A 196       3.146  17.744  14.680  1.00  0.85           C  
ATOM   3012  SD  MET A 196       4.661  17.097  13.957  1.00  0.85           S  
ATOM   3013  CE  MET A 196       5.882  18.059  14.823  1.00  0.85           C  
ATOM   3014  H   MET A 196       0.794  18.414  13.114  1.00  0.85           H  
ATOM   3015  HA  MET A 196       1.321  19.522  15.689  1.00  0.85           H  
ATOM   3016 1HB  MET A 196       3.002  19.217  13.199  1.00  0.85           H  
ATOM   3017 2HB  MET A 196       3.677  19.799  14.704  1.00  0.85           H  
ATOM   3018 1HG  MET A 196       3.228  17.682  15.762  1.00  0.85           H  
ATOM   3019 2HG  MET A 196       2.318  17.122  14.372  1.00  0.85           H  
ATOM   3020 1HE  MET A 196       6.878  17.775  14.481  1.00  0.85           H  
ATOM   3021 2HE  MET A 196       5.718  19.119  14.624  1.00  0.85           H  
ATOM   3022 3HE  MET A 196       5.799  17.874  15.894  1.00  0.85           H  
ATOM   3023  N   PHE A 197       1.429  21.688  13.188  1.00  0.83           N  
ATOM   3024  CA  PHE A 197       1.308  23.100  12.842  1.00  0.83           C  
ATOM   3025  C   PHE A 197       0.144  23.805  13.525  1.00  0.83           C  
ATOM   3026  O   PHE A 197       0.316  24.859  14.158  1.00  0.83           O  
ATOM   3027  CB  PHE A 197       1.189  23.214  11.305  1.00  0.83           C  
ATOM   3028  CG  PHE A 197       0.494  24.413  10.852  1.00  0.83           C  
ATOM   3029  CD1 PHE A 197       1.012  25.636  10.851  1.00  0.83           C  
ATOM   3030  CD2 PHE A 197      -0.800  24.238  10.435  1.00  0.83           C  
ATOM   3031  CE1 PHE A 197       0.223  26.706  10.502  1.00  0.83           C  
ATOM   3032  CE2 PHE A 197      -1.584  25.270  10.081  1.00  0.83           C  
ATOM   3033  CZ  PHE A 197      -1.085  26.507  10.136  1.00  0.83           C  
ATOM   3034  H   PHE A 197       1.465  21.015  12.422  1.00  0.83           H  
ATOM   3035  HA  PHE A 197       2.227  23.594  13.151  1.00  0.83           H  
ATOM   3036 1HB  PHE A 197       2.178  23.203  10.864  1.00  0.83           H  
ATOM   3037 2HB  PHE A 197       0.669  22.369  10.928  1.00  0.83           H  
ATOM   3038  HD1 PHE A 197       2.028  25.765  11.156  1.00  0.83           H  
ATOM   3039  HD2 PHE A 197      -1.189  23.227  10.422  1.00  0.83           H  
ATOM   3040  HE1 PHE A 197       0.623  27.710  10.536  1.00  0.83           H  
ATOM   3041  HE2 PHE A 197      -2.612  25.104   9.781  1.00  0.83           H  
ATOM   3042  HZ  PHE A 197      -1.718  27.342   9.886  1.00  0.83           H  
ATOM   3043  N   VAL A 198      -1.039  23.215  13.439  1.00  0.81           N  
ATOM   3044  CA  VAL A 198      -2.195  23.855  14.036  1.00  0.81           C  
ATOM   3045  C   VAL A 198      -2.113  23.851  15.555  1.00  0.81           C  
ATOM   3046  O   VAL A 198      -2.301  24.883  16.209  1.00  0.81           O  
ATOM   3047  CB  VAL A 198      -3.485  23.139  13.620  1.00  0.81           C  
ATOM   3048  CG1 VAL A 198      -4.649  23.702  14.373  1.00  0.81           C  
ATOM   3049  CG2 VAL A 198      -3.718  23.280  12.135  1.00  0.81           C  
ATOM   3050  H   VAL A 198      -1.127  22.337  12.924  1.00  0.81           H  
ATOM   3051  HA  VAL A 198      -2.232  24.888  13.685  1.00  0.81           H  
ATOM   3052  HB  VAL A 198      -3.395  22.087  13.879  1.00  0.81           H  
ATOM   3053 1HG1 VAL A 198      -5.544  23.166  14.079  1.00  0.81           H  
ATOM   3054 2HG1 VAL A 198      -4.487  23.580  15.444  1.00  0.81           H  
ATOM   3055 3HG1 VAL A 198      -4.763  24.758  14.138  1.00  0.81           H  
ATOM   3056 1HG2 VAL A 198      -4.622  22.778  11.866  1.00  0.81           H  
ATOM   3057 2HG2 VAL A 198      -3.804  24.331  11.875  1.00  0.81           H  
ATOM   3058 3HG2 VAL A 198      -2.901  22.833  11.613  1.00  0.81           H  
ATOM   3059  N   ALA A 199      -1.794  22.688  16.122  1.00  0.79           N  
ATOM   3060  CA  ALA A 199      -1.714  22.499  17.561  1.00  0.79           C  
ATOM   3061  C   ALA A 199      -0.680  23.407  18.218  1.00  0.79           C  
ATOM   3062  O   ALA A 199      -0.869  23.848  19.355  1.00  0.79           O  
ATOM   3063  CB  ALA A 199      -1.414  21.048  17.853  1.00  0.79           C  
ATOM   3064  H   ALA A 199      -1.610  21.877  15.534  1.00  0.79           H  
ATOM   3065  HA  ALA A 199      -2.678  22.752  17.980  1.00  0.79           H  
ATOM   3066 1HB  ALA A 199      -1.399  20.879  18.928  1.00  0.79           H  
ATOM   3067 2HB  ALA A 199      -2.193  20.449  17.399  1.00  0.79           H  
ATOM   3068 3HB  ALA A 199      -0.447  20.782  17.424  1.00  0.79           H  
ATOM   3069  N   SER A 200       0.393  23.717  17.491  1.00  0.76           N  
ATOM   3070  CA  SER A 200       1.473  24.543  17.998  1.00  0.76           C  
ATOM   3071  C   SER A 200       1.182  26.045  17.913  1.00  0.76           C  
ATOM   3072  O   SER A 200       1.984  26.856  18.383  1.00  0.76           O  
ATOM   3073  CB  SER A 200       2.736  24.241  17.229  1.00  0.76           C  
ATOM   3074  OG  SER A 200       3.118  22.907  17.401  1.00  0.76           O  
ATOM   3075  H   SER A 200       0.507  23.307  16.564  1.00  0.76           H  
ATOM   3076  HA  SER A 200       1.631  24.285  19.045  1.00  0.76           H  
ATOM   3077 1HB  SER A 200       2.576  24.447  16.166  1.00  0.76           H  
ATOM   3078 2HB  SER A 200       3.524  24.893  17.578  1.00  0.76           H  
ATOM   3079  HG  SER A 200       2.504  22.394  16.832  1.00  0.76           H  
ATOM   3080  N   GLY A 201       0.055  26.432  17.301  1.00  0.74           N  
ATOM   3081  CA  GLY A 201      -0.291  27.845  17.178  1.00  0.74           C  
ATOM   3082  C   GLY A 201       0.470  28.581  16.076  1.00  0.74           C  
ATOM   3083  O   GLY A 201       0.626  29.800  16.129  1.00  0.74           O  
ATOM   3084  H   GLY A 201      -0.599  25.742  16.929  1.00  0.74           H  
ATOM   3085 1HA  GLY A 201      -1.361  27.921  16.982  1.00  0.74           H  
ATOM   3086 2HA  GLY A 201      -0.114  28.338  18.131  1.00  0.74           H  
ATOM   3087  N   PHE A 202       0.979  27.850  15.095  1.00  0.71           N  
ATOM   3088  CA  PHE A 202       1.762  28.462  14.031  1.00  0.71           C  
ATOM   3089  C   PHE A 202       0.844  29.222  13.078  1.00  0.71           C  
ATOM   3090  O   PHE A 202      -0.372  29.005  13.093  1.00  0.71           O  
ATOM   3091  CB  PHE A 202       2.549  27.400  13.324  1.00  0.71           C  
ATOM   3092  CG  PHE A 202       3.648  26.796  14.094  1.00  0.71           C  
ATOM   3093  CD1 PHE A 202       4.053  27.334  15.290  1.00  0.71           C  
ATOM   3094  CD2 PHE A 202       4.286  25.660  13.616  1.00  0.71           C  
ATOM   3095  CE1 PHE A 202       5.067  26.759  16.008  1.00  0.71           C  
ATOM   3096  CE2 PHE A 202       5.301  25.073  14.330  1.00  0.71           C  
ATOM   3097  CZ  PHE A 202       5.694  25.623  15.531  1.00  0.71           C  
ATOM   3098  H   PHE A 202       0.806  26.843  15.051  1.00  0.71           H  
ATOM   3099  HA  PHE A 202       2.461  29.170  14.465  1.00  0.71           H  
ATOM   3100 1HB  PHE A 202       1.873  26.617  13.117  1.00  0.71           H  
ATOM   3101 2HB  PHE A 202       2.944  27.775  12.414  1.00  0.71           H  
ATOM   3102  HD1 PHE A 202       3.555  28.215  15.669  1.00  0.71           H  
ATOM   3103  HD2 PHE A 202       3.971  25.232  12.665  1.00  0.71           H  
ATOM   3104  HE1 PHE A 202       5.374  27.195  16.958  1.00  0.71           H  
ATOM   3105  HE2 PHE A 202       5.796  24.180  13.951  1.00  0.71           H  
ATOM   3106  HZ  PHE A 202       6.499  25.165  16.103  1.00  0.71           H  
ATOM   3107  N   GLU A 203       1.398  30.147  12.280  1.00  0.70           N  
ATOM   3108  CA  GLU A 203       0.530  30.930  11.394  1.00  0.70           C  
ATOM   3109  C   GLU A 203       0.736  30.760   9.895  1.00  0.70           C  
ATOM   3110  O   GLU A 203       1.788  31.066   9.335  1.00  0.70           O  
ATOM   3111  CB  GLU A 203       0.620  32.414  11.718  1.00  0.70           C  
ATOM   3112  CG  GLU A 203       0.108  32.765  13.059  1.00  0.70           C  
ATOM   3113  CD  GLU A 203       0.009  34.211  13.249  1.00  0.70           C  
ATOM   3114  OE1 GLU A 203      -0.906  34.750  12.678  1.00  0.70           O  
ATOM   3115  OE2 GLU A 203       0.802  34.799  13.951  1.00  0.70           O  
ATOM   3116  H   GLU A 203       2.409  30.282  12.269  1.00  0.70           H  
ATOM   3117  HA  GLU A 203      -0.496  30.629  11.596  1.00  0.70           H  
ATOM   3118 1HB  GLU A 203       1.662  32.739  11.658  1.00  0.70           H  
ATOM   3119 2HB  GLU A 203       0.054  32.981  10.985  1.00  0.70           H  
ATOM   3120 1HG  GLU A 203      -0.867  32.332  13.152  1.00  0.70           H  
ATOM   3121 2HG  GLU A 203       0.745  32.333  13.824  1.00  0.70           H  
ATOM   3122  N   HIS A 204      -0.328  30.308   9.262  1.00  0.69           N  
ATOM   3123  CA  HIS A 204      -0.413  30.072   7.835  1.00  0.69           C  
ATOM   3124  C   HIS A 204      -1.184  31.242   7.268  1.00  0.69           C  
ATOM   3125  O   HIS A 204      -2.364  31.403   7.609  1.00  0.69           O  
ATOM   3126  CB  HIS A 204      -1.163  28.754   7.606  1.00  0.69           C  
ATOM   3127  CG  HIS A 204      -1.312  28.224   6.226  1.00  0.69           C  
ATOM   3128  ND1 HIS A 204      -2.405  27.466   5.835  1.00  0.69           N  
ATOM   3129  CD2 HIS A 204      -0.485  28.249   5.183  1.00  0.69           C  
ATOM   3130  CE1 HIS A 204      -2.237  27.071   4.589  1.00  0.69           C  
ATOM   3131  NE2 HIS A 204      -1.077  27.527   4.170  1.00  0.69           N  
ATOM   3132  H   HIS A 204      -1.141  30.097   9.824  1.00  0.69           H  
ATOM   3133  HA  HIS A 204       0.577  30.031   7.379  1.00  0.69           H  
ATOM   3134 1HB  HIS A 204      -0.587  28.011   8.087  1.00  0.69           H  
ATOM   3135 2HB  HIS A 204      -2.141  28.790   8.078  1.00  0.69           H  
ATOM   3136  HD2 HIS A 204       0.477  28.736   5.171  1.00  0.69           H  
ATOM   3137  HE1 HIS A 204      -2.932  26.465   4.011  1.00  0.69           H  
ATOM   3138  HE2 HIS A 204      -0.670  27.372   3.261  1.00  0.69           H  
ATOM   3139  N   SER A 205      -0.560  32.053   6.406  1.00  0.68           N  
ATOM   3140  CA  SER A 205      -1.262  33.225   5.902  1.00  0.68           C  
ATOM   3141  C   SER A 205      -2.597  32.861   5.290  1.00  0.68           C  
ATOM   3142  O   SER A 205      -3.588  33.550   5.510  1.00  0.68           O  
ATOM   3143  CB  SER A 205      -0.455  33.911   4.816  1.00  0.68           C  
ATOM   3144  OG  SER A 205       0.717  34.441   5.306  1.00  0.68           O  
ATOM   3145  H   SER A 205       0.419  31.907   6.139  1.00  0.68           H  
ATOM   3146  HA  SER A 205      -1.430  33.915   6.731  1.00  0.68           H  
ATOM   3147 1HB  SER A 205      -0.229  33.201   4.020  1.00  0.68           H  
ATOM   3148 2HB  SER A 205      -1.056  34.708   4.376  1.00  0.68           H  
ATOM   3149  HG  SER A 205       1.314  33.687   5.431  1.00  0.68           H  
ATOM   3150  N   ILE A 206      -2.635  31.757   4.563  1.00  0.68           N  
ATOM   3151  CA  ILE A 206      -3.839  31.371   3.862  1.00  0.68           C  
ATOM   3152  C   ILE A 206      -4.962  31.011   4.820  1.00  0.68           C  
ATOM   3153  O   ILE A 206      -6.111  31.374   4.591  1.00  0.68           O  
ATOM   3154  CB  ILE A 206      -3.557  30.227   2.922  1.00  0.68           C  
ATOM   3155  CG1 ILE A 206      -2.632  30.713   1.877  1.00  0.68           C  
ATOM   3156  CG2 ILE A 206      -4.850  29.776   2.260  1.00  0.68           C  
ATOM   3157  CD1 ILE A 206      -2.101  29.644   1.078  1.00  0.68           C  
ATOM   3158  H   ILE A 206      -1.795  31.208   4.465  1.00  0.68           H  
ATOM   3159  HA  ILE A 206      -4.166  32.208   3.264  1.00  0.68           H  
ATOM   3160  HB  ILE A 206      -3.102  29.418   3.450  1.00  0.68           H  
ATOM   3161 1HG1 ILE A 206      -3.145  31.421   1.229  1.00  0.68           H  
ATOM   3162 2HG1 ILE A 206      -1.798  31.225   2.359  1.00  0.68           H  
ATOM   3163 1HG2 ILE A 206      -4.643  28.966   1.565  1.00  0.68           H  
ATOM   3164 2HG2 ILE A 206      -5.541  29.438   3.013  1.00  0.68           H  
ATOM   3165 3HG2 ILE A 206      -5.294  30.612   1.717  1.00  0.68           H  
ATOM   3166 1HD1 ILE A 206      -1.455  30.043   0.380  1.00  0.68           H  
ATOM   3167 2HD1 ILE A 206      -1.570  28.935   1.706  1.00  0.68           H  
ATOM   3168 3HD1 ILE A 206      -2.918  29.159   0.578  1.00  0.68           H  
ATOM   3169  N   ALA A 207      -4.682  30.260   5.880  1.00  0.68           N  
ATOM   3170  CA  ALA A 207      -5.767  29.985   6.810  1.00  0.68           C  
ATOM   3171  C   ALA A 207      -6.267  31.299   7.411  1.00  0.68           C  
ATOM   3172  O   ALA A 207      -7.477  31.509   7.544  1.00  0.68           O  
ATOM   3173  CB  ALA A 207      -5.328  29.047   7.912  1.00  0.68           C  
ATOM   3174  H   ALA A 207      -3.740  29.938   6.062  1.00  0.68           H  
ATOM   3175  HA  ALA A 207      -6.584  29.526   6.256  1.00  0.68           H  
ATOM   3176 1HB  ALA A 207      -6.163  28.848   8.583  1.00  0.68           H  
ATOM   3177 2HB  ALA A 207      -4.985  28.126   7.476  1.00  0.68           H  
ATOM   3178 3HB  ALA A 207      -4.514  29.509   8.468  1.00  0.68           H  
ATOM   3179  N   ASN A 208      -5.336  32.226   7.709  1.00  0.68           N  
ATOM   3180  CA  ASN A 208      -5.709  33.518   8.287  1.00  0.68           C  
ATOM   3181  C   ASN A 208      -6.572  34.334   7.304  1.00  0.68           C  
ATOM   3182  O   ASN A 208      -7.501  35.038   7.712  1.00  0.68           O  
ATOM   3183  CB  ASN A 208      -4.481  34.303   8.721  1.00  0.68           C  
ATOM   3184  CG  ASN A 208      -3.758  33.771  10.007  1.00  0.68           C  
ATOM   3185  OD1 ASN A 208      -4.286  32.984  10.836  1.00  0.68           O  
ATOM   3186  ND2 ASN A 208      -2.556  34.265  10.162  1.00  0.68           N  
ATOM   3187  H   ASN A 208      -4.345  32.015   7.555  1.00  0.68           H  
ATOM   3188  HA  ASN A 208      -6.315  33.334   9.170  1.00  0.68           H  
ATOM   3189 1HB  ASN A 208      -3.761  34.318   7.909  1.00  0.68           H  
ATOM   3190 2HB  ASN A 208      -4.774  35.332   8.902  1.00  0.68           H  
ATOM   3191 1HD2 ASN A 208      -1.987  34.068  10.989  1.00  0.68           H  
ATOM   3192 2HD2 ASN A 208      -2.213  34.899   9.466  1.00  0.68           H  
ATOM   3193  N   MET A 209      -6.334  34.162   5.989  1.00  0.67           N  
ATOM   3194  CA  MET A 209      -7.099  34.840   4.926  1.00  0.67           C  
ATOM   3195  C   MET A 209      -8.566  34.456   4.959  1.00  0.67           C  
ATOM   3196  O   MET A 209      -9.399  35.126   4.355  1.00  0.67           O  
ATOM   3197  CB  MET A 209      -6.607  34.481   3.532  1.00  0.67           C  
ATOM   3198  CG  MET A 209      -5.266  34.986   3.066  1.00  0.67           C  
ATOM   3199  SD  MET A 209      -4.908  34.313   1.423  1.00  0.67           S  
ATOM   3200  CE  MET A 209      -3.274  34.842   1.110  1.00  0.67           C  
ATOM   3201  H   MET A 209      -5.542  33.579   5.716  1.00  0.67           H  
ATOM   3202  HA  MET A 209      -7.033  35.913   5.066  1.00  0.67           H  
ATOM   3203 1HB  MET A 209      -6.595  33.409   3.427  1.00  0.67           H  
ATOM   3204 2HB  MET A 209      -7.337  34.840   2.814  1.00  0.67           H  
ATOM   3205 1HG  MET A 209      -5.270  36.069   3.010  1.00  0.67           H  
ATOM   3206 2HG  MET A 209      -4.492  34.698   3.727  1.00  0.67           H  
ATOM   3207 1HE  MET A 209      -2.956  34.489   0.126  1.00  0.67           H  
ATOM   3208 2HE  MET A 209      -3.256  35.923   1.129  1.00  0.67           H  
ATOM   3209 3HE  MET A 209      -2.604  34.446   1.876  1.00  0.67           H  
ATOM   3210  N   PHE A 210      -8.876  33.329   5.579  1.00  0.66           N  
ATOM   3211  CA  PHE A 210     -10.236  32.882   5.712  1.00  0.66           C  
ATOM   3212  C   PHE A 210     -10.757  33.238   7.084  1.00  0.66           C  
ATOM   3213  O   PHE A 210     -11.797  33.883   7.225  1.00  0.66           O  
ATOM   3214  CB  PHE A 210     -10.312  31.380   5.494  1.00  0.66           C  
ATOM   3215  CG  PHE A 210     -11.655  30.844   5.660  1.00  0.66           C  
ATOM   3216  CD1 PHE A 210     -12.636  31.140   4.774  1.00  0.66           C  
ATOM   3217  CD2 PHE A 210     -11.931  30.008   6.677  1.00  0.66           C  
ATOM   3218  CE1 PHE A 210     -13.891  30.629   4.927  1.00  0.66           C  
ATOM   3219  CE2 PHE A 210     -13.174  29.470   6.822  1.00  0.66           C  
ATOM   3220  CZ  PHE A 210     -14.160  29.795   5.945  1.00  0.66           C  
ATOM   3221  H   PHE A 210      -8.152  32.785   6.042  1.00  0.66           H  
ATOM   3222  HA  PHE A 210     -10.853  33.384   4.966  1.00  0.66           H  
ATOM   3223 1HB  PHE A 210      -9.970  31.132   4.493  1.00  0.66           H  
ATOM   3224 2HB  PHE A 210      -9.651  30.872   6.197  1.00  0.66           H  
ATOM   3225  HD1 PHE A 210     -12.407  31.795   3.940  1.00  0.66           H  
ATOM   3226  HD2 PHE A 210     -11.137  29.769   7.376  1.00  0.66           H  
ATOM   3227  HE1 PHE A 210     -14.663  30.877   4.227  1.00  0.66           H  
ATOM   3228  HE2 PHE A 210     -13.383  28.792   7.644  1.00  0.66           H  
ATOM   3229  HZ  PHE A 210     -15.153  29.383   6.062  1.00  0.66           H  
ATOM   3230  N   MET A 211     -10.023  32.809   8.099  1.00  0.66           N  
ATOM   3231  CA  MET A 211     -10.448  32.952   9.474  1.00  0.66           C  
ATOM   3232  C   MET A 211     -10.659  34.402   9.886  1.00  0.66           C  
ATOM   3233  O   MET A 211     -11.671  34.720  10.519  1.00  0.66           O  
ATOM   3234  CB  MET A 211      -9.460  32.276  10.385  1.00  0.66           C  
ATOM   3235  CG  MET A 211      -9.817  32.313  11.825  1.00  0.66           C  
ATOM   3236  SD  MET A 211      -9.385  33.737  12.532  1.00  0.66           S  
ATOM   3237  CE  MET A 211      -7.651  33.577  12.408  1.00  0.66           C  
ATOM   3238  H   MET A 211      -9.141  32.335   7.910  1.00  0.66           H  
ATOM   3239  HA  MET A 211     -11.396  32.460   9.583  1.00  0.66           H  
ATOM   3240 1HB  MET A 211      -9.339  31.241  10.075  1.00  0.66           H  
ATOM   3241 2HB  MET A 211      -8.492  32.753  10.264  1.00  0.66           H  
ATOM   3242 1HG  MET A 211     -10.886  32.165  11.960  1.00  0.66           H  
ATOM   3243 2HG  MET A 211      -9.291  31.539  12.343  1.00  0.66           H  
ATOM   3244 1HE  MET A 211      -7.193  34.440  12.846  1.00  0.66           H  
ATOM   3245 2HE  MET A 211      -7.329  32.684  12.920  1.00  0.66           H  
ATOM   3246 3HE  MET A 211      -7.365  33.511  11.363  1.00  0.66           H  
ATOM   3247  N   ILE A 212      -9.718  35.295   9.546  1.00  0.65           N  
ATOM   3248  CA  ILE A 212      -9.890  36.657   9.998  1.00  0.65           C  
ATOM   3249  C   ILE A 212     -11.100  37.292   9.309  1.00  0.65           C  
ATOM   3250  O   ILE A 212     -11.978  37.774  10.025  1.00  0.65           O  
ATOM   3251  CB  ILE A 212      -8.623  37.533   9.918  1.00  0.65           C  
ATOM   3252  CG1 ILE A 212      -7.526  37.029  10.809  1.00  0.65           C  
ATOM   3253  CG2 ILE A 212      -9.053  38.894  10.407  1.00  0.65           C  
ATOM   3254  CD1 ILE A 212      -7.871  37.124  12.156  1.00  0.65           C  
ATOM   3255  H   ILE A 212      -8.901  35.036   8.994  1.00  0.65           H  
ATOM   3256  HA  ILE A 212     -10.123  36.618  11.059  1.00  0.65           H  
ATOM   3257  HB  ILE A 212      -8.227  37.576   8.975  1.00  0.65           H  
ATOM   3258 1HG1 ILE A 212      -7.308  35.990  10.555  1.00  0.65           H  
ATOM   3259 2HG1 ILE A 212      -6.635  37.607  10.681  1.00  0.65           H  
ATOM   3260 1HG2 ILE A 212      -8.225  39.560  10.416  1.00  0.65           H  
ATOM   3261 2HG2 ILE A 212      -9.821  39.273   9.750  1.00  0.65           H  
ATOM   3262 3HG2 ILE A 212      -9.446  38.811  11.417  1.00  0.65           H  
ATOM   3263 1HD1 ILE A 212      -7.069  36.758  12.765  1.00  0.65           H  
ATOM   3264 2HD1 ILE A 212      -8.078  38.156  12.420  1.00  0.65           H  
ATOM   3265 3HD1 ILE A 212      -8.742  36.539  12.285  1.00  0.65           H  
ATOM   3266  N   PRO A 213     -11.213  37.369   7.956  1.00  0.64           N  
ATOM   3267  CA  PRO A 213     -12.398  37.853   7.284  1.00  0.64           C  
ATOM   3268  C   PRO A 213     -13.668  37.178   7.794  1.00  0.64           C  
ATOM   3269  O   PRO A 213     -14.687  37.853   7.894  1.00  0.64           O  
ATOM   3270  CB  PRO A 213     -12.101  37.555   5.820  1.00  0.64           C  
ATOM   3271  CG  PRO A 213     -10.634  37.672   5.741  1.00  0.64           C  
ATOM   3272  CD  PRO A 213     -10.140  37.022   7.019  1.00  0.64           C  
ATOM   3273  HA  PRO A 213     -12.464  38.931   7.423  1.00  0.64           H  
ATOM   3274 1HB  PRO A 213     -12.426  36.551   5.580  1.00  0.64           H  
ATOM   3275 2HB  PRO A 213     -12.643  38.248   5.166  1.00  0.64           H  
ATOM   3276 1HG  PRO A 213     -10.267  37.221   4.828  1.00  0.64           H  
ATOM   3277 2HG  PRO A 213     -10.353  38.730   5.692  1.00  0.64           H  
ATOM   3278 1HD  PRO A 213     -10.055  35.950   6.904  1.00  0.64           H  
ATOM   3279 2HD  PRO A 213      -9.233  37.471   7.232  1.00  0.64           H  
ATOM   3280  N   MET A 214     -13.649  35.885   8.186  1.00  0.63           N  
ATOM   3281  CA  MET A 214     -14.911  35.385   8.733  1.00  0.63           C  
ATOM   3282  C   MET A 214     -15.203  36.145  10.021  1.00  0.63           C  
ATOM   3283  O   MET A 214     -16.331  36.582  10.249  1.00  0.63           O  
ATOM   3284  CB  MET A 214     -14.891  33.904   9.122  1.00  0.63           C  
ATOM   3285  CG  MET A 214     -14.868  32.837   8.098  1.00  0.63           C  
ATOM   3286  SD  MET A 214     -15.156  31.249   8.910  1.00  0.63           S  
ATOM   3287  CE  MET A 214     -13.681  30.969   9.807  1.00  0.63           C  
ATOM   3288  H   MET A 214     -12.841  35.271   8.081  1.00  0.63           H  
ATOM   3289  HA  MET A 214     -15.715  35.578   8.033  1.00  0.63           H  
ATOM   3290 1HB  MET A 214     -14.003  33.732   9.723  1.00  0.63           H  
ATOM   3291 2HB  MET A 214     -15.757  33.703   9.751  1.00  0.63           H  
ATOM   3292 1HG  MET A 214     -15.642  32.989   7.360  1.00  0.63           H  
ATOM   3293 2HG  MET A 214     -13.909  32.800   7.609  1.00  0.63           H  
ATOM   3294 1HE  MET A 214     -13.767  30.034  10.349  1.00  0.63           H  
ATOM   3295 2HE  MET A 214     -12.857  30.921   9.134  1.00  0.63           H  
ATOM   3296 3HE  MET A 214     -13.523  31.774  10.492  1.00  0.63           H  
ATOM   3297  N   GLY A 215     -14.173  36.353  10.853  1.00  0.62           N  
ATOM   3298  CA  GLY A 215     -14.337  37.068  12.116  1.00  0.62           C  
ATOM   3299  C   GLY A 215     -14.826  38.493  11.879  1.00  0.62           C  
ATOM   3300  O   GLY A 215     -15.648  39.015  12.636  1.00  0.62           O  
ATOM   3301  H   GLY A 215     -13.249  35.980  10.619  1.00  0.62           H  
ATOM   3302 1HA  GLY A 215     -15.043  36.533  12.748  1.00  0.62           H  
ATOM   3303 2HA  GLY A 215     -13.380  37.088  12.638  1.00  0.62           H  
ATOM   3304  N   ILE A 216     -14.338  39.114  10.804  1.00  0.62           N  
ATOM   3305  CA  ILE A 216     -14.726  40.475  10.456  1.00  0.62           C  
ATOM   3306  C   ILE A 216     -16.189  40.509  10.008  1.00  0.62           C  
ATOM   3307  O   ILE A 216     -16.968  41.341  10.475  1.00  0.62           O  
ATOM   3308  CB  ILE A 216     -13.819  41.056   9.354  1.00  0.62           C  
ATOM   3309  CG1 ILE A 216     -12.366  41.223   9.895  1.00  0.62           C  
ATOM   3310  CG2 ILE A 216     -14.359  42.397   8.896  1.00  0.62           C  
ATOM   3311  CD1 ILE A 216     -11.315  41.537   8.840  1.00  0.62           C  
ATOM   3312  H   ILE A 216     -13.646  38.618  10.243  1.00  0.62           H  
ATOM   3313  HA  ILE A 216     -14.622  41.103  11.341  1.00  0.62           H  
ATOM   3314  HB  ILE A 216     -13.794  40.379   8.518  1.00  0.62           H  
ATOM   3315 1HG1 ILE A 216     -12.366  42.021  10.600  1.00  0.62           H  
ATOM   3316 2HG1 ILE A 216     -12.079  40.308  10.409  1.00  0.62           H  
ATOM   3317 1HG2 ILE A 216     -13.719  42.798   8.115  1.00  0.62           H  
ATOM   3318 2HG2 ILE A 216     -15.371  42.273   8.509  1.00  0.62           H  
ATOM   3319 3HG2 ILE A 216     -14.381  43.091   9.743  1.00  0.62           H  
ATOM   3320 1HD1 ILE A 216     -10.343  41.652   9.319  1.00  0.62           H  
ATOM   3321 2HD1 ILE A 216     -11.262  40.738   8.112  1.00  0.62           H  
ATOM   3322 3HD1 ILE A 216     -11.580  42.456   8.346  1.00  0.62           H  
ATOM   3323  N   VAL A 217     -16.585  39.577   9.136  1.00  0.62           N  
ATOM   3324  CA  VAL A 217     -17.966  39.507   8.668  1.00  0.62           C  
ATOM   3325  C   VAL A 217     -18.914  39.251   9.824  1.00  0.62           C  
ATOM   3326  O   VAL A 217     -19.961  39.890   9.928  1.00  0.62           O  
ATOM   3327  CB  VAL A 217     -18.139  38.404   7.605  1.00  0.62           C  
ATOM   3328  CG1 VAL A 217     -19.614  38.182   7.299  1.00  0.62           C  
ATOM   3329  CG2 VAL A 217     -17.421  38.821   6.329  1.00  0.62           C  
ATOM   3330  H   VAL A 217     -15.905  38.906   8.781  1.00  0.62           H  
ATOM   3331  HA  VAL A 217     -18.215  40.465   8.213  1.00  0.62           H  
ATOM   3332  HB  VAL A 217     -17.720  37.470   7.990  1.00  0.62           H  
ATOM   3333 1HG1 VAL A 217     -19.712  37.391   6.559  1.00  0.62           H  
ATOM   3334 2HG1 VAL A 217     -20.120  37.894   8.213  1.00  0.62           H  
ATOM   3335 3HG1 VAL A 217     -20.058  39.083   6.910  1.00  0.62           H  
ATOM   3336 1HG2 VAL A 217     -17.534  38.041   5.579  1.00  0.62           H  
ATOM   3337 2HG2 VAL A 217     -17.854  39.748   5.959  1.00  0.62           H  
ATOM   3338 3HG2 VAL A 217     -16.368  38.975   6.534  1.00  0.62           H  
ATOM   3339  N   ILE A 218     -18.550  38.336  10.712  1.00  0.62           N  
ATOM   3340  CA  ILE A 218     -19.400  38.051  11.847  1.00  0.62           C  
ATOM   3341  C   ILE A 218     -19.513  39.305  12.713  1.00  0.62           C  
ATOM   3342  O   ILE A 218     -20.612  39.736  13.057  1.00  0.62           O  
ATOM   3343  CB  ILE A 218     -18.820  36.900  12.685  1.00  0.62           C  
ATOM   3344  CG1 ILE A 218     -18.846  35.576  11.927  1.00  0.62           C  
ATOM   3345  CG2 ILE A 218     -19.646  36.750  13.938  1.00  0.62           C  
ATOM   3346  CD1 ILE A 218     -17.983  34.548  12.584  1.00  0.62           C  
ATOM   3347  H   ILE A 218     -17.679  37.820  10.588  1.00  0.62           H  
ATOM   3348  HA  ILE A 218     -20.388  37.781  11.493  1.00  0.62           H  
ATOM   3349  HB  ILE A 218     -17.786  37.121  12.938  1.00  0.62           H  
ATOM   3350 1HG1 ILE A 218     -19.855  35.192  11.917  1.00  0.62           H  
ATOM   3351 2HG1 ILE A 218     -18.520  35.725  10.901  1.00  0.62           H  
ATOM   3352 1HG2 ILE A 218     -19.230  35.945  14.537  1.00  0.62           H  
ATOM   3353 2HG2 ILE A 218     -19.627  37.679  14.500  1.00  0.62           H  
ATOM   3354 3HG2 ILE A 218     -20.673  36.509  13.674  1.00  0.62           H  
ATOM   3355 1HD1 ILE A 218     -18.033  33.613  12.033  1.00  0.62           H  
ATOM   3356 2HD1 ILE A 218     -16.955  34.903  12.600  1.00  0.62           H  
ATOM   3357 3HD1 ILE A 218     -18.326  34.403  13.594  1.00  0.62           H  
ATOM   3358  N   ARG A 219     -18.390  39.953  13.015  1.00  0.63           N  
ATOM   3359  CA  ARG A 219     -18.446  41.153  13.833  1.00  0.63           C  
ATOM   3360  C   ARG A 219     -19.307  42.266  13.222  1.00  0.63           C  
ATOM   3361  O   ARG A 219     -20.156  42.842  13.904  1.00  0.63           O  
ATOM   3362  CB  ARG A 219     -17.068  41.693  14.107  1.00  0.63           C  
ATOM   3363  CG  ARG A 219     -17.063  42.917  14.997  1.00  0.63           C  
ATOM   3364  CD  ARG A 219     -15.712  43.491  15.177  1.00  0.63           C  
ATOM   3365  NE  ARG A 219     -15.128  43.987  13.938  1.00  0.63           N  
ATOM   3366  CZ  ARG A 219     -15.498  45.106  13.311  1.00  0.63           C  
ATOM   3367  NH1 ARG A 219     -16.486  45.837  13.769  1.00  0.63           N  
ATOM   3368  NH2 ARG A 219     -14.859  45.449  12.219  1.00  0.63           N  
ATOM   3369  H   ARG A 219     -17.481  39.602  12.711  1.00  0.63           H  
ATOM   3370  HA  ARG A 219     -18.865  40.881  14.784  1.00  0.63           H  
ATOM   3371 1HB  ARG A 219     -16.456  40.925  14.580  1.00  0.63           H  
ATOM   3372 2HB  ARG A 219     -16.585  41.959  13.162  1.00  0.63           H  
ATOM   3373 1HG  ARG A 219     -17.699  43.682  14.552  1.00  0.63           H  
ATOM   3374 2HG  ARG A 219     -17.450  42.652  15.987  1.00  0.63           H  
ATOM   3375 1HD  ARG A 219     -15.728  44.297  15.909  1.00  0.63           H  
ATOM   3376 2HD  ARG A 219     -15.084  42.690  15.531  1.00  0.63           H  
ATOM   3377  HE  ARG A 219     -14.341  43.479  13.514  1.00  0.63           H  
ATOM   3378 1HH1 ARG A 219     -16.976  45.556  14.602  1.00  0.63           H  
ATOM   3379 2HH1 ARG A 219     -16.771  46.660  13.254  1.00  0.63           H  
ATOM   3380 1HH2 ARG A 219     -14.081  44.856  11.915  1.00  0.63           H  
ATOM   3381 2HH2 ARG A 219     -15.142  46.265  11.700  1.00  0.63           H  
ATOM   3382  N   ASP A 220     -19.078  42.581  11.945  1.00  0.65           N  
ATOM   3383  CA  ASP A 220     -19.816  43.639  11.257  1.00  0.65           C  
ATOM   3384  C   ASP A 220     -21.288  43.350  10.953  1.00  0.65           C  
ATOM   3385  O   ASP A 220     -22.106  44.275  10.964  1.00  0.65           O  
ATOM   3386  CB  ASP A 220     -19.133  44.002   9.932  1.00  0.65           C  
ATOM   3387  CG  ASP A 220     -17.850  44.861  10.050  1.00  0.65           C  
ATOM   3388  OD1 ASP A 220     -17.642  45.487  11.072  1.00  0.65           O  
ATOM   3389  OD2 ASP A 220     -17.094  44.890   9.101  1.00  0.65           O  
ATOM   3390  H   ASP A 220     -18.368  42.067  11.427  1.00  0.65           H  
ATOM   3391  HA  ASP A 220     -19.784  44.520  11.897  1.00  0.65           H  
ATOM   3392 1HB  ASP A 220     -18.863  43.070   9.425  1.00  0.65           H  
ATOM   3393 2HB  ASP A 220     -19.847  44.516   9.291  1.00  0.65           H  
ATOM   3394  N   PHE A 221     -21.635  42.096  10.648  1.00  0.66           N  
ATOM   3395  CA  PHE A 221     -22.995  41.806  10.216  1.00  0.66           C  
ATOM   3396  C   PHE A 221     -23.860  40.912  11.120  1.00  0.66           C  
ATOM   3397  O   PHE A 221     -25.067  40.809  10.890  1.00  0.66           O  
ATOM   3398  CB  PHE A 221     -22.914  41.211   8.814  1.00  0.66           C  
ATOM   3399  CG  PHE A 221     -22.253  42.142   7.851  1.00  0.66           C  
ATOM   3400  CD1 PHE A 221     -20.966  41.895   7.442  1.00  0.66           C  
ATOM   3401  CD2 PHE A 221     -22.893  43.271   7.377  1.00  0.66           C  
ATOM   3402  CE1 PHE A 221     -20.313  42.733   6.575  1.00  0.66           C  
ATOM   3403  CE2 PHE A 221     -22.248  44.126   6.504  1.00  0.66           C  
ATOM   3404  CZ  PHE A 221     -20.953  43.854   6.102  1.00  0.66           C  
ATOM   3405  H   PHE A 221     -20.948  41.343  10.649  1.00  0.66           H  
ATOM   3406  HA  PHE A 221     -23.516  42.758  10.132  1.00  0.66           H  
ATOM   3407 1HB  PHE A 221     -22.327  40.296   8.847  1.00  0.66           H  
ATOM   3408 2HB  PHE A 221     -23.907  40.970   8.445  1.00  0.66           H  
ATOM   3409  HD1 PHE A 221     -20.472  41.025   7.825  1.00  0.66           H  
ATOM   3410  HD2 PHE A 221     -23.912  43.485   7.701  1.00  0.66           H  
ATOM   3411  HE1 PHE A 221     -19.290  42.512   6.269  1.00  0.66           H  
ATOM   3412  HE2 PHE A 221     -22.759  45.016   6.136  1.00  0.66           H  
ATOM   3413  HZ  PHE A 221     -20.441  44.527   5.416  1.00  0.66           H  
ATOM   3414  N   ALA A 222     -23.289  40.224  12.110  1.00  0.67           N  
ATOM   3415  CA  ALA A 222     -24.113  39.329  12.921  1.00  0.67           C  
ATOM   3416  C   ALA A 222     -25.206  40.079  13.675  1.00  0.67           C  
ATOM   3417  O   ALA A 222     -24.990  41.160  14.236  1.00  0.67           O  
ATOM   3418  CB  ALA A 222     -23.250  38.549  13.886  1.00  0.67           C  
ATOM   3419  H   ALA A 222     -22.292  40.285  12.314  1.00  0.67           H  
ATOM   3420  HA  ALA A 222     -24.613  38.631  12.254  1.00  0.67           H  
ATOM   3421 1HB  ALA A 222     -23.874  37.880  14.441  1.00  0.67           H  
ATOM   3422 2HB  ALA A 222     -22.508  37.985  13.340  1.00  0.67           H  
ATOM   3423 3HB  ALA A 222     -22.757  39.224  14.555  1.00  0.67           H  
ATOM   3424  N   SER A 223     -26.376  39.451  13.726  1.00  0.67           N  
ATOM   3425  CA  SER A 223     -27.548  39.983  14.403  1.00  0.67           C  
ATOM   3426  C   SER A 223     -27.413  39.917  15.931  1.00  0.67           C  
ATOM   3427  O   SER A 223     -26.685  39.063  16.437  1.00  0.67           O  
ATOM   3428  CB  SER A 223     -28.748  39.162  13.957  1.00  0.67           C  
ATOM   3429  OG  SER A 223     -28.650  37.842  14.425  1.00  0.67           O  
ATOM   3430  H   SER A 223     -26.461  38.571  13.237  1.00  0.67           H  
ATOM   3431  HA  SER A 223     -27.665  41.009  14.070  1.00  0.67           H  
ATOM   3432 1HB  SER A 223     -29.670  39.600  14.312  1.00  0.67           H  
ATOM   3433 2HB  SER A 223     -28.793  39.160  12.869  1.00  0.67           H  
ATOM   3434  HG  SER A 223     -29.439  37.383  14.094  1.00  0.67           H  
ATOM   3435  N   PRO A 224     -28.175  40.723  16.702  1.00  0.67           N  
ATOM   3436  CA  PRO A 224     -28.270  40.673  18.154  1.00  0.67           C  
ATOM   3437  C   PRO A 224     -28.530  39.264  18.680  1.00  0.67           C  
ATOM   3438  O   PRO A 224     -28.087  38.918  19.776  1.00  0.67           O  
ATOM   3439  CB  PRO A 224     -29.440  41.612  18.433  1.00  0.67           C  
ATOM   3440  CG  PRO A 224     -29.386  42.617  17.308  1.00  0.67           C  
ATOM   3441  CD  PRO A 224     -28.971  41.823  16.095  1.00  0.67           C  
ATOM   3442  HA  PRO A 224     -27.350  41.083  18.594  1.00  0.67           H  
ATOM   3443 1HB  PRO A 224     -30.383  41.041  18.457  1.00  0.67           H  
ATOM   3444 2HB  PRO A 224     -29.323  42.074  19.424  1.00  0.67           H  
ATOM   3445 1HG  PRO A 224     -30.368  43.098  17.184  1.00  0.67           H  
ATOM   3446 2HG  PRO A 224     -28.671  43.418  17.554  1.00  0.67           H  
ATOM   3447 1HD  PRO A 224     -29.855  41.451  15.574  1.00  0.67           H  
ATOM   3448 2HD  PRO A 224     -28.347  42.474  15.471  1.00  0.67           H  
ATOM   3449  N   GLU A 225     -29.238  38.432  17.905  1.00  0.67           N  
ATOM   3450  CA  GLU A 225     -29.518  37.066  18.336  1.00  0.67           C  
ATOM   3451  C   GLU A 225     -28.218  36.283  18.492  1.00  0.67           C  
ATOM   3452  O   GLU A 225     -28.082  35.458  19.397  1.00  0.67           O  
ATOM   3453  CB  GLU A 225     -30.412  36.365  17.317  1.00  0.67           C  
ATOM   3454  CG  GLU A 225     -31.830  36.903  17.244  1.00  0.67           C  
ATOM   3455  CD  GLU A 225     -32.657  36.236  16.169  1.00  0.67           C  
ATOM   3456  OE1 GLU A 225     -32.112  35.463  15.416  1.00  0.67           O  
ATOM   3457  OE2 GLU A 225     -33.833  36.505  16.102  1.00  0.67           O  
ATOM   3458  H   GLU A 225     -29.587  38.742  17.011  1.00  0.67           H  
ATOM   3459  HA  GLU A 225     -30.024  37.098  19.301  1.00  0.67           H  
ATOM   3460 1HB  GLU A 225     -29.967  36.454  16.328  1.00  0.67           H  
ATOM   3461 2HB  GLU A 225     -30.465  35.303  17.554  1.00  0.67           H  
ATOM   3462 1HG  GLU A 225     -32.315  36.755  18.209  1.00  0.67           H  
ATOM   3463 2HG  GLU A 225     -31.784  37.975  17.051  1.00  0.67           H  
ATOM   3464  N   PHE A 226     -27.268  36.530  17.589  1.00  0.67           N  
ATOM   3465  CA  PHE A 226     -25.969  35.885  17.630  1.00  0.67           C  
ATOM   3466  C   PHE A 226     -25.262  36.291  18.882  1.00  0.67           C  
ATOM   3467  O   PHE A 226     -24.817  35.451  19.659  1.00  0.67           O  
ATOM   3468  CB  PHE A 226     -25.100  36.320  16.456  1.00  0.67           C  
ATOM   3469  CG  PHE A 226     -23.687  35.813  16.484  1.00  0.67           C  
ATOM   3470  CD1 PHE A 226     -23.325  34.575  16.037  1.00  0.67           C  
ATOM   3471  CD2 PHE A 226     -22.714  36.617  16.995  1.00  0.67           C  
ATOM   3472  CE1 PHE A 226     -22.014  34.174  16.104  1.00  0.67           C  
ATOM   3473  CE2 PHE A 226     -21.420  36.219  17.069  1.00  0.67           C  
ATOM   3474  CZ  PHE A 226     -21.065  35.001  16.627  1.00  0.67           C  
ATOM   3475  H   PHE A 226     -27.421  37.246  16.883  1.00  0.67           H  
ATOM   3476  HA  PHE A 226     -26.099  34.803  17.629  1.00  0.67           H  
ATOM   3477 1HB  PHE A 226     -25.560  36.033  15.521  1.00  0.67           H  
ATOM   3478 2HB  PHE A 226     -25.035  37.392  16.455  1.00  0.67           H  
ATOM   3479  HD1 PHE A 226     -24.071  33.913  15.628  1.00  0.67           H  
ATOM   3480  HD2 PHE A 226     -23.000  37.587  17.344  1.00  0.67           H  
ATOM   3481  HE1 PHE A 226     -21.742  33.195  15.750  1.00  0.67           H  
ATOM   3482  HE2 PHE A 226     -20.678  36.871  17.480  1.00  0.67           H  
ATOM   3483  HZ  PHE A 226     -20.031  34.688  16.689  1.00  0.67           H  
ATOM   3484  N   TRP A 227     -25.204  37.606  19.084  1.00  0.68           N  
ATOM   3485  CA  TRP A 227     -24.453  38.178  20.190  1.00  0.68           C  
ATOM   3486  C   TRP A 227     -25.035  37.720  21.525  1.00  0.68           C  
ATOM   3487  O   TRP A 227     -24.299  37.377  22.465  1.00  0.68           O  
ATOM   3488  CB  TRP A 227     -24.453  39.690  20.048  1.00  0.68           C  
ATOM   3489  CG  TRP A 227     -23.740  40.092  18.797  1.00  0.68           C  
ATOM   3490  CD1 TRP A 227     -24.313  40.684  17.726  1.00  0.68           C  
ATOM   3491  CD2 TRP A 227     -22.348  39.896  18.440  1.00  0.68           C  
ATOM   3492  NE1 TRP A 227     -23.414  40.866  16.748  1.00  0.68           N  
ATOM   3493  CE2 TRP A 227     -22.198  40.389  17.160  1.00  0.68           C  
ATOM   3494  CE3 TRP A 227     -21.244  39.331  19.087  1.00  0.68           C  
ATOM   3495  CZ2 TRP A 227     -21.001  40.343  16.506  1.00  0.68           C  
ATOM   3496  CZ3 TRP A 227     -20.040  39.301  18.439  1.00  0.68           C  
ATOM   3497  CH2 TRP A 227     -19.913  39.789  17.178  1.00  0.68           C  
ATOM   3498  H   TRP A 227     -25.666  38.212  18.398  1.00  0.68           H  
ATOM   3499  HA  TRP A 227     -23.421  37.852  20.115  1.00  0.68           H  
ATOM   3500 1HB  TRP A 227     -25.479  40.053  20.002  1.00  0.68           H  
ATOM   3501 2HB  TRP A 227     -23.973  40.152  20.904  1.00  0.68           H  
ATOM   3502  HD1 TRP A 227     -25.348  40.957  17.651  1.00  0.68           H  
ATOM   3503  HE1 TRP A 227     -23.652  41.280  15.831  1.00  0.68           H  
ATOM   3504  HE3 TRP A 227     -21.330  38.919  20.073  1.00  0.68           H  
ATOM   3505  HZ2 TRP A 227     -20.909  40.731  15.496  1.00  0.68           H  
ATOM   3506  HZ3 TRP A 227     -19.197  38.864  18.957  1.00  0.68           H  
ATOM   3507  HH2 TRP A 227     -18.940  39.737  16.695  1.00  0.68           H  
ATOM   3508  N   THR A 228     -26.363  37.647  21.586  1.00  0.68           N  
ATOM   3509  CA  THR A 228     -27.047  37.200  22.778  1.00  0.68           C  
ATOM   3510  C   THR A 228     -26.695  35.747  23.060  1.00  0.68           C  
ATOM   3511  O   THR A 228     -26.333  35.392  24.182  1.00  0.68           O  
ATOM   3512  CB  THR A 228     -28.570  37.330  22.599  1.00  0.68           C  
ATOM   3513  OG1 THR A 228     -28.911  38.706  22.373  1.00  0.68           O  
ATOM   3514  CG2 THR A 228     -29.289  36.818  23.829  1.00  0.68           C  
ATOM   3515  H   THR A 228     -26.922  37.945  20.791  1.00  0.68           H  
ATOM   3516  HA  THR A 228     -26.727  37.810  23.621  1.00  0.68           H  
ATOM   3517  HB  THR A 228     -28.880  36.745  21.732  1.00  0.68           H  
ATOM   3518  HG1 THR A 228     -28.538  38.978  21.504  1.00  0.68           H  
ATOM   3519 1HG2 THR A 228     -30.364  36.912  23.683  1.00  0.68           H  
ATOM   3520 2HG2 THR A 228     -29.032  35.771  23.986  1.00  0.68           H  
ATOM   3521 3HG2 THR A 228     -28.987  37.402  24.696  1.00  0.68           H  
ATOM   3522  N   ALA A 229     -26.758  34.913  22.016  1.00  0.69           N  
ATOM   3523  CA  ALA A 229     -26.466  33.489  22.110  1.00  0.69           C  
ATOM   3524  C   ALA A 229     -25.038  33.208  22.574  1.00  0.69           C  
ATOM   3525  O   ALA A 229     -24.798  32.249  23.317  1.00  0.69           O  
ATOM   3526  CB  ALA A 229     -26.692  32.838  20.764  1.00  0.69           C  
ATOM   3527  H   ALA A 229     -27.058  35.269  21.109  1.00  0.69           H  
ATOM   3528  HA  ALA A 229     -27.150  33.056  22.835  1.00  0.69           H  
ATOM   3529 1HB  ALA A 229     -26.515  31.784  20.862  1.00  0.69           H  
ATOM   3530 2HB  ALA A 229     -27.717  33.005  20.441  1.00  0.69           H  
ATOM   3531 3HB  ALA A 229     -26.012  33.255  20.029  1.00  0.69           H  
ATOM   3532  N   VAL A 230     -24.090  34.054  22.166  1.00  0.69           N  
ATOM   3533  CA  VAL A 230     -22.706  33.840  22.559  1.00  0.69           C  
ATOM   3534  C   VAL A 230     -22.339  34.604  23.828  1.00  0.69           C  
ATOM   3535  O   VAL A 230     -21.300  34.338  24.436  1.00  0.69           O  
ATOM   3536  CB  VAL A 230     -21.753  34.217  21.421  1.00  0.69           C  
ATOM   3537  CG1 VAL A 230     -22.091  33.408  20.212  1.00  0.69           C  
ATOM   3538  CG2 VAL A 230     -21.827  35.659  21.116  1.00  0.69           C  
ATOM   3539  H   VAL A 230     -24.337  34.809  21.524  1.00  0.69           H  
ATOM   3540  HA  VAL A 230     -22.572  32.779  22.752  1.00  0.69           H  
ATOM   3541  HB  VAL A 230     -20.766  33.978  21.708  1.00  0.69           H  
ATOM   3542 1HG1 VAL A 230     -21.409  33.654  19.401  1.00  0.69           H  
ATOM   3543 2HG1 VAL A 230     -22.009  32.350  20.452  1.00  0.69           H  
ATOM   3544 3HG1 VAL A 230     -23.106  33.634  19.903  1.00  0.69           H  
ATOM   3545 1HG2 VAL A 230     -21.142  35.903  20.305  1.00  0.69           H  
ATOM   3546 2HG2 VAL A 230     -22.814  35.875  20.829  1.00  0.69           H  
ATOM   3547 3HG2 VAL A 230     -21.571  36.231  21.990  1.00  0.69           H  
ATOM   3548  N   GLY A 231     -23.199  35.530  24.258  1.00  0.69           N  
ATOM   3549  CA  GLY A 231     -22.957  36.263  25.489  1.00  0.69           C  
ATOM   3550  C   GLY A 231     -21.862  37.307  25.344  1.00  0.69           C  
ATOM   3551  O   GLY A 231     -21.085  37.528  26.276  1.00  0.69           O  
ATOM   3552  H   GLY A 231     -24.026  35.755  23.709  1.00  0.69           H  
ATOM   3553 1HA  GLY A 231     -23.885  36.749  25.792  1.00  0.69           H  
ATOM   3554 2HA  GLY A 231     -22.693  35.562  26.279  1.00  0.69           H  
ATOM   3555  N   SER A 232     -21.772  37.937  24.173  1.00  0.69           N  
ATOM   3556  CA  SER A 232     -20.699  38.901  23.957  1.00  0.69           C  
ATOM   3557  C   SER A 232     -21.083  40.046  23.036  1.00  0.69           C  
ATOM   3558  O   SER A 232     -21.798  39.878  22.063  1.00  0.69           O  
ATOM   3559  CB  SER A 232     -19.498  38.180  23.370  1.00  0.69           C  
ATOM   3560  OG  SER A 232     -18.432  39.067  23.135  1.00  0.69           O  
ATOM   3561  H   SER A 232     -22.466  37.735  23.449  1.00  0.69           H  
ATOM   3562  HA  SER A 232     -20.423  39.326  24.922  1.00  0.69           H  
ATOM   3563 1HB  SER A 232     -19.178  37.390  24.049  1.00  0.69           H  
ATOM   3564 2HB  SER A 232     -19.783  37.709  22.435  1.00  0.69           H  
ATOM   3565  HG  SER A 232     -18.784  39.762  22.546  1.00  0.69           H  
ATOM   3566  N   ALA A 233     -20.607  41.235  23.352  1.00  0.68           N  
ATOM   3567  CA  ALA A 233     -20.824  42.383  22.485  1.00  0.68           C  
ATOM   3568  C   ALA A 233     -19.851  42.328  21.310  1.00  0.68           C  
ATOM   3569  O   ALA A 233     -18.722  41.881  21.495  1.00  0.68           O  
ATOM   3570  CB  ALA A 233     -20.619  43.673  23.267  1.00  0.68           C  
ATOM   3571  H   ALA A 233     -20.055  41.339  24.194  1.00  0.68           H  
ATOM   3572  HA  ALA A 233     -21.846  42.326  22.115  1.00  0.68           H  
ATOM   3573 1HB  ALA A 233     -20.786  44.542  22.637  1.00  0.68           H  
ATOM   3574 2HB  ALA A 233     -21.314  43.704  24.105  1.00  0.68           H  
ATOM   3575 3HB  ALA A 233     -19.595  43.705  23.647  1.00  0.68           H  
ATOM   3576  N   PRO A 234     -20.187  42.874  20.124  1.00  0.66           N  
ATOM   3577  CA  PRO A 234     -19.287  43.012  18.984  1.00  0.66           C  
ATOM   3578  C   PRO A 234     -18.107  43.906  19.342  1.00  0.66           C  
ATOM   3579  O   PRO A 234     -17.021  43.798  18.774  1.00  0.66           O  
ATOM   3580  CB  PRO A 234     -20.182  43.656  17.916  1.00  0.66           C  
ATOM   3581  CG  PRO A 234     -21.315  44.304  18.689  1.00  0.66           C  
ATOM   3582  CD  PRO A 234     -21.543  43.403  19.886  1.00  0.66           C  
ATOM   3583  HA  PRO A 234     -18.941  42.022  18.670  1.00  0.66           H  
ATOM   3584 1HB  PRO A 234     -19.599  44.389  17.340  1.00  0.66           H  
ATOM   3585 2HB  PRO A 234     -20.528  42.916  17.203  1.00  0.66           H  
ATOM   3586 1HG  PRO A 234     -21.040  45.333  18.972  1.00  0.66           H  
ATOM   3587 2HG  PRO A 234     -22.205  44.378  18.044  1.00  0.66           H  
ATOM   3588 1HD  PRO A 234     -21.907  44.023  20.704  1.00  0.66           H  
ATOM   3589 2HD  PRO A 234     -22.236  42.587  19.643  1.00  0.66           H  
ATOM   3590  N   GLU A 235     -18.299  44.738  20.360  1.00  0.65           N  
ATOM   3591  CA  GLU A 235     -17.292  45.661  20.860  1.00  0.65           C  
ATOM   3592  C   GLU A 235     -16.077  44.911  21.392  1.00  0.65           C  
ATOM   3593  O   GLU A 235     -14.953  45.412  21.354  1.00  0.65           O  
ATOM   3594  CB  GLU A 235     -17.892  46.513  21.975  1.00  0.65           C  
ATOM   3595  CG  GLU A 235     -18.979  47.470  21.512  1.00  0.65           C  
ATOM   3596  CD  GLU A 235     -19.594  48.273  22.639  1.00  0.65           C  
ATOM   3597  OE1 GLU A 235     -19.278  48.015  23.776  1.00  0.65           O  
ATOM   3598  OE2 GLU A 235     -20.383  49.143  22.355  1.00  0.65           O  
ATOM   3599  H   GLU A 235     -19.207  44.769  20.794  1.00  0.65           H  
ATOM   3600  HA  GLU A 235     -16.973  46.306  20.041  1.00  0.65           H  
ATOM   3601 1HB  GLU A 235     -18.318  45.861  22.737  1.00  0.65           H  
ATOM   3602 2HB  GLU A 235     -17.103  47.097  22.449  1.00  0.65           H  
ATOM   3603 1HG  GLU A 235     -18.556  48.157  20.779  1.00  0.65           H  
ATOM   3604 2HG  GLU A 235     -19.759  46.891  21.018  1.00  0.65           H  
ATOM   3605  N   ASN A 236     -16.288  43.678  21.853  1.00  0.64           N  
ATOM   3606  CA  ASN A 236     -15.223  42.885  22.437  1.00  0.64           C  
ATOM   3607  C   ASN A 236     -14.241  42.421  21.374  1.00  0.64           C  
ATOM   3608  O   ASN A 236     -13.157  41.935  21.690  1.00  0.64           O  
ATOM   3609  CB  ASN A 236     -15.813  41.695  23.167  1.00  0.64           C  
ATOM   3610  CG  ASN A 236     -16.515  42.087  24.454  1.00  0.64           C  
ATOM   3611  OD1 ASN A 236     -16.215  43.134  25.047  1.00  0.64           O  
ATOM   3612  ND2 ASN A 236     -17.446  41.272  24.900  1.00  0.64           N  
ATOM   3613  H   ASN A 236     -17.217  43.262  21.801  1.00  0.64           H  
ATOM   3614  HA  ASN A 236     -14.674  43.505  23.146  1.00  0.64           H  
ATOM   3615 1HB  ASN A 236     -16.521  41.185  22.515  1.00  0.64           H  
ATOM   3616 2HB  ASN A 236     -15.022  40.983  23.397  1.00  0.64           H  
ATOM   3617 1HD2 ASN A 236     -17.928  41.485  25.749  1.00  0.64           H  
ATOM   3618 2HD2 ASN A 236     -17.676  40.433  24.384  1.00  0.64           H  
ATOM   3619  N   PHE A 237     -14.630  42.570  20.113  1.00  0.64           N  
ATOM   3620  CA  PHE A 237     -13.840  42.169  18.981  1.00  0.64           C  
ATOM   3621  C   PHE A 237     -13.490  43.375  18.108  1.00  0.64           C  
ATOM   3622  O   PHE A 237     -13.203  43.225  16.920  1.00  0.64           O  
ATOM   3623  CB  PHE A 237     -14.637  41.146  18.205  1.00  0.64           C  
ATOM   3624  CG  PHE A 237     -14.986  39.963  19.039  1.00  0.64           C  
ATOM   3625  CD1 PHE A 237     -16.275  39.789  19.521  1.00  0.64           C  
ATOM   3626  CD2 PHE A 237     -14.026  39.039  19.370  1.00  0.64           C  
ATOM   3627  CE1 PHE A 237     -16.584  38.697  20.318  1.00  0.64           C  
ATOM   3628  CE2 PHE A 237     -14.323  37.953  20.163  1.00  0.64           C  
ATOM   3629  CZ  PHE A 237     -15.606  37.777  20.636  1.00  0.64           C  
ATOM   3630  H   PHE A 237     -15.529  43.000  19.903  1.00  0.64           H  
ATOM   3631  HA  PHE A 237     -12.912  41.714  19.337  1.00  0.64           H  
ATOM   3632 1HB  PHE A 237     -15.564  41.598  17.844  1.00  0.64           H  
ATOM   3633 2HB  PHE A 237     -14.072  40.818  17.364  1.00  0.64           H  
ATOM   3634  HD1 PHE A 237     -17.045  40.523  19.275  1.00  0.64           H  
ATOM   3635  HD2 PHE A 237     -13.022  39.184  18.999  1.00  0.64           H  
ATOM   3636  HE1 PHE A 237     -17.598  38.567  20.694  1.00  0.64           H  
ATOM   3637  HE2 PHE A 237     -13.547  37.237  20.412  1.00  0.64           H  
ATOM   3638  HZ  PHE A 237     -15.846  36.921  21.261  1.00  0.64           H  
ATOM   3639  N   SER A 238     -13.446  44.572  18.706  1.00  0.64           N  
ATOM   3640  CA  SER A 238     -13.206  45.833  17.981  1.00  0.64           C  
ATOM   3641  C   SER A 238     -11.901  45.921  17.172  1.00  0.64           C  
ATOM   3642  O   SER A 238     -11.744  46.821  16.350  1.00  0.64           O  
ATOM   3643  CB  SER A 238     -13.243  46.996  18.957  1.00  0.64           C  
ATOM   3644  OG  SER A 238     -12.164  46.945  19.845  1.00  0.64           O  
ATOM   3645  H   SER A 238     -13.687  44.641  19.698  1.00  0.64           H  
ATOM   3646  HA  SER A 238     -14.032  45.962  17.281  1.00  0.64           H  
ATOM   3647 1HB  SER A 238     -13.220  47.935  18.408  1.00  0.64           H  
ATOM   3648 2HB  SER A 238     -14.177  46.968  19.513  1.00  0.64           H  
ATOM   3649  HG  SER A 238     -11.403  47.229  19.334  1.00  0.64           H  
ATOM   3650  N   HIS A 239     -10.967  44.998  17.389  1.00  0.65           N  
ATOM   3651  CA  HIS A 239      -9.701  44.995  16.657  1.00  0.65           C  
ATOM   3652  C   HIS A 239      -9.806  44.186  15.356  1.00  0.65           C  
ATOM   3653  O   HIS A 239      -8.881  44.151  14.538  1.00  0.65           O  
ATOM   3654  CB  HIS A 239      -8.615  44.420  17.560  1.00  0.65           C  
ATOM   3655  CG  HIS A 239      -8.398  45.275  18.761  1.00  0.65           C  
ATOM   3656  ND1 HIS A 239      -7.490  46.313  18.790  1.00  0.65           N  
ATOM   3657  CD2 HIS A 239      -9.011  45.275  19.968  1.00  0.65           C  
ATOM   3658  CE1 HIS A 239      -7.540  46.903  19.974  1.00  0.65           C  
ATOM   3659  NE2 HIS A 239      -8.456  46.293  20.706  1.00  0.65           N  
ATOM   3660  H   HIS A 239     -11.147  44.281  18.077  1.00  0.65           H  
ATOM   3661  HA  HIS A 239      -9.425  46.016  16.392  1.00  0.65           H  
ATOM   3662 1HB  HIS A 239      -8.896  43.413  17.890  1.00  0.65           H  
ATOM   3663 2HB  HIS A 239      -7.675  44.340  17.012  1.00  0.65           H  
ATOM   3664  HD2 HIS A 239      -9.802  44.593  20.292  1.00  0.65           H  
ATOM   3665  HE1 HIS A 239      -6.933  47.752  20.288  1.00  0.65           H  
ATOM   3666  HE2 HIS A 239      -8.715  46.535  21.653  1.00  0.65           H  
ATOM   3667  N   LEU A 240     -10.959  43.565  15.123  1.00  0.66           N  
ATOM   3668  CA  LEU A 240     -11.131  42.784  13.910  1.00  0.66           C  
ATOM   3669  C   LEU A 240     -11.615  43.624  12.761  1.00  0.66           C  
ATOM   3670  O   LEU A 240     -12.798  43.606  12.399  1.00  0.66           O  
ATOM   3671  CB  LEU A 240     -12.075  41.612  14.110  1.00  0.66           C  
ATOM   3672  CG  LEU A 240     -11.624  40.640  15.111  1.00  0.66           C  
ATOM   3673  CD1 LEU A 240     -12.629  39.482  15.195  1.00  0.66           C  
ATOM   3674  CD2 LEU A 240     -10.234  40.207  14.712  1.00  0.66           C  
ATOM   3675  H   LEU A 240     -11.721  43.614  15.798  1.00  0.66           H  
ATOM   3676  HA  LEU A 240     -10.162  42.376  13.629  1.00  0.66           H  
ATOM   3677 1HB  LEU A 240     -13.036  41.988  14.432  1.00  0.66           H  
ATOM   3678 2HB  LEU A 240     -12.204  41.090  13.160  1.00  0.66           H  
ATOM   3679  HG  LEU A 240     -11.589  41.115  16.095  1.00  0.66           H  
ATOM   3680 1HD1 LEU A 240     -12.301  38.766  15.952  1.00  0.66           H  
ATOM   3681 2HD1 LEU A 240     -13.606  39.858  15.457  1.00  0.66           H  
ATOM   3682 3HD1 LEU A 240     -12.693  38.989  14.229  1.00  0.66           H  
ATOM   3683 1HD2 LEU A 240      -9.866  39.525  15.421  1.00  0.66           H  
ATOM   3684 2HD2 LEU A 240     -10.257  39.745  13.730  1.00  0.66           H  
ATOM   3685 3HD2 LEU A 240      -9.585  41.073  14.683  1.00  0.66           H  
ATOM   3686  N   THR A 241     -10.683  44.357  12.191  1.00  0.69           N  
ATOM   3687  CA  THR A 241     -10.968  45.206  11.054  1.00  0.69           C  
ATOM   3688  C   THR A 241     -10.067  44.769   9.924  1.00  0.69           C  
ATOM   3689  O   THR A 241      -9.033  44.143  10.159  1.00  0.69           O  
ATOM   3690  CB  THR A 241     -10.695  46.690  11.358  1.00  0.69           C  
ATOM   3691  OG1 THR A 241      -9.272  46.900  11.555  1.00  0.69           O  
ATOM   3692  CG2 THR A 241     -11.431  47.106  12.626  1.00  0.69           C  
ATOM   3693  H   THR A 241      -9.756  44.317  12.617  1.00  0.69           H  
ATOM   3694  HA  THR A 241     -12.005  45.076  10.744  1.00  0.69           H  
ATOM   3695  HB  THR A 241     -11.032  47.295  10.518  1.00  0.69           H  
ATOM   3696  HG1 THR A 241      -9.046  46.981  12.506  1.00  0.69           H  
ATOM   3697 1HG2 THR A 241     -11.231  48.155  12.835  1.00  0.69           H  
ATOM   3698 2HG2 THR A 241     -12.496  46.961  12.495  1.00  0.69           H  
ATOM   3699 3HG2 THR A 241     -11.085  46.502  13.469  1.00  0.69           H  
ATOM   3700  N   VAL A 242     -10.398  45.158   8.702  1.00  0.71           N  
ATOM   3701  CA  VAL A 242      -9.557  44.798   7.570  1.00  0.71           C  
ATOM   3702  C   VAL A 242      -8.202  45.480   7.676  1.00  0.71           C  
ATOM   3703  O   VAL A 242      -7.164  44.883   7.390  1.00  0.71           O  
ATOM   3704  CB  VAL A 242     -10.219  45.169   6.244  1.00  0.71           C  
ATOM   3705  CG1 VAL A 242      -9.249  44.905   5.113  1.00  0.71           C  
ATOM   3706  CG2 VAL A 242     -11.498  44.367   6.070  1.00  0.71           C  
ATOM   3707  H   VAL A 242     -11.251  45.678   8.554  1.00  0.71           H  
ATOM   3708  HA  VAL A 242      -9.405  43.719   7.582  1.00  0.71           H  
ATOM   3709  HB  VAL A 242     -10.447  46.235   6.240  1.00  0.71           H  
ATOM   3710 1HG1 VAL A 242      -9.705  45.184   4.164  1.00  0.71           H  
ATOM   3711 2HG1 VAL A 242      -8.355  45.477   5.263  1.00  0.71           H  
ATOM   3712 3HG1 VAL A 242      -8.993  43.846   5.095  1.00  0.71           H  
ATOM   3713 1HG2 VAL A 242     -11.972  44.636   5.126  1.00  0.71           H  
ATOM   3714 2HG2 VAL A 242     -11.261  43.304   6.065  1.00  0.71           H  
ATOM   3715 3HG2 VAL A 242     -12.180  44.585   6.891  1.00  0.71           H  
ATOM   3716  N   MET A 243      -8.205  46.745   8.096  1.00  0.75           N  
ATOM   3717  CA  MET A 243      -6.961  47.486   8.215  1.00  0.75           C  
ATOM   3718  C   MET A 243      -6.023  46.870   9.246  1.00  0.75           C  
ATOM   3719  O   MET A 243      -4.808  46.830   9.011  1.00  0.75           O  
ATOM   3720  CB  MET A 243      -7.259  48.934   8.577  1.00  0.75           C  
ATOM   3721  CG  MET A 243      -7.988  49.698   7.485  1.00  0.75           C  
ATOM   3722  SD  MET A 243      -7.044  49.776   5.953  1.00  0.75           S  
ATOM   3723  CE  MET A 243      -7.760  48.414   5.068  1.00  0.75           C  
ATOM   3724  H   MET A 243      -9.078  47.188   8.334  1.00  0.75           H  
ATOM   3725  HA  MET A 243      -6.453  47.458   7.251  1.00  0.75           H  
ATOM   3726 1HB  MET A 243      -7.871  48.962   9.481  1.00  0.75           H  
ATOM   3727 2HB  MET A 243      -6.327  49.456   8.796  1.00  0.75           H  
ATOM   3728 1HG  MET A 243      -8.942  49.211   7.280  1.00  0.75           H  
ATOM   3729 2HG  MET A 243      -8.188  50.716   7.821  1.00  0.75           H  
ATOM   3730 1HE  MET A 243      -7.284  48.318   4.092  1.00  0.75           H  
ATOM   3731 2HE  MET A 243      -7.596  47.517   5.637  1.00  0.75           H  
ATOM   3732 3HE  MET A 243      -8.830  48.577   4.940  1.00  0.75           H  
ATOM   3733  N   ASN A 244      -6.570  46.303  10.340  1.00  0.78           N  
ATOM   3734  CA  ASN A 244      -5.704  45.685  11.348  1.00  0.78           C  
ATOM   3735  C   ASN A 244      -5.291  44.308  10.870  1.00  0.78           C  
ATOM   3736  O   ASN A 244      -4.155  43.876  11.058  1.00  0.78           O  
ATOM   3737  CB  ASN A 244      -6.384  45.566  12.704  1.00  0.78           C  
ATOM   3738  CG  ASN A 244      -6.542  46.878  13.415  1.00  0.78           C  
ATOM   3739  OD1 ASN A 244      -7.628  47.491  13.437  1.00  0.78           O  
ATOM   3740  ND2 ASN A 244      -5.459  47.337  14.003  1.00  0.78           N  
ATOM   3741  H   ASN A 244      -7.579  46.350  10.512  1.00  0.78           H  
ATOM   3742  HA  ASN A 244      -4.800  46.284  11.464  1.00  0.78           H  
ATOM   3743 1HB  ASN A 244      -7.371  45.117  12.568  1.00  0.78           H  
ATOM   3744 2HB  ASN A 244      -5.806  44.890  13.340  1.00  0.78           H  
ATOM   3745 1HD2 ASN A 244      -5.486  48.203  14.496  1.00  0.78           H  
ATOM   3746 2HD2 ASN A 244      -4.578  46.800  13.960  1.00  0.78           H  
ATOM   3747  N   PHE A 245      -6.183  43.633  10.169  1.00  0.80           N  
ATOM   3748  CA  PHE A 245      -5.841  42.332   9.652  1.00  0.80           C  
ATOM   3749  C   PHE A 245      -4.619  42.449   8.770  1.00  0.80           C  
ATOM   3750  O   PHE A 245      -3.636  41.727   8.965  1.00  0.80           O  
ATOM   3751  CB  PHE A 245      -7.011  41.745   8.887  1.00  0.80           C  
ATOM   3752  CG  PHE A 245      -6.712  40.463   8.222  1.00  0.80           C  
ATOM   3753  CD1 PHE A 245      -5.907  39.547   8.842  1.00  0.80           C  
ATOM   3754  CD2 PHE A 245      -7.281  40.141   7.007  1.00  0.80           C  
ATOM   3755  CE1 PHE A 245      -5.647  38.332   8.270  1.00  0.80           C  
ATOM   3756  CE2 PHE A 245      -7.032  38.916   6.432  1.00  0.80           C  
ATOM   3757  CZ  PHE A 245      -6.209  38.017   7.075  1.00  0.80           C  
ATOM   3758  H   PHE A 245      -7.123  43.996  10.024  1.00  0.80           H  
ATOM   3759  HA  PHE A 245      -5.608  41.674  10.488  1.00  0.80           H  
ATOM   3760 1HB  PHE A 245      -7.851  41.617   9.556  1.00  0.80           H  
ATOM   3761 2HB  PHE A 245      -7.323  42.448   8.125  1.00  0.80           H  
ATOM   3762  HD1 PHE A 245      -5.479  39.799   9.803  1.00  0.80           H  
ATOM   3763  HD2 PHE A 245      -7.936  40.861   6.515  1.00  0.80           H  
ATOM   3764  HE1 PHE A 245      -5.001  37.620   8.777  1.00  0.80           H  
ATOM   3765  HE2 PHE A 245      -7.480  38.655   5.473  1.00  0.80           H  
ATOM   3766  HZ  PHE A 245      -6.004  37.055   6.641  1.00  0.80           H  
ATOM   3767  N   ILE A 246      -4.643  43.394   7.840  1.00  0.81           N  
ATOM   3768  CA  ILE A 246      -3.515  43.580   6.957  1.00  0.81           C  
ATOM   3769  C   ILE A 246      -2.268  44.086   7.697  1.00  0.81           C  
ATOM   3770  O   ILE A 246      -1.183  43.495   7.609  1.00  0.81           O  
ATOM   3771  CB  ILE A 246      -3.867  44.599   5.863  1.00  0.81           C  
ATOM   3772  CG1 ILE A 246      -4.960  44.049   4.950  1.00  0.81           C  
ATOM   3773  CG2 ILE A 246      -2.614  44.926   5.056  1.00  0.81           C  
ATOM   3774  CD1 ILE A 246      -5.563  45.096   4.062  1.00  0.81           C  
ATOM   3775  H   ILE A 246      -5.480  43.976   7.731  1.00  0.81           H  
ATOM   3776  HA  ILE A 246      -3.290  42.633   6.497  1.00  0.81           H  
ATOM   3777  HB  ILE A 246      -4.259  45.510   6.329  1.00  0.81           H  
ATOM   3778 1HG1 ILE A 246      -4.543  43.275   4.322  1.00  0.81           H  
ATOM   3779 2HG1 ILE A 246      -5.753  43.616   5.566  1.00  0.81           H  
ATOM   3780 1HG2 ILE A 246      -2.857  45.658   4.287  1.00  0.81           H  
ATOM   3781 2HG2 ILE A 246      -1.853  45.339   5.716  1.00  0.81           H  
ATOM   3782 3HG2 ILE A 246      -2.235  44.019   4.589  1.00  0.81           H  
ATOM   3783 1HD1 ILE A 246      -6.335  44.646   3.439  1.00  0.81           H  
ATOM   3784 2HD1 ILE A 246      -6.001  45.875   4.682  1.00  0.81           H  
ATOM   3785 3HD1 ILE A 246      -4.791  45.527   3.429  1.00  0.81           H  
ATOM   3786  N   THR A 247      -2.433  45.160   8.478  1.00  0.81           N  
ATOM   3787  CA  THR A 247      -1.318  45.812   9.150  1.00  0.81           C  
ATOM   3788  C   THR A 247      -0.597  44.969  10.188  1.00  0.81           C  
ATOM   3789  O   THR A 247       0.636  44.968  10.250  1.00  0.81           O  
ATOM   3790  CB  THR A 247      -1.807  47.073   9.871  1.00  0.81           C  
ATOM   3791  OG1 THR A 247      -2.372  47.980   8.921  1.00  0.81           O  
ATOM   3792  CG2 THR A 247      -0.656  47.744  10.594  1.00  0.81           C  
ATOM   3793  H   THR A 247      -3.354  45.587   8.580  1.00  0.81           H  
ATOM   3794  HA  THR A 247      -0.597  46.103   8.392  1.00  0.81           H  
ATOM   3795  HB  THR A 247      -2.570  46.800  10.601  1.00  0.81           H  
ATOM   3796  HG1 THR A 247      -3.257  47.632   8.658  1.00  0.81           H  
ATOM   3797 1HG2 THR A 247      -1.020  48.632  11.106  1.00  0.81           H  
ATOM   3798 2HG2 THR A 247      -0.237  47.049  11.328  1.00  0.81           H  
ATOM   3799 3HG2 THR A 247       0.112  48.024   9.877  1.00  0.81           H  
ATOM   3800  N   ASP A 248      -1.366  44.299  11.036  1.00  0.80           N  
ATOM   3801  CA  ASP A 248      -0.814  43.546  12.137  1.00  0.80           C  
ATOM   3802  C   ASP A 248      -0.633  42.052  11.860  1.00  0.80           C  
ATOM   3803  O   ASP A 248       0.248  41.431  12.453  1.00  0.80           O  
ATOM   3804  CB  ASP A 248      -1.684  43.765  13.384  1.00  0.80           C  
ATOM   3805  CG  ASP A 248      -1.698  45.266  13.838  1.00  0.80           C  
ATOM   3806  OD1 ASP A 248      -0.633  45.807  14.060  1.00  0.80           O  
ATOM   3807  OD2 ASP A 248      -2.771  45.850  13.942  1.00  0.80           O  
ATOM   3808  H   ASP A 248      -2.377  44.316  10.932  1.00  0.80           H  
ATOM   3809  HA  ASP A 248       0.172  43.956  12.354  1.00  0.80           H  
ATOM   3810 1HB  ASP A 248      -2.707  43.450  13.172  1.00  0.80           H  
ATOM   3811 2HB  ASP A 248      -1.316  43.145  14.207  1.00  0.80           H  
ATOM   3812  N   ASN A 249      -1.468  41.440  11.006  1.00  0.77           N  
ATOM   3813  CA  ASN A 249      -1.343  40.001  10.830  1.00  0.77           C  
ATOM   3814  C   ASN A 249      -0.854  39.577   9.430  1.00  0.77           C  
ATOM   3815  O   ASN A 249       0.153  38.880   9.309  1.00  0.77           O  
ATOM   3816  CB  ASN A 249      -2.653  39.334  11.211  1.00  0.77           C  
ATOM   3817  CG  ASN A 249      -2.515  37.871  11.311  1.00  0.77           C  
ATOM   3818  OD1 ASN A 249      -3.023  37.100  10.489  1.00  0.77           O  
ATOM   3819  ND2 ASN A 249      -1.784  37.473  12.324  1.00  0.77           N  
ATOM   3820  H   ASN A 249      -2.193  41.930  10.483  1.00  0.77           H  
ATOM   3821  HA  ASN A 249      -0.592  39.635  11.531  1.00  0.77           H  
ATOM   3822 1HB  ASN A 249      -3.010  39.730  12.163  1.00  0.77           H  
ATOM   3823 2HB  ASN A 249      -3.391  39.565  10.463  1.00  0.77           H  
ATOM   3824 1HD2 ASN A 249      -1.580  36.493  12.483  1.00  0.77           H  
ATOM   3825 2HD2 ASN A 249      -1.382  38.148  12.944  1.00  0.77           H  
ATOM   3826  N   LEU A 250      -1.518  39.990   8.349  1.00  0.74           N  
ATOM   3827  CA  LEU A 250      -1.063  39.470   7.057  1.00  0.74           C  
ATOM   3828  C   LEU A 250       0.338  39.875   6.691  1.00  0.74           C  
ATOM   3829  O   LEU A 250       1.111  39.031   6.244  1.00  0.74           O  
ATOM   3830  CB  LEU A 250      -1.932  39.918   5.892  1.00  0.74           C  
ATOM   3831  CG  LEU A 250      -3.284  39.325   5.786  1.00  0.74           C  
ATOM   3832  CD1 LEU A 250      -4.065  40.056   4.707  1.00  0.74           C  
ATOM   3833  CD2 LEU A 250      -3.140  37.806   5.437  1.00  0.74           C  
ATOM   3834  H   LEU A 250      -2.321  40.607   8.433  1.00  0.74           H  
ATOM   3835  HA  LEU A 250      -1.096  38.383   7.108  1.00  0.74           H  
ATOM   3836 1HB  LEU A 250      -2.026  40.982   5.938  1.00  0.74           H  
ATOM   3837 2HB  LEU A 250      -1.404  39.675   4.969  1.00  0.74           H  
ATOM   3838  HG  LEU A 250      -3.795  39.453   6.712  1.00  0.74           H  
ATOM   3839 1HD1 LEU A 250      -5.054  39.636   4.617  1.00  0.74           H  
ATOM   3840 2HD1 LEU A 250      -4.144  41.095   4.971  1.00  0.74           H  
ATOM   3841 3HD1 LEU A 250      -3.552  39.961   3.760  1.00  0.74           H  
ATOM   3842 1HD2 LEU A 250      -4.113  37.344   5.343  1.00  0.74           H  
ATOM   3843 2HD2 LEU A 250      -2.607  37.699   4.491  1.00  0.74           H  
ATOM   3844 3HD2 LEU A 250      -2.578  37.304   6.226  1.00  0.74           H  
ATOM   3845  N   ILE A 251       0.714  41.128   6.926  1.00  0.70           N  
ATOM   3846  CA  ILE A 251       2.059  41.505   6.536  1.00  0.70           C  
ATOM   3847  C   ILE A 251       3.146  40.662   7.226  1.00  0.70           C  
ATOM   3848  O   ILE A 251       3.846  39.935   6.520  1.00  0.70           O  
ATOM   3849  CB  ILE A 251       2.279  43.027   6.668  1.00  0.70           C  
ATOM   3850  CG1 ILE A 251       1.425  43.731   5.605  1.00  0.70           C  
ATOM   3851  CG2 ILE A 251       3.763  43.375   6.533  1.00  0.70           C  
ATOM   3852  CD1 ILE A 251       1.315  45.215   5.799  1.00  0.70           C  
ATOM   3853  H   ILE A 251       0.057  41.821   7.297  1.00  0.70           H  
ATOM   3854  HA  ILE A 251       2.149  41.303   5.470  1.00  0.70           H  
ATOM   3855  HB  ILE A 251       1.897  43.377   7.621  1.00  0.70           H  
ATOM   3856 1HG1 ILE A 251       1.858  43.541   4.625  1.00  0.70           H  
ATOM   3857 2HG1 ILE A 251       0.422  43.307   5.628  1.00  0.70           H  
ATOM   3858 1HG2 ILE A 251       3.891  44.452   6.622  1.00  0.70           H  
ATOM   3859 2HG2 ILE A 251       4.330  42.887   7.310  1.00  0.70           H  
ATOM   3860 3HG2 ILE A 251       4.126  43.044   5.560  1.00  0.70           H  
ATOM   3861 1HD1 ILE A 251       0.692  45.639   5.014  1.00  0.70           H  
ATOM   3862 2HD1 ILE A 251       0.864  45.410   6.766  1.00  0.70           H  
ATOM   3863 3HD1 ILE A 251       2.304  45.663   5.761  1.00  0.70           H  
ATOM   3864  N   PRO A 252       3.343  40.686   8.559  1.00  0.68           N  
ATOM   3865  CA  PRO A 252       4.360  39.880   9.200  1.00  0.68           C  
ATOM   3866  C   PRO A 252       4.180  38.375   9.067  1.00  0.68           C  
ATOM   3867  O   PRO A 252       5.170  37.644   9.016  1.00  0.68           O  
ATOM   3868  CB  PRO A 252       4.236  40.291  10.642  1.00  0.68           C  
ATOM   3869  CG  PRO A 252       2.854  40.871  10.790  1.00  0.68           C  
ATOM   3870  CD  PRO A 252       2.555  41.519   9.481  1.00  0.68           C  
ATOM   3871  HA  PRO A 252       5.343  40.178   8.826  1.00  0.68           H  
ATOM   3872 1HB  PRO A 252       4.390  39.412  11.236  1.00  0.68           H  
ATOM   3873 2HB  PRO A 252       5.030  40.941  10.910  1.00  0.68           H  
ATOM   3874 1HG  PRO A 252       2.130  40.077  11.032  1.00  0.68           H  
ATOM   3875 2HG  PRO A 252       2.821  41.584  11.625  1.00  0.68           H  
ATOM   3876 1HD  PRO A 252       1.485  41.456   9.312  1.00  0.68           H  
ATOM   3877 2HD  PRO A 252       2.915  42.552   9.495  1.00  0.68           H  
ATOM   3878  N   VAL A 253       2.956  37.881   8.877  1.00  0.66           N  
ATOM   3879  CA  VAL A 253       2.841  36.441   8.711  1.00  0.66           C  
ATOM   3880  C   VAL A 253       3.351  36.079   7.328  1.00  0.66           C  
ATOM   3881  O   VAL A 253       4.065  35.091   7.174  1.00  0.66           O  
ATOM   3882  CB  VAL A 253       1.417  35.925   8.930  1.00  0.66           C  
ATOM   3883  CG1 VAL A 253       1.351  34.425   8.585  1.00  0.66           C  
ATOM   3884  CG2 VAL A 253       1.023  36.116  10.379  1.00  0.66           C  
ATOM   3885  H   VAL A 253       2.104  38.446   8.905  1.00  0.66           H  
ATOM   3886  HA  VAL A 253       3.475  35.954   9.454  1.00  0.66           H  
ATOM   3887  HB  VAL A 253       0.732  36.466   8.271  1.00  0.66           H  
ATOM   3888 1HG1 VAL A 253       0.337  34.058   8.733  1.00  0.66           H  
ATOM   3889 2HG1 VAL A 253       1.643  34.277   7.561  1.00  0.66           H  
ATOM   3890 3HG1 VAL A 253       2.032  33.873   9.233  1.00  0.66           H  
ATOM   3891 1HG2 VAL A 253       0.012  35.749  10.528  1.00  0.66           H  
ATOM   3892 2HG2 VAL A 253       1.711  35.559  11.022  1.00  0.66           H  
ATOM   3893 3HG2 VAL A 253       1.061  37.155  10.640  1.00  0.66           H  
ATOM   3894  N   THR A 254       2.992  36.884   6.319  1.00  0.65           N  
ATOM   3895  CA  THR A 254       3.423  36.668   4.943  1.00  0.65           C  
ATOM   3896  C   THR A 254       4.938  36.744   4.867  1.00  0.65           C  
ATOM   3897  O   THR A 254       5.580  35.894   4.241  1.00  0.65           O  
ATOM   3898  CB  THR A 254       2.828  37.723   3.998  1.00  0.65           C  
ATOM   3899  OG1 THR A 254       1.409  37.645   4.029  1.00  0.65           O  
ATOM   3900  CG2 THR A 254       3.301  37.492   2.588  1.00  0.65           C  
ATOM   3901  H   THR A 254       2.389  37.686   6.498  1.00  0.65           H  
ATOM   3902  HA  THR A 254       3.103  35.677   4.624  1.00  0.65           H  
ATOM   3903  HB  THR A 254       3.136  38.715   4.326  1.00  0.65           H  
ATOM   3904  HG1 THR A 254       1.115  37.920   4.922  1.00  0.65           H  
ATOM   3905 1HG2 THR A 254       2.868  38.245   1.932  1.00  0.65           H  
ATOM   3906 2HG2 THR A 254       4.389  37.552   2.551  1.00  0.65           H  
ATOM   3907 3HG2 THR A 254       2.979  36.520   2.279  1.00  0.65           H  
ATOM   3908  N   ILE A 255       5.520  37.744   5.544  1.00  0.66           N  
ATOM   3909  CA  ILE A 255       6.967  37.895   5.578  1.00  0.66           C  
ATOM   3910  C   ILE A 255       7.581  36.653   6.185  1.00  0.66           C  
ATOM   3911  O   ILE A 255       8.507  36.070   5.623  1.00  0.66           O  
ATOM   3912  CB  ILE A 255       7.366  39.135   6.396  1.00  0.66           C  
ATOM   3913  CG1 ILE A 255       6.949  40.409   5.656  1.00  0.66           C  
ATOM   3914  CG2 ILE A 255       8.841  39.122   6.729  1.00  0.66           C  
ATOM   3915  CD1 ILE A 255       7.024  41.642   6.508  1.00  0.66           C  
ATOM   3916  H   ILE A 255       4.932  38.423   6.030  1.00  0.66           H  
ATOM   3917  HA  ILE A 255       7.336  38.004   4.557  1.00  0.66           H  
ATOM   3918  HB  ILE A 255       6.810  39.120   7.326  1.00  0.66           H  
ATOM   3919 1HG1 ILE A 255       7.602  40.545   4.796  1.00  0.66           H  
ATOM   3920 2HG1 ILE A 255       5.930  40.294   5.296  1.00  0.66           H  
ATOM   3921 1HG2 ILE A 255       9.083  39.993   7.335  1.00  0.66           H  
ATOM   3922 2HG2 ILE A 255       9.068  38.222   7.285  1.00  0.66           H  
ATOM   3923 3HG2 ILE A 255       9.426  39.142   5.809  1.00  0.66           H  
ATOM   3924 1HD1 ILE A 255       6.721  42.508   5.923  1.00  0.66           H  
ATOM   3925 2HD1 ILE A 255       6.366  41.536   7.356  1.00  0.66           H  
ATOM   3926 3HD1 ILE A 255       8.045  41.778   6.853  1.00  0.66           H  
ATOM   3927  N   GLY A 256       7.022  36.207   7.301  1.00  0.68           N  
ATOM   3928  CA  GLY A 256       7.485  35.002   7.947  1.00  0.68           C  
ATOM   3929  C   GLY A 256       7.398  33.807   7.014  1.00  0.68           C  
ATOM   3930  O   GLY A 256       8.371  33.063   6.854  1.00  0.68           O  
ATOM   3931  H   GLY A 256       6.260  36.725   7.736  1.00  0.68           H  
ATOM   3932 1HA  GLY A 256       8.513  35.136   8.263  1.00  0.68           H  
ATOM   3933 2HA  GLY A 256       6.885  34.821   8.836  1.00  0.68           H  
ATOM   3934  N   ASN A 257       6.237  33.611   6.383  1.00  0.71           N  
ATOM   3935  CA  ASN A 257       6.068  32.478   5.496  1.00  0.71           C  
ATOM   3936  C   ASN A 257       7.162  32.465   4.416  1.00  0.71           C  
ATOM   3937  O   ASN A 257       7.822  31.443   4.189  1.00  0.71           O  
ATOM   3938  CB  ASN A 257       4.667  32.451   4.844  1.00  0.71           C  
ATOM   3939  CG  ASN A 257       3.442  32.028   5.789  1.00  0.71           C  
ATOM   3940  OD1 ASN A 257       2.272  32.328   5.455  1.00  0.71           O  
ATOM   3941  ND2 ASN A 257       3.709  31.384   6.887  1.00  0.71           N  
ATOM   3942  H   ASN A 257       5.468  34.248   6.539  1.00  0.71           H  
ATOM   3943  HA  ASN A 257       6.185  31.593   6.098  1.00  0.71           H  
ATOM   3944 1HB  ASN A 257       4.457  33.447   4.451  1.00  0.71           H  
ATOM   3945 2HB  ASN A 257       4.692  31.776   3.990  1.00  0.71           H  
ATOM   3946 1HD2 ASN A 257       2.964  31.132   7.546  1.00  0.71           H  
ATOM   3947 2HD2 ASN A 257       4.669  31.154   7.111  1.00  0.71           H  
ATOM   3948  N   ILE A 258       7.395  33.607   3.776  1.00  0.76           N  
ATOM   3949  CA  ILE A 258       8.398  33.649   2.726  1.00  0.76           C  
ATOM   3950  C   ILE A 258       9.817  33.423   3.236  1.00  0.76           C  
ATOM   3951  O   ILE A 258      10.595  32.709   2.586  1.00  0.76           O  
ATOM   3952  CB  ILE A 258       8.317  34.935   1.909  1.00  0.76           C  
ATOM   3953  CG1 ILE A 258       6.968  34.981   1.161  1.00  0.76           C  
ATOM   3954  CG2 ILE A 258       9.476  34.979   0.939  1.00  0.76           C  
ATOM   3955  CD1 ILE A 258       6.769  33.787   0.235  1.00  0.76           C  
ATOM   3956  H   ILE A 258       6.851  34.442   4.004  1.00  0.76           H  
ATOM   3957  HA  ILE A 258       8.172  32.845   2.036  1.00  0.76           H  
ATOM   3958  HB  ILE A 258       8.354  35.797   2.583  1.00  0.76           H  
ATOM   3959 1HG1 ILE A 258       6.153  35.008   1.884  1.00  0.76           H  
ATOM   3960 2HG1 ILE A 258       6.932  35.890   0.561  1.00  0.76           H  
ATOM   3961 1HG2 ILE A 258       9.425  35.893   0.351  1.00  0.76           H  
ATOM   3962 2HG2 ILE A 258      10.414  34.953   1.493  1.00  0.76           H  
ATOM   3963 3HG2 ILE A 258       9.419  34.117   0.287  1.00  0.76           H  
ATOM   3964 1HD1 ILE A 258       5.833  33.856  -0.285  1.00  0.76           H  
ATOM   3965 2HD1 ILE A 258       7.565  33.763  -0.487  1.00  0.76           H  
ATOM   3966 3HD1 ILE A 258       6.782  32.871   0.820  1.00  0.76           H  
ATOM   3967  N   ILE A 259      10.160  34.001   4.396  1.00  0.82           N  
ATOM   3968  CA  ILE A 259      11.489  33.800   4.959  1.00  0.82           C  
ATOM   3969  C   ILE A 259      11.729  32.345   5.266  1.00  0.82           C  
ATOM   3970  O   ILE A 259      12.783  31.812   4.930  1.00  0.82           O  
ATOM   3971  CB  ILE A 259      11.700  34.549   6.283  1.00  0.82           C  
ATOM   3972  CG1 ILE A 259      11.738  36.053   6.081  1.00  0.82           C  
ATOM   3973  CG2 ILE A 259      12.988  34.036   6.966  1.00  0.82           C  
ATOM   3974  CD1 ILE A 259      11.633  36.801   7.390  1.00  0.82           C  
ATOM   3975  H   ILE A 259       9.489  34.593   4.888  1.00  0.82           H  
ATOM   3976  HA  ILE A 259      12.229  34.132   4.234  1.00  0.82           H  
ATOM   3977  HB  ILE A 259      10.848  34.352   6.932  1.00  0.82           H  
ATOM   3978 1HG1 ILE A 259      12.671  36.327   5.595  1.00  0.82           H  
ATOM   3979 2HG1 ILE A 259      10.917  36.349   5.436  1.00  0.82           H  
ATOM   3980 1HG2 ILE A 259      13.119  34.543   7.918  1.00  0.82           H  
ATOM   3981 2HG2 ILE A 259      12.912  32.964   7.140  1.00  0.82           H  
ATOM   3982 3HG2 ILE A 259      13.846  34.237   6.327  1.00  0.82           H  
ATOM   3983 1HD1 ILE A 259      11.662  37.872   7.201  1.00  0.82           H  
ATOM   3984 2HD1 ILE A 259      10.692  36.540   7.874  1.00  0.82           H  
ATOM   3985 3HD1 ILE A 259      12.462  36.524   8.037  1.00  0.82           H  
ATOM   3986  N   GLY A 260      10.759  31.689   5.899  1.00  0.91           N  
ATOM   3987  CA  GLY A 260      10.937  30.293   6.246  1.00  0.91           C  
ATOM   3988  C   GLY A 260      11.198  29.473   5.008  1.00  0.91           C  
ATOM   3989  O   GLY A 260      12.073  28.607   4.998  1.00  0.91           O  
ATOM   3990  H   GLY A 260       9.893  32.172   6.148  1.00  0.91           H  
ATOM   3991 1HA  GLY A 260      11.784  30.197   6.920  1.00  0.91           H  
ATOM   3992 2HA  GLY A 260      10.049  29.923   6.761  1.00  0.91           H  
ATOM   3993  N   GLY A 261      10.511  29.778   3.925  1.00  1.00           N  
ATOM   3994  CA  GLY A 261      10.789  29.046   2.717  1.00  1.00           C  
ATOM   3995  C   GLY A 261      12.200  29.275   2.202  1.00  1.00           C  
ATOM   3996  O   GLY A 261      13.002  28.341   2.115  1.00  1.00           O  
ATOM   3997  H   GLY A 261       9.773  30.486   3.952  1.00  1.00           H  
ATOM   3998 1HA  GLY A 261      10.622  27.995   2.895  1.00  1.00           H  
ATOM   3999 2HA  GLY A 261      10.100  29.335   1.968  1.00  1.00           H  
ATOM   4000  N   GLY A 262      12.547  30.537   1.935  1.00  1.10           N  
ATOM   4001  CA  GLY A 262      13.869  30.840   1.389  1.00  1.10           C  
ATOM   4002  C   GLY A 262      15.011  30.344   2.273  1.00  1.10           C  
ATOM   4003  O   GLY A 262      16.047  29.896   1.773  1.00  1.10           O  
ATOM   4004  H   GLY A 262      11.871  31.289   2.092  1.00  1.10           H  
ATOM   4005 1HA  GLY A 262      13.967  30.406   0.401  1.00  1.10           H  
ATOM   4006 2HA  GLY A 262      13.957  31.918   1.264  1.00  1.10           H  
ATOM   4007  N   LEU A 263      14.805  30.409   3.583  1.00  1.20           N  
ATOM   4008  CA  LEU A 263      15.779  29.998   4.569  1.00  1.20           C  
ATOM   4009  C   LEU A 263      15.808  28.505   4.848  1.00  1.20           C  
ATOM   4010  O   LEU A 263      16.824  27.842   4.662  1.00  1.20           O  
ATOM   4011  CB  LEU A 263      15.421  30.695   5.886  1.00  1.20           C  
ATOM   4012  CG  LEU A 263      16.268  30.406   7.089  1.00  1.20           C  
ATOM   4013  CD1 LEU A 263      17.674  30.885   6.840  1.00  1.20           C  
ATOM   4014  CD2 LEU A 263      15.617  31.081   8.300  1.00  1.20           C  
ATOM   4015  H   LEU A 263      13.930  30.797   3.923  1.00  1.20           H  
ATOM   4016  HA  LEU A 263      16.763  30.311   4.230  1.00  1.20           H  
ATOM   4017 1HB  LEU A 263      15.429  31.769   5.720  1.00  1.20           H  
ATOM   4018 2HB  LEU A 263      14.407  30.408   6.147  1.00  1.20           H  
ATOM   4019  HG  LEU A 263      16.311  29.338   7.256  1.00  1.20           H  
ATOM   4020 1HD1 LEU A 263      18.293  30.668   7.709  1.00  1.20           H  
ATOM   4021 2HD1 LEU A 263      18.081  30.376   5.969  1.00  1.20           H  
ATOM   4022 3HD1 LEU A 263      17.664  31.958   6.659  1.00  1.20           H  
ATOM   4023 1HD2 LEU A 263      16.209  30.876   9.193  1.00  1.20           H  
ATOM   4024 2HD2 LEU A 263      15.569  32.158   8.134  1.00  1.20           H  
ATOM   4025 3HD2 LEU A 263      14.606  30.692   8.436  1.00  1.20           H  
ATOM   4026  N   LEU A 264      14.688  27.952   5.278  1.00  1.31           N  
ATOM   4027  CA  LEU A 264      14.678  26.597   5.775  1.00  1.31           C  
ATOM   4028  C   LEU A 264      14.415  25.575   4.691  1.00  1.31           C  
ATOM   4029  O   LEU A 264      15.035  24.509   4.680  1.00  1.31           O  
ATOM   4030  CB  LEU A 264      13.580  26.500   6.829  1.00  1.31           C  
ATOM   4031  CG  LEU A 264      13.734  27.457   8.010  1.00  1.31           C  
ATOM   4032  CD1 LEU A 264      12.506  27.389   8.878  1.00  1.31           C  
ATOM   4033  CD2 LEU A 264      14.973  27.089   8.793  1.00  1.31           C  
ATOM   4034  H   LEU A 264      13.829  28.486   5.320  1.00  1.31           H  
ATOM   4035  HA  LEU A 264      15.643  26.390   6.231  1.00  1.31           H  
ATOM   4036 1HB  LEU A 264      12.608  26.655   6.370  1.00  1.31           H  
ATOM   4037 2HB  LEU A 264      13.615  25.498   7.230  1.00  1.31           H  
ATOM   4038  HG  LEU A 264      13.825  28.473   7.637  1.00  1.31           H  
ATOM   4039 1HD1 LEU A 264      12.613  28.075   9.712  1.00  1.31           H  
ATOM   4040 2HD1 LEU A 264      11.626  27.665   8.287  1.00  1.31           H  
ATOM   4041 3HD1 LEU A 264      12.396  26.391   9.247  1.00  1.31           H  
ATOM   4042 1HD2 LEU A 264      15.092  27.777   9.632  1.00  1.31           H  
ATOM   4043 2HD2 LEU A 264      14.874  26.070   9.169  1.00  1.31           H  
ATOM   4044 3HD2 LEU A 264      15.847  27.152   8.146  1.00  1.31           H  
ATOM   4045  N   VAL A 265      13.520  25.894   3.760  1.00  1.40           N  
ATOM   4046  CA  VAL A 265      13.184  24.935   2.714  1.00  1.40           C  
ATOM   4047  C   VAL A 265      14.324  24.942   1.712  1.00  1.40           C  
ATOM   4048  O   VAL A 265      14.898  23.903   1.370  1.00  1.40           O  
ATOM   4049  CB  VAL A 265      11.841  25.335   2.074  1.00  1.40           C  
ATOM   4050  CG1 VAL A 265      11.492  24.486   0.920  1.00  1.40           C  
ATOM   4051  CG2 VAL A 265      10.761  25.258   3.149  1.00  1.40           C  
ATOM   4052  H   VAL A 265      13.063  26.815   3.775  1.00  1.40           H  
ATOM   4053  HA  VAL A 265      13.093  23.939   3.149  1.00  1.40           H  
ATOM   4054  HB  VAL A 265      11.914  26.324   1.699  1.00  1.40           H  
ATOM   4055 1HG1 VAL A 265      10.545  24.816   0.510  1.00  1.40           H  
ATOM   4056 2HG1 VAL A 265      12.268  24.553   0.157  1.00  1.40           H  
ATOM   4057 3HG1 VAL A 265      11.399  23.493   1.263  1.00  1.40           H  
ATOM   4058 1HG2 VAL A 265       9.818  25.574   2.724  1.00  1.40           H  
ATOM   4059 2HG2 VAL A 265      10.680  24.237   3.518  1.00  1.40           H  
ATOM   4060 3HG2 VAL A 265      11.021  25.922   3.980  1.00  1.40           H  
ATOM   4061  N   GLY A 266      14.725  26.145   1.328  1.00  1.49           N  
ATOM   4062  CA  GLY A 266      15.829  26.342   0.412  1.00  1.49           C  
ATOM   4063  C   GLY A 266      17.104  25.662   0.918  1.00  1.49           C  
ATOM   4064  O   GLY A 266      17.661  24.801   0.223  1.00  1.49           O  
ATOM   4065  H   GLY A 266      14.211  26.958   1.666  1.00  1.49           H  
ATOM   4066 1HA  GLY A 266      15.565  25.950  -0.569  1.00  1.49           H  
ATOM   4067 2HA  GLY A 266      16.006  27.413   0.295  1.00  1.49           H  
ATOM   4068  N   LEU A 267      17.579  26.024   2.126  1.00  1.58           N  
ATOM   4069  CA  LEU A 267      18.818  25.432   2.612  1.00  1.58           C  
ATOM   4070  C   LEU A 267      18.722  23.950   2.931  1.00  1.58           C  
ATOM   4071  O   LEU A 267      19.669  23.210   2.666  1.00  1.58           O  
ATOM   4072  CB  LEU A 267      19.325  26.165   3.851  1.00  1.58           C  
ATOM   4073  CG  LEU A 267      19.804  27.598   3.600  1.00  1.58           C  
ATOM   4074  CD1 LEU A 267      20.140  28.261   4.931  1.00  1.58           C  
ATOM   4075  CD2 LEU A 267      21.015  27.558   2.665  1.00  1.58           C  
ATOM   4076  H   LEU A 267      17.109  26.716   2.716  1.00  1.58           H  
ATOM   4077  HA  LEU A 267      19.565  25.556   1.832  1.00  1.58           H  
ATOM   4078 1HB  LEU A 267      18.541  26.178   4.597  1.00  1.58           H  
ATOM   4079 2HB  LEU A 267      20.165  25.607   4.259  1.00  1.58           H  
ATOM   4080  HG  LEU A 267      18.998  28.174   3.133  1.00  1.58           H  
ATOM   4081 1HD1 LEU A 267      20.467  29.285   4.755  1.00  1.58           H  
ATOM   4082 2HD1 LEU A 267      19.250  28.267   5.562  1.00  1.58           H  
ATOM   4083 3HD1 LEU A 267      20.933  27.705   5.425  1.00  1.58           H  
ATOM   4084 1HD2 LEU A 267      21.358  28.575   2.473  1.00  1.58           H  
ATOM   4085 2HD2 LEU A 267      21.817  26.986   3.131  1.00  1.58           H  
ATOM   4086 3HD2 LEU A 267      20.733  27.086   1.722  1.00  1.58           H  
ATOM   4087  N   THR A 268      17.598  23.474   3.464  1.00  1.67           N  
ATOM   4088  CA  THR A 268      17.552  22.062   3.786  1.00  1.67           C  
ATOM   4089  C   THR A 268      17.689  21.213   2.531  1.00  1.67           C  
ATOM   4090  O   THR A 268      18.490  20.278   2.498  1.00  1.67           O  
ATOM   4091  CB  THR A 268      16.241  21.701   4.514  1.00  1.67           C  
ATOM   4092  OG1 THR A 268      16.166  22.415   5.751  1.00  1.67           O  
ATOM   4093  CG2 THR A 268      16.176  20.226   4.780  1.00  1.67           C  
ATOM   4094  H   THR A 268      16.789  24.057   3.683  1.00  1.67           H  
ATOM   4095  HA  THR A 268      18.387  21.830   4.444  1.00  1.67           H  
ATOM   4096  HB  THR A 268      15.394  21.992   3.891  1.00  1.67           H  
ATOM   4097  HG1 THR A 268      15.926  23.343   5.549  1.00  1.67           H  
ATOM   4098 1HG2 THR A 268      15.242  19.988   5.285  1.00  1.67           H  
ATOM   4099 2HG2 THR A 268      16.221  19.706   3.842  1.00  1.67           H  
ATOM   4100 3HG2 THR A 268      17.016  19.928   5.403  1.00  1.67           H  
ATOM   4101  N   TYR A 269      16.919  21.535   1.483  1.00  1.77           N  
ATOM   4102  CA  TYR A 269      16.951  20.722   0.270  1.00  1.77           C  
ATOM   4103  C   TYR A 269      18.338  20.830  -0.374  1.00  1.77           C  
ATOM   4104  O   TYR A 269      18.884  19.843  -0.874  1.00  1.77           O  
ATOM   4105  CB  TYR A 269      15.828  21.138  -0.672  1.00  1.77           C  
ATOM   4106  CG  TYR A 269      14.437  20.987  -0.026  1.00  1.77           C  
ATOM   4107  CD1 TYR A 269      14.339  20.697   1.324  1.00  1.77           C  
ATOM   4108  CD2 TYR A 269      13.297  21.202  -0.751  1.00  1.77           C  
ATOM   4109  CE1 TYR A 269      13.133  20.657   1.954  1.00  1.77           C  
ATOM   4110  CE2 TYR A 269      12.066  21.171  -0.124  1.00  1.77           C  
ATOM   4111  CZ  TYR A 269      11.996  20.908   1.243  1.00  1.77           C  
ATOM   4112  OH  TYR A 269      10.792  20.921   1.898  1.00  1.77           O  
ATOM   4113  H   TYR A 269      16.286  22.340   1.533  1.00  1.77           H  
ATOM   4114  HA  TYR A 269      16.791  19.683   0.542  1.00  1.77           H  
ATOM   4115 1HB  TYR A 269      15.961  22.187  -0.958  1.00  1.77           H  
ATOM   4116 2HB  TYR A 269      15.855  20.536  -1.580  1.00  1.77           H  
ATOM   4117  HD1 TYR A 269      15.219  20.521   1.890  1.00  1.77           H  
ATOM   4118  HD2 TYR A 269      13.371  21.411  -1.803  1.00  1.77           H  
ATOM   4119  HE1 TYR A 269      13.080  20.448   3.022  1.00  1.77           H  
ATOM   4120  HE2 TYR A 269      11.156  21.365  -0.694  1.00  1.77           H  
ATOM   4121  HH  TYR A 269      10.099  21.189   1.290  1.00  1.77           H  
ATOM   4122  N   TRP A 270      18.930  22.038  -0.338  1.00  1.90           N  
ATOM   4123  CA  TRP A 270      20.272  22.276  -0.866  1.00  1.90           C  
ATOM   4124  C   TRP A 270      21.240  21.275  -0.246  1.00  1.90           C  
ATOM   4125  O   TRP A 270      21.924  20.526  -0.946  1.00  1.90           O  
ATOM   4126  CB  TRP A 270      20.714  23.706  -0.503  1.00  1.90           C  
ATOM   4127  CG  TRP A 270      22.080  24.124  -0.923  1.00  1.90           C  
ATOM   4128  CD1 TRP A 270      23.245  23.898  -0.249  1.00  1.90           C  
ATOM   4129  CD2 TRP A 270      22.437  24.898  -2.088  1.00  1.90           C  
ATOM   4130  NE1 TRP A 270      24.300  24.457  -0.930  1.00  1.90           N  
ATOM   4131  CE2 TRP A 270      23.823  25.070  -2.055  1.00  1.90           C  
ATOM   4132  CE3 TRP A 270      21.704  25.443  -3.144  1.00  1.90           C  
ATOM   4133  CZ2 TRP A 270      24.496  25.765  -3.043  1.00  1.90           C  
ATOM   4134  CZ3 TRP A 270      22.383  26.136  -4.132  1.00  1.90           C  
ATOM   4135  CH2 TRP A 270      23.738  26.294  -4.085  1.00  1.90           C  
ATOM   4136  H   TRP A 270      18.435  22.838   0.063  1.00  1.90           H  
ATOM   4137  HA  TRP A 270      20.261  22.147  -1.947  1.00  1.90           H  
ATOM   4138 1HB  TRP A 270      20.002  24.413  -0.924  1.00  1.90           H  
ATOM   4139 2HB  TRP A 270      20.673  23.823   0.560  1.00  1.90           H  
ATOM   4140  HD1 TRP A 270      23.324  23.350   0.688  1.00  1.90           H  
ATOM   4141  HE1 TRP A 270      25.267  24.429  -0.651  1.00  1.90           H  
ATOM   4142  HE3 TRP A 270      20.623  25.317  -3.192  1.00  1.90           H  
ATOM   4143  HZ2 TRP A 270      25.576  25.903  -3.021  1.00  1.90           H  
ATOM   4144  HZ3 TRP A 270      21.812  26.551  -4.949  1.00  1.90           H  
ATOM   4145  HH2 TRP A 270      24.234  26.847  -4.883  1.00  1.90           H  
ATOM   4146  N   VAL A 271      21.257  21.221   1.086  1.00  2.07           N  
ATOM   4147  CA  VAL A 271      22.148  20.324   1.809  1.00  2.07           C  
ATOM   4148  C   VAL A 271      21.880  18.851   1.512  1.00  2.07           C  
ATOM   4149  O   VAL A 271      22.816  18.075   1.311  1.00  2.07           O  
ATOM   4150  CB  VAL A 271      22.033  20.575   3.317  1.00  2.07           C  
ATOM   4151  CG1 VAL A 271      22.791  19.505   4.090  1.00  2.07           C  
ATOM   4152  CG2 VAL A 271      22.597  21.951   3.629  1.00  2.07           C  
ATOM   4153  H   VAL A 271      20.647  21.845   1.617  1.00  2.07           H  
ATOM   4154  HA  VAL A 271      23.164  20.560   1.508  1.00  2.07           H  
ATOM   4155  HB  VAL A 271      20.979  20.530   3.609  1.00  2.07           H  
ATOM   4156 1HG1 VAL A 271      22.693  19.694   5.158  1.00  2.07           H  
ATOM   4157 2HG1 VAL A 271      22.374  18.525   3.855  1.00  2.07           H  
ATOM   4158 3HG1 VAL A 271      23.838  19.529   3.814  1.00  2.07           H  
ATOM   4159 1HG2 VAL A 271      22.508  22.147   4.697  1.00  2.07           H  
ATOM   4160 2HG2 VAL A 271      23.644  21.987   3.337  1.00  2.07           H  
ATOM   4161 3HG2 VAL A 271      22.044  22.705   3.076  1.00  2.07           H  
ATOM   4162  N   ILE A 272      20.613  18.462   1.465  1.00  2.33           N  
ATOM   4163  CA  ILE A 272      20.248  17.080   1.184  1.00  2.33           C  
ATOM   4164  C   ILE A 272      20.729  16.575  -0.171  1.00  2.33           C  
ATOM   4165  O   ILE A 272      21.197  15.443  -0.287  1.00  2.33           O  
ATOM   4166  CB  ILE A 272      18.717  16.906   1.220  1.00  2.33           C  
ATOM   4167  CG1 ILE A 272      18.194  17.047   2.649  1.00  2.33           C  
ATOM   4168  CG2 ILE A 272      18.287  15.588   0.578  1.00  2.33           C  
ATOM   4169  CD1 ILE A 272      16.696  17.159   2.714  1.00  2.33           C  
ATOM   4170  H   ILE A 272      19.875  19.144   1.649  1.00  2.33           H  
ATOM   4171  HA  ILE A 272      20.690  16.454   1.957  1.00  2.33           H  
ATOM   4172  HB  ILE A 272      18.274  17.717   0.649  1.00  2.33           H  
ATOM   4173 1HG1 ILE A 272      18.502  16.180   3.229  1.00  2.33           H  
ATOM   4174 2HG1 ILE A 272      18.633  17.931   3.099  1.00  2.33           H  
ATOM   4175 1HG2 ILE A 272      17.204  15.533   0.587  1.00  2.33           H  
ATOM   4176 2HG2 ILE A 272      18.634  15.542  -0.452  1.00  2.33           H  
ATOM   4177 3HG2 ILE A 272      18.708  14.756   1.139  1.00  2.33           H  
ATOM   4178 1HD1 ILE A 272      16.382  17.256   3.751  1.00  2.33           H  
ATOM   4179 2HD1 ILE A 272      16.365  18.028   2.152  1.00  2.33           H  
ATOM   4180 3HD1 ILE A 272      16.264  16.266   2.290  1.00  2.33           H  
ATOM   4181  N   TYR A 273      20.565  17.397  -1.194  1.00  2.71           N  
ATOM   4182  CA  TYR A 273      20.869  17.026  -2.567  1.00  2.71           C  
ATOM   4183  C   TYR A 273      22.277  17.349  -3.062  1.00  2.71           C  
ATOM   4184  O   TYR A 273      22.938  16.511  -3.678  1.00  2.71           O  
ATOM   4185  CB  TYR A 273      19.824  17.698  -3.430  1.00  2.71           C  
ATOM   4186  CG  TYR A 273      19.862  17.435  -4.911  1.00  2.71           C  
ATOM   4187  CD1 TYR A 273      19.558  16.179  -5.405  1.00  2.71           C  
ATOM   4188  CD2 TYR A 273      20.135  18.468  -5.778  1.00  2.71           C  
ATOM   4189  CE1 TYR A 273      19.549  15.953  -6.762  1.00  2.71           C  
ATOM   4190  CE2 TYR A 273      20.130  18.252  -7.135  1.00  2.71           C  
ATOM   4191  CZ  TYR A 273      19.841  17.000  -7.632  1.00  2.71           C  
ATOM   4192  OH  TYR A 273      19.836  16.789  -8.993  1.00  2.71           O  
ATOM   4193  H   TYR A 273      20.166  18.321  -1.016  1.00  2.71           H  
ATOM   4194  HA  TYR A 273      20.740  15.946  -2.648  1.00  2.71           H  
ATOM   4195 1HB  TYR A 273      18.874  17.404  -3.054  1.00  2.71           H  
ATOM   4196 2HB  TYR A 273      19.896  18.778  -3.283  1.00  2.71           H  
ATOM   4197  HD1 TYR A 273      19.326  15.372  -4.722  1.00  2.71           H  
ATOM   4198  HD2 TYR A 273      20.349  19.456  -5.388  1.00  2.71           H  
ATOM   4199  HE1 TYR A 273      19.309  14.961  -7.146  1.00  2.71           H  
ATOM   4200  HE2 TYR A 273      20.349  19.075  -7.818  1.00  2.71           H  
ATOM   4201  HH  TYR A 273      19.999  17.622  -9.445  1.00  2.71           H  
ATOM   4202  N   LEU A 274      22.753  18.555  -2.807  1.00  3.23           N  
ATOM   4203  CA  LEU A 274      24.000  18.998  -3.405  1.00  3.23           C  
ATOM   4204  C   LEU A 274      25.233  18.565  -2.633  1.00  3.23           C  
ATOM   4205  O   LEU A 274      26.360  18.877  -3.020  1.00  3.23           O  
ATOM   4206  CB  LEU A 274      23.942  20.506  -3.567  1.00  3.23           C  
ATOM   4207  CG  LEU A 274      22.844  20.946  -4.516  1.00  3.23           C  
ATOM   4208  CD1 LEU A 274      22.766  22.402  -4.511  1.00  3.23           C  
ATOM   4209  CD2 LEU A 274      23.124  20.399  -5.911  1.00  3.23           C  
ATOM   4210  H   LEU A 274      22.237  19.213  -2.224  1.00  3.23           H  
ATOM   4211  HA  LEU A 274      24.063  18.561  -4.400  1.00  3.23           H  
ATOM   4212 1HB  LEU A 274      23.766  20.968  -2.596  1.00  3.23           H  
ATOM   4213 2HB  LEU A 274      24.894  20.861  -3.956  1.00  3.23           H  
ATOM   4214  HG  LEU A 274      21.890  20.566  -4.156  1.00  3.23           H  
ATOM   4215 1HD1 LEU A 274      21.963  22.740  -5.165  1.00  3.23           H  
ATOM   4216 2HD1 LEU A 274      22.561  22.690  -3.505  1.00  3.23           H  
ATOM   4217 3HD1 LEU A 274      23.710  22.832  -4.839  1.00  3.23           H  
ATOM   4218 1HD2 LEU A 274      22.331  20.711  -6.591  1.00  3.23           H  
ATOM   4219 2HD2 LEU A 274      24.079  20.785  -6.268  1.00  3.23           H  
ATOM   4220 3HD2 LEU A 274      23.164  19.309  -5.874  1.00  3.23           H  
ATOM   4221  N   ARG A 275      25.027  17.838  -1.542  1.00  3.89           N  
ATOM   4222  CA  ARG A 275      26.136  17.325  -0.760  1.00  3.89           C  
ATOM   4223  C   ARG A 275      26.359  15.827  -1.011  1.00  3.89           C  
ATOM   4224  O   ARG A 275      27.156  15.206  -0.305  1.00  3.89           O  
ATOM   4225  CB  ARG A 275      25.925  17.571   0.722  1.00  3.89           C  
ATOM   4226  CG  ARG A 275      25.770  19.040   1.110  1.00  3.89           C  
ATOM   4227  CD  ARG A 275      27.017  19.823   0.913  1.00  3.89           C  
ATOM   4228  NE  ARG A 275      26.852  21.217   1.330  1.00  3.89           N  
ATOM   4229  CZ  ARG A 275      27.782  22.182   1.180  1.00  3.89           C  
ATOM   4230  NH1 ARG A 275      28.936  21.903   0.614  1.00  3.89           N  
ATOM   4231  NH2 ARG A 275      27.533  23.411   1.603  1.00  3.89           N  
ATOM   4232  H   ARG A 275      24.078  17.632  -1.253  1.00  3.89           H  
ATOM   4233  HA  ARG A 275      27.041  17.853  -1.057  1.00  3.89           H  
ATOM   4234 1HB  ARG A 275      25.041  17.034   1.054  1.00  3.89           H  
ATOM   4235 2HB  ARG A 275      26.773  17.174   1.277  1.00  3.89           H  
ATOM   4236 1HG  ARG A 275      24.998  19.483   0.481  1.00  3.89           H  
ATOM   4237 2HG  ARG A 275      25.472  19.111   2.150  1.00  3.89           H  
ATOM   4238 1HD  ARG A 275      27.822  19.382   1.498  1.00  3.89           H  
ATOM   4239 2HD  ARG A 275      27.285  19.811  -0.145  1.00  3.89           H  
ATOM   4240  HE  ARG A 275      25.979  21.472   1.770  1.00  3.89           H  
ATOM   4241 1HH1 ARG A 275      29.125  20.964   0.289  1.00  3.89           H  
ATOM   4242 2HH1 ARG A 275      29.634  22.626   0.504  1.00  3.89           H  
ATOM   4243 1HH2 ARG A 275      26.649  23.626   2.041  1.00  3.89           H  
ATOM   4244 2HH2 ARG A 275      28.230  24.133   1.492  1.00  3.89           H  
ATOM   4245  N   GLU A 276      25.652  15.246  -1.998  1.00  4.63           N  
ATOM   4246  CA  GLU A 276      25.832  13.826  -2.313  1.00  4.63           C  
ATOM   4247  C   GLU A 276      26.629  13.655  -3.609  1.00  4.63           C  
ATOM   4248  O   GLU A 276      27.758  14.134  -3.714  1.00  4.63           O  
ATOM   4249  OXT GLU A 276      26.208  12.905  -4.488  1.00  4.63           O  
ATOM   4250  CB  GLU A 276      24.482  13.097  -2.427  1.00  4.63           C  
ATOM   4251  CG  GLU A 276      24.614  11.577  -2.719  1.00  4.63           C  
ATOM   4252  CD  GLU A 276      23.288  10.815  -2.800  1.00  4.63           C  
ATOM   4253  OE1 GLU A 276      22.259  11.398  -2.579  1.00  4.63           O  
ATOM   4254  OE2 GLU A 276      23.329   9.639  -3.084  1.00  4.63           O  
ATOM   4255  H   GLU A 276      24.974  15.789  -2.539  1.00  4.63           H  
ATOM   4256  HA  GLU A 276      26.399  13.360  -1.508  1.00  4.63           H  
ATOM   4257 1HB  GLU A 276      23.924  13.218  -1.497  1.00  4.63           H  
ATOM   4258 2HB  GLU A 276      23.889  13.550  -3.224  1.00  4.63           H  
ATOM   4259 1HG  GLU A 276      25.139  11.451  -3.663  1.00  4.63           H  
ATOM   4260 2HG  GLU A 276      25.228  11.132  -1.938  1.00  4.63           H  
TER    4261
ENDMDL

REMARK ID 698302 MODEL 4 9g49
PFRMAT TS
TARGET 9g49
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       1.433  -2.487   1.620  1.00  2.07           N  
ATOM      2  CA  PRO A   1       2.088  -1.628   0.645  1.00  2.07           C  
ATOM      3  C   PRO A   1       2.077  -0.175   1.090  1.00  2.07           C  
ATOM      4  O   PRO A   1       1.709   0.139   2.222  1.00  2.07           O  
ATOM      5  CB  PRO A   1       1.233  -1.845  -0.603  1.00  2.07           C  
ATOM      6  CG  PRO A   1      -0.146  -2.005  -0.060  1.00  2.07           C  
ATOM      7  CD  PRO A   1       0.042  -2.789   1.228  1.00  2.07           C  
ATOM      8  HA  PRO A   1       3.119  -1.976   0.486  1.00  2.07           H  
ATOM      9 1HB  PRO A   1       1.320  -0.988  -1.286  1.00  2.07           H  
ATOM     10 2HB  PRO A   1       1.584  -2.730  -1.151  1.00  2.07           H  
ATOM     11 1HG  PRO A   1      -0.600  -1.017   0.108  1.00  2.07           H  
ATOM     12 2HG  PRO A   1      -0.783  -2.529  -0.787  1.00  2.07           H  
ATOM     13 1HD  PRO A   1      -0.650  -2.432   2.004  1.00  2.07           H  
ATOM     14 2HD  PRO A   1      -0.070  -3.868   1.048  1.00  2.07           H  
ATOM     15 1H   PRO A   1       1.442  -1.926   2.457  1.00  2.07           H  
ATOM     16 2H   PRO A   1       1.980  -3.275   1.707  1.00  2.07           H  
ATOM     17  N   PHE A   2       2.461   0.714   0.188  1.00  1.78           N  
ATOM     18  CA  PHE A   2       2.496   2.140   0.475  1.00  1.78           C  
ATOM     19  C   PHE A   2       2.235   2.931  -0.801  1.00  1.78           C  
ATOM     20  O   PHE A   2       2.240   2.366  -1.896  1.00  1.78           O  
ATOM     21  CB  PHE A   2       3.842   2.538   1.079  1.00  1.78           C  
ATOM     22  CG  PHE A   2       4.993   2.375   0.156  1.00  1.78           C  
ATOM     23  CD1 PHE A   2       5.427   3.449  -0.590  1.00  1.78           C  
ATOM     24  CD2 PHE A   2       5.645   1.160   0.025  1.00  1.78           C  
ATOM     25  CE1 PHE A   2       6.491   3.330  -1.458  1.00  1.78           C  
ATOM     26  CE2 PHE A   2       6.713   1.028  -0.842  1.00  1.78           C  
ATOM     27  CZ  PHE A   2       7.138   2.118  -1.587  1.00  1.78           C  
ATOM     28  H   PHE A   2       2.756   0.403  -0.727  1.00  1.78           H  
ATOM     29  HA  PHE A   2       1.708   2.377   1.192  1.00  1.78           H  
ATOM     30 1HB  PHE A   2       3.806   3.584   1.378  1.00  1.78           H  
ATOM     31 2HB  PHE A   2       4.035   1.955   1.979  1.00  1.78           H  
ATOM     32  HD1 PHE A   2       4.909   4.398  -0.473  1.00  1.78           H  
ATOM     33  HD2 PHE A   2       5.310   0.309   0.613  1.00  1.78           H  
ATOM     34  HE1 PHE A   2       6.820   4.188  -2.038  1.00  1.78           H  
ATOM     35  HE2 PHE A   2       7.223   0.070  -0.940  1.00  1.78           H  
ATOM     36  HZ  PHE A   2       7.980   2.017  -2.270  1.00  1.78           H  
ATOM     37  N   ASP A   3       1.991   4.230  -0.654  1.00  1.55           N  
ATOM     38  CA  ASP A   3       1.725   5.116  -1.785  1.00  1.55           C  
ATOM     39  C   ASP A   3       2.214   6.528  -1.462  1.00  1.55           C  
ATOM     40  O   ASP A   3       1.874   7.083  -0.406  1.00  1.55           O  
ATOM     41  CB  ASP A   3       0.223   5.094  -2.108  1.00  1.55           C  
ATOM     42  CG  ASP A   3      -0.220   5.836  -3.412  1.00  1.55           C  
ATOM     43  OD1 ASP A   3      -0.007   7.023  -3.520  1.00  1.55           O  
ATOM     44  OD2 ASP A   3      -0.799   5.201  -4.258  1.00  1.55           O  
ATOM     45  H   ASP A   3       2.002   4.620   0.277  1.00  1.55           H  
ATOM     46  HA  ASP A   3       2.277   4.753  -2.654  1.00  1.55           H  
ATOM     47 1HB  ASP A   3      -0.100   4.055  -2.199  1.00  1.55           H  
ATOM     48 2HB  ASP A   3      -0.315   5.517  -1.270  1.00  1.55           H  
ATOM     49  N   LEU A   4       3.068   7.059  -2.354  1.00  1.39           N  
ATOM     50  CA  LEU A   4       3.684   8.376  -2.201  1.00  1.39           C  
ATOM     51  C   LEU A   4       3.199   9.436  -3.206  1.00  1.39           C  
ATOM     52  O   LEU A   4       2.977   9.140  -4.382  1.00  1.39           O  
ATOM     53  CB  LEU A   4       5.197   8.244  -2.356  1.00  1.39           C  
ATOM     54  CG  LEU A   4       5.859   7.285  -1.396  1.00  1.39           C  
ATOM     55  CD1 LEU A   4       7.335   7.183  -1.713  1.00  1.39           C  
ATOM     56  CD2 LEU A   4       5.634   7.765   0.015  1.00  1.39           C  
ATOM     57  H   LEU A   4       3.276   6.525  -3.185  1.00  1.39           H  
ATOM     58  HA  LEU A   4       3.467   8.717  -1.201  1.00  1.39           H  
ATOM     59 1HB  LEU A   4       5.418   7.918  -3.369  1.00  1.39           H  
ATOM     60 2HB  LEU A   4       5.642   9.231  -2.206  1.00  1.39           H  
ATOM     61  HG  LEU A   4       5.425   6.308  -1.514  1.00  1.39           H  
ATOM     62 1HD1 LEU A   4       7.802   6.480  -1.021  1.00  1.39           H  
ATOM     63 2HD1 LEU A   4       7.465   6.827  -2.736  1.00  1.39           H  
ATOM     64 3HD1 LEU A   4       7.799   8.162  -1.606  1.00  1.39           H  
ATOM     65 1HD2 LEU A   4       6.103   7.067   0.711  1.00  1.39           H  
ATOM     66 2HD2 LEU A   4       6.068   8.752   0.147  1.00  1.39           H  
ATOM     67 3HD2 LEU A   4       4.568   7.814   0.225  1.00  1.39           H  
ATOM     68  N   LEU A   5       3.141  10.687  -2.751  1.00  1.30           N  
ATOM     69  CA  LEU A   5       2.803  11.830  -3.600  1.00  1.30           C  
ATOM     70  C   LEU A   5       3.968  12.344  -4.443  1.00  1.30           C  
ATOM     71  O   LEU A   5       5.128  12.296  -4.034  1.00  1.30           O  
ATOM     72  CB  LEU A   5       2.341  13.024  -2.767  1.00  1.30           C  
ATOM     73  CG  LEU A   5       1.091  12.887  -1.924  1.00  1.30           C  
ATOM     74  CD1 LEU A   5       0.869  14.219  -1.177  1.00  1.30           C  
ATOM     75  CD2 LEU A   5      -0.083  12.534  -2.811  1.00  1.30           C  
ATOM     76  H   LEU A   5       3.287  10.827  -1.757  1.00  1.30           H  
ATOM     77  HA  LEU A   5       2.002  11.528  -4.271  1.00  1.30           H  
ATOM     78 1HB  LEU A   5       3.150  13.290  -2.104  1.00  1.30           H  
ATOM     79 2HB  LEU A   5       2.194  13.850  -3.432  1.00  1.30           H  
ATOM     80  HG  LEU A   5       1.228  12.098  -1.181  1.00  1.30           H  
ATOM     81 1HD1 LEU A   5      -0.019  14.145  -0.551  1.00  1.30           H  
ATOM     82 2HD1 LEU A   5       1.724  14.446  -0.549  1.00  1.30           H  
ATOM     83 3HD1 LEU A   5       0.738  15.023  -1.898  1.00  1.30           H  
ATOM     84 1HD2 LEU A   5      -0.982  12.439  -2.202  1.00  1.30           H  
ATOM     85 2HD2 LEU A   5      -0.227  13.319  -3.555  1.00  1.30           H  
ATOM     86 3HD2 LEU A   5       0.120  11.587  -3.314  1.00  1.30           H  
ATOM     87  N   LEU A   6       3.635  12.915  -5.598  1.00  1.26           N  
ATOM     88  CA  LEU A   6       4.629  13.562  -6.445  1.00  1.26           C  
ATOM     89  C   LEU A   6       4.978  14.925  -5.840  1.00  1.26           C  
ATOM     90  O   LEU A   6       4.105  15.538  -5.224  1.00  1.26           O  
ATOM     91  CB  LEU A   6       4.076  13.731  -7.861  1.00  1.26           C  
ATOM     92  CG  LEU A   6       3.769  12.428  -8.579  1.00  1.26           C  
ATOM     93  CD1 LEU A   6       3.155  12.728  -9.936  1.00  1.26           C  
ATOM     94  CD2 LEU A   6       5.056  11.629  -8.714  1.00  1.26           C  
ATOM     95  H   LEU A   6       2.669  12.899  -5.892  1.00  1.26           H  
ATOM     96  HA  LEU A   6       5.492  12.912  -6.480  1.00  1.26           H  
ATOM     97 1HB  LEU A   6       3.150  14.303  -7.808  1.00  1.26           H  
ATOM     98 2HB  LEU A   6       4.783  14.286  -8.467  1.00  1.26           H  
ATOM     99  HG  LEU A   6       3.047  11.851  -8.000  1.00  1.26           H  
ATOM    100 1HD1 LEU A   6       2.930  11.792 -10.448  1.00  1.26           H  
ATOM    101 2HD1 LEU A   6       2.235  13.298  -9.802  1.00  1.26           H  
ATOM    102 3HD1 LEU A   6       3.857  13.307 -10.534  1.00  1.26           H  
ATOM    103 1HD2 LEU A   6       4.849  10.687  -9.223  1.00  1.26           H  
ATOM    104 2HD2 LEU A   6       5.783  12.202  -9.292  1.00  1.26           H  
ATOM    105 3HD2 LEU A   6       5.462  11.425  -7.721  1.00  1.26           H  
ATOM    106  N   PRO A   7       6.202  15.453  -6.028  1.00  1.26           N  
ATOM    107  CA  PRO A   7       6.661  16.746  -5.537  1.00  1.26           C  
ATOM    108  C   PRO A   7       5.732  17.920  -5.762  1.00  1.26           C  
ATOM    109  O   PRO A   7       5.635  18.797  -4.906  1.00  1.26           O  
ATOM    110  CB  PRO A   7       7.965  16.928  -6.308  1.00  1.26           C  
ATOM    111  CG  PRO A   7       8.474  15.531  -6.530  1.00  1.26           C  
ATOM    112  CD  PRO A   7       7.240  14.700  -6.782  1.00  1.26           C  
ATOM    113  HA  PRO A   7       6.853  16.659  -4.471  1.00  1.26           H  
ATOM    114 1HB  PRO A   7       7.783  17.486  -7.245  1.00  1.26           H  
ATOM    115 2HB  PRO A   7       8.655  17.520  -5.713  1.00  1.26           H  
ATOM    116 1HG  PRO A   7       9.175  15.518  -7.377  1.00  1.26           H  
ATOM    117 2HG  PRO A   7       9.042  15.191  -5.651  1.00  1.26           H  
ATOM    118 1HD  PRO A   7       7.011  14.646  -7.854  1.00  1.26           H  
ATOM    119 2HD  PRO A   7       7.428  13.718  -6.336  1.00  1.26           H  
ATOM    120  N   ALA A   8       5.019  17.955  -6.885  1.00  1.26           N  
ATOM    121  CA  ALA A   8       4.108  19.073  -7.091  1.00  1.26           C  
ATOM    122  C   ALA A   8       3.021  19.072  -6.018  1.00  1.26           C  
ATOM    123  O   ALA A   8       2.563  20.125  -5.559  1.00  1.26           O  
ATOM    124  CB  ALA A   8       3.490  19.013  -8.472  1.00  1.26           C  
ATOM    125  H   ALA A   8       5.108  17.237  -7.589  1.00  1.26           H  
ATOM    126  HA  ALA A   8       4.678  19.987  -6.995  1.00  1.26           H  
ATOM    127 1HB  ALA A   8       2.833  19.869  -8.611  1.00  1.26           H  
ATOM    128 2HB  ALA A   8       4.283  19.035  -9.227  1.00  1.26           H  
ATOM    129 3HB  ALA A   8       2.917  18.094  -8.575  1.00  1.26           H  
ATOM    130  N   ALA A   9       2.590  17.867  -5.640  1.00  1.24           N  
ATOM    131  CA  ALA A   9       1.537  17.691  -4.665  1.00  1.24           C  
ATOM    132  C   ALA A   9       2.117  17.874  -3.286  1.00  1.24           C  
ATOM    133  O   ALA A   9       1.473  18.431  -2.401  1.00  1.24           O  
ATOM    134  CB  ALA A   9       0.899  16.326  -4.812  1.00  1.24           C  
ATOM    135  H   ALA A   9       3.046  17.038  -5.999  1.00  1.24           H  
ATOM    136  HA  ALA A   9       0.782  18.459  -4.824  1.00  1.24           H  
ATOM    137 1HB  ALA A   9       0.108  16.208  -4.074  1.00  1.24           H  
ATOM    138 2HB  ALA A   9       0.484  16.223  -5.811  1.00  1.24           H  
ATOM    139 3HB  ALA A   9       1.651  15.576  -4.660  1.00  1.24           H  
ATOM    140  N   MET A  10       3.366  17.450  -3.092  1.00  1.19           N  
ATOM    141  CA  MET A  10       3.943  17.607  -1.767  1.00  1.19           C  
ATOM    142  C   MET A  10       4.041  19.091  -1.454  1.00  1.19           C  
ATOM    143  O   MET A  10       3.754  19.517  -0.334  1.00  1.19           O  
ATOM    144  CB  MET A  10       5.343  17.004  -1.680  1.00  1.19           C  
ATOM    145  CG  MET A  10       5.410  15.499  -1.753  1.00  1.19           C  
ATOM    146  SD  MET A  10       7.076  14.834  -1.348  1.00  1.19           S  
ATOM    147  CE  MET A  10       8.145  15.103  -2.719  1.00  1.19           C  
ATOM    148  H   MET A  10       3.867  16.984  -3.848  1.00  1.19           H  
ATOM    149  HA  MET A  10       3.290  17.136  -1.032  1.00  1.19           H  
ATOM    150 1HB  MET A  10       5.956  17.415  -2.472  1.00  1.19           H  
ATOM    151 2HB  MET A  10       5.801  17.302  -0.735  1.00  1.19           H  
ATOM    152 1HG  MET A  10       4.689  15.075  -1.059  1.00  1.19           H  
ATOM    153 2HG  MET A  10       5.142  15.172  -2.762  1.00  1.19           H  
ATOM    154 1HE  MET A  10       9.127  14.689  -2.497  1.00  1.19           H  
ATOM    155 2HE  MET A  10       7.734  14.602  -3.596  1.00  1.19           H  
ATOM    156 3HE  MET A  10       8.245  16.166  -2.896  1.00  1.19           H  
ATOM    157  N   ALA A  11       4.428  19.881  -2.461  1.00  1.13           N  
ATOM    158  CA  ALA A  11       4.537  21.319  -2.310  1.00  1.13           C  
ATOM    159  C   ALA A  11       3.191  21.950  -2.027  1.00  1.13           C  
ATOM    160  O   ALA A  11       3.078  22.792  -1.134  1.00  1.13           O  
ATOM    161  CB  ALA A  11       5.128  21.912  -3.558  1.00  1.13           C  
ATOM    162  H   ALA A  11       4.674  19.463  -3.360  1.00  1.13           H  
ATOM    163  HA  ALA A  11       5.180  21.529  -1.463  1.00  1.13           H  
ATOM    164 1HB  ALA A  11       5.231  22.988  -3.444  1.00  1.13           H  
ATOM    165 2HB  ALA A  11       6.104  21.468  -3.747  1.00  1.13           H  
ATOM    166 3HB  ALA A  11       4.467  21.692  -4.391  1.00  1.13           H  
ATOM    167  N   LYS A  12       2.148  21.505  -2.739  1.00  1.05           N  
ATOM    168  CA  LYS A  12       0.812  22.036  -2.509  1.00  1.05           C  
ATOM    169  C   LYS A  12       0.410  21.767  -1.066  1.00  1.05           C  
ATOM    170  O   LYS A  12      -0.036  22.669  -0.355  1.00  1.05           O  
ATOM    171  CB  LYS A  12      -0.189  21.411  -3.482  1.00  1.05           C  
ATOM    172  CG  LYS A  12      -1.633  21.926  -3.375  1.00  1.05           C  
ATOM    173  CD  LYS A  12      -2.517  21.273  -4.448  1.00  1.05           C  
ATOM    174  CE  LYS A  12      -3.929  21.867  -4.481  1.00  1.05           C  
ATOM    175  NZ  LYS A  12      -4.700  21.558  -3.250  1.00  1.05           N  
ATOM    176  H   LYS A  12       2.288  20.820  -3.485  1.00  1.05           H  
ATOM    177  HA  LYS A  12       0.831  23.116  -2.660  1.00  1.05           H  
ATOM    178 1HB  LYS A  12       0.160  21.565  -4.504  1.00  1.05           H  
ATOM    179 2HB  LYS A  12      -0.217  20.334  -3.312  1.00  1.05           H  
ATOM    180 1HG  LYS A  12      -2.034  21.682  -2.384  1.00  1.05           H  
ATOM    181 2HG  LYS A  12      -1.653  23.008  -3.497  1.00  1.05           H  
ATOM    182 1HD  LYS A  12      -2.054  21.406  -5.426  1.00  1.05           H  
ATOM    183 2HD  LYS A  12      -2.593  20.205  -4.246  1.00  1.05           H  
ATOM    184 1HE  LYS A  12      -3.858  22.948  -4.589  1.00  1.05           H  
ATOM    185 2HE  LYS A  12      -4.462  21.461  -5.340  1.00  1.05           H  
ATOM    186 1HZ  LYS A  12      -5.617  21.965  -3.302  1.00  1.05           H  
ATOM    187 2HZ  LYS A  12      -4.787  20.565  -3.131  1.00  1.05           H  
ATOM    188 3HZ  LYS A  12      -4.222  21.951  -2.427  1.00  1.05           H  
ATOM    189  N   VAL A  13       0.623  20.530  -0.617  1.00  0.98           N  
ATOM    190  CA  VAL A  13       0.282  20.155   0.743  1.00  0.98           C  
ATOM    191  C   VAL A  13       1.065  20.954   1.764  1.00  0.98           C  
ATOM    192  O   VAL A  13       0.494  21.418   2.747  1.00  0.98           O  
ATOM    193  CB  VAL A  13       0.524  18.654   0.978  1.00  0.98           C  
ATOM    194  CG1 VAL A  13       0.386  18.330   2.473  1.00  0.98           C  
ATOM    195  CG2 VAL A  13      -0.494  17.844   0.169  1.00  0.98           C  
ATOM    196  H   VAL A  13       1.014  19.827  -1.244  1.00  0.98           H  
ATOM    197  HA  VAL A  13      -0.781  20.355   0.890  1.00  0.98           H  
ATOM    198  HB  VAL A  13       1.536  18.398   0.662  1.00  0.98           H  
ATOM    199 1HG1 VAL A  13       0.563  17.266   2.629  1.00  0.98           H  
ATOM    200 2HG1 VAL A  13       1.118  18.907   3.042  1.00  0.98           H  
ATOM    201 3HG1 VAL A  13      -0.618  18.584   2.810  1.00  0.98           H  
ATOM    202 1HG2 VAL A  13      -0.317  16.780   0.328  1.00  0.98           H  
ATOM    203 2HG2 VAL A  13      -1.502  18.100   0.495  1.00  0.98           H  
ATOM    204 3HG2 VAL A  13      -0.391  18.072  -0.886  1.00  0.98           H  
ATOM    205  N   ALA A  14       2.370  21.128   1.556  1.00  0.92           N  
ATOM    206  CA  ALA A  14       3.155  21.907   2.499  1.00  0.92           C  
ATOM    207  C   ALA A  14       2.652  23.337   2.593  1.00  0.92           C  
ATOM    208  O   ALA A  14       2.561  23.891   3.691  1.00  0.92           O  
ATOM    209  CB  ALA A  14       4.601  21.911   2.089  1.00  0.92           C  
ATOM    210  H   ALA A  14       2.821  20.710   0.743  1.00  0.92           H  
ATOM    211  HA  ALA A  14       3.059  21.447   3.478  1.00  0.92           H  
ATOM    212 1HB  ALA A  14       5.195  22.471   2.812  1.00  0.92           H  
ATOM    213 2HB  ALA A  14       4.933  20.886   2.051  1.00  0.92           H  
ATOM    214 3HB  ALA A  14       4.701  22.367   1.102  1.00  0.92           H  
ATOM    215  N   GLU A  15       2.280  23.931   1.455  1.00  0.86           N  
ATOM    216  CA  GLU A  15       1.760  25.289   1.469  1.00  0.86           C  
ATOM    217  C   GLU A  15       0.460  25.347   2.254  1.00  0.86           C  
ATOM    218  O   GLU A  15       0.295  26.212   3.122  1.00  0.86           O  
ATOM    219  CB  GLU A  15       1.554  25.815   0.042  1.00  0.86           C  
ATOM    220  CG  GLU A  15       0.989  27.248  -0.043  1.00  0.86           C  
ATOM    221  CD  GLU A  15       0.881  27.774  -1.462  1.00  0.86           C  
ATOM    222  OE1 GLU A  15       1.856  27.700  -2.179  1.00  0.86           O  
ATOM    223  OE2 GLU A  15      -0.180  28.232  -1.836  1.00  0.86           O  
ATOM    224  H   GLU A  15       2.379  23.440   0.564  1.00  0.86           H  
ATOM    225  HA  GLU A  15       2.488  25.930   1.966  1.00  0.86           H  
ATOM    226 1HB  GLU A  15       2.505  25.791  -0.491  1.00  0.86           H  
ATOM    227 2HB  GLU A  15       0.869  25.153  -0.491  1.00  0.86           H  
ATOM    228 1HG  GLU A  15      -0.001  27.262   0.413  1.00  0.86           H  
ATOM    229 2HG  GLU A  15       1.625  27.907   0.527  1.00  0.86           H  
ATOM    230  N   GLU A  16      -0.459  24.413   1.976  1.00  0.81           N  
ATOM    231  CA  GLU A  16      -1.735  24.412   2.674  1.00  0.81           C  
ATOM    232  C   GLU A  16      -1.532  24.173   4.161  1.00  0.81           C  
ATOM    233  O   GLU A  16      -2.132  24.868   4.978  1.00  0.81           O  
ATOM    234  CB  GLU A  16      -2.664  23.340   2.094  1.00  0.81           C  
ATOM    235  CG  GLU A  16      -3.184  23.634   0.685  1.00  0.81           C  
ATOM    236  CD  GLU A  16      -4.019  22.506   0.110  1.00  0.81           C  
ATOM    237  OE1 GLU A  16      -4.132  21.481   0.738  1.00  0.81           O  
ATOM    238  OE2 GLU A  16      -4.527  22.662  -0.990  1.00  0.81           O  
ATOM    239  H   GLU A  16      -0.269  23.714   1.255  1.00  0.81           H  
ATOM    240  HA  GLU A  16      -2.201  25.388   2.545  1.00  0.81           H  
ATOM    241 1HB  GLU A  16      -2.132  22.387   2.059  1.00  0.81           H  
ATOM    242 2HB  GLU A  16      -3.519  23.214   2.742  1.00  0.81           H  
ATOM    243 1HG  GLU A  16      -3.790  24.539   0.720  1.00  0.81           H  
ATOM    244 2HG  GLU A  16      -2.334  23.826   0.030  1.00  0.81           H  
ATOM    245  N   ALA A  17      -0.631  23.243   4.509  1.00  0.76           N  
ATOM    246  CA  ALA A  17      -0.321  22.934   5.896  1.00  0.76           C  
ATOM    247  C   ALA A  17       0.247  24.161   6.578  1.00  0.76           C  
ATOM    248  O   ALA A  17      -0.101  24.473   7.717  1.00  0.76           O  
ATOM    249  CB  ALA A  17       0.670  21.783   5.979  1.00  0.76           C  
ATOM    250  H   ALA A  17      -0.167  22.710   3.782  1.00  0.76           H  
ATOM    251  HA  ALA A  17      -1.241  22.653   6.401  1.00  0.76           H  
ATOM    252 1HB  ALA A  17       0.881  21.559   7.021  1.00  0.76           H  
ATOM    253 2HB  ALA A  17       0.250  20.902   5.493  1.00  0.76           H  
ATOM    254 3HB  ALA A  17       1.591  22.066   5.474  1.00  0.76           H  
ATOM    255  N   GLY A  18       1.074  24.904   5.847  1.00  0.73           N  
ATOM    256  CA  GLY A  18       1.670  26.120   6.350  1.00  0.73           C  
ATOM    257  C   GLY A  18       0.574  27.090   6.755  1.00  0.73           C  
ATOM    258  O   GLY A  18       0.544  27.582   7.888  1.00  0.73           O  
ATOM    259  H   GLY A  18       1.335  24.596   4.912  1.00  0.73           H  
ATOM    260 1HA  GLY A  18       2.301  25.877   7.198  1.00  0.73           H  
ATOM    261 2HA  GLY A  18       2.299  26.558   5.578  1.00  0.73           H  
ATOM    262  N   VAL A  19      -0.365  27.316   5.837  1.00  0.70           N  
ATOM    263  CA  VAL A  19      -1.481  28.211   6.082  1.00  0.70           C  
ATOM    264  C   VAL A  19      -2.360  27.734   7.230  1.00  0.70           C  
ATOM    265  O   VAL A  19      -2.763  28.524   8.092  1.00  0.70           O  
ATOM    266  CB  VAL A  19      -2.357  28.338   4.824  1.00  0.70           C  
ATOM    267  CG1 VAL A  19      -3.625  29.105   5.166  1.00  0.70           C  
ATOM    268  CG2 VAL A  19      -1.576  29.042   3.718  1.00  0.70           C  
ATOM    269  H   VAL A  19      -0.279  26.855   4.927  1.00  0.70           H  
ATOM    270  HA  VAL A  19      -1.078  29.181   6.336  1.00  0.70           H  
ATOM    271  HB  VAL A  19      -2.646  27.342   4.487  1.00  0.70           H  
ATOM    272 1HG1 VAL A  19      -4.252  29.180   4.281  1.00  0.70           H  
ATOM    273 2HG1 VAL A  19      -4.169  28.576   5.951  1.00  0.70           H  
ATOM    274 3HG1 VAL A  19      -3.372  30.102   5.513  1.00  0.70           H  
ATOM    275 1HG2 VAL A  19      -2.196  29.119   2.827  1.00  0.70           H  
ATOM    276 2HG2 VAL A  19      -1.300  30.028   4.053  1.00  0.70           H  
ATOM    277 3HG2 VAL A  19      -0.682  28.470   3.486  1.00  0.70           H  
ATOM    278  N   TYR A  20      -2.656  26.438   7.259  1.00  0.68           N  
ATOM    279  CA  TYR A  20      -3.511  25.891   8.298  1.00  0.68           C  
ATOM    280  C   TYR A  20      -2.888  26.114   9.666  1.00  0.68           C  
ATOM    281  O   TYR A  20      -3.574  26.467  10.623  1.00  0.68           O  
ATOM    282  CB  TYR A  20      -3.735  24.399   8.068  1.00  0.68           C  
ATOM    283  CG  TYR A  20      -4.536  24.102   6.825  1.00  0.68           C  
ATOM    284  CD1 TYR A  20      -4.397  22.875   6.188  1.00  0.68           C  
ATOM    285  CD2 TYR A  20      -5.387  25.062   6.302  1.00  0.68           C  
ATOM    286  CE1 TYR A  20      -5.110  22.610   5.039  1.00  0.68           C  
ATOM    287  CE2 TYR A  20      -6.100  24.797   5.150  1.00  0.68           C  
ATOM    288  CZ  TYR A  20      -5.962  23.577   4.518  1.00  0.68           C  
ATOM    289  OH  TYR A  20      -6.670  23.315   3.366  1.00  0.68           O  
ATOM    290  H   TYR A  20      -2.302  25.825   6.527  1.00  0.68           H  
ATOM    291  HA  TYR A  20      -4.468  26.408   8.273  1.00  0.68           H  
ATOM    292 1HB  TYR A  20      -2.771  23.900   7.981  1.00  0.68           H  
ATOM    293 2HB  TYR A  20      -4.253  23.971   8.923  1.00  0.68           H  
ATOM    294  HD1 TYR A  20      -3.722  22.124   6.595  1.00  0.68           H  
ATOM    295  HD2 TYR A  20      -5.492  26.029   6.796  1.00  0.68           H  
ATOM    296  HE1 TYR A  20      -4.999  21.649   4.537  1.00  0.68           H  
ATOM    297  HE2 TYR A  20      -6.767  25.553   4.737  1.00  0.68           H  
ATOM    298  HH  TYR A  20      -6.386  22.468   3.000  1.00  0.68           H  
ATOM    299  N   LYS A  21      -1.575  25.951   9.770  1.00  0.67           N  
ATOM    300  CA  LYS A  21      -0.916  26.164  11.043  1.00  0.67           C  
ATOM    301  C   LYS A  21      -0.855  27.648  11.397  1.00  0.67           C  
ATOM    302  O   LYS A  21      -1.234  28.054  12.495  1.00  0.67           O  
ATOM    303  CB  LYS A  21       0.497  25.599  10.954  1.00  0.67           C  
ATOM    304  CG  LYS A  21       0.578  24.086  10.895  1.00  0.67           C  
ATOM    305  CD  LYS A  21       2.000  23.616  10.621  1.00  0.67           C  
ATOM    306  CE  LYS A  21       2.083  22.095  10.610  1.00  0.67           C  
ATOM    307  NZ  LYS A  21       1.851  21.523  11.984  1.00  0.67           N  
ATOM    308  H   LYS A  21      -1.030  25.640   8.962  1.00  0.67           H  
ATOM    309  HA  LYS A  21      -1.472  25.644  11.821  1.00  0.67           H  
ATOM    310 1HB  LYS A  21       0.982  25.989  10.059  1.00  0.67           H  
ATOM    311 2HB  LYS A  21       1.071  25.927  11.817  1.00  0.67           H  
ATOM    312 1HG  LYS A  21       0.255  23.675  11.857  1.00  0.67           H  
ATOM    313 2HG  LYS A  21      -0.085  23.712  10.118  1.00  0.67           H  
ATOM    314 1HD  LYS A  21       2.316  23.992   9.644  1.00  0.67           H  
ATOM    315 2HD  LYS A  21       2.663  24.008  11.365  1.00  0.67           H  
ATOM    316 1HE  LYS A  21       1.327  21.703   9.929  1.00  0.67           H  
ATOM    317 2HE  LYS A  21       3.070  21.787  10.258  1.00  0.67           H  
ATOM    318 1HZ  LYS A  21       1.905  20.522  11.969  1.00  0.67           H  
ATOM    319 2HZ  LYS A  21       2.544  21.876  12.623  1.00  0.67           H  
ATOM    320 3HZ  LYS A  21       0.932  21.792  12.367  1.00  0.67           H  
ATOM    321  N   ALA A  22      -0.472  28.476  10.434  1.00  0.67           N  
ATOM    322  CA  ALA A  22      -0.310  29.909  10.644  1.00  0.67           C  
ATOM    323  C   ALA A  22      -1.583  30.619  11.074  1.00  0.67           C  
ATOM    324  O   ALA A  22      -1.534  31.588  11.833  1.00  0.67           O  
ATOM    325  CB  ALA A  22       0.177  30.539   9.387  1.00  0.67           C  
ATOM    326  H   ALA A  22      -0.223  28.098   9.520  1.00  0.67           H  
ATOM    327  HA  ALA A  22       0.435  30.046  11.421  1.00  0.67           H  
ATOM    328 1HB  ALA A  22       0.338  31.599   9.552  1.00  0.67           H  
ATOM    329 2HB  ALA A  22       1.093  30.071   9.085  1.00  0.67           H  
ATOM    330 3HB  ALA A  22      -0.575  30.384   8.625  1.00  0.67           H  
ATOM    331  N   THR A  23      -2.723  30.156  10.570  1.00  0.68           N  
ATOM    332  CA  THR A  23      -3.999  30.787  10.852  1.00  0.68           C  
ATOM    333  C   THR A  23      -4.810  30.072  11.940  1.00  0.68           C  
ATOM    334  O   THR A  23      -5.966  30.423  12.187  1.00  0.68           O  
ATOM    335  CB  THR A  23      -4.814  30.899   9.549  1.00  0.68           C  
ATOM    336  OG1 THR A  23      -5.071  29.597   9.011  1.00  0.68           O  
ATOM    337  CG2 THR A  23      -3.999  31.682   8.526  1.00  0.68           C  
ATOM    338  H   THR A  23      -2.701  29.366   9.922  1.00  0.68           H  
ATOM    339  HA  THR A  23      -3.801  31.797  11.206  1.00  0.68           H  
ATOM    340  HB  THR A  23      -5.756  31.407   9.744  1.00  0.68           H  
ATOM    341  HG1 THR A  23      -4.213  29.159   8.803  1.00  0.68           H  
ATOM    342 1HG2 THR A  23      -4.558  31.767   7.596  1.00  0.68           H  
ATOM    343 2HG2 THR A  23      -3.791  32.666   8.919  1.00  0.68           H  
ATOM    344 3HG2 THR A  23      -3.063  31.160   8.337  1.00  0.68           H  
ATOM    345  N   LYS A  24      -4.228  29.051  12.570  1.00  0.69           N  
ATOM    346  CA  LYS A  24      -4.916  28.290  13.608  1.00  0.69           C  
ATOM    347  C   LYS A  24      -5.148  29.155  14.837  1.00  0.69           C  
ATOM    348  O   LYS A  24      -4.273  29.919  15.248  1.00  0.69           O  
ATOM    349  CB  LYS A  24      -4.133  27.028  13.971  1.00  0.69           C  
ATOM    350  CG  LYS A  24      -4.863  26.043  14.892  1.00  0.69           C  
ATOM    351  CD  LYS A  24      -4.011  24.805  15.138  1.00  0.69           C  
ATOM    352  CE  LYS A  24      -3.813  24.007  13.848  1.00  0.69           C  
ATOM    353  NZ  LYS A  24      -3.081  22.740  14.084  1.00  0.69           N  
ATOM    354  H   LYS A  24      -3.263  28.796  12.352  1.00  0.69           H  
ATOM    355  HA  LYS A  24      -5.889  27.987  13.224  1.00  0.69           H  
ATOM    356 1HB  LYS A  24      -3.870  26.496  13.066  1.00  0.69           H  
ATOM    357 2HB  LYS A  24      -3.197  27.311  14.454  1.00  0.69           H  
ATOM    358 1HG  LYS A  24      -5.056  26.523  15.855  1.00  0.69           H  
ATOM    359 2HG  LYS A  24      -5.813  25.753  14.449  1.00  0.69           H  
ATOM    360 1HD  LYS A  24      -3.030  25.104  15.520  1.00  0.69           H  
ATOM    361 2HD  LYS A  24      -4.497  24.181  15.883  1.00  0.69           H  
ATOM    362 1HE  LYS A  24      -4.782  23.781  13.411  1.00  0.69           H  
ATOM    363 2HE  LYS A  24      -3.242  24.615  13.146  1.00  0.69           H  
ATOM    364 1HZ  LYS A  24      -2.956  22.248  13.218  1.00  0.69           H  
ATOM    365 2HZ  LYS A  24      -2.143  22.934  14.498  1.00  0.69           H  
ATOM    366 3HZ  LYS A  24      -3.598  22.162  14.721  1.00  0.69           H  
ATOM    367  N   HIS A  25      -6.324  29.050  15.445  1.00  0.70           N  
ATOM    368  CA  HIS A  25      -6.582  29.845  16.637  1.00  0.70           C  
ATOM    369  C   HIS A  25      -5.484  29.539  17.682  1.00  0.70           C  
ATOM    370  O   HIS A  25      -5.144  28.360  17.871  1.00  0.70           O  
ATOM    371  CB  HIS A  25      -7.975  29.512  17.205  1.00  0.70           C  
ATOM    372  CG  HIS A  25      -8.445  30.413  18.327  1.00  0.70           C  
ATOM    373  ND1 HIS A  25      -7.972  30.319  19.628  1.00  0.70           N  
ATOM    374  CD2 HIS A  25      -9.342  31.427  18.326  1.00  0.70           C  
ATOM    375  CE1 HIS A  25      -8.567  31.241  20.373  1.00  0.70           C  
ATOM    376  NE2 HIS A  25      -9.400  31.922  19.606  1.00  0.70           N  
ATOM    377  H   HIS A  25      -7.030  28.431  15.072  1.00  0.70           H  
ATOM    378  HA  HIS A  25      -6.591  30.889  16.356  1.00  0.70           H  
ATOM    379 1HB  HIS A  25      -8.711  29.567  16.402  1.00  0.70           H  
ATOM    380 2HB  HIS A  25      -7.977  28.485  17.574  1.00  0.70           H  
ATOM    381  HD2 HIS A  25      -9.913  31.784  17.468  1.00  0.70           H  
ATOM    382  HE1 HIS A  25      -8.399  31.411  21.435  1.00  0.70           H  
ATOM    383  HE2 HIS A  25      -9.990  32.688  19.905  1.00  0.70           H  
ATOM    384  N   PRO A  26      -4.913  30.554  18.369  1.00  0.70           N  
ATOM    385  CA  PRO A  26      -3.911  30.443  19.419  1.00  0.70           C  
ATOM    386  C   PRO A  26      -4.222  29.448  20.534  1.00  0.70           C  
ATOM    387  O   PRO A  26      -3.307  28.843  21.094  1.00  0.70           O  
ATOM    388  CB  PRO A  26      -3.883  31.867  19.978  1.00  0.70           C  
ATOM    389  CG  PRO A  26      -4.219  32.735  18.804  1.00  0.70           C  
ATOM    390  CD  PRO A  26      -5.243  31.964  18.027  1.00  0.70           C  
ATOM    391  HA  PRO A  26      -2.944  30.204  18.951  1.00  0.70           H  
ATOM    392 1HB  PRO A  26      -4.618  31.958  20.792  1.00  0.70           H  
ATOM    393 2HB  PRO A  26      -2.898  32.084  20.414  1.00  0.70           H  
ATOM    394 1HG  PRO A  26      -4.597  33.708  19.151  1.00  0.70           H  
ATOM    395 2HG  PRO A  26      -3.313  32.939  18.214  1.00  0.70           H  
ATOM    396 1HD  PRO A  26      -6.255  32.240  18.340  1.00  0.70           H  
ATOM    397 2HD  PRO A  26      -5.044  32.168  16.965  1.00  0.70           H  
ATOM    398  N   LEU A  27      -5.498  29.260  20.889  1.00  0.69           N  
ATOM    399  CA  LEU A  27      -5.776  28.328  21.977  1.00  0.69           C  
ATOM    400  C   LEU A  27      -5.553  26.897  21.524  1.00  0.69           C  
ATOM    401  O   LEU A  27      -4.933  26.097  22.229  1.00  0.69           O  
ATOM    402  CB  LEU A  27      -7.194  28.493  22.498  1.00  0.69           C  
ATOM    403  CG  LEU A  27      -7.526  27.605  23.663  1.00  0.69           C  
ATOM    404  CD1 LEU A  27      -6.556  27.928  24.803  1.00  0.69           C  
ATOM    405  CD2 LEU A  27      -8.963  27.835  24.081  1.00  0.69           C  
ATOM    406  H   LEU A  27      -6.272  29.735  20.427  1.00  0.69           H  
ATOM    407  HA  LEU A  27      -5.089  28.539  22.793  1.00  0.69           H  
ATOM    408 1HB  LEU A  27      -7.339  29.524  22.806  1.00  0.69           H  
ATOM    409 2HB  LEU A  27      -7.893  28.266  21.693  1.00  0.69           H  
ATOM    410  HG  LEU A  27      -7.395  26.566  23.380  1.00  0.69           H  
ATOM    411 1HD1 LEU A  27      -6.770  27.309  25.657  1.00  0.69           H  
ATOM    412 2HD1 LEU A  27      -5.532  27.747  24.472  1.00  0.69           H  
ATOM    413 3HD1 LEU A  27      -6.667  28.972  25.088  1.00  0.69           H  
ATOM    414 1HD2 LEU A  27      -9.202  27.193  24.928  1.00  0.69           H  
ATOM    415 2HD2 LEU A  27      -9.096  28.879  24.367  1.00  0.69           H  
ATOM    416 3HD2 LEU A  27      -9.624  27.600  23.246  1.00  0.69           H  
ATOM    417  N   LYS A  28      -6.057  26.574  20.332  1.00  0.67           N  
ATOM    418  CA  LYS A  28      -5.897  25.233  19.792  1.00  0.67           C  
ATOM    419  C   LYS A  28      -4.432  24.990  19.485  1.00  0.67           C  
ATOM    420  O   LYS A  28      -3.904  23.908  19.741  1.00  0.67           O  
ATOM    421  CB  LYS A  28      -6.740  25.048  18.530  1.00  0.67           C  
ATOM    422  CG  LYS A  28      -8.244  25.002  18.784  1.00  0.67           C  
ATOM    423  CD  LYS A  28      -9.025  24.823  17.483  1.00  0.67           C  
ATOM    424  CE  LYS A  28     -10.529  24.770  17.741  1.00  0.67           C  
ATOM    425  NZ  LYS A  28     -11.308  24.611  16.479  1.00  0.67           N  
ATOM    426  H   LYS A  28      -6.543  27.277  19.793  1.00  0.67           H  
ATOM    427  HA  LYS A  28      -6.216  24.510  20.541  1.00  0.67           H  
ATOM    428 1HB  LYS A  28      -6.543  25.874  17.843  1.00  0.67           H  
ATOM    429 2HB  LYS A  28      -6.448  24.126  18.028  1.00  0.67           H  
ATOM    430 1HG  LYS A  28      -8.473  24.173  19.455  1.00  0.67           H  
ATOM    431 2HG  LYS A  28      -8.555  25.932  19.264  1.00  0.67           H  
ATOM    432 1HD  LYS A  28      -8.807  25.658  16.814  1.00  0.67           H  
ATOM    433 2HD  LYS A  28      -8.714  23.899  16.996  1.00  0.67           H  
ATOM    434 1HE  LYS A  28     -10.747  23.930  18.399  1.00  0.67           H  
ATOM    435 2HE  LYS A  28     -10.838  25.692  18.232  1.00  0.67           H  
ATOM    436 1HZ  LYS A  28     -12.295  24.580  16.695  1.00  0.67           H  
ATOM    437 2HZ  LYS A  28     -11.124  25.391  15.865  1.00  0.67           H  
ATOM    438 3HZ  LYS A  28     -11.038  23.752  16.021  1.00  0.67           H  
ATOM    439  N   THR A  29      -3.754  26.036  19.000  1.00  0.65           N  
ATOM    440  CA  THR A  29      -2.343  25.948  18.667  1.00  0.65           C  
ATOM    441  C   THR A  29      -1.558  25.560  19.912  1.00  0.65           C  
ATOM    442  O   THR A  29      -0.758  24.619  19.893  1.00  0.65           O  
ATOM    443  CB  THR A  29      -1.848  27.311  18.169  1.00  0.65           C  
ATOM    444  OG1 THR A  29      -2.568  27.688  16.999  1.00  0.65           O  
ATOM    445  CG2 THR A  29      -0.407  27.271  17.860  1.00  0.65           C  
ATOM    446  H   THR A  29      -4.245  26.911  18.809  1.00  0.65           H  
ATOM    447  HA  THR A  29      -2.195  25.188  17.902  1.00  0.65           H  
ATOM    448  HB  THR A  29      -2.016  28.049  18.938  1.00  0.65           H  
ATOM    449  HG1 THR A  29      -3.511  27.843  17.241  1.00  0.65           H  
ATOM    450 1HG2 THR A  29      -0.081  28.252  17.516  1.00  0.65           H  
ATOM    451 2HG2 THR A  29       0.144  26.997  18.762  1.00  0.65           H  
ATOM    452 3HG2 THR A  29      -0.231  26.532  17.078  1.00  0.65           H  
ATOM    453  N   PHE A  30      -1.836  26.263  21.009  1.00  0.62           N  
ATOM    454  CA  PHE A  30      -1.239  26.023  22.306  1.00  0.62           C  
ATOM    455  C   PHE A  30      -1.520  24.617  22.815  1.00  0.62           C  
ATOM    456  O   PHE A  30      -0.594  23.906  23.204  1.00  0.62           O  
ATOM    457  CB  PHE A  30      -1.729  27.096  23.274  1.00  0.62           C  
ATOM    458  CG  PHE A  30      -1.375  26.937  24.713  1.00  0.62           C  
ATOM    459  CD1 PHE A  30      -0.085  27.134  25.167  1.00  0.62           C  
ATOM    460  CD2 PHE A  30      -2.371  26.655  25.635  1.00  0.62           C  
ATOM    461  CE1 PHE A  30       0.209  27.033  26.511  1.00  0.62           C  
ATOM    462  CE2 PHE A  30      -2.084  26.569  26.979  1.00  0.62           C  
ATOM    463  CZ  PHE A  30      -0.785  26.763  27.419  1.00  0.62           C  
ATOM    464  H   PHE A  30      -2.498  27.038  20.945  1.00  0.62           H  
ATOM    465  HA  PHE A  30      -0.157  26.139  22.202  1.00  0.62           H  
ATOM    466 1HB  PHE A  30      -1.353  28.064  22.943  1.00  0.62           H  
ATOM    467 2HB  PHE A  30      -2.813  27.151  23.209  1.00  0.62           H  
ATOM    468  HD1 PHE A  30       0.700  27.368  24.448  1.00  0.62           H  
ATOM    469  HD2 PHE A  30      -3.395  26.512  25.278  1.00  0.62           H  
ATOM    470  HE1 PHE A  30       1.223  27.172  26.852  1.00  0.62           H  
ATOM    471  HE2 PHE A  30      -2.877  26.352  27.693  1.00  0.62           H  
ATOM    472  HZ  PHE A  30      -0.550  26.692  28.481  1.00  0.62           H  
ATOM    473  N   TYR A  31      -2.783  24.199  22.813  1.00  0.59           N  
ATOM    474  CA  TYR A  31      -3.099  22.867  23.314  1.00  0.59           C  
ATOM    475  C   TYR A  31      -2.407  21.765  22.515  1.00  0.59           C  
ATOM    476  O   TYR A  31      -1.898  20.787  23.084  1.00  0.59           O  
ATOM    477  CB  TYR A  31      -4.603  22.656  23.309  1.00  0.59           C  
ATOM    478  CG  TYR A  31      -5.312  23.391  24.421  1.00  0.59           C  
ATOM    479  CD1 TYR A  31      -6.637  23.749  24.281  1.00  0.59           C  
ATOM    480  CD2 TYR A  31      -4.629  23.695  25.587  1.00  0.59           C  
ATOM    481  CE1 TYR A  31      -7.283  24.398  25.311  1.00  0.59           C  
ATOM    482  CE2 TYR A  31      -5.270  24.345  26.613  1.00  0.59           C  
ATOM    483  CZ  TYR A  31      -6.592  24.693  26.483  1.00  0.59           C  
ATOM    484  OH  TYR A  31      -7.240  25.338  27.514  1.00  0.59           O  
ATOM    485  H   TYR A  31      -3.530  24.812  22.481  1.00  0.59           H  
ATOM    486  HA  TYR A  31      -2.740  22.800  24.340  1.00  0.59           H  
ATOM    487 1HB  TYR A  31      -5.009  23.004  22.356  1.00  0.59           H  
ATOM    488 2HB  TYR A  31      -4.825  21.595  23.398  1.00  0.59           H  
ATOM    489  HD1 TYR A  31      -7.172  23.514  23.362  1.00  0.59           H  
ATOM    490  HD2 TYR A  31      -3.591  23.416  25.692  1.00  0.59           H  
ATOM    491  HE1 TYR A  31      -8.329  24.677  25.206  1.00  0.59           H  
ATOM    492  HE2 TYR A  31      -4.731  24.579  27.532  1.00  0.59           H  
ATOM    493  HH  TYR A  31      -8.137  25.550  27.246  1.00  0.59           H  
ATOM    494  N   LEU A  32      -2.376  21.913  21.191  1.00  0.57           N  
ATOM    495  CA  LEU A  32      -1.709  20.927  20.364  1.00  0.57           C  
ATOM    496  C   LEU A  32      -0.220  20.938  20.621  1.00  0.57           C  
ATOM    497  O   LEU A  32       0.416  19.884  20.652  1.00  0.57           O  
ATOM    498  CB  LEU A  32      -1.995  21.192  18.902  1.00  0.57           C  
ATOM    499  CG  LEU A  32      -3.399  20.921  18.462  1.00  0.57           C  
ATOM    500  CD1 LEU A  32      -3.538  21.405  17.064  1.00  0.57           C  
ATOM    501  CD2 LEU A  32      -3.688  19.424  18.569  1.00  0.57           C  
ATOM    502  H   LEU A  32      -2.824  22.719  20.751  1.00  0.57           H  
ATOM    503  HA  LEU A  32      -2.097  19.943  20.621  1.00  0.57           H  
ATOM    504 1HB  LEU A  32      -1.793  22.251  18.703  1.00  0.57           H  
ATOM    505 2HB  LEU A  32      -1.337  20.611  18.298  1.00  0.57           H  
ATOM    506  HG  LEU A  32      -4.096  21.472  19.091  1.00  0.57           H  
ATOM    507 1HD1 LEU A  32      -4.555  21.236  16.714  1.00  0.57           H  
ATOM    508 2HD1 LEU A  32      -3.310  22.471  17.050  1.00  0.57           H  
ATOM    509 3HD1 LEU A  32      -2.829  20.866  16.428  1.00  0.57           H  
ATOM    510 1HD2 LEU A  32      -4.709  19.227  18.242  1.00  0.57           H  
ATOM    511 2HD2 LEU A  32      -2.997  18.869  17.935  1.00  0.57           H  
ATOM    512 3HD2 LEU A  32      -3.570  19.102  19.603  1.00  0.57           H  
ATOM    513  N   ALA A  33       0.340  22.129  20.808  1.00  0.56           N  
ATOM    514  CA  ALA A  33       1.748  22.271  21.108  1.00  0.56           C  
ATOM    515  C   ALA A  33       2.090  21.589  22.430  1.00  0.56           C  
ATOM    516  O   ALA A  33       3.143  20.955  22.547  1.00  0.56           O  
ATOM    517  CB  ALA A  33       2.111  23.721  21.121  1.00  0.56           C  
ATOM    518  H   ALA A  33      -0.221  22.976  20.725  1.00  0.56           H  
ATOM    519  HA  ALA A  33       2.309  21.775  20.331  1.00  0.56           H  
ATOM    520 1HB  ALA A  33       3.165  23.835  21.312  1.00  0.56           H  
ATOM    521 2HB  ALA A  33       1.866  24.140  20.152  1.00  0.56           H  
ATOM    522 3HB  ALA A  33       1.543  24.217  21.872  1.00  0.56           H  
ATOM    523  N   ILE A  34       1.191  21.669  23.417  1.00  0.55           N  
ATOM    524  CA  ILE A  34       1.412  20.976  24.680  1.00  0.55           C  
ATOM    525  C   ILE A  34       1.461  19.485  24.445  1.00  0.55           C  
ATOM    526  O   ILE A  34       2.368  18.801  24.925  1.00  0.55           O  
ATOM    527  CB  ILE A  34       0.351  21.324  25.733  1.00  0.55           C  
ATOM    528  CG1 ILE A  34       0.523  22.741  26.173  1.00  0.55           C  
ATOM    529  CG2 ILE A  34       0.408  20.381  26.918  1.00  0.55           C  
ATOM    530  CD1 ILE A  34      -0.589  23.222  26.978  1.00  0.55           C  
ATOM    531  H   ILE A  34       0.353  22.238  23.288  1.00  0.55           H  
ATOM    532  HA  ILE A  34       2.379  21.283  25.074  1.00  0.55           H  
ATOM    533  HB  ILE A  34      -0.631  21.249  25.270  1.00  0.55           H  
ATOM    534 1HG1 ILE A  34       1.432  22.805  26.760  1.00  0.55           H  
ATOM    535 2HG1 ILE A  34       0.634  23.384  25.304  1.00  0.55           H  
ATOM    536 1HG2 ILE A  34      -0.371  20.648  27.630  1.00  0.55           H  
ATOM    537 2HG2 ILE A  34       0.255  19.356  26.580  1.00  0.55           H  
ATOM    538 3HG2 ILE A  34       1.348  20.470  27.383  1.00  0.55           H  
ATOM    539 1HD1 ILE A  34      -0.384  24.208  27.269  1.00  0.55           H  
ATOM    540 2HD1 ILE A  34      -1.495  23.188  26.395  1.00  0.55           H  
ATOM    541 3HD1 ILE A  34      -0.697  22.601  27.861  1.00  0.55           H  
ATOM    542  N   THR A  35       0.517  18.980  23.659  1.00  0.55           N  
ATOM    543  CA  THR A  35       0.505  17.567  23.342  1.00  0.55           C  
ATOM    544  C   THR A  35       1.819  17.180  22.667  1.00  0.55           C  
ATOM    545  O   THR A  35       2.433  16.165  23.009  1.00  0.55           O  
ATOM    546  CB  THR A  35      -0.676  17.226  22.423  1.00  0.55           C  
ATOM    547  OG1 THR A  35      -1.913  17.513  23.094  1.00  0.55           O  
ATOM    548  CG2 THR A  35      -0.616  15.786  22.020  1.00  0.55           C  
ATOM    549  H   THR A  35      -0.218  19.593  23.296  1.00  0.55           H  
ATOM    550  HA  THR A  35       0.413  16.999  24.267  1.00  0.55           H  
ATOM    551  HB  THR A  35      -0.620  17.832  21.529  1.00  0.55           H  
ATOM    552  HG1 THR A  35      -1.960  18.469  23.281  1.00  0.55           H  
ATOM    553 1HG2 THR A  35      -1.445  15.554  21.353  1.00  0.55           H  
ATOM    554 2HG2 THR A  35       0.323  15.621  21.509  1.00  0.55           H  
ATOM    555 3HG2 THR A  35      -0.670  15.150  22.902  1.00  0.55           H  
ATOM    556  N   ALA A  36       2.257  17.998  21.710  1.00  0.56           N  
ATOM    557  CA  ALA A  36       3.500  17.744  21.006  1.00  0.56           C  
ATOM    558  C   ALA A  36       4.698  17.743  21.958  1.00  0.56           C  
ATOM    559  O   ALA A  36       5.588  16.896  21.858  1.00  0.56           O  
ATOM    560  CB  ALA A  36       3.710  18.796  19.945  1.00  0.56           C  
ATOM    561  H   ALA A  36       1.699  18.813  21.459  1.00  0.56           H  
ATOM    562  HA  ALA A  36       3.425  16.764  20.542  1.00  0.56           H  
ATOM    563 1HB  ALA A  36       4.587  18.573  19.427  1.00  0.56           H  
ATOM    564 2HB  ALA A  36       2.899  18.815  19.252  1.00  0.56           H  
ATOM    565 3HB  ALA A  36       3.792  19.763  20.405  1.00  0.56           H  
ATOM    566  N   GLY A  37       4.708  18.672  22.923  1.00  0.56           N  
ATOM    567  CA  GLY A  37       5.797  18.755  23.890  1.00  0.56           C  
ATOM    568  C   GLY A  37       5.878  17.457  24.672  1.00  0.56           C  
ATOM    569  O   GLY A  37       6.969  16.923  24.914  1.00  0.56           O  
ATOM    570  H   GLY A  37       3.956  19.357  22.963  1.00  0.56           H  
ATOM    571 1HA  GLY A  37       6.738  18.945  23.373  1.00  0.56           H  
ATOM    572 2HA  GLY A  37       5.618  19.590  24.569  1.00  0.56           H  
ATOM    573  N   VAL A  38       4.712  16.917  25.027  1.00  0.57           N  
ATOM    574  CA  VAL A  38       4.649  15.662  25.750  1.00  0.57           C  
ATOM    575  C   VAL A  38       5.141  14.508  24.881  1.00  0.57           C  
ATOM    576  O   VAL A  38       5.933  13.689  25.334  1.00  0.57           O  
ATOM    577  CB  VAL A  38       3.231  15.395  26.266  1.00  0.57           C  
ATOM    578  CG1 VAL A  38       3.163  13.994  26.846  1.00  0.57           C  
ATOM    579  CG2 VAL A  38       2.890  16.439  27.327  1.00  0.57           C  
ATOM    580  H   VAL A  38       3.848  17.418  24.807  1.00  0.57           H  
ATOM    581  HA  VAL A  38       5.300  15.741  26.620  1.00  0.57           H  
ATOM    582  HB  VAL A  38       2.521  15.458  25.442  1.00  0.57           H  
ATOM    583 1HG1 VAL A  38       2.158  13.797  27.213  1.00  0.57           H  
ATOM    584 2HG1 VAL A  38       3.412  13.278  26.068  1.00  0.57           H  
ATOM    585 3HG1 VAL A  38       3.872  13.905  27.661  1.00  0.57           H  
ATOM    586 1HG2 VAL A  38       1.884  16.263  27.702  1.00  0.57           H  
ATOM    587 2HG2 VAL A  38       3.606  16.371  28.148  1.00  0.57           H  
ATOM    588 3HG2 VAL A  38       2.943  17.429  26.889  1.00  0.57           H  
ATOM    589  N   PHE A  39       4.718  14.448  23.619  1.00  0.58           N  
ATOM    590  CA  PHE A  39       5.164  13.356  22.753  1.00  0.58           C  
ATOM    591  C   PHE A  39       6.681  13.337  22.584  1.00  0.58           C  
ATOM    592  O   PHE A  39       7.308  12.269  22.615  1.00  0.58           O  
ATOM    593  CB  PHE A  39       4.546  13.491  21.383  1.00  0.58           C  
ATOM    594  CG  PHE A  39       3.132  13.087  21.259  1.00  0.58           C  
ATOM    595  CD1 PHE A  39       2.596  12.100  22.051  1.00  0.58           C  
ATOM    596  CD2 PHE A  39       2.335  13.687  20.314  1.00  0.58           C  
ATOM    597  CE1 PHE A  39       1.281  11.722  21.898  1.00  0.58           C  
ATOM    598  CE2 PHE A  39       1.039  13.320  20.153  1.00  0.58           C  
ATOM    599  CZ  PHE A  39       0.502  12.332  20.946  1.00  0.58           C  
ATOM    600  H   PHE A  39       4.059  15.147  23.273  1.00  0.58           H  
ATOM    601  HA  PHE A  39       4.852  12.415  23.196  1.00  0.58           H  
ATOM    602 1HB  PHE A  39       4.605  14.532  21.109  1.00  0.58           H  
ATOM    603 2HB  PHE A  39       5.131  12.928  20.654  1.00  0.58           H  
ATOM    604  HD1 PHE A  39       3.224  11.617  22.797  1.00  0.58           H  
ATOM    605  HD2 PHE A  39       2.753  14.461  19.693  1.00  0.58           H  
ATOM    606  HE1 PHE A  39       0.862  10.938  22.527  1.00  0.58           H  
ATOM    607  HE2 PHE A  39       0.432  13.810  19.403  1.00  0.58           H  
ATOM    608  HZ  PHE A  39      -0.538  12.036  20.821  1.00  0.58           H  
ATOM    609  N   ILE A  40       7.279  14.520  22.448  1.00  0.59           N  
ATOM    610  CA  ILE A  40       8.723  14.608  22.307  1.00  0.59           C  
ATOM    611  C   ILE A  40       9.402  14.241  23.607  1.00  0.59           C  
ATOM    612  O   ILE A  40      10.426  13.555  23.603  1.00  0.59           O  
ATOM    613  CB  ILE A  40       9.182  15.993  21.855  1.00  0.59           C  
ATOM    614  CG1 ILE A  40       8.627  16.263  20.496  1.00  0.59           C  
ATOM    615  CG2 ILE A  40      10.699  16.035  21.836  1.00  0.59           C  
ATOM    616  CD1 ILE A  40       9.031  15.263  19.468  1.00  0.59           C  
ATOM    617  H   ILE A  40       6.711  15.369  22.413  1.00  0.59           H  
ATOM    618  HA  ILE A  40       9.038  13.897  21.550  1.00  0.59           H  
ATOM    619  HB  ILE A  40       8.788  16.755  22.535  1.00  0.59           H  
ATOM    620 1HG1 ILE A  40       7.549  16.253  20.562  1.00  0.59           H  
ATOM    621 2HG1 ILE A  40       8.953  17.240  20.170  1.00  0.59           H  
ATOM    622 1HG2 ILE A  40      11.048  17.004  21.499  1.00  0.59           H  
ATOM    623 2HG2 ILE A  40      11.083  15.837  22.837  1.00  0.59           H  
ATOM    624 3HG2 ILE A  40      11.044  15.274  21.158  1.00  0.59           H  
ATOM    625 1HD1 ILE A  40       8.567  15.529  18.538  1.00  0.59           H  
ATOM    626 2HD1 ILE A  40      10.115  15.250  19.354  1.00  0.59           H  
ATOM    627 3HD1 ILE A  40       8.691  14.294  19.774  1.00  0.59           H  
ATOM    628  N   SER A  41       8.837  14.689  24.720  1.00  0.61           N  
ATOM    629  CA  SER A  41       9.386  14.375  26.017  1.00  0.61           C  
ATOM    630  C   SER A  41       9.391  12.873  26.249  1.00  0.61           C  
ATOM    631  O   SER A  41      10.389  12.326  26.710  1.00  0.61           O  
ATOM    632  CB  SER A  41       8.558  15.035  27.062  1.00  0.61           C  
ATOM    633  OG  SER A  41       8.638  16.414  26.949  1.00  0.61           O  
ATOM    634  H   SER A  41       8.007  15.280  24.673  1.00  0.61           H  
ATOM    635  HA  SER A  41      10.411  14.746  26.066  1.00  0.61           H  
ATOM    636 1HB  SER A  41       7.528  14.718  26.986  1.00  0.61           H  
ATOM    637 2HB  SER A  41       8.914  14.737  27.997  1.00  0.61           H  
ATOM    638  HG  SER A  41       8.094  16.647  26.163  1.00  0.61           H  
ATOM    639  N   ILE A  42       8.311  12.192  25.852  1.00  0.62           N  
ATOM    640  CA  ILE A  42       8.229  10.744  25.993  1.00  0.62           C  
ATOM    641  C   ILE A  42       9.329  10.095  25.178  1.00  0.62           C  
ATOM    642  O   ILE A  42      10.021   9.192  25.653  1.00  0.62           O  
ATOM    643  CB  ILE A  42       6.866  10.224  25.500  1.00  0.62           C  
ATOM    644  CG1 ILE A  42       5.759  10.667  26.437  1.00  0.62           C  
ATOM    645  CG2 ILE A  42       6.917   8.740  25.398  1.00  0.62           C  
ATOM    646  CD1 ILE A  42       4.378  10.487  25.884  1.00  0.62           C  
ATOM    647  H   ILE A  42       7.511  12.705  25.486  1.00  0.62           H  
ATOM    648  HA  ILE A  42       8.361  10.477  27.036  1.00  0.62           H  
ATOM    649  HB  ILE A  42       6.651  10.646  24.522  1.00  0.62           H  
ATOM    650 1HG1 ILE A  42       5.824  10.075  27.328  1.00  0.62           H  
ATOM    651 2HG1 ILE A  42       5.908  11.708  26.700  1.00  0.62           H  
ATOM    652 1HG2 ILE A  42       5.964   8.365  25.034  1.00  0.62           H  
ATOM    653 2HG2 ILE A  42       7.704   8.466  24.705  1.00  0.62           H  
ATOM    654 3HG2 ILE A  42       7.127   8.313  26.378  1.00  0.62           H  
ATOM    655 1HD1 ILE A  42       3.650  10.812  26.626  1.00  0.62           H  
ATOM    656 2HD1 ILE A  42       4.269  11.083  24.987  1.00  0.62           H  
ATOM    657 3HD1 ILE A  42       4.214   9.440  25.648  1.00  0.62           H  
ATOM    658  N   ALA A  43       9.493  10.561  23.946  1.00  0.63           N  
ATOM    659  CA  ALA A  43      10.522  10.049  23.067  1.00  0.63           C  
ATOM    660  C   ALA A  43      11.918  10.263  23.636  1.00  0.63           C  
ATOM    661  O   ALA A  43      12.780   9.388  23.524  1.00  0.63           O  
ATOM    662  CB  ALA A  43      10.377  10.726  21.756  1.00  0.63           C  
ATOM    663  H   ALA A  43       8.867  11.290  23.598  1.00  0.63           H  
ATOM    664  HA  ALA A  43      10.363   8.982  22.942  1.00  0.63           H  
ATOM    665 1HB  ALA A  43      11.061  10.349  21.080  1.00  0.63           H  
ATOM    666 2HB  ALA A  43       9.393  10.508  21.443  1.00  0.63           H  
ATOM    667 3HB  ALA A  43      10.516  11.793  21.857  1.00  0.63           H  
ATOM    668  N   PHE A  44      12.141  11.413  24.269  1.00  0.64           N  
ATOM    669  CA  PHE A  44      13.409  11.691  24.924  1.00  0.64           C  
ATOM    670  C   PHE A  44      13.645  10.664  26.022  1.00  0.64           C  
ATOM    671  O   PHE A  44      14.746  10.135  26.175  1.00  0.64           O  
ATOM    672  CB  PHE A  44      13.488  13.082  25.502  1.00  0.64           C  
ATOM    673  CG  PHE A  44      14.810  13.302  26.151  1.00  0.64           C  
ATOM    674  CD1 PHE A  44      15.939  13.629  25.419  1.00  0.64           C  
ATOM    675  CD2 PHE A  44      14.926  13.141  27.495  1.00  0.64           C  
ATOM    676  CE1 PHE A  44      17.152  13.804  26.059  1.00  0.64           C  
ATOM    677  CE2 PHE A  44      16.102  13.331  28.144  1.00  0.64           C  
ATOM    678  CZ  PHE A  44      17.227  13.660  27.432  1.00  0.64           C  
ATOM    679  H   PHE A  44      11.408  12.121  24.291  1.00  0.64           H  
ATOM    680  HA  PHE A  44      14.202  11.599  24.185  1.00  0.64           H  
ATOM    681 1HB  PHE A  44      13.343  13.824  24.719  1.00  0.64           H  
ATOM    682 2HB  PHE A  44      12.708  13.223  26.249  1.00  0.64           H  
ATOM    683  HD1 PHE A  44      15.864  13.745  24.338  1.00  0.64           H  
ATOM    684  HD2 PHE A  44      14.040  12.858  28.044  1.00  0.64           H  
ATOM    685  HE1 PHE A  44      18.043  14.056  25.484  1.00  0.64           H  
ATOM    686  HE2 PHE A  44      16.143  13.209  29.220  1.00  0.64           H  
ATOM    687  HZ  PHE A  44      18.176  13.799  27.948  1.00  0.64           H  
ATOM    688  N   VAL A  45      12.618  10.405  26.826  1.00  0.65           N  
ATOM    689  CA  VAL A  45      12.747   9.439  27.898  1.00  0.65           C  
ATOM    690  C   VAL A  45      13.114   8.077  27.315  1.00  0.65           C  
ATOM    691  O   VAL A  45      13.982   7.376  27.859  1.00  0.65           O  
ATOM    692  CB  VAL A  45      11.436   9.335  28.698  1.00  0.65           C  
ATOM    693  CG1 VAL A  45      11.516   8.171  29.680  1.00  0.65           C  
ATOM    694  CG2 VAL A  45      11.175  10.661  29.422  1.00  0.65           C  
ATOM    695  H   VAL A  45      11.731  10.893  26.683  1.00  0.65           H  
ATOM    696  HA  VAL A  45      13.546   9.763  28.561  1.00  0.65           H  
ATOM    697  HB  VAL A  45      10.618   9.128  28.020  1.00  0.65           H  
ATOM    698 1HG1 VAL A  45      10.578   8.096  30.224  1.00  0.65           H  
ATOM    699 2HG1 VAL A  45      11.690   7.243  29.132  1.00  0.65           H  
ATOM    700 3HG1 VAL A  45      12.330   8.331  30.384  1.00  0.65           H  
ATOM    701 1HG2 VAL A  45      10.270  10.580  29.963  1.00  0.65           H  
ATOM    702 2HG2 VAL A  45      11.948  10.889  30.095  1.00  0.65           H  
ATOM    703 3HG2 VAL A  45      11.101  11.457  28.720  1.00  0.65           H  
ATOM    704  N   PHE A  46      12.462   7.698  26.203  1.00  0.66           N  
ATOM    705  CA  PHE A  46      12.766   6.433  25.543  1.00  0.66           C  
ATOM    706  C   PHE A  46      14.221   6.430  25.053  1.00  0.66           C  
ATOM    707  O   PHE A  46      14.923   5.434  25.211  1.00  0.66           O  
ATOM    708  CB  PHE A  46      11.840   6.191  24.356  1.00  0.66           C  
ATOM    709  CG  PHE A  46      10.416   5.950  24.698  1.00  0.66           C  
ATOM    710  CD1 PHE A  46      10.026   5.660  25.994  1.00  0.66           C  
ATOM    711  CD2 PHE A  46       9.456   5.995  23.703  1.00  0.66           C  
ATOM    712  CE1 PHE A  46       8.700   5.419  26.286  1.00  0.66           C  
ATOM    713  CE2 PHE A  46       8.134   5.750  23.984  1.00  0.66           C  
ATOM    714  CZ  PHE A  46       7.753   5.460  25.279  1.00  0.66           C  
ATOM    715  H   PHE A  46      11.733   8.305  25.824  1.00  0.66           H  
ATOM    716  HA  PHE A  46      12.639   5.624  26.262  1.00  0.66           H  
ATOM    717 1HB  PHE A  46      11.890   7.032  23.673  1.00  0.66           H  
ATOM    718 2HB  PHE A  46      12.191   5.320  23.823  1.00  0.66           H  
ATOM    719  HD1 PHE A  46      10.777   5.623  26.784  1.00  0.66           H  
ATOM    720  HD2 PHE A  46       9.763   6.227  22.686  1.00  0.66           H  
ATOM    721  HE1 PHE A  46       8.400   5.194  27.308  1.00  0.66           H  
ATOM    722  HE2 PHE A  46       7.390   5.787  23.189  1.00  0.66           H  
ATOM    723  HZ  PHE A  46       6.706   5.269  25.508  1.00  0.66           H  
ATOM    724  N   TYR A  47      14.685   7.564  24.508  1.00  0.68           N  
ATOM    725  CA  TYR A  47      16.074   7.741  24.073  1.00  0.68           C  
ATOM    726  C   TYR A  47      17.059   7.518  25.203  1.00  0.68           C  
ATOM    727  O   TYR A  47      17.991   6.716  25.078  1.00  0.68           O  
ATOM    728  CB  TYR A  47      16.264   9.140  23.471  1.00  0.68           C  
ATOM    729  CG  TYR A  47      17.694   9.605  23.320  1.00  0.68           C  
ATOM    730  CD1 TYR A  47      18.485   9.175  22.314  1.00  0.68           C  
ATOM    731  CD2 TYR A  47      18.190  10.511  24.240  1.00  0.68           C  
ATOM    732  CE1 TYR A  47      19.786   9.608  22.205  1.00  0.68           C  
ATOM    733  CE2 TYR A  47      19.486  10.965  24.140  1.00  0.68           C  
ATOM    734  CZ  TYR A  47      20.286  10.509  23.121  1.00  0.68           C  
ATOM    735  OH  TYR A  47      21.582  10.950  23.001  1.00  0.68           O  
ATOM    736  H   TYR A  47      14.041   8.342  24.373  1.00  0.68           H  
ATOM    737  HA  TYR A  47      16.282   7.004  23.298  1.00  0.68           H  
ATOM    738 1HB  TYR A  47      15.798   9.158  22.483  1.00  0.68           H  
ATOM    739 2HB  TYR A  47      15.755   9.859  24.059  1.00  0.68           H  
ATOM    740  HD1 TYR A  47      18.092   8.501  21.613  1.00  0.68           H  
ATOM    741  HD2 TYR A  47      17.548  10.865  25.045  1.00  0.68           H  
ATOM    742  HE1 TYR A  47      20.415   9.245  21.394  1.00  0.68           H  
ATOM    743  HE2 TYR A  47      19.874  11.681  24.866  1.00  0.68           H  
ATOM    744  HH  TYR A  47      21.962  10.604  22.188  1.00  0.68           H  
ATOM    745  N   ILE A  48      16.839   8.183  26.331  1.00  0.71           N  
ATOM    746  CA  ILE A  48      17.756   8.005  27.437  1.00  0.71           C  
ATOM    747  C   ILE A  48      17.713   6.573  27.927  1.00  0.71           C  
ATOM    748  O   ILE A  48      18.770   5.983  28.153  1.00  0.71           O  
ATOM    749  CB  ILE A  48      17.459   8.966  28.593  1.00  0.71           C  
ATOM    750  CG1 ILE A  48      17.693  10.357  28.167  1.00  0.71           C  
ATOM    751  CG2 ILE A  48      18.372   8.653  29.772  1.00  0.71           C  
ATOM    752  CD1 ILE A  48      19.149  10.643  27.804  1.00  0.71           C  
ATOM    753  H   ILE A  48      16.050   8.827  26.395  1.00  0.71           H  
ATOM    754  HA  ILE A  48      18.762   8.217  27.084  1.00  0.71           H  
ATOM    755  HB  ILE A  48      16.417   8.875  28.872  1.00  0.71           H  
ATOM    756 1HG1 ILE A  48      17.063  10.564  27.305  1.00  0.71           H  
ATOM    757 2HG1 ILE A  48      17.395  11.001  28.968  1.00  0.71           H  
ATOM    758 1HG2 ILE A  48      18.165   9.332  30.599  1.00  0.71           H  
ATOM    759 2HG2 ILE A  48      18.208   7.636  30.093  1.00  0.71           H  
ATOM    760 3HG2 ILE A  48      19.402   8.766  29.464  1.00  0.71           H  
ATOM    761 1HD1 ILE A  48      19.266  11.678  27.500  1.00  0.71           H  
ATOM    762 2HD1 ILE A  48      19.781  10.454  28.672  1.00  0.71           H  
ATOM    763 3HD1 ILE A  48      19.454   9.995  26.987  1.00  0.71           H  
ATOM    764  N   THR A  49      16.522   5.981  28.031  1.00  0.77           N  
ATOM    765  CA  THR A  49      16.396   4.606  28.490  1.00  0.77           C  
ATOM    766  C   THR A  49      17.177   3.676  27.561  1.00  0.77           C  
ATOM    767  O   THR A  49      17.935   2.801  28.007  1.00  0.77           O  
ATOM    768  CB  THR A  49      14.920   4.177  28.502  1.00  0.77           C  
ATOM    769  OG1 THR A  49      14.183   5.043  29.373  1.00  0.77           O  
ATOM    770  CG2 THR A  49      14.791   2.746  28.983  1.00  0.77           C  
ATOM    771  H   THR A  49      15.671   6.503  27.817  1.00  0.77           H  
ATOM    772  HA  THR A  49      16.806   4.530  29.496  1.00  0.77           H  
ATOM    773  HB  THR A  49      14.512   4.258  27.497  1.00  0.77           H  
ATOM    774  HG1 THR A  49      14.200   5.949  28.984  1.00  0.77           H  
ATOM    775 1HG2 THR A  49      13.742   2.458  28.984  1.00  0.77           H  
ATOM    776 2HG2 THR A  49      15.348   2.088  28.315  1.00  0.77           H  
ATOM    777 3HG2 THR A  49      15.192   2.664  29.992  1.00  0.77           H  
ATOM    778  N   ALA A  50      16.999   3.893  26.255  1.00  0.88           N  
ATOM    779  CA  ALA A  50      17.641   3.112  25.219  1.00  0.88           C  
ATOM    780  C   ALA A  50      19.144   3.172  25.311  1.00  0.88           C  
ATOM    781  O   ALA A  50      19.803   2.167  25.085  1.00  0.88           O  
ATOM    782  CB  ALA A  50      17.226   3.612  23.859  1.00  0.88           C  
ATOM    783  H   ALA A  50      16.359   4.623  25.960  1.00  0.88           H  
ATOM    784  HA  ALA A  50      17.332   2.075  25.337  1.00  0.88           H  
ATOM    785 1HB  ALA A  50      17.695   3.013  23.105  1.00  0.88           H  
ATOM    786 2HB  ALA A  50      16.148   3.552  23.770  1.00  0.88           H  
ATOM    787 3HB  ALA A  50      17.541   4.640  23.754  1.00  0.88           H  
ATOM    788  N   THR A  51      19.704   4.324  25.683  1.00  1.04           N  
ATOM    789  CA  THR A  51      21.152   4.376  25.772  1.00  1.04           C  
ATOM    790  C   THR A  51      21.634   3.936  27.168  1.00  1.04           C  
ATOM    791  O   THR A  51      22.700   3.326  27.298  1.00  1.04           O  
ATOM    792  CB  THR A  51      21.675   5.790  25.430  1.00  1.04           C  
ATOM    793  OG1 THR A  51      21.161   6.735  26.364  1.00  1.04           O  
ATOM    794  CG2 THR A  51      21.241   6.194  24.008  1.00  1.04           C  
ATOM    795  H   THR A  51      19.129   5.153  25.839  1.00  1.04           H  
ATOM    796  HA  THR A  51      21.562   3.691  25.033  1.00  1.04           H  
ATOM    797  HB  THR A  51      22.761   5.794  25.486  1.00  1.04           H  
ATOM    798  HG1 THR A  51      20.193   6.666  26.380  1.00  1.04           H  
ATOM    799 1HG2 THR A  51      21.619   7.190  23.776  1.00  1.04           H  
ATOM    800 2HG2 THR A  51      21.641   5.481  23.300  1.00  1.04           H  
ATOM    801 3HG2 THR A  51      20.157   6.198  23.941  1.00  1.04           H  
ATOM    802  N   THR A  52      20.801   4.121  28.192  1.00  1.27           N  
ATOM    803  CA  THR A  52      21.139   3.779  29.571  1.00  1.27           C  
ATOM    804  C   THR A  52      21.385   2.283  29.711  1.00  1.27           C  
ATOM    805  O   THR A  52      22.339   1.851  30.360  1.00  1.27           O  
ATOM    806  CB  THR A  52      20.027   4.246  30.544  1.00  1.27           C  
ATOM    807  OG1 THR A  52      19.891   5.674  30.463  1.00  1.27           O  
ATOM    808  CG2 THR A  52      20.354   3.875  31.962  1.00  1.27           C  
ATOM    809  H   THR A  52      19.922   4.595  28.024  1.00  1.27           H  
ATOM    810  HA  THR A  52      22.061   4.289  29.837  1.00  1.27           H  
ATOM    811  HB  THR A  52      19.085   3.783  30.258  1.00  1.27           H  
ATOM    812  HG1 THR A  52      19.665   5.903  29.542  1.00  1.27           H  
ATOM    813 1HG2 THR A  52      19.560   4.219  32.622  1.00  1.27           H  
ATOM    814 2HG2 THR A  52      20.455   2.793  32.045  1.00  1.27           H  
ATOM    815 3HG2 THR A  52      21.283   4.351  32.228  1.00  1.27           H  
ATOM    816  N   GLY A  53      20.549   1.487  29.056  1.00  1.55           N  
ATOM    817  CA  GLY A  53      20.646   0.034  29.121  1.00  1.55           C  
ATOM    818  C   GLY A  53      21.675  -0.578  28.151  1.00  1.55           C  
ATOM    819  O   GLY A  53      21.730  -1.801  28.008  1.00  1.55           O  
ATOM    820  H   GLY A  53      19.776   1.914  28.537  1.00  1.55           H  
ATOM    821 1HA  GLY A  53      20.896  -0.257  30.141  1.00  1.55           H  
ATOM    822 2HA  GLY A  53      19.665  -0.389  28.911  1.00  1.55           H  
ATOM    823  N   THR A  54      22.488   0.252  27.486  1.00  1.81           N  
ATOM    824  CA  THR A  54      23.452  -0.220  26.492  1.00  1.81           C  
ATOM    825  C   THR A  54      24.890   0.122  26.881  1.00  1.81           C  
ATOM    826  O   THR A  54      25.734   0.364  26.021  1.00  1.81           O  
ATOM    827  CB  THR A  54      23.162   0.385  25.118  1.00  1.81           C  
ATOM    828  OG1 THR A  54      23.198   1.803  25.206  1.00  1.81           O  
ATOM    829  CG2 THR A  54      21.828  -0.078  24.620  1.00  1.81           C  
ATOM    830  H   THR A  54      22.433   1.260  27.639  1.00  1.81           H  
ATOM    831  HA  THR A  54      23.372  -1.303  26.415  1.00  1.81           H  
ATOM    832  HB  THR A  54      23.893   0.074  24.427  1.00  1.81           H  
ATOM    833  HG1 THR A  54      22.836   2.094  26.067  1.00  1.81           H  
ATOM    834 1HG2 THR A  54      21.627   0.361  23.641  1.00  1.81           H  
ATOM    835 2HG2 THR A  54      21.831  -1.163  24.541  1.00  1.81           H  
ATOM    836 3HG2 THR A  54      21.066   0.219  25.318  1.00  1.81           H  
ATOM    837  N   GLY A  55      25.188   0.110  28.175  1.00  1.98           N  
ATOM    838  CA  GLY A  55      26.507   0.483  28.710  1.00  1.98           C  
ATOM    839  C   GLY A  55      27.732  -0.277  28.153  1.00  1.98           C  
ATOM    840  O   GLY A  55      28.865   0.152  28.371  1.00  1.98           O  
ATOM    841  H   GLY A  55      24.448  -0.126  28.823  1.00  1.98           H  
ATOM    842 1HA  GLY A  55      26.652   1.550  28.537  1.00  1.98           H  
ATOM    843 2HA  GLY A  55      26.484   0.361  29.792  1.00  1.98           H  
ATOM    844  N   THR A  56      27.516  -1.404  27.470  1.00  2.00           N  
ATOM    845  CA  THR A  56      28.609  -2.181  26.882  1.00  2.00           C  
ATOM    846  C   THR A  56      28.612  -2.127  25.343  1.00  2.00           C  
ATOM    847  O   THR A  56      29.420  -2.792  24.691  1.00  2.00           O  
ATOM    848  CB  THR A  56      28.546  -3.646  27.345  1.00  2.00           C  
ATOM    849  OG1 THR A  56      27.302  -4.232  26.935  1.00  2.00           O  
ATOM    850  CG2 THR A  56      28.661  -3.717  28.860  1.00  2.00           C  
ATOM    851  H   THR A  56      26.566  -1.712  27.339  1.00  2.00           H  
ATOM    852  HA  THR A  56      29.553  -1.760  27.226  1.00  2.00           H  
ATOM    853  HB  THR A  56      29.368  -4.201  26.894  1.00  2.00           H  
ATOM    854  HG1 THR A  56      27.216  -4.157  25.981  1.00  2.00           H  
ATOM    855 1HG2 THR A  56      28.621  -4.757  29.179  1.00  2.00           H  
ATOM    856 2HG2 THR A  56      29.608  -3.275  29.171  1.00  2.00           H  
ATOM    857 3HG2 THR A  56      27.839  -3.167  29.315  1.00  2.00           H  
ATOM    858  N   MET A  57      27.679  -1.373  24.770  1.00  1.86           N  
ATOM    859  CA  MET A  57      27.525  -1.232  23.325  1.00  1.86           C  
ATOM    860  C   MET A  57      28.378  -0.051  22.833  1.00  1.86           C  
ATOM    861  O   MET A  57      28.543   0.917  23.573  1.00  1.86           O  
ATOM    862  CB  MET A  57      26.060  -0.967  23.004  1.00  1.86           C  
ATOM    863  CG  MET A  57      25.681  -0.863  21.548  1.00  1.86           C  
ATOM    864  SD  MET A  57      23.916  -0.552  21.286  1.00  1.86           S  
ATOM    865  CE  MET A  57      23.207  -2.125  21.674  1.00  1.86           C  
ATOM    866  H   MET A  57      27.050  -0.831  25.362  1.00  1.86           H  
ATOM    867  HA  MET A  57      27.835  -2.159  22.860  1.00  1.86           H  
ATOM    868 1HB  MET A  57      25.432  -1.711  23.485  1.00  1.86           H  
ATOM    869 2HB  MET A  57      25.817   0.000  23.430  1.00  1.86           H  
ATOM    870 1HG  MET A  57      26.232  -0.049  21.112  1.00  1.86           H  
ATOM    871 2HG  MET A  57      25.944  -1.780  21.032  1.00  1.86           H  
ATOM    872 1HE  MET A  57      22.124  -2.073  21.554  1.00  1.86           H  
ATOM    873 2HE  MET A  57      23.613  -2.884  21.004  1.00  1.86           H  
ATOM    874 3HE  MET A  57      23.446  -2.385  22.706  1.00  1.86           H  
ATOM    875  N   PRO A  58      28.968  -0.092  21.627  1.00  1.64           N  
ATOM    876  CA  PRO A  58      29.638   1.038  21.011  1.00  1.64           C  
ATOM    877  C   PRO A  58      28.694   2.232  20.968  1.00  1.64           C  
ATOM    878  O   PRO A  58      27.493   2.073  20.717  1.00  1.64           O  
ATOM    879  CB  PRO A  58      29.992   0.499  19.622  1.00  1.64           C  
ATOM    880  CG  PRO A  58      30.125  -1.001  19.826  1.00  1.64           C  
ATOM    881  CD  PRO A  58      29.082  -1.356  20.867  1.00  1.64           C  
ATOM    882  HA  PRO A  58      30.546   1.278  21.593  1.00  1.64           H  
ATOM    883 1HB  PRO A  58      29.194   0.757  18.908  1.00  1.64           H  
ATOM    884 2HB  PRO A  58      30.915   0.967  19.257  1.00  1.64           H  
ATOM    885 1HG  PRO A  58      29.964  -1.527  18.871  1.00  1.64           H  
ATOM    886 2HG  PRO A  58      31.146  -1.247  20.154  1.00  1.64           H  
ATOM    887 1HD  PRO A  58      28.149  -1.635  20.390  1.00  1.64           H  
ATOM    888 2HD  PRO A  58      29.496  -2.159  21.497  1.00  1.64           H  
ATOM    889  N   PHE A  59      29.236   3.429  21.163  1.00  1.40           N  
ATOM    890  CA  PHE A  59      28.415   4.636  21.205  1.00  1.40           C  
ATOM    891  C   PHE A  59      27.658   4.913  19.917  1.00  1.40           C  
ATOM    892  O   PHE A  59      26.521   5.373  19.964  1.00  1.40           O  
ATOM    893  CB  PHE A  59      29.270   5.849  21.557  1.00  1.40           C  
ATOM    894  CG  PHE A  59      29.653   5.901  23.005  1.00  1.40           C  
ATOM    895  CD1 PHE A  59      30.981   5.804  23.398  1.00  1.40           C  
ATOM    896  CD2 PHE A  59      28.679   6.041  23.982  1.00  1.40           C  
ATOM    897  CE1 PHE A  59      31.324   5.850  24.738  1.00  1.40           C  
ATOM    898  CE2 PHE A  59      29.019   6.087  25.320  1.00  1.40           C  
ATOM    899  CZ  PHE A  59      30.344   5.993  25.698  1.00  1.40           C  
ATOM    900  H   PHE A  59      30.229   3.502  21.339  1.00  1.40           H  
ATOM    901  HA  PHE A  59      27.682   4.506  22.002  1.00  1.40           H  
ATOM    902 1HB  PHE A  59      30.180   5.841  20.962  1.00  1.40           H  
ATOM    903 2HB  PHE A  59      28.726   6.759  21.316  1.00  1.40           H  
ATOM    904  HD1 PHE A  59      31.756   5.693  22.640  1.00  1.40           H  
ATOM    905  HD2 PHE A  59      27.633   6.114  23.683  1.00  1.40           H  
ATOM    906  HE1 PHE A  59      32.370   5.775  25.035  1.00  1.40           H  
ATOM    907  HE2 PHE A  59      28.243   6.198  26.077  1.00  1.40           H  
ATOM    908  HZ  PHE A  59      30.613   6.030  26.753  1.00  1.40           H  
ATOM    909  N   GLY A  60      28.258   4.622  18.766  1.00  1.20           N  
ATOM    910  CA  GLY A  60      27.568   4.868  17.502  1.00  1.20           C  
ATOM    911  C   GLY A  60      26.229   4.131  17.495  1.00  1.20           C  
ATOM    912  O   GLY A  60      25.172   4.725  17.257  1.00  1.20           O  
ATOM    913  H   GLY A  60      29.189   4.236  18.773  1.00  1.20           H  
ATOM    914 1HA  GLY A  60      27.404   5.938  17.375  1.00  1.20           H  
ATOM    915 2HA  GLY A  60      28.187   4.529  16.671  1.00  1.20           H  
ATOM    916  N   MET A  61      26.288   2.827  17.762  1.00  1.06           N  
ATOM    917  CA  MET A  61      25.096   1.996  17.793  1.00  1.06           C  
ATOM    918  C   MET A  61      24.128   2.464  18.861  1.00  1.06           C  
ATOM    919  O   MET A  61      22.923   2.533  18.619  1.00  1.06           O  
ATOM    920  CB  MET A  61      25.477   0.564  18.099  1.00  1.06           C  
ATOM    921  CG  MET A  61      26.215  -0.175  17.036  1.00  1.06           C  
ATOM    922  SD  MET A  61      26.800  -1.758  17.666  1.00  1.06           S  
ATOM    923  CE  MET A  61      25.250  -2.601  17.943  1.00  1.06           C  
ATOM    924  H   MET A  61      27.184   2.410  17.964  1.00  1.06           H  
ATOM    925  HA  MET A  61      24.599   2.052  16.829  1.00  1.06           H  
ATOM    926 1HB  MET A  61      26.115   0.561  18.968  1.00  1.06           H  
ATOM    927 2HB  MET A  61      24.582  -0.005  18.343  1.00  1.06           H  
ATOM    928 1HG  MET A  61      25.563  -0.354  16.183  1.00  1.06           H  
ATOM    929 2HG  MET A  61      27.073   0.410  16.708  1.00  1.06           H  
ATOM    930 1HE  MET A  61      25.442  -3.598  18.340  1.00  1.06           H  
ATOM    931 2HE  MET A  61      24.652  -2.036  18.655  1.00  1.06           H  
ATOM    932 3HE  MET A  61      24.707  -2.683  17.002  1.00  1.06           H  
ATOM    933  N   ALA A  62      24.642   2.797  20.047  1.00  0.96           N  
ATOM    934  CA  ALA A  62      23.757   3.206  21.127  1.00  0.96           C  
ATOM    935  C   ALA A  62      22.952   4.434  20.738  1.00  0.96           C  
ATOM    936  O   ALA A  62      21.742   4.504  20.993  1.00  0.96           O  
ATOM    937  CB  ALA A  62      24.568   3.498  22.372  1.00  0.96           C  
ATOM    938  H   ALA A  62      25.649   2.731  20.212  1.00  0.96           H  
ATOM    939  HA  ALA A  62      23.062   2.392  21.329  1.00  0.96           H  
ATOM    940 1HB  ALA A  62      23.902   3.779  23.189  1.00  0.96           H  
ATOM    941 2HB  ALA A  62      25.133   2.602  22.654  1.00  0.96           H  
ATOM    942 3HB  ALA A  62      25.258   4.311  22.167  1.00  0.96           H  
ATOM    943  N   LYS A  63      23.604   5.383  20.063  1.00  0.88           N  
ATOM    944  CA  LYS A  63      22.926   6.591  19.643  1.00  0.88           C  
ATOM    945  C   LYS A  63      21.872   6.275  18.595  1.00  0.88           C  
ATOM    946  O   LYS A  63      20.781   6.838  18.644  1.00  0.88           O  
ATOM    947  CB  LYS A  63      23.920   7.609  19.110  1.00  0.88           C  
ATOM    948  CG  LYS A  63      24.825   8.237  20.146  1.00  0.88           C  
ATOM    949  CD  LYS A  63      25.800   9.201  19.485  1.00  0.88           C  
ATOM    950  CE  LYS A  63      26.747   9.822  20.498  1.00  0.88           C  
ATOM    951  NZ  LYS A  63      27.715  10.747  19.848  1.00  0.88           N  
ATOM    952  H   LYS A  63      24.602   5.276  19.872  1.00  0.88           H  
ATOM    953  HA  LYS A  63      22.422   7.022  20.507  1.00  0.88           H  
ATOM    954 1HB  LYS A  63      24.541   7.150  18.334  1.00  0.88           H  
ATOM    955 2HB  LYS A  63      23.367   8.408  18.670  1.00  0.88           H  
ATOM    956 1HG  LYS A  63      24.218   8.784  20.868  1.00  0.88           H  
ATOM    957 2HG  LYS A  63      25.378   7.463  20.672  1.00  0.88           H  
ATOM    958 1HD  LYS A  63      26.386   8.656  18.743  1.00  0.88           H  
ATOM    959 2HD  LYS A  63      25.247   9.994  18.970  1.00  0.88           H  
ATOM    960 1HE  LYS A  63      26.170  10.374  21.237  1.00  0.88           H  
ATOM    961 2HE  LYS A  63      27.300   9.027  21.001  1.00  0.88           H  
ATOM    962 1HZ  LYS A  63      28.331  11.141  20.546  1.00  0.88           H  
ATOM    963 2HZ  LYS A  63      28.259  10.239  19.165  1.00  0.88           H  
ATOM    964 3HZ  LYS A  63      27.210  11.490  19.387  1.00  0.88           H  
ATOM    965  N   LEU A  64      22.174   5.350  17.674  1.00  0.83           N  
ATOM    966  CA  LEU A  64      21.218   4.935  16.644  1.00  0.83           C  
ATOM    967  C   LEU A  64      19.995   4.242  17.238  1.00  0.83           C  
ATOM    968  O   LEU A  64      18.863   4.486  16.811  1.00  0.83           O  
ATOM    969  CB  LEU A  64      21.919   4.024  15.630  1.00  0.83           C  
ATOM    970  CG  LEU A  64      22.901   4.742  14.722  1.00  0.83           C  
ATOM    971  CD1 LEU A  64      23.732   3.733  13.959  1.00  0.83           C  
ATOM    972  CD2 LEU A  64      22.093   5.611  13.746  1.00  0.83           C  
ATOM    973  H   LEU A  64      23.110   4.936  17.676  1.00  0.83           H  
ATOM    974  HA  LEU A  64      20.882   5.828  16.119  1.00  0.83           H  
ATOM    975 1HB  LEU A  64      22.466   3.259  16.174  1.00  0.83           H  
ATOM    976 2HB  LEU A  64      21.168   3.539  15.010  1.00  0.83           H  
ATOM    977  HG  LEU A  64      23.567   5.369  15.319  1.00  0.83           H  
ATOM    978 1HD1 LEU A  64      24.428   4.257  13.305  1.00  0.83           H  
ATOM    979 2HD1 LEU A  64      24.292   3.121  14.665  1.00  0.83           H  
ATOM    980 3HD1 LEU A  64      23.079   3.099  13.364  1.00  0.83           H  
ATOM    981 1HD2 LEU A  64      22.773   6.146  13.083  1.00  0.83           H  
ATOM    982 2HD2 LEU A  64      21.436   4.974  13.154  1.00  0.83           H  
ATOM    983 3HD2 LEU A  64      21.490   6.320  14.299  1.00  0.83           H  
ATOM    984  N   VAL A  65      20.195   3.416  18.265  1.00  0.80           N  
ATOM    985  CA  VAL A  65      19.050   2.753  18.879  1.00  0.80           C  
ATOM    986  C   VAL A  65      18.169   3.817  19.521  1.00  0.80           C  
ATOM    987  O   VAL A  65      16.939   3.826  19.349  1.00  0.80           O  
ATOM    988  CB  VAL A  65      19.491   1.739  19.955  1.00  0.80           C  
ATOM    989  CG1 VAL A  65      18.262   1.217  20.688  1.00  0.80           C  
ATOM    990  CG2 VAL A  65      20.263   0.574  19.318  1.00  0.80           C  
ATOM    991  H   VAL A  65      21.146   3.227  18.589  1.00  0.80           H  
ATOM    992  HA  VAL A  65      18.483   2.234  18.107  1.00  0.80           H  
ATOM    993  HB  VAL A  65      20.132   2.251  20.681  1.00  0.80           H  
ATOM    994 1HG1 VAL A  65      18.570   0.521  21.468  1.00  0.80           H  
ATOM    995 2HG1 VAL A  65      17.731   2.045  21.127  1.00  0.80           H  
ATOM    996 3HG1 VAL A  65      17.608   0.707  19.982  1.00  0.80           H  
ATOM    997 1HG2 VAL A  65      20.574  -0.124  20.097  1.00  0.80           H  
ATOM    998 2HG2 VAL A  65      19.623   0.060  18.603  1.00  0.80           H  
ATOM    999 3HG2 VAL A  65      21.137   0.948  18.808  1.00  0.80           H  
ATOM   1000  N   GLY A  66      18.813   4.726  20.258  1.00  0.78           N  
ATOM   1001  CA  GLY A  66      18.122   5.831  20.894  1.00  0.78           C  
ATOM   1002  C   GLY A  66      17.466   6.746  19.856  1.00  0.78           C  
ATOM   1003  O   GLY A  66      16.379   7.278  20.087  1.00  0.78           O  
ATOM   1004  H   GLY A  66      19.826   4.653  20.379  1.00  0.78           H  
ATOM   1005 1HA  GLY A  66      17.366   5.444  21.570  1.00  0.78           H  
ATOM   1006 2HA  GLY A  66      18.839   6.389  21.493  1.00  0.78           H  
ATOM   1007  N   GLY A  67      18.122   6.913  18.713  1.00  0.77           N  
ATOM   1008  CA  GLY A  67      17.658   7.744  17.616  1.00  0.77           C  
ATOM   1009  C   GLY A  67      16.322   7.272  17.111  1.00  0.77           C  
ATOM   1010  O   GLY A  67      15.373   8.056  16.989  1.00  0.77           O  
ATOM   1011  H   GLY A  67      19.025   6.468  18.606  1.00  0.77           H  
ATOM   1012 1HA  GLY A  67      17.562   8.757  17.961  1.00  0.77           H  
ATOM   1013 2HA  GLY A  67      18.399   7.724  16.816  1.00  0.77           H  
ATOM   1014  N   ILE A  68      16.245   5.981  16.846  1.00  0.77           N  
ATOM   1015  CA  ILE A  68      15.018   5.379  16.385  1.00  0.77           C  
ATOM   1016  C   ILE A  68      13.946   5.568  17.450  1.00  0.77           C  
ATOM   1017  O   ILE A  68      12.820   5.966  17.154  1.00  0.77           O  
ATOM   1018  CB  ILE A  68      15.242   3.896  16.076  1.00  0.77           C  
ATOM   1019  CG1 ILE A  68      16.169   3.781  14.854  1.00  0.77           C  
ATOM   1020  CG2 ILE A  68      13.908   3.202  15.836  1.00  0.77           C  
ATOM   1021  CD1 ILE A  68      16.707   2.407  14.622  1.00  0.77           C  
ATOM   1022  H   ILE A  68      17.082   5.403  16.963  1.00  0.77           H  
ATOM   1023  HA  ILE A  68      14.699   5.885  15.473  1.00  0.77           H  
ATOM   1024  HB  ILE A  68      15.757   3.426  16.922  1.00  0.77           H  
ATOM   1025 1HG1 ILE A  68      15.626   4.085  13.974  1.00  0.77           H  
ATOM   1026 2HG1 ILE A  68      17.012   4.458  14.991  1.00  0.77           H  
ATOM   1027 1HG2 ILE A  68      14.083   2.149  15.622  1.00  0.77           H  
ATOM   1028 2HG2 ILE A  68      13.288   3.293  16.727  1.00  0.77           H  
ATOM   1029 3HG2 ILE A  68      13.399   3.665  14.991  1.00  0.77           H  
ATOM   1030 1HD1 ILE A  68      17.353   2.415  13.744  1.00  0.77           H  
ATOM   1031 2HD1 ILE A  68      17.285   2.097  15.497  1.00  0.77           H  
ATOM   1032 3HD1 ILE A  68      15.885   1.714  14.461  1.00  0.77           H  
ATOM   1033  N   CYS A  69      14.292   5.336  18.715  1.00  0.76           N  
ATOM   1034  CA  CYS A  69      13.326   5.536  19.786  1.00  0.76           C  
ATOM   1035  C   CYS A  69      12.806   6.990  19.807  1.00  0.76           C  
ATOM   1036  O   CYS A  69      11.611   7.239  19.967  1.00  0.76           O  
ATOM   1037  CB  CYS A  69      13.980   5.234  21.120  1.00  0.76           C  
ATOM   1038  SG  CYS A  69      14.425   3.516  21.342  1.00  0.76           S  
ATOM   1039  H   CYS A  69      15.232   4.996  18.937  1.00  0.76           H  
ATOM   1040  HA  CYS A  69      12.485   4.860  19.627  1.00  0.76           H  
ATOM   1041 1HB  CYS A  69      14.865   5.827  21.248  1.00  0.76           H  
ATOM   1042 2HB  CYS A  69      13.307   5.510  21.903  1.00  0.76           H  
ATOM   1043  HG  CYS A  69      15.436   3.532  20.429  1.00  0.76           H  
ATOM   1044  N   PHE A  70      13.702   7.957  19.595  1.00  0.76           N  
ATOM   1045  CA  PHE A  70      13.344   9.374  19.578  1.00  0.76           C  
ATOM   1046  C   PHE A  70      12.295   9.699  18.503  1.00  0.76           C  
ATOM   1047  O   PHE A  70      11.368  10.516  18.703  1.00  0.76           O  
ATOM   1048  CB  PHE A  70      14.544  10.287  19.398  1.00  0.76           C  
ATOM   1049  CG  PHE A  70      14.128  11.708  19.540  1.00  0.76           C  
ATOM   1050  CD1 PHE A  70      13.854  12.228  20.796  1.00  0.76           C  
ATOM   1051  CD2 PHE A  70      13.991  12.520  18.442  1.00  0.76           C  
ATOM   1052  CE1 PHE A  70      13.441  13.532  20.928  1.00  0.76           C  
ATOM   1053  CE2 PHE A  70      13.584  13.819  18.568  1.00  0.76           C  
ATOM   1054  CZ  PHE A  70      13.309  14.323  19.798  1.00  0.76           C  
ATOM   1055  H   PHE A  70      14.682   7.702  19.484  1.00  0.76           H  
ATOM   1056  HA  PHE A  70      12.945   9.602  20.557  1.00  0.76           H  
ATOM   1057 1HB  PHE A  70      15.315  10.055  20.134  1.00  0.76           H  
ATOM   1058 2HB  PHE A  70      14.963  10.143  18.405  1.00  0.76           H  
ATOM   1059  HD1 PHE A  70      13.956  11.586  21.674  1.00  0.76           H  
ATOM   1060  HD2 PHE A  70      14.209  12.116  17.479  1.00  0.76           H  
ATOM   1061  HE1 PHE A  70      13.216  13.937  21.917  1.00  0.76           H  
ATOM   1062  HE2 PHE A  70      13.482  14.454  17.694  1.00  0.76           H  
ATOM   1063  HZ  PHE A  70      12.983  15.350  19.882  1.00  0.76           H  
ATOM   1064  N   SER A  71      12.431   9.050  17.343  1.00  0.76           N  
ATOM   1065  CA  SER A  71      11.522   9.308  16.241  1.00  0.76           C  
ATOM   1066  C   SER A  71      10.090   9.007  16.615  1.00  0.76           C  
ATOM   1067  O   SER A  71       9.191   9.540  15.982  1.00  0.76           O  
ATOM   1068  CB  SER A  71      11.865   8.484  15.013  1.00  0.76           C  
ATOM   1069  OG  SER A  71      11.532   7.139  15.174  1.00  0.76           O  
ATOM   1070  H   SER A  71      13.217   8.404  17.227  1.00  0.76           H  
ATOM   1071  HA  SER A  71      11.553  10.358  15.990  1.00  0.76           H  
ATOM   1072 1HB  SER A  71      11.350   8.892  14.142  1.00  0.76           H  
ATOM   1073 2HB  SER A  71      12.934   8.557  14.826  1.00  0.76           H  
ATOM   1074  HG  SER A  71      12.064   6.804  15.913  1.00  0.76           H  
ATOM   1075  N   LEU A  72       9.843   8.211  17.655  1.00  0.75           N  
ATOM   1076  CA  LEU A  72       8.476   7.909  18.023  1.00  0.75           C  
ATOM   1077  C   LEU A  72       7.744   9.188  18.421  1.00  0.75           C  
ATOM   1078  O   LEU A  72       6.542   9.318  18.201  1.00  0.75           O  
ATOM   1079  CB  LEU A  72       8.472   6.904  19.173  1.00  0.75           C  
ATOM   1080  CG  LEU A  72       8.991   5.510  18.783  1.00  0.75           C  
ATOM   1081  CD1 LEU A  72       9.121   4.643  20.029  1.00  0.75           C  
ATOM   1082  CD2 LEU A  72       8.037   4.894  17.762  1.00  0.75           C  
ATOM   1083  H   LEU A  72      10.602   7.814  18.207  1.00  0.75           H  
ATOM   1084  HA  LEU A  72       7.973   7.468  17.166  1.00  0.75           H  
ATOM   1085 1HB  LEU A  72       9.101   7.289  19.975  1.00  0.75           H  
ATOM   1086 2HB  LEU A  72       7.456   6.800  19.551  1.00  0.75           H  
ATOM   1087  HG  LEU A  72       9.988   5.604  18.335  1.00  0.75           H  
ATOM   1088 1HD1 LEU A  72       9.501   3.660  19.750  1.00  0.75           H  
ATOM   1089 2HD1 LEU A  72       9.821   5.117  20.714  1.00  0.75           H  
ATOM   1090 3HD1 LEU A  72       8.150   4.536  20.508  1.00  0.75           H  
ATOM   1091 1HD2 LEU A  72       8.406   3.910  17.469  1.00  0.75           H  
ATOM   1092 2HD2 LEU A  72       7.044   4.794  18.200  1.00  0.75           H  
ATOM   1093 3HD2 LEU A  72       7.985   5.538  16.881  1.00  0.75           H  
ATOM   1094  N   GLY A  73       8.456  10.134  19.032  1.00  0.74           N  
ATOM   1095  CA  GLY A  73       7.855  11.396  19.444  1.00  0.74           C  
ATOM   1096  C   GLY A  73       7.455  12.162  18.218  1.00  0.74           C  
ATOM   1097  O   GLY A  73       6.316  12.611  18.074  1.00  0.74           O  
ATOM   1098  H   GLY A  73       9.460  10.008  19.152  1.00  0.74           H  
ATOM   1099 1HA  GLY A  73       6.989  11.211  20.080  1.00  0.74           H  
ATOM   1100 2HA  GLY A  73       8.567  11.984  20.014  1.00  0.74           H  
ATOM   1101  N   LEU A  74       8.414  12.310  17.309  1.00  0.75           N  
ATOM   1102  CA  LEU A  74       8.147  13.079  16.098  1.00  0.75           C  
ATOM   1103  C   LEU A  74       7.038  12.430  15.260  1.00  0.75           C  
ATOM   1104  O   LEU A  74       6.164  13.121  14.729  1.00  0.75           O  
ATOM   1105  CB  LEU A  74       9.449  13.266  15.303  1.00  0.75           C  
ATOM   1106  CG  LEU A  74      10.475  14.226  15.960  1.00  0.75           C  
ATOM   1107  CD1 LEU A  74      11.754  14.202  15.251  1.00  0.75           C  
ATOM   1108  CD2 LEU A  74       9.936  15.573  15.885  1.00  0.75           C  
ATOM   1109  H   LEU A  74       9.327  11.874  17.493  1.00  0.75           H  
ATOM   1110  HA  LEU A  74       7.800  14.068  16.396  1.00  0.75           H  
ATOM   1111 1HB  LEU A  74       9.920  12.291  15.149  1.00  0.75           H  
ATOM   1112 2HB  LEU A  74       9.210  13.695  14.360  1.00  0.75           H  
ATOM   1113  HG  LEU A  74      10.642  13.938  17.000  1.00  0.75           H  
ATOM   1114 1HD1 LEU A  74      12.450  14.899  15.715  1.00  0.75           H  
ATOM   1115 2HD1 LEU A  74      12.141  13.217  15.309  1.00  0.75           H  
ATOM   1116 3HD1 LEU A  74      11.595  14.489  14.211  1.00  0.75           H  
ATOM   1117 1HD2 LEU A  74      10.625  16.275  16.341  1.00  0.75           H  
ATOM   1118 2HD2 LEU A  74       9.777  15.845  14.843  1.00  0.75           H  
ATOM   1119 3HD2 LEU A  74       9.013  15.578  16.399  1.00  0.75           H  
ATOM   1120  N   ILE A  75       7.026  11.101  15.203  1.00  0.75           N  
ATOM   1121  CA  ILE A  75       6.000  10.380  14.468  1.00  0.75           C  
ATOM   1122  C   ILE A  75       4.634  10.592  15.087  1.00  0.75           C  
ATOM   1123  O   ILE A  75       3.692  10.940  14.375  1.00  0.75           O  
ATOM   1124  CB  ILE A  75       6.343   8.889  14.387  1.00  0.75           C  
ATOM   1125  CG1 ILE A  75       7.569   8.730  13.493  1.00  0.75           C  
ATOM   1126  CG2 ILE A  75       5.164   8.102  13.823  1.00  0.75           C  
ATOM   1127  CD1 ILE A  75       8.240   7.388  13.562  1.00  0.75           C  
ATOM   1128  H   ILE A  75       7.764  10.573  15.655  1.00  0.75           H  
ATOM   1129  HA  ILE A  75       5.965  10.766  13.458  1.00  0.75           H  
ATOM   1130  HB  ILE A  75       6.599   8.521  15.379  1.00  0.75           H  
ATOM   1131 1HG1 ILE A  75       7.241   8.890  12.478  1.00  0.75           H  
ATOM   1132 2HG1 ILE A  75       8.292   9.501  13.739  1.00  0.75           H  
ATOM   1133 1HG2 ILE A  75       5.427   7.049  13.769  1.00  0.75           H  
ATOM   1134 2HG2 ILE A  75       4.299   8.227  14.476  1.00  0.75           H  
ATOM   1135 3HG2 ILE A  75       4.921   8.470  12.824  1.00  0.75           H  
ATOM   1136 1HD1 ILE A  75       9.084   7.378  12.871  1.00  0.75           H  
ATOM   1137 2HD1 ILE A  75       8.601   7.212  14.577  1.00  0.75           H  
ATOM   1138 3HD1 ILE A  75       7.542   6.611  13.289  1.00  0.75           H  
ATOM   1139  N   LEU A  76       4.524  10.471  16.413  1.00  0.77           N  
ATOM   1140  CA  LEU A  76       3.244  10.712  17.061  1.00  0.77           C  
ATOM   1141  C   LEU A  76       2.784  12.130  16.847  1.00  0.77           C  
ATOM   1142  O   LEU A  76       1.594  12.368  16.652  1.00  0.77           O  
ATOM   1143  CB  LEU A  76       3.327  10.455  18.563  1.00  0.77           C  
ATOM   1144  CG  LEU A  76       3.453   9.020  18.980  1.00  0.77           C  
ATOM   1145  CD1 LEU A  76       3.750   8.957  20.469  1.00  0.77           C  
ATOM   1146  CD2 LEU A  76       2.153   8.317  18.651  1.00  0.77           C  
ATOM   1147  H   LEU A  76       5.324  10.185  16.979  1.00  0.77           H  
ATOM   1148  HA  LEU A  76       2.508  10.038  16.631  1.00  0.77           H  
ATOM   1149 1HB  LEU A  76       4.197  10.990  18.954  1.00  0.77           H  
ATOM   1150 2HB  LEU A  76       2.438  10.858  19.031  1.00  0.77           H  
ATOM   1151  HG  LEU A  76       4.265   8.547  18.445  1.00  0.77           H  
ATOM   1152 1HD1 LEU A  76       3.841   7.917  20.776  1.00  0.77           H  
ATOM   1153 2HD1 LEU A  76       4.686   9.482  20.669  1.00  0.77           H  
ATOM   1154 3HD1 LEU A  76       2.944   9.425  21.016  1.00  0.77           H  
ATOM   1155 1HD2 LEU A  76       2.220   7.271  18.948  1.00  0.77           H  
ATOM   1156 2HD2 LEU A  76       1.335   8.799  19.191  1.00  0.77           H  
ATOM   1157 3HD2 LEU A  76       1.969   8.381  17.578  1.00  0.77           H  
ATOM   1158  N   CYS A  77       3.707  13.089  16.854  1.00  0.78           N  
ATOM   1159  CA  CYS A  77       3.299  14.465  16.670  1.00  0.78           C  
ATOM   1160  C   CYS A  77       2.697  14.663  15.289  1.00  0.78           C  
ATOM   1161  O   CYS A  77       1.613  15.238  15.144  1.00  0.78           O  
ATOM   1162  CB  CYS A  77       4.501  15.391  16.807  1.00  0.78           C  
ATOM   1163  SG  CYS A  77       5.171  15.456  18.469  1.00  0.78           S  
ATOM   1164  H   CYS A  77       4.687  12.863  17.031  1.00  0.78           H  
ATOM   1165  HA  CYS A  77       2.555  14.711  17.420  1.00  0.78           H  
ATOM   1166 1HB  CYS A  77       5.291  15.070  16.135  1.00  0.78           H  
ATOM   1167 2HB  CYS A  77       4.207  16.400  16.517  1.00  0.78           H  
ATOM   1168  HG  CYS A  77       5.661  14.191  18.447  1.00  0.78           H  
ATOM   1169  N   VAL A  78       3.342  14.100  14.266  1.00  0.79           N  
ATOM   1170  CA  VAL A  78       2.825  14.255  12.915  1.00  0.79           C  
ATOM   1171  C   VAL A  78       1.505  13.507  12.729  1.00  0.79           C  
ATOM   1172  O   VAL A  78       0.515  14.083  12.274  1.00  0.79           O  
ATOM   1173  CB  VAL A  78       3.884  13.794  11.894  1.00  0.79           C  
ATOM   1174  CG1 VAL A  78       3.311  13.763  10.481  1.00  0.79           C  
ATOM   1175  CG2 VAL A  78       5.057  14.770  11.939  1.00  0.79           C  
ATOM   1176  H   VAL A  78       4.224  13.606  14.424  1.00  0.79           H  
ATOM   1177  HA  VAL A  78       2.642  15.315  12.746  1.00  0.79           H  
ATOM   1178  HB  VAL A  78       4.223  12.785  12.153  1.00  0.79           H  
ATOM   1179 1HG1 VAL A  78       4.088  13.436   9.793  1.00  0.79           H  
ATOM   1180 2HG1 VAL A  78       2.475  13.064  10.446  1.00  0.79           H  
ATOM   1181 3HG1 VAL A  78       2.970  14.758  10.201  1.00  0.79           H  
ATOM   1182 1HG2 VAL A  78       5.811  14.454  11.227  1.00  0.79           H  
ATOM   1183 2HG2 VAL A  78       4.711  15.768  11.678  1.00  0.79           H  
ATOM   1184 3HG2 VAL A  78       5.482  14.784  12.943  1.00  0.79           H  
ATOM   1185  N   VAL A  79       1.456  12.257  13.175  1.00  0.79           N  
ATOM   1186  CA  VAL A  79       0.265  11.427  13.051  1.00  0.79           C  
ATOM   1187  C   VAL A  79      -0.948  12.002  13.766  1.00  0.79           C  
ATOM   1188  O   VAL A  79      -2.064  11.955  13.247  1.00  0.79           O  
ATOM   1189  CB  VAL A  79       0.548  10.013  13.582  1.00  0.79           C  
ATOM   1190  CG1 VAL A  79      -0.743   9.225  13.689  1.00  0.79           C  
ATOM   1191  CG2 VAL A  79       1.513   9.301  12.621  1.00  0.79           C  
ATOM   1192  H   VAL A  79       2.291  11.848  13.592  1.00  0.79           H  
ATOM   1193  HA  VAL A  79       0.027  11.346  11.991  1.00  0.79           H  
ATOM   1194  HB  VAL A  79       0.994  10.082  14.577  1.00  0.79           H  
ATOM   1195 1HG1 VAL A  79      -0.528   8.227  14.065  1.00  0.79           H  
ATOM   1196 2HG1 VAL A  79      -1.421   9.733  14.375  1.00  0.79           H  
ATOM   1197 3HG1 VAL A  79      -1.208   9.153  12.719  1.00  0.79           H  
ATOM   1198 1HG2 VAL A  79       1.724   8.300  12.997  1.00  0.79           H  
ATOM   1199 2HG2 VAL A  79       1.069   9.231  11.638  1.00  0.79           H  
ATOM   1200 3HG2 VAL A  79       2.440   9.863  12.551  1.00  0.79           H  
ATOM   1201  N   CYS A  80      -0.737  12.540  14.960  1.00  0.78           N  
ATOM   1202  CA  CYS A  80      -1.810  13.089  15.764  1.00  0.78           C  
ATOM   1203  C   CYS A  80      -2.191  14.524  15.381  1.00  0.78           C  
ATOM   1204  O   CYS A  80      -3.126  15.083  15.956  1.00  0.78           O  
ATOM   1205  CB  CYS A  80      -1.385  13.081  17.224  1.00  0.78           C  
ATOM   1206  SG  CYS A  80      -1.053  11.416  17.853  1.00  0.78           S  
ATOM   1207  H   CYS A  80       0.203  12.546  15.357  1.00  0.78           H  
ATOM   1208  HA  CYS A  80      -2.684  12.452  15.643  1.00  0.78           H  
ATOM   1209 1HB  CYS A  80      -0.483  13.680  17.334  1.00  0.78           H  
ATOM   1210 2HB  CYS A  80      -2.163  13.532  17.834  1.00  0.78           H  
ATOM   1211  HG  CYS A  80       0.185  11.369  17.313  1.00  0.78           H  
ATOM   1212  N   GLY A  81      -1.447  15.150  14.459  1.00  0.75           N  
ATOM   1213  CA  GLY A  81      -1.718  16.530  14.075  1.00  0.75           C  
ATOM   1214  C   GLY A  81      -1.259  17.562  15.115  1.00  0.75           C  
ATOM   1215  O   GLY A  81      -1.796  18.671  15.165  1.00  0.75           O  
ATOM   1216  H   GLY A  81      -0.697  14.661  13.970  1.00  0.75           H  
ATOM   1217 1HA  GLY A  81      -1.219  16.728  13.126  1.00  0.75           H  
ATOM   1218 2HA  GLY A  81      -2.785  16.645  13.897  1.00  0.75           H  
ATOM   1219  N   ALA A  82      -0.322  17.185  15.990  1.00  0.73           N  
ATOM   1220  CA  ALA A  82       0.132  18.089  17.043  1.00  0.73           C  
ATOM   1221  C   ALA A  82       1.194  19.037  16.481  1.00  0.73           C  
ATOM   1222  O   ALA A  82       1.969  18.652  15.604  1.00  0.73           O  
ATOM   1223  CB  ALA A  82       0.634  17.288  18.232  1.00  0.73           C  
ATOM   1224  H   ALA A  82       0.130  16.281  15.878  1.00  0.73           H  
ATOM   1225  HA  ALA A  82      -0.714  18.683  17.363  1.00  0.73           H  
ATOM   1226 1HB  ALA A  82       0.922  17.959  19.019  1.00  0.73           H  
ATOM   1227 2HB  ALA A  82      -0.162  16.639  18.596  1.00  0.73           H  
ATOM   1228 3HB  ALA A  82       1.481  16.688  17.931  1.00  0.73           H  
ATOM   1229  N   ASP A  83       1.242  20.274  16.969  1.00  0.72           N  
ATOM   1230  CA  ASP A  83       2.216  21.234  16.455  1.00  0.72           C  
ATOM   1231  C   ASP A  83       3.542  21.345  17.203  1.00  0.72           C  
ATOM   1232  O   ASP A  83       3.590  21.731  18.368  1.00  0.72           O  
ATOM   1233  CB  ASP A  83       1.573  22.617  16.341  1.00  0.72           C  
ATOM   1234  CG  ASP A  83       0.510  22.692  15.187  1.00  0.72           C  
ATOM   1235  OD1 ASP A  83       0.838  22.304  14.062  1.00  0.72           O  
ATOM   1236  OD2 ASP A  83      -0.600  23.140  15.427  1.00  0.72           O  
ATOM   1237  H   ASP A  83       0.597  20.552  17.694  1.00  0.72           H  
ATOM   1238  HA  ASP A  83       2.463  20.923  15.441  1.00  0.72           H  
ATOM   1239 1HB  ASP A  83       1.086  22.872  17.289  1.00  0.72           H  
ATOM   1240 2HB  ASP A  83       2.349  23.364  16.162  1.00  0.72           H  
ATOM   1241  N   LEU A  84       4.616  21.042  16.492  1.00  0.72           N  
ATOM   1242  CA  LEU A  84       5.974  21.175  16.994  1.00  0.72           C  
ATOM   1243  C   LEU A  84       6.580  22.435  16.434  1.00  0.72           C  
ATOM   1244  O   LEU A  84       6.644  22.582  15.211  1.00  0.72           O  
ATOM   1245  CB  LEU A  84       6.831  20.004  16.511  1.00  0.72           C  
ATOM   1246  CG  LEU A  84       6.538  18.694  17.066  1.00  0.72           C  
ATOM   1247  CD1 LEU A  84       7.274  17.675  16.289  1.00  0.72           C  
ATOM   1248  CD2 LEU A  84       7.047  18.664  18.468  1.00  0.72           C  
ATOM   1249  H   LEU A  84       4.478  20.703  15.550  1.00  0.72           H  
ATOM   1250  HA  LEU A  84       5.964  21.224  18.080  1.00  0.72           H  
ATOM   1251 1HB  LEU A  84       6.711  19.912  15.441  1.00  0.72           H  
ATOM   1252 2HB  LEU A  84       7.874  20.225  16.718  1.00  0.72           H  
ATOM   1253  HG  LEU A  84       5.467  18.499  17.036  1.00  0.72           H  
ATOM   1254 1HD1 LEU A  84       7.095  16.703  16.706  1.00  0.72           H  
ATOM   1255 2HD1 LEU A  84       6.940  17.692  15.249  1.00  0.72           H  
ATOM   1256 3HD1 LEU A  84       8.335  17.905  16.334  1.00  0.72           H  
ATOM   1257 1HD2 LEU A  84       6.851  17.707  18.898  1.00  0.72           H  
ATOM   1258 2HD2 LEU A  84       8.114  18.833  18.451  1.00  0.72           H  
ATOM   1259 3HD2 LEU A  84       6.564  19.435  19.062  1.00  0.72           H  
ATOM   1260  N   PHE A  85       7.162  23.259  17.289  1.00  0.73           N  
ATOM   1261  CA  PHE A  85       7.817  24.482  16.858  1.00  0.73           C  
ATOM   1262  C   PHE A  85       8.762  24.239  15.719  1.00  0.73           C  
ATOM   1263  O   PHE A  85       8.706  24.923  14.701  1.00  0.73           O  
ATOM   1264  CB  PHE A  85       8.598  25.104  18.008  1.00  0.73           C  
ATOM   1265  CG  PHE A  85       9.501  26.194  17.599  1.00  0.73           C  
ATOM   1266  CD1 PHE A  85       9.047  27.467  17.293  1.00  0.73           C  
ATOM   1267  CD2 PHE A  85      10.866  25.931  17.531  1.00  0.73           C  
ATOM   1268  CE1 PHE A  85       9.957  28.443  16.926  1.00  0.73           C  
ATOM   1269  CE2 PHE A  85      11.754  26.897  17.168  1.00  0.73           C  
ATOM   1270  CZ  PHE A  85      11.300  28.147  16.868  1.00  0.73           C  
ATOM   1271  H   PHE A  85       7.085  23.082  18.289  1.00  0.73           H  
ATOM   1272  HA  PHE A  85       7.055  25.188  16.531  1.00  0.73           H  
ATOM   1273 1HB  PHE A  85       7.895  25.510  18.727  1.00  0.73           H  
ATOM   1274 2HB  PHE A  85       9.186  24.369  18.522  1.00  0.73           H  
ATOM   1275  HD1 PHE A  85       7.975  27.691  17.345  1.00  0.73           H  
ATOM   1276  HD2 PHE A  85      11.224  24.929  17.777  1.00  0.73           H  
ATOM   1277  HE1 PHE A  85       9.620  29.441  16.685  1.00  0.73           H  
ATOM   1278  HE2 PHE A  85      12.823  26.677  17.122  1.00  0.73           H  
ATOM   1279  HZ  PHE A  85      12.010  28.902  16.591  1.00  0.73           H  
ATOM   1280  N   THR A  86       9.610  23.248  15.854  1.00  0.75           N  
ATOM   1281  CA  THR A  86      10.559  22.990  14.807  1.00  0.75           C  
ATOM   1282  C   THR A  86       9.858  22.698  13.476  1.00  0.75           C  
ATOM   1283  O   THR A  86      10.212  23.270  12.449  1.00  0.75           O  
ATOM   1284  CB  THR A  86      11.458  21.841  15.229  1.00  0.75           C  
ATOM   1285  OG1 THR A  86      12.157  22.229  16.417  1.00  0.75           O  
ATOM   1286  CG2 THR A  86      12.432  21.540  14.181  1.00  0.75           C  
ATOM   1287  H   THR A  86       9.604  22.694  16.694  1.00  0.75           H  
ATOM   1288  HA  THR A  86      11.177  23.880  14.677  1.00  0.75           H  
ATOM   1289  HB  THR A  86      10.854  20.958  15.433  1.00  0.75           H  
ATOM   1290  HG1 THR A  86      12.632  23.051  16.251  1.00  0.75           H  
ATOM   1291 1HG2 THR A  86      13.082  20.728  14.492  1.00  0.75           H  
ATOM   1292 2HG2 THR A  86      11.898  21.254  13.277  1.00  0.75           H  
ATOM   1293 3HG2 THR A  86      13.020  22.427  14.000  1.00  0.75           H  
ATOM   1294  N   SER A  87       8.818  21.857  13.480  1.00  0.77           N  
ATOM   1295  CA  SER A  87       8.142  21.552  12.222  1.00  0.77           C  
ATOM   1296  C   SER A  87       7.360  22.740  11.675  1.00  0.77           C  
ATOM   1297  O   SER A  87       7.155  22.836  10.469  1.00  0.77           O  
ATOM   1298  CB  SER A  87       7.156  20.423  12.388  1.00  0.77           C  
ATOM   1299  OG  SER A  87       6.048  20.836  13.149  1.00  0.77           O  
ATOM   1300  H   SER A  87       8.502  21.442  14.343  1.00  0.77           H  
ATOM   1301  HA  SER A  87       8.895  21.268  11.486  1.00  0.77           H  
ATOM   1302 1HB  SER A  87       6.819  20.095  11.412  1.00  0.77           H  
ATOM   1303 2HB  SER A  87       7.648  19.583  12.876  1.00  0.77           H  
ATOM   1304  HG  SER A  87       6.407  21.425  13.848  1.00  0.77           H  
ATOM   1305  N   THR A  88       6.994  23.706  12.532  1.00  0.80           N  
ATOM   1306  CA  THR A  88       6.210  24.848  12.067  1.00  0.80           C  
ATOM   1307  C   THR A  88       7.090  25.803  11.287  1.00  0.80           C  
ATOM   1308  O   THR A  88       6.611  26.735  10.642  1.00  0.80           O  
ATOM   1309  CB  THR A  88       5.489  25.619  13.199  1.00  0.80           C  
ATOM   1310  OG1 THR A  88       6.437  26.145  14.128  1.00  0.80           O  
ATOM   1311  CG2 THR A  88       4.475  24.748  13.926  1.00  0.80           C  
ATOM   1312  H   THR A  88       7.198  23.599  13.526  1.00  0.80           H  
ATOM   1313  HA  THR A  88       5.440  24.480  11.390  1.00  0.80           H  
ATOM   1314  HB  THR A  88       4.951  26.452  12.761  1.00  0.80           H  
ATOM   1315  HG1 THR A  88       7.213  25.564  14.207  1.00  0.80           H  
ATOM   1316 1HG2 THR A  88       3.996  25.340  14.672  1.00  0.80           H  
ATOM   1317 2HG2 THR A  88       3.740  24.385  13.240  1.00  0.80           H  
ATOM   1318 3HG2 THR A  88       4.955  23.924  14.383  1.00  0.80           H  
ATOM   1319  N   VAL A  89       8.391  25.573  11.293  1.00  0.83           N  
ATOM   1320  CA  VAL A  89       9.273  26.404  10.521  1.00  0.83           C  
ATOM   1321  C   VAL A  89       8.917  26.255   9.032  1.00  0.83           C  
ATOM   1322  O   VAL A  89       9.100  27.193   8.258  1.00  0.83           O  
ATOM   1323  CB  VAL A  89      10.740  26.115  10.818  1.00  0.83           C  
ATOM   1324  CG1 VAL A  89      11.601  26.916   9.873  1.00  0.83           C  
ATOM   1325  CG2 VAL A  89      11.045  26.481  12.300  1.00  0.83           C  
ATOM   1326  H   VAL A  89       8.791  24.796  11.822  1.00  0.83           H  
ATOM   1327  HA  VAL A  89       9.102  27.430  10.811  1.00  0.83           H  
ATOM   1328  HB  VAL A  89      10.936  25.064  10.654  1.00  0.83           H  
ATOM   1329 1HG1 VAL A  89      12.649  26.708  10.076  1.00  0.83           H  
ATOM   1330 2HG1 VAL A  89      11.355  26.636   8.852  1.00  0.83           H  
ATOM   1331 3HG1 VAL A  89      11.416  27.982  10.012  1.00  0.83           H  
ATOM   1332 1HG2 VAL A  89      12.089  26.266  12.522  1.00  0.83           H  
ATOM   1333 2HG2 VAL A  89      10.843  27.540  12.464  1.00  0.83           H  
ATOM   1334 3HG2 VAL A  89      10.408  25.887  12.955  1.00  0.83           H  
ATOM   1335  N   LEU A  90       8.408  25.071   8.610  1.00  0.86           N  
ATOM   1336  CA  LEU A  90       8.012  24.834   7.211  1.00  0.86           C  
ATOM   1337  C   LEU A  90       6.920  25.814   6.760  1.00  0.86           C  
ATOM   1338  O   LEU A  90       6.677  25.961   5.565  1.00  0.86           O  
ATOM   1339  CB  LEU A  90       7.518  23.391   6.954  1.00  0.86           C  
ATOM   1340  CG  LEU A  90       6.151  22.972   7.551  1.00  0.86           C  
ATOM   1341  CD1 LEU A  90       4.983  23.339   6.570  1.00  0.86           C  
ATOM   1342  CD2 LEU A  90       6.193  21.467   7.840  1.00  0.86           C  
ATOM   1343  H   LEU A  90       8.241  24.324   9.286  1.00  0.86           H  
ATOM   1344  HA  LEU A  90       8.888  24.993   6.584  1.00  0.86           H  
ATOM   1345 1HB  LEU A  90       7.463  23.237   5.877  1.00  0.86           H  
ATOM   1346 2HB  LEU A  90       8.266  22.704   7.355  1.00  0.86           H  
ATOM   1347  HG  LEU A  90       5.981  23.520   8.474  1.00  0.86           H  
ATOM   1348 1HD1 LEU A  90       4.028  23.050   7.009  1.00  0.86           H  
ATOM   1349 2HD1 LEU A  90       4.979  24.409   6.387  1.00  0.86           H  
ATOM   1350 3HD1 LEU A  90       5.119  22.815   5.623  1.00  0.86           H  
ATOM   1351 1HD2 LEU A  90       5.258  21.160   8.285  1.00  0.86           H  
ATOM   1352 2HD2 LEU A  90       6.359  20.918   6.913  1.00  0.86           H  
ATOM   1353 3HD2 LEU A  90       7.007  21.251   8.534  1.00  0.86           H  
ATOM   1354  N   ILE A  91       6.252  26.517   7.693  1.00  0.89           N  
ATOM   1355  CA  ILE A  91       5.235  27.492   7.327  1.00  0.89           C  
ATOM   1356  C   ILE A  91       5.851  28.539   6.405  1.00  0.89           C  
ATOM   1357  O   ILE A  91       5.145  29.150   5.598  1.00  0.89           O  
ATOM   1358  CB  ILE A  91       4.623  28.246   8.502  1.00  0.89           C  
ATOM   1359  CG1 ILE A  91       3.777  27.358   9.423  1.00  0.89           C  
ATOM   1360  CG2 ILE A  91       3.731  29.359   7.905  1.00  0.89           C  
ATOM   1361  CD1 ILE A  91       3.409  28.048  10.723  1.00  0.89           C  
ATOM   1362  H   ILE A  91       6.466  26.403   8.681  1.00  0.89           H  
ATOM   1363  HA  ILE A  91       4.442  26.983   6.790  1.00  0.89           H  
ATOM   1364  HB  ILE A  91       5.416  28.655   9.101  1.00  0.89           H  
ATOM   1365 1HG1 ILE A  91       2.863  27.104   8.934  1.00  0.89           H  
ATOM   1366 2HG1 ILE A  91       4.323  26.444   9.649  1.00  0.89           H  
ATOM   1367 1HG2 ILE A  91       3.301  29.935   8.712  1.00  0.89           H  
ATOM   1368 2HG2 ILE A  91       4.327  30.012   7.268  1.00  0.89           H  
ATOM   1369 3HG2 ILE A  91       2.933  28.913   7.314  1.00  0.89           H  
ATOM   1370 1HD1 ILE A  91       2.814  27.385  11.331  1.00  0.89           H  
ATOM   1371 2HD1 ILE A  91       4.320  28.312  11.263  1.00  0.89           H  
ATOM   1372 3HD1 ILE A  91       2.841  28.951  10.515  1.00  0.89           H  
ATOM   1373  N   VAL A  92       7.173  28.749   6.505  1.00  0.93           N  
ATOM   1374  CA  VAL A  92       7.873  29.690   5.648  1.00  0.93           C  
ATOM   1375  C   VAL A  92       7.558  29.442   4.169  1.00  0.93           C  
ATOM   1376  O   VAL A  92       7.647  30.366   3.364  1.00  0.93           O  
ATOM   1377  CB  VAL A  92       9.392  29.596   5.856  1.00  0.93           C  
ATOM   1378  CG1 VAL A  92      10.096  30.407   4.776  1.00  0.93           C  
ATOM   1379  CG2 VAL A  92       9.737  30.148   7.238  1.00  0.93           C  
ATOM   1380  H   VAL A  92       7.720  28.212   7.181  1.00  0.93           H  
ATOM   1381  HA  VAL A  92       7.555  30.694   5.918  1.00  0.93           H  
ATOM   1382  HB  VAL A  92       9.708  28.551   5.777  1.00  0.93           H  
ATOM   1383 1HG1 VAL A  92      11.175  30.347   4.912  1.00  0.93           H  
ATOM   1384 2HG1 VAL A  92       9.834  30.005   3.796  1.00  0.93           H  
ATOM   1385 3HG1 VAL A  92       9.780  31.448   4.839  1.00  0.93           H  
ATOM   1386 1HG2 VAL A  92      10.805  30.092   7.412  1.00  0.93           H  
ATOM   1387 2HG2 VAL A  92       9.420  31.185   7.291  1.00  0.93           H  
ATOM   1388 3HG2 VAL A  92       9.220  29.576   7.992  1.00  0.93           H  
ATOM   1389  N   VAL A  93       7.214  28.207   3.794  1.00  0.97           N  
ATOM   1390  CA  VAL A  93       6.871  27.895   2.420  1.00  0.97           C  
ATOM   1391  C   VAL A  93       5.630  28.721   2.042  1.00  0.97           C  
ATOM   1392  O   VAL A  93       5.573  29.334   0.974  1.00  0.97           O  
ATOM   1393  CB  VAL A  93       6.544  26.386   2.334  1.00  0.97           C  
ATOM   1394  CG1 VAL A  93       5.981  25.994   0.972  1.00  0.97           C  
ATOM   1395  CG2 VAL A  93       7.788  25.602   2.651  1.00  0.97           C  
ATOM   1396  H   VAL A  93       7.147  27.467   4.492  1.00  0.97           H  
ATOM   1397  HA  VAL A  93       7.706  28.147   1.766  1.00  0.97           H  
ATOM   1398  HB  VAL A  93       5.779  26.158   3.081  1.00  0.97           H  
ATOM   1399 1HG1 VAL A  93       5.749  24.926   0.971  1.00  0.97           H  
ATOM   1400 2HG1 VAL A  93       5.069  26.561   0.775  1.00  0.97           H  
ATOM   1401 3HG1 VAL A  93       6.718  26.206   0.198  1.00  0.97           H  
ATOM   1402 1HG2 VAL A  93       7.540  24.551   2.646  1.00  0.97           H  
ATOM   1403 2HG2 VAL A  93       8.546  25.813   1.905  1.00  0.97           H  
ATOM   1404 3HG2 VAL A  93       8.163  25.877   3.634  1.00  0.97           H  
ATOM   1405  N   ALA A  94       4.632  28.737   2.934  1.00  1.01           N  
ATOM   1406  CA  ALA A  94       3.394  29.489   2.739  1.00  1.01           C  
ATOM   1407  C   ALA A  94       3.679  30.987   2.711  1.00  1.01           C  
ATOM   1408  O   ALA A  94       2.993  31.768   2.037  1.00  1.01           O  
ATOM   1409  CB  ALA A  94       2.397  29.143   3.818  1.00  1.01           C  
ATOM   1410  H   ALA A  94       4.764  28.263   3.820  1.00  1.01           H  
ATOM   1411  HA  ALA A  94       2.979  29.213   1.774  1.00  1.01           H  
ATOM   1412 1HB  ALA A  94       1.481  29.681   3.641  1.00  1.01           H  
ATOM   1413 2HB  ALA A  94       2.197  28.075   3.789  1.00  1.01           H  
ATOM   1414 3HB  ALA A  94       2.792  29.415   4.792  1.00  1.01           H  
ATOM   1415  N   LYS A  95       4.675  31.404   3.489  1.00  1.04           N  
ATOM   1416  CA  LYS A  95       5.074  32.804   3.482  1.00  1.04           C  
ATOM   1417  C   LYS A  95       5.672  33.148   2.114  1.00  1.04           C  
ATOM   1418  O   LYS A  95       5.286  34.130   1.477  1.00  1.04           O  
ATOM   1419  CB  LYS A  95       6.055  33.113   4.623  1.00  1.04           C  
ATOM   1420  CG  LYS A  95       6.513  34.567   4.708  1.00  1.04           C  
ATOM   1421  CD  LYS A  95       7.371  34.816   5.945  1.00  1.04           C  
ATOM   1422  CE  LYS A  95       7.819  36.266   6.040  1.00  1.04           C  
ATOM   1423  NZ  LYS A  95       8.765  36.633   4.935  1.00  1.04           N  
ATOM   1424  H   LYS A  95       5.156  30.721   4.076  1.00  1.04           H  
ATOM   1425  HA  LYS A  95       4.191  33.416   3.616  1.00  1.04           H  
ATOM   1426 1HB  LYS A  95       5.597  32.841   5.576  1.00  1.04           H  
ATOM   1427 2HB  LYS A  95       6.946  32.514   4.501  1.00  1.04           H  
ATOM   1428 1HG  LYS A  95       7.089  34.812   3.815  1.00  1.04           H  
ATOM   1429 2HG  LYS A  95       5.642  35.219   4.746  1.00  1.04           H  
ATOM   1430 1HD  LYS A  95       6.763  34.608   6.819  1.00  1.04           H  
ATOM   1431 2HD  LYS A  95       8.237  34.153   5.949  1.00  1.04           H  
ATOM   1432 1HE  LYS A  95       6.942  36.911   5.987  1.00  1.04           H  
ATOM   1433 2HE  LYS A  95       8.316  36.425   6.999  1.00  1.04           H  
ATOM   1434 1HZ  LYS A  95       9.039  37.601   5.028  1.00  1.04           H  
ATOM   1435 2HZ  LYS A  95       9.587  36.047   4.981  1.00  1.04           H  
ATOM   1436 3HZ  LYS A  95       8.305  36.497   4.044  1.00  1.04           H  
ATOM   1437  N   ALA A  96       6.577  32.293   1.630  1.00  1.03           N  
ATOM   1438  CA  ALA A  96       7.251  32.479   0.346  1.00  1.03           C  
ATOM   1439  C   ALA A  96       6.250  32.548  -0.806  1.00  1.03           C  
ATOM   1440  O   ALA A  96       6.415  33.343  -1.732  1.00  1.03           O  
ATOM   1441  CB  ALA A  96       8.242  31.349   0.110  1.00  1.03           C  
ATOM   1442  H   ALA A  96       6.842  31.492   2.195  1.00  1.03           H  
ATOM   1443  HA  ALA A  96       7.791  33.423   0.382  1.00  1.03           H  
ATOM   1444 1HB  ALA A  96       8.761  31.509  -0.826  1.00  1.03           H  
ATOM   1445 2HB  ALA A  96       8.962  31.324   0.928  1.00  1.03           H  
ATOM   1446 3HB  ALA A  96       7.709  30.402   0.072  1.00  1.03           H  
ATOM   1447  N   SER A  97       5.163  31.779  -0.704  1.00  1.00           N  
ATOM   1448  CA  SER A  97       4.119  31.754  -1.725  1.00  1.00           C  
ATOM   1449  C   SER A  97       3.164  32.952  -1.651  1.00  1.00           C  
ATOM   1450  O   SER A  97       2.266  33.078  -2.487  1.00  1.00           O  
ATOM   1451  CB  SER A  97       3.307  30.475  -1.645  1.00  1.00           C  
ATOM   1452  OG  SER A  97       4.065  29.351  -1.993  1.00  1.00           O  
ATOM   1453  H   SER A  97       5.098  31.128   0.079  1.00  1.00           H  
ATOM   1454  HA  SER A  97       4.609  31.778  -2.699  1.00  1.00           H  
ATOM   1455 1HB  SER A  97       2.928  30.353  -0.629  1.00  1.00           H  
ATOM   1456 2HB  SER A  97       2.444  30.549  -2.304  1.00  1.00           H  
ATOM   1457  HG  SER A  97       3.417  28.606  -2.007  1.00  1.00           H  
ATOM   1458  N   GLY A  98       3.323  33.813  -0.642  1.00  0.95           N  
ATOM   1459  CA  GLY A  98       2.463  34.975  -0.489  1.00  0.95           C  
ATOM   1460  C   GLY A  98       1.131  34.684   0.192  1.00  0.95           C  
ATOM   1461  O   GLY A  98       0.172  35.437   0.013  1.00  0.95           O  
ATOM   1462  H   GLY A  98       4.080  33.692   0.029  1.00  0.95           H  
ATOM   1463 1HA  GLY A  98       3.002  35.723   0.093  1.00  0.95           H  
ATOM   1464 2HA  GLY A  98       2.282  35.414  -1.468  1.00  0.95           H  
ATOM   1465  N   ARG A  99       1.047  33.591   0.953  1.00  0.89           N  
ATOM   1466  CA  ARG A  99      -0.205  33.257   1.617  1.00  0.89           C  
ATOM   1467  C   ARG A  99      -0.178  33.730   3.069  1.00  0.89           C  
ATOM   1468  O   ARG A  99      -1.175  34.245   3.581  1.00  0.89           O  
ATOM   1469  CB  ARG A  99      -0.434  31.758   1.603  1.00  0.89           C  
ATOM   1470  CG  ARG A  99      -0.476  31.102   0.238  1.00  0.89           C  
ATOM   1471  CD  ARG A  99      -1.590  31.593  -0.599  1.00  0.89           C  
ATOM   1472  NE  ARG A  99      -1.671  30.858  -1.853  1.00  0.89           N  
ATOM   1473  CZ  ARG A  99      -2.442  31.208  -2.903  1.00  0.89           C  
ATOM   1474  NH1 ARG A  99      -3.188  32.294  -2.850  1.00  0.89           N  
ATOM   1475  NH2 ARG A  99      -2.449  30.458  -3.992  1.00  0.89           N  
ATOM   1476  H   ARG A  99       1.856  32.989   1.091  1.00  0.89           H  
ATOM   1477  HA  ARG A  99      -1.027  33.750   1.099  1.00  0.89           H  
ATOM   1478 1HB  ARG A  99       0.350  31.268   2.173  1.00  0.89           H  
ATOM   1479 2HB  ARG A  99      -1.377  31.544   2.094  1.00  0.89           H  
ATOM   1480 1HG  ARG A  99       0.460  31.305  -0.288  1.00  0.89           H  
ATOM   1481 2HG  ARG A  99      -0.590  30.022   0.359  1.00  0.89           H  
ATOM   1482 1HD  ARG A  99      -2.531  31.469  -0.067  1.00  0.89           H  
ATOM   1483 2HD  ARG A  99      -1.432  32.648  -0.829  1.00  0.89           H  
ATOM   1484  HE  ARG A  99      -1.110  29.992  -1.934  1.00  0.89           H  
ATOM   1485 1HH1 ARG A  99      -3.183  32.871  -2.019  1.00  0.89           H  
ATOM   1486 2HH1 ARG A  99      -3.763  32.551  -3.639  1.00  0.89           H  
ATOM   1487 1HH2 ARG A  99      -1.875  29.620  -4.036  1.00  0.89           H  
ATOM   1488 2HH2 ARG A  99      -3.024  30.715  -4.778  1.00  0.89           H  
ATOM   1489  N   ILE A 100       0.972  33.548   3.715  1.00  0.84           N  
ATOM   1490  CA  ILE A 100       1.164  33.898   5.127  1.00  0.84           C  
ATOM   1491  C   ILE A 100       2.078  35.089   5.362  1.00  0.84           C  
ATOM   1492  O   ILE A 100       3.134  35.219   4.746  1.00  0.84           O  
ATOM   1493  CB  ILE A 100       1.627  32.673   5.926  1.00  0.84           C  
ATOM   1494  CG1 ILE A 100       0.548  31.624   5.833  1.00  0.84           C  
ATOM   1495  CG2 ILE A 100       1.970  32.996   7.353  1.00  0.84           C  
ATOM   1496  CD1 ILE A 100      -0.793  32.117   6.392  1.00  0.84           C  
ATOM   1497  H   ILE A 100       1.738  33.116   3.200  1.00  0.84           H  
ATOM   1498  HA  ILE A 100       0.191  34.173   5.531  1.00  0.84           H  
ATOM   1499  HB  ILE A 100       2.513  32.262   5.446  1.00  0.84           H  
ATOM   1500 1HG1 ILE A 100       0.412  31.355   4.803  1.00  0.84           H  
ATOM   1501 2HG1 ILE A 100       0.862  30.737   6.386  1.00  0.84           H  
ATOM   1502 1HG2 ILE A 100       2.300  32.096   7.861  1.00  0.84           H  
ATOM   1503 2HG2 ILE A 100       2.768  33.727   7.377  1.00  0.84           H  
ATOM   1504 3HG2 ILE A 100       1.095  33.392   7.844  1.00  0.84           H  
ATOM   1505 1HD1 ILE A 100      -1.543  31.352   6.308  1.00  0.84           H  
ATOM   1506 2HD1 ILE A 100      -0.682  32.396   7.432  1.00  0.84           H  
ATOM   1507 3HD1 ILE A 100      -1.124  32.989   5.838  1.00  0.84           H  
ATOM   1508  N   THR A 101       1.632  35.989   6.230  1.00  0.79           N  
ATOM   1509  CA  THR A 101       2.398  37.167   6.595  1.00  0.79           C  
ATOM   1510  C   THR A 101       3.384  36.875   7.713  1.00  0.79           C  
ATOM   1511  O   THR A 101       3.232  35.898   8.447  1.00  0.79           O  
ATOM   1512  CB  THR A 101       1.441  38.269   7.060  1.00  0.79           C  
ATOM   1513  OG1 THR A 101       0.721  37.794   8.229  1.00  0.79           O  
ATOM   1514  CG2 THR A 101       0.442  38.589   5.962  1.00  0.79           C  
ATOM   1515  H   THR A 101       0.730  35.833   6.686  1.00  0.79           H  
ATOM   1516  HA  THR A 101       2.952  37.509   5.720  1.00  0.79           H  
ATOM   1517  HB  THR A 101       2.003  39.163   7.320  1.00  0.79           H  
ATOM   1518  HG1 THR A 101       0.163  37.027   7.941  1.00  0.79           H  
ATOM   1519 1HG2 THR A 101      -0.244  39.363   6.304  1.00  0.79           H  
ATOM   1520 2HG2 THR A 101       0.974  38.939   5.078  1.00  0.79           H  
ATOM   1521 3HG2 THR A 101      -0.123  37.687   5.714  1.00  0.79           H  
ATOM   1522  N   TRP A 102       4.342  37.779   7.914  1.00  0.77           N  
ATOM   1523  CA  TRP A 102       5.274  37.634   9.028  1.00  0.77           C  
ATOM   1524  C   TRP A 102       4.552  37.661  10.356  1.00  0.77           C  
ATOM   1525  O   TRP A 102       4.883  36.906  11.265  1.00  0.77           O  
ATOM   1526  CB  TRP A 102       6.361  38.695   8.997  1.00  0.77           C  
ATOM   1527  CG  TRP A 102       7.242  38.661  10.218  1.00  0.77           C  
ATOM   1528  CD1 TRP A 102       7.458  39.685  11.091  1.00  0.77           C  
ATOM   1529  CD2 TRP A 102       7.973  37.531  10.742  1.00  0.77           C  
ATOM   1530  NE1 TRP A 102       8.300  39.281  12.098  1.00  0.77           N  
ATOM   1531  CE2 TRP A 102       8.622  37.966  11.903  1.00  0.77           C  
ATOM   1532  CE3 TRP A 102       8.122  36.213  10.334  1.00  0.77           C  
ATOM   1533  CZ2 TRP A 102       9.419  37.123  12.655  1.00  0.77           C  
ATOM   1534  CZ3 TRP A 102       8.911  35.365  11.090  1.00  0.77           C  
ATOM   1535  CH2 TRP A 102       9.546  35.810  12.221  1.00  0.77           C  
ATOM   1536  H   TRP A 102       4.429  38.563   7.283  1.00  0.77           H  
ATOM   1537  HA  TRP A 102       5.762  36.665   8.931  1.00  0.77           H  
ATOM   1538 1HB  TRP A 102       6.984  38.562   8.117  1.00  0.77           H  
ATOM   1539 2HB  TRP A 102       5.907  39.683   8.933  1.00  0.77           H  
ATOM   1540  HD1 TRP A 102       7.031  40.682  10.998  1.00  0.77           H  
ATOM   1541  HE1 TRP A 102       8.621  39.855  12.864  1.00  0.77           H  
ATOM   1542  HE3 TRP A 102       7.620  35.866   9.440  1.00  0.77           H  
ATOM   1543  HZ2 TRP A 102       9.925  37.457  13.560  1.00  0.77           H  
ATOM   1544  HZ3 TRP A 102       9.018  34.337  10.762  1.00  0.77           H  
ATOM   1545  HH2 TRP A 102      10.160  35.124  12.795  1.00  0.77           H  
ATOM   1546  N   GLY A 103       3.564  38.540  10.480  1.00  0.75           N  
ATOM   1547  CA  GLY A 103       2.805  38.638  11.713  1.00  0.75           C  
ATOM   1548  C   GLY A 103       2.233  37.272  12.078  1.00  0.75           C  
ATOM   1549  O   GLY A 103       2.434  36.790  13.194  1.00  0.75           O  
ATOM   1550  H   GLY A 103       3.330  39.136   9.701  1.00  0.75           H  
ATOM   1551 1HA  GLY A 103       3.451  38.996  12.515  1.00  0.75           H  
ATOM   1552 2HA  GLY A 103       1.997  39.359  11.591  1.00  0.75           H  
ATOM   1553  N   GLN A 104       1.518  36.650  11.132  1.00  0.75           N  
ATOM   1554  CA  GLN A 104       0.903  35.342  11.380  1.00  0.75           C  
ATOM   1555  C   GLN A 104       1.934  34.247  11.657  1.00  0.75           C  
ATOM   1556  O   GLN A 104       1.734  33.388  12.526  1.00  0.75           O  
ATOM   1557  CB  GLN A 104       0.096  34.951  10.154  1.00  0.75           C  
ATOM   1558  CG  GLN A 104      -1.157  35.736   9.922  1.00  0.75           C  
ATOM   1559  CD  GLN A 104      -1.696  35.513   8.522  1.00  0.75           C  
ATOM   1560  OE1 GLN A 104      -0.926  35.641   7.549  1.00  0.75           O  
ATOM   1561  NE2 GLN A 104      -2.976  35.199   8.396  1.00  0.75           N  
ATOM   1562  H   GLN A 104       1.393  37.090  10.214  1.00  0.75           H  
ATOM   1563  HA  GLN A 104       0.247  35.423  12.243  1.00  0.75           H  
ATOM   1564 1HB  GLN A 104       0.724  35.086   9.281  1.00  0.75           H  
ATOM   1565 2HB  GLN A 104      -0.168  33.894  10.213  1.00  0.75           H  
ATOM   1566 1HG  GLN A 104      -1.913  35.414  10.639  1.00  0.75           H  
ATOM   1567 2HG  GLN A 104      -0.941  36.797  10.051  1.00  0.75           H  
ATOM   1568 1HE2 GLN A 104      -3.368  35.052   7.484  1.00  0.75           H  
ATOM   1569 2HE2 GLN A 104      -3.553  35.114   9.211  1.00  0.75           H  
ATOM   1570  N   LEU A 105       3.050  34.282  10.933  1.00  0.74           N  
ATOM   1571  CA  LEU A 105       4.081  33.278  11.105  1.00  0.74           C  
ATOM   1572  C   LEU A 105       4.697  33.368  12.488  1.00  0.74           C  
ATOM   1573  O   LEU A 105       4.787  32.365  13.205  1.00  0.74           O  
ATOM   1574  CB  LEU A 105       5.153  33.452  10.027  1.00  0.74           C  
ATOM   1575  CG  LEU A 105       6.326  32.506  10.109  1.00  0.74           C  
ATOM   1576  CD1 LEU A 105       5.817  31.173  10.039  1.00  0.74           C  
ATOM   1577  CD2 LEU A 105       7.236  32.706   8.927  1.00  0.74           C  
ATOM   1578  H   LEU A 105       3.175  35.004  10.223  1.00  0.74           H  
ATOM   1579  HA  LEU A 105       3.626  32.294  10.992  1.00  0.74           H  
ATOM   1580 1HB  LEU A 105       4.690  33.341   9.048  1.00  0.74           H  
ATOM   1581 2HB  LEU A 105       5.541  34.466  10.102  1.00  0.74           H  
ATOM   1582  HG  LEU A 105       6.871  32.653  11.044  1.00  0.74           H  
ATOM   1583 1HD1 LEU A 105       6.618  30.463  10.057  1.00  0.74           H  
ATOM   1584 2HD1 LEU A 105       5.139  30.981  10.872  1.00  0.74           H  
ATOM   1585 3HD1 LEU A 105       5.303  31.101   9.117  1.00  0.74           H  
ATOM   1586 1HD2 LEU A 105       8.050  32.000   8.988  1.00  0.74           H  
ATOM   1587 2HD2 LEU A 105       6.673  32.532   8.011  1.00  0.74           H  
ATOM   1588 3HD2 LEU A 105       7.628  33.702   8.925  1.00  0.74           H  
ATOM   1589  N   ALA A 106       5.099  34.578  12.872  1.00  0.74           N  
ATOM   1590  CA  ALA A 106       5.712  34.803  14.162  1.00  0.74           C  
ATOM   1591  C   ALA A 106       4.767  34.457  15.301  1.00  0.74           C  
ATOM   1592  O   ALA A 106       5.177  33.820  16.271  1.00  0.74           O  
ATOM   1593  CB  ALA A 106       6.130  36.249  14.276  1.00  0.74           C  
ATOM   1594  H   ALA A 106       4.983  35.371  12.245  1.00  0.74           H  
ATOM   1595  HA  ALA A 106       6.590  34.163  14.234  1.00  0.74           H  
ATOM   1596 1HB  ALA A 106       6.618  36.422  15.230  1.00  0.74           H  
ATOM   1597 2HB  ALA A 106       6.802  36.479  13.473  1.00  0.74           H  
ATOM   1598 3HB  ALA A 106       5.245  36.884  14.194  1.00  0.74           H  
ATOM   1599  N   LYS A 107       3.482  34.818  15.179  1.00  0.73           N  
ATOM   1600  CA  LYS A 107       2.558  34.507  16.259  1.00  0.73           C  
ATOM   1601  C   LYS A 107       2.383  33.008  16.405  1.00  0.73           C  
ATOM   1602  O   LYS A 107       2.387  32.486  17.522  1.00  0.73           O  
ATOM   1603  CB  LYS A 107       1.213  35.196  16.039  1.00  0.73           C  
ATOM   1604  CG  LYS A 107       1.246  36.707  16.245  1.00  0.73           C  
ATOM   1605  CD  LYS A 107      -0.108  37.337  15.963  1.00  0.73           C  
ATOM   1606  CE  LYS A 107      -0.070  38.847  16.155  1.00  0.73           C  
ATOM   1607  NZ  LYS A 107      -1.392  39.478  15.873  1.00  0.73           N  
ATOM   1608  H   LYS A 107       3.155  35.343  14.365  1.00  0.73           H  
ATOM   1609  HA  LYS A 107       2.979  34.882  17.190  1.00  0.73           H  
ATOM   1610 1HB  LYS A 107       0.883  35.009  15.012  1.00  0.73           H  
ATOM   1611 2HB  LYS A 107       0.468  34.771  16.708  1.00  0.73           H  
ATOM   1612 1HG  LYS A 107       1.526  36.921  17.276  1.00  0.73           H  
ATOM   1613 2HG  LYS A 107       1.993  37.150  15.592  1.00  0.73           H  
ATOM   1614 1HD  LYS A 107      -0.388  37.120  14.929  1.00  0.73           H  
ATOM   1615 2HD  LYS A 107      -0.859  36.908  16.624  1.00  0.73           H  
ATOM   1616 1HE  LYS A 107       0.218  39.070  17.180  1.00  0.73           H  
ATOM   1617 2HE  LYS A 107       0.675  39.270  15.478  1.00  0.73           H  
ATOM   1618 1HZ  LYS A 107      -1.324  40.477  16.007  1.00  0.73           H  
ATOM   1619 2HZ  LYS A 107      -1.661  39.285  14.919  1.00  0.73           H  
ATOM   1620 3HZ  LYS A 107      -2.086  39.100  16.501  1.00  0.73           H  
ATOM   1621  N   ASN A 108       2.303  32.287  15.283  1.00  0.72           N  
ATOM   1622  CA  ASN A 108       2.187  30.843  15.369  1.00  0.72           C  
ATOM   1623  C   ASN A 108       3.390  30.280  16.092  1.00  0.72           C  
ATOM   1624  O   ASN A 108       3.237  29.522  17.053  1.00  0.72           O  
ATOM   1625  CB  ASN A 108       2.072  30.197  14.006  1.00  0.72           C  
ATOM   1626  CG  ASN A 108       1.882  28.686  14.110  1.00  0.72           C  
ATOM   1627  OD1 ASN A 108       2.818  27.893  13.951  1.00  0.72           O  
ATOM   1628  ND2 ASN A 108       0.678  28.279  14.376  1.00  0.72           N  
ATOM   1629  H   ASN A 108       2.293  32.737  14.365  1.00  0.72           H  
ATOM   1630  HA  ASN A 108       1.300  30.594  15.952  1.00  0.72           H  
ATOM   1631 1HB  ASN A 108       1.223  30.633  13.483  1.00  0.72           H  
ATOM   1632 2HB  ASN A 108       2.965  30.410  13.415  1.00  0.72           H  
ATOM   1633 1HD2 ASN A 108       0.481  27.301  14.452  1.00  0.72           H  
ATOM   1634 2HD2 ASN A 108      -0.067  28.943  14.485  1.00  0.72           H  
ATOM   1635  N   TRP A 109       4.587  30.693  15.666  1.00  0.70           N  
ATOM   1636  CA  TRP A 109       5.808  30.187  16.261  1.00  0.70           C  
ATOM   1637  C   TRP A 109       5.866  30.434  17.759  1.00  0.70           C  
ATOM   1638  O   TRP A 109       6.241  29.544  18.524  1.00  0.70           O  
ATOM   1639  CB  TRP A 109       7.031  30.840  15.616  1.00  0.70           C  
ATOM   1640  CG  TRP A 109       7.364  30.315  14.247  1.00  0.70           C  
ATOM   1641  CD1 TRP A 109       6.836  29.220  13.647  1.00  0.70           C  
ATOM   1642  CD2 TRP A 109       8.338  30.845  13.319  1.00  0.70           C  
ATOM   1643  NE1 TRP A 109       7.404  29.037  12.415  1.00  0.70           N  
ATOM   1644  CE2 TRP A 109       8.330  30.015  12.205  1.00  0.70           C  
ATOM   1645  CE3 TRP A 109       9.202  31.932  13.346  1.00  0.70           C  
ATOM   1646  CZ2 TRP A 109       9.154  30.238  11.125  1.00  0.70           C  
ATOM   1647  CZ3 TRP A 109      10.021  32.145  12.251  1.00  0.70           C  
ATOM   1648  CH2 TRP A 109       9.989  31.319  11.174  1.00  0.70           C  
ATOM   1649  H   TRP A 109       4.645  31.350  14.884  1.00  0.70           H  
ATOM   1650  HA  TRP A 109       5.850  29.111  16.086  1.00  0.70           H  
ATOM   1651 1HB  TRP A 109       6.848  31.910  15.524  1.00  0.70           H  
ATOM   1652 2HB  TRP A 109       7.883  30.722  16.261  1.00  0.70           H  
ATOM   1653  HD1 TRP A 109       6.070  28.583  14.081  1.00  0.70           H  
ATOM   1654  HE1 TRP A 109       7.171  28.279  11.759  1.00  0.70           H  
ATOM   1655  HE3 TRP A 109       9.233  32.599  14.207  1.00  0.70           H  
ATOM   1656  HZ2 TRP A 109       9.146  29.595  10.253  1.00  0.70           H  
ATOM   1657  HZ3 TRP A 109      10.700  32.992  12.270  1.00  0.70           H  
ATOM   1658  HH2 TRP A 109      10.646  31.521  10.329  1.00  0.70           H  
ATOM   1659  N   LEU A 110       5.474  31.629  18.194  1.00  0.69           N  
ATOM   1660  CA  LEU A 110       5.491  31.957  19.613  1.00  0.69           C  
ATOM   1661  C   LEU A 110       4.494  31.127  20.417  1.00  0.69           C  
ATOM   1662  O   LEU A 110       4.796  30.667  21.527  1.00  0.69           O  
ATOM   1663  CB  LEU A 110       5.176  33.444  19.777  1.00  0.69           C  
ATOM   1664  CG  LEU A 110       6.268  34.399  19.266  1.00  0.69           C  
ATOM   1665  CD1 LEU A 110       5.735  35.822  19.268  1.00  0.69           C  
ATOM   1666  CD2 LEU A 110       7.493  34.269  20.148  1.00  0.69           C  
ATOM   1667  H   LEU A 110       5.178  32.338  17.520  1.00  0.69           H  
ATOM   1668  HA  LEU A 110       6.491  31.761  19.995  1.00  0.69           H  
ATOM   1669 1HB  LEU A 110       4.261  33.660  19.220  1.00  0.69           H  
ATOM   1670 2HB  LEU A 110       5.000  33.655  20.828  1.00  0.69           H  
ATOM   1671  HG  LEU A 110       6.537  34.138  18.251  1.00  0.69           H  
ATOM   1672 1HD1 LEU A 110       6.504  36.499  18.899  1.00  0.69           H  
ATOM   1673 2HD1 LEU A 110       4.861  35.878  18.618  1.00  0.69           H  
ATOM   1674 3HD1 LEU A 110       5.457  36.105  20.281  1.00  0.69           H  
ATOM   1675 1HD2 LEU A 110       8.274  34.939  19.787  1.00  0.69           H  
ATOM   1676 2HD2 LEU A 110       7.233  34.531  21.173  1.00  0.69           H  
ATOM   1677 3HD2 LEU A 110       7.853  33.240  20.115  1.00  0.69           H  
ATOM   1678  N   ASN A 111       3.308  30.897  19.848  1.00  0.67           N  
ATOM   1679  CA  ASN A 111       2.274  30.143  20.543  1.00  0.67           C  
ATOM   1680  C   ASN A 111       2.667  28.683  20.670  1.00  0.67           C  
ATOM   1681  O   ASN A 111       2.459  28.058  21.720  1.00  0.67           O  
ATOM   1682  CB  ASN A 111       0.971  30.271  19.789  1.00  0.67           C  
ATOM   1683  CG  ASN A 111       0.387  31.653  19.910  1.00  0.67           C  
ATOM   1684  OD1 ASN A 111       0.652  32.374  20.881  1.00  0.67           O  
ATOM   1685  ND2 ASN A 111      -0.375  32.057  18.928  1.00  0.67           N  
ATOM   1686  H   ASN A 111       3.100  31.292  18.928  1.00  0.67           H  
ATOM   1687  HA  ASN A 111       2.160  30.548  21.549  1.00  0.67           H  
ATOM   1688 1HB  ASN A 111       1.148  30.061  18.732  1.00  0.67           H  
ATOM   1689 2HB  ASN A 111       0.251  29.538  20.157  1.00  0.67           H  
ATOM   1690 1HD2 ASN A 111      -0.758  32.980  18.948  1.00  0.67           H  
ATOM   1691 2HD2 ASN A 111      -0.552  31.457  18.150  1.00  0.67           H  
ATOM   1692  N   VAL A 112       3.295  28.161  19.618  1.00  0.66           N  
ATOM   1693  CA  VAL A 112       3.711  26.778  19.599  1.00  0.66           C  
ATOM   1694  C   VAL A 112       4.924  26.558  20.478  1.00  0.66           C  
ATOM   1695  O   VAL A 112       4.950  25.618  21.264  1.00  0.66           O  
ATOM   1696  CB  VAL A 112       3.995  26.311  18.168  1.00  0.66           C  
ATOM   1697  CG1 VAL A 112       4.559  24.944  18.188  1.00  0.66           C  
ATOM   1698  CG2 VAL A 112       2.723  26.297  17.402  1.00  0.66           C  
ATOM   1699  H   VAL A 112       3.440  28.736  18.786  1.00  0.66           H  
ATOM   1700  HA  VAL A 112       2.889  26.184  19.984  1.00  0.66           H  
ATOM   1701  HB  VAL A 112       4.717  26.986  17.697  1.00  0.66           H  
ATOM   1702 1HG1 VAL A 112       4.744  24.627  17.168  1.00  0.66           H  
ATOM   1703 2HG1 VAL A 112       5.480  24.952  18.751  1.00  0.66           H  
ATOM   1704 3HG1 VAL A 112       3.855  24.263  18.655  1.00  0.66           H  
ATOM   1705 1HG2 VAL A 112       2.892  25.974  16.401  1.00  0.66           H  
ATOM   1706 2HG2 VAL A 112       2.023  25.615  17.886  1.00  0.66           H  
ATOM   1707 3HG2 VAL A 112       2.315  27.294  17.386  1.00  0.66           H  
ATOM   1708  N   TYR A 113       5.926  27.430  20.379  1.00  0.64           N  
ATOM   1709  CA  TYR A 113       7.126  27.280  21.185  1.00  0.64           C  
ATOM   1710  C   TYR A 113       6.736  27.229  22.654  1.00  0.64           C  
ATOM   1711  O   TYR A 113       7.159  26.331  23.388  1.00  0.64           O  
ATOM   1712  CB  TYR A 113       8.078  28.452  20.954  1.00  0.64           C  
ATOM   1713  CG  TYR A 113       9.396  28.342  21.678  1.00  0.64           C  
ATOM   1714  CD1 TYR A 113      10.416  27.585  21.112  1.00  0.64           C  
ATOM   1715  CD2 TYR A 113       9.595  28.977  22.892  1.00  0.64           C  
ATOM   1716  CE1 TYR A 113      11.629  27.473  21.743  1.00  0.64           C  
ATOM   1717  CE2 TYR A 113      10.815  28.862  23.534  1.00  0.64           C  
ATOM   1718  CZ  TYR A 113      11.831  28.117  22.961  1.00  0.64           C  
ATOM   1719  OH  TYR A 113      13.047  28.008  23.591  1.00  0.64           O  
ATOM   1720  H   TYR A 113       5.872  28.206  19.724  1.00  0.64           H  
ATOM   1721  HA  TYR A 113       7.618  26.343  20.928  1.00  0.64           H  
ATOM   1722 1HB  TYR A 113       8.284  28.542  19.891  1.00  0.64           H  
ATOM   1723 2HB  TYR A 113       7.592  29.378  21.264  1.00  0.64           H  
ATOM   1724  HD1 TYR A 113      10.255  27.088  20.165  1.00  0.64           H  
ATOM   1725  HD2 TYR A 113       8.793  29.566  23.338  1.00  0.64           H  
ATOM   1726  HE1 TYR A 113      12.428  26.886  21.290  1.00  0.64           H  
ATOM   1727  HE2 TYR A 113      10.978  29.362  24.488  1.00  0.64           H  
ATOM   1728  HH  TYR A 113      13.572  27.347  23.133  1.00  0.64           H  
ATOM   1729  N   PHE A 114       5.906  28.189  23.085  1.00  0.63           N  
ATOM   1730  CA  PHE A 114       5.472  28.220  24.468  1.00  0.63           C  
ATOM   1731  C   PHE A 114       4.696  26.962  24.832  1.00  0.63           C  
ATOM   1732  O   PHE A 114       4.975  26.341  25.856  1.00  0.63           O  
ATOM   1733  CB  PHE A 114       4.658  29.474  24.759  1.00  0.63           C  
ATOM   1734  CG  PHE A 114       4.171  29.556  26.176  1.00  0.63           C  
ATOM   1735  CD1 PHE A 114       5.062  29.827  27.205  1.00  0.63           C  
ATOM   1736  CD2 PHE A 114       2.837  29.411  26.482  1.00  0.63           C  
ATOM   1737  CE1 PHE A 114       4.626  29.927  28.511  1.00  0.63           C  
ATOM   1738  CE2 PHE A 114       2.393  29.518  27.789  1.00  0.63           C  
ATOM   1739  CZ  PHE A 114       3.289  29.772  28.802  1.00  0.63           C  
ATOM   1740  H   PHE A 114       5.571  28.916  22.449  1.00  0.63           H  
ATOM   1741  HA  PHE A 114       6.361  28.256  25.098  1.00  0.63           H  
ATOM   1742 1HB  PHE A 114       5.258  30.357  24.544  1.00  0.63           H  
ATOM   1743 2HB  PHE A 114       3.791  29.502  24.091  1.00  0.63           H  
ATOM   1744  HD1 PHE A 114       6.119  29.955  26.972  1.00  0.63           H  
ATOM   1745  HD2 PHE A 114       2.132  29.213  25.675  1.00  0.63           H  
ATOM   1746  HE1 PHE A 114       5.338  30.134  29.309  1.00  0.63           H  
ATOM   1747  HE2 PHE A 114       1.334  29.403  28.018  1.00  0.63           H  
ATOM   1748  HZ  PHE A 114       2.941  29.856  29.831  1.00  0.63           H  
ATOM   1749  N   GLY A 115       3.707  26.565  24.030  1.00  0.63           N  
ATOM   1750  CA  GLY A 115       2.968  25.365  24.395  1.00  0.63           C  
ATOM   1751  C   GLY A 115       3.881  24.135  24.472  1.00  0.63           C  
ATOM   1752  O   GLY A 115       3.730  23.314  25.379  1.00  0.63           O  
ATOM   1753  H   GLY A 115       3.458  27.076  23.181  1.00  0.63           H  
ATOM   1754 1HA  GLY A 115       2.500  25.519  25.364  1.00  0.63           H  
ATOM   1755 2HA  GLY A 115       2.164  25.200  23.687  1.00  0.63           H  
ATOM   1756  N   ASN A 116       4.863  24.022  23.551  1.00  0.62           N  
ATOM   1757  CA  ASN A 116       5.810  22.901  23.546  1.00  0.62           C  
ATOM   1758  C   ASN A 116       6.543  22.881  24.880  1.00  0.62           C  
ATOM   1759  O   ASN A 116       6.702  21.825  25.503  1.00  0.62           O  
ATOM   1760  CB  ASN A 116       6.842  23.010  22.429  1.00  0.62           C  
ATOM   1761  CG  ASN A 116       6.362  22.759  21.003  1.00  0.62           C  
ATOM   1762  OD1 ASN A 116       7.015  23.286  20.091  1.00  0.62           O  
ATOM   1763  ND2 ASN A 116       5.311  22.026  20.810  1.00  0.62           N  
ATOM   1764  H   ASN A 116       4.942  24.725  22.824  1.00  0.62           H  
ATOM   1765  HA  ASN A 116       5.260  21.967  23.446  1.00  0.62           H  
ATOM   1766 1HB  ASN A 116       7.261  24.006  22.450  1.00  0.62           H  
ATOM   1767 2HB  ASN A 116       7.655  22.321  22.639  1.00  0.62           H  
ATOM   1768 1HD2 ASN A 116       4.932  21.870  19.873  1.00  0.62           H  
ATOM   1769 2HD2 ASN A 116       4.837  21.622  21.606  1.00  0.62           H  
ATOM   1770  N   LEU A 117       6.975  24.069  25.324  1.00  0.62           N  
ATOM   1771  CA  LEU A 117       7.665  24.225  26.593  1.00  0.62           C  
ATOM   1772  C   LEU A 117       6.790  23.767  27.740  1.00  0.62           C  
ATOM   1773  O   LEU A 117       7.225  22.982  28.579  1.00  0.62           O  
ATOM   1774  CB  LEU A 117       8.062  25.686  26.833  1.00  0.62           C  
ATOM   1775  CG  LEU A 117       8.720  25.951  28.172  1.00  0.62           C  
ATOM   1776  CD1 LEU A 117      10.016  25.137  28.286  1.00  0.62           C  
ATOM   1777  CD2 LEU A 117       8.985  27.436  28.295  1.00  0.62           C  
ATOM   1778  H   LEU A 117       6.827  24.899  24.745  1.00  0.62           H  
ATOM   1779  HA  LEU A 117       8.566  23.612  26.574  1.00  0.62           H  
ATOM   1780 1HB  LEU A 117       8.714  26.021  26.045  1.00  0.62           H  
ATOM   1781 2HB  LEU A 117       7.174  26.292  26.803  1.00  0.62           H  
ATOM   1782  HG  LEU A 117       8.052  25.638  28.965  1.00  0.62           H  
ATOM   1783 1HD1 LEU A 117      10.480  25.321  29.253  1.00  0.62           H  
ATOM   1784 2HD1 LEU A 117       9.788  24.073  28.193  1.00  0.62           H  
ATOM   1785 3HD1 LEU A 117      10.699  25.431  27.501  1.00  0.62           H  
ATOM   1786 1HD2 LEU A 117       9.448  27.645  29.259  1.00  0.62           H  
ATOM   1787 2HD2 LEU A 117       9.653  27.750  27.490  1.00  0.62           H  
ATOM   1788 3HD2 LEU A 117       8.040  27.978  28.217  1.00  0.62           H  
ATOM   1789  N   VAL A 118       5.542  24.224  27.770  1.00  0.63           N  
ATOM   1790  CA  VAL A 118       4.653  23.842  28.853  1.00  0.63           C  
ATOM   1791  C   VAL A 118       4.474  22.331  28.886  1.00  0.63           C  
ATOM   1792  O   VAL A 118       4.590  21.715  29.945  1.00  0.63           O  
ATOM   1793  CB  VAL A 118       3.284  24.534  28.700  1.00  0.63           C  
ATOM   1794  CG1 VAL A 118       2.288  23.950  29.695  1.00  0.63           C  
ATOM   1795  CG2 VAL A 118       3.453  26.042  28.915  1.00  0.63           C  
ATOM   1796  H   VAL A 118       5.225  24.866  27.040  1.00  0.63           H  
ATOM   1797  HA  VAL A 118       5.099  24.162  29.793  1.00  0.63           H  
ATOM   1798  HB  VAL A 118       2.904  24.357  27.699  1.00  0.63           H  
ATOM   1799 1HG1 VAL A 118       1.321  24.436  29.569  1.00  0.63           H  
ATOM   1800 2HG1 VAL A 118       2.181  22.880  29.509  1.00  0.63           H  
ATOM   1801 3HG1 VAL A 118       2.647  24.108  30.710  1.00  0.63           H  
ATOM   1802 1HG2 VAL A 118       2.494  26.536  28.795  1.00  0.63           H  
ATOM   1803 2HG2 VAL A 118       3.834  26.227  29.917  1.00  0.63           H  
ATOM   1804 3HG2 VAL A 118       4.157  26.438  28.186  1.00  0.63           H  
ATOM   1805  N   GLY A 119       4.257  21.724  27.726  1.00  0.63           N  
ATOM   1806  CA  GLY A 119       4.109  20.280  27.643  1.00  0.63           C  
ATOM   1807  C   GLY A 119       5.331  19.588  28.199  1.00  0.63           C  
ATOM   1808  O   GLY A 119       5.224  18.711  29.068  1.00  0.63           O  
ATOM   1809  H   GLY A 119       4.182  22.287  26.878  1.00  0.63           H  
ATOM   1810 1HA  GLY A 119       3.246  19.966  28.217  1.00  0.63           H  
ATOM   1811 2HA  GLY A 119       3.952  19.986  26.606  1.00  0.63           H  
ATOM   1812  N   ALA A 120       6.504  19.988  27.719  1.00  0.63           N  
ATOM   1813  CA  ALA A 120       7.725  19.371  28.173  1.00  0.63           C  
ATOM   1814  C   ALA A 120       7.918  19.521  29.675  1.00  0.63           C  
ATOM   1815  O   ALA A 120       8.259  18.543  30.342  1.00  0.63           O  
ATOM   1816  CB  ALA A 120       8.899  19.985  27.440  1.00  0.63           C  
ATOM   1817  H   ALA A 120       6.545  20.721  27.012  1.00  0.63           H  
ATOM   1818  HA  ALA A 120       7.663  18.315  27.953  1.00  0.63           H  
ATOM   1819 1HB  ALA A 120       9.812  19.501  27.756  1.00  0.63           H  
ATOM   1820 2HB  ALA A 120       8.769  19.849  26.366  1.00  0.63           H  
ATOM   1821 3HB  ALA A 120       8.955  21.051  27.666  1.00  0.63           H  
ATOM   1822  N   LEU A 121       7.619  20.698  30.229  1.00  0.64           N  
ATOM   1823  CA  LEU A 121       7.790  20.912  31.661  1.00  0.64           C  
ATOM   1824  C   LEU A 121       6.839  20.046  32.469  1.00  0.64           C  
ATOM   1825  O   LEU A 121       7.205  19.524  33.530  1.00  0.64           O  
ATOM   1826  CB  LEU A 121       7.588  22.383  32.003  1.00  0.64           C  
ATOM   1827  CG  LEU A 121       8.681  23.323  31.473  1.00  0.64           C  
ATOM   1828  CD1 LEU A 121       8.270  24.762  31.736  1.00  0.64           C  
ATOM   1829  CD2 LEU A 121      10.002  22.978  32.130  1.00  0.64           C  
ATOM   1830  H   LEU A 121       7.319  21.473  29.638  1.00  0.64           H  
ATOM   1831  HA  LEU A 121       8.810  20.641  31.923  1.00  0.64           H  
ATOM   1832 1HB  LEU A 121       6.637  22.706  31.571  1.00  0.64           H  
ATOM   1833 2HB  LEU A 121       7.535  22.493  33.083  1.00  0.64           H  
ATOM   1834  HG  LEU A 121       8.786  23.193  30.406  1.00  0.64           H  
ATOM   1835 1HD1 LEU A 121       9.033  25.438  31.353  1.00  0.64           H  
ATOM   1836 2HD1 LEU A 121       7.322  24.961  31.233  1.00  0.64           H  
ATOM   1837 3HD1 LEU A 121       8.155  24.917  32.806  1.00  0.64           H  
ATOM   1838 1HD2 LEU A 121      10.779  23.638  31.743  1.00  0.64           H  
ATOM   1839 2HD2 LEU A 121       9.921  23.103  33.209  1.00  0.64           H  
ATOM   1840 3HD2 LEU A 121      10.256  21.942  31.901  1.00  0.64           H  
ATOM   1841  N   LEU A 122       5.620  19.862  31.968  1.00  0.64           N  
ATOM   1842  CA  LEU A 122       4.668  19.011  32.661  1.00  0.64           C  
ATOM   1843  C   LEU A 122       5.190  17.586  32.673  1.00  0.64           C  
ATOM   1844  O   LEU A 122       5.094  16.881  33.685  1.00  0.64           O  
ATOM   1845  CB  LEU A 122       3.308  19.066  31.955  1.00  0.64           C  
ATOM   1846  CG  LEU A 122       2.555  20.402  32.075  1.00  0.64           C  
ATOM   1847  CD1 LEU A 122       1.344  20.391  31.135  1.00  0.64           C  
ATOM   1848  CD2 LEU A 122       2.136  20.601  33.516  1.00  0.64           C  
ATOM   1849  H   LEU A 122       5.344  20.335  31.105  1.00  0.64           H  
ATOM   1850  HA  LEU A 122       4.560  19.360  33.685  1.00  0.64           H  
ATOM   1851 1HB  LEU A 122       3.460  18.870  30.895  1.00  0.64           H  
ATOM   1852 2HB  LEU A 122       2.672  18.281  32.360  1.00  0.64           H  
ATOM   1853  HG  LEU A 122       3.201  21.214  31.789  1.00  0.64           H  
ATOM   1854 1HD1 LEU A 122       0.814  21.339  31.213  1.00  0.64           H  
ATOM   1855 2HD1 LEU A 122       1.690  20.254  30.110  1.00  0.64           H  
ATOM   1856 3HD1 LEU A 122       0.680  19.577  31.407  1.00  0.64           H  
ATOM   1857 1HD2 LEU A 122       1.610  21.550  33.614  1.00  0.64           H  
ATOM   1858 2HD2 LEU A 122       1.480  19.787  33.821  1.00  0.64           H  
ATOM   1859 3HD2 LEU A 122       3.024  20.610  34.152  1.00  0.64           H  
ATOM   1860  N   PHE A 123       5.799  17.163  31.566  1.00  0.64           N  
ATOM   1861  CA  PHE A 123       6.289  15.808  31.505  1.00  0.64           C  
ATOM   1862  C   PHE A 123       7.493  15.677  32.449  1.00  0.64           C  
ATOM   1863  O   PHE A 123       7.629  14.667  33.137  1.00  0.64           O  
ATOM   1864  CB  PHE A 123       6.615  15.373  30.080  1.00  0.64           C  
ATOM   1865  CG  PHE A 123       6.566  13.858  29.968  1.00  0.64           C  
ATOM   1866  CD1 PHE A 123       5.315  13.274  30.076  1.00  0.64           C  
ATOM   1867  CD2 PHE A 123       7.653  13.021  29.767  1.00  0.64           C  
ATOM   1868  CE1 PHE A 123       5.144  11.922  29.997  1.00  0.64           C  
ATOM   1869  CE2 PHE A 123       7.465  11.662  29.680  1.00  0.64           C  
ATOM   1870  CZ  PHE A 123       6.224  11.118  29.803  1.00  0.64           C  
ATOM   1871  H   PHE A 123       5.862  17.777  30.749  1.00  0.64           H  
ATOM   1872  HA  PHE A 123       5.506  15.141  31.869  1.00  0.64           H  
ATOM   1873 1HB  PHE A 123       5.905  15.810  29.380  1.00  0.64           H  
ATOM   1874 2HB  PHE A 123       7.607  15.726  29.810  1.00  0.64           H  
ATOM   1875  HD1 PHE A 123       4.451  13.921  30.232  1.00  0.64           H  
ATOM   1876  HD2 PHE A 123       8.645  13.419  29.676  1.00  0.64           H  
ATOM   1877  HE1 PHE A 123       4.149  11.491  30.089  1.00  0.64           H  
ATOM   1878  HE2 PHE A 123       8.294  11.013  29.516  1.00  0.64           H  
ATOM   1879  HZ  PHE A 123       6.100  10.038  29.738  1.00  0.64           H  
ATOM   1880  N   VAL A 124       8.360  16.712  32.503  1.00  0.65           N  
ATOM   1881  CA  VAL A 124       9.532  16.676  33.392  1.00  0.65           C  
ATOM   1882  C   VAL A 124       9.087  16.492  34.819  1.00  0.65           C  
ATOM   1883  O   VAL A 124       9.632  15.660  35.552  1.00  0.65           O  
ATOM   1884  CB  VAL A 124      10.354  17.991  33.346  1.00  0.65           C  
ATOM   1885  CG1 VAL A 124      11.402  18.011  34.462  1.00  0.65           C  
ATOM   1886  CG2 VAL A 124      11.083  18.135  32.047  1.00  0.65           C  
ATOM   1887  H   VAL A 124       8.214  17.517  31.896  1.00  0.65           H  
ATOM   1888  HA  VAL A 124      10.157  15.841  33.106  1.00  0.65           H  
ATOM   1889  HB  VAL A 124       9.683  18.831  33.492  1.00  0.65           H  
ATOM   1890 1HG1 VAL A 124      11.959  18.947  34.421  1.00  0.65           H  
ATOM   1891 2HG1 VAL A 124      10.913  17.924  35.432  1.00  0.65           H  
ATOM   1892 3HG1 VAL A 124      12.078  17.202  34.335  1.00  0.65           H  
ATOM   1893 1HG2 VAL A 124      11.633  19.053  32.062  1.00  0.65           H  
ATOM   1894 2HG2 VAL A 124      11.770  17.310  31.914  1.00  0.65           H  
ATOM   1895 3HG2 VAL A 124      10.389  18.155  31.241  1.00  0.65           H  
ATOM   1896  N   LEU A 125       8.061  17.235  35.211  1.00  0.66           N  
ATOM   1897  CA  LEU A 125       7.529  17.108  36.547  1.00  0.66           C  
ATOM   1898  C   LEU A 125       7.116  15.672  36.817  1.00  0.66           C  
ATOM   1899  O   LEU A 125       7.541  15.076  37.808  1.00  0.66           O  
ATOM   1900  CB  LEU A 125       6.309  18.023  36.708  1.00  0.66           C  
ATOM   1901  CG  LEU A 125       5.590  17.928  38.037  1.00  0.66           C  
ATOM   1902  CD1 LEU A 125       6.527  18.363  39.150  1.00  0.66           C  
ATOM   1903  CD2 LEU A 125       4.335  18.776  37.987  1.00  0.66           C  
ATOM   1904  H   LEU A 125       7.656  17.917  34.568  1.00  0.66           H  
ATOM   1905  HA  LEU A 125       8.299  17.394  37.261  1.00  0.66           H  
ATOM   1906 1HB  LEU A 125       6.625  19.054  36.560  1.00  0.66           H  
ATOM   1907 2HB  LEU A 125       5.590  17.779  35.934  1.00  0.66           H  
ATOM   1908  HG  LEU A 125       5.312  16.900  38.214  1.00  0.66           H  
ATOM   1909 1HD1 LEU A 125       6.023  18.281  40.112  1.00  0.66           H  
ATOM   1910 2HD1 LEU A 125       7.395  17.726  39.143  1.00  0.66           H  
ATOM   1911 3HD1 LEU A 125       6.830  19.395  38.987  1.00  0.66           H  
ATOM   1912 1HD2 LEU A 125       3.805  18.699  38.938  1.00  0.66           H  
ATOM   1913 2HD2 LEU A 125       4.605  19.815  37.803  1.00  0.66           H  
ATOM   1914 3HD2 LEU A 125       3.692  18.419  37.181  1.00  0.66           H  
ATOM   1915  N   LEU A 126       6.331  15.087  35.916  1.00  0.67           N  
ATOM   1916  CA  LEU A 126       5.846  13.734  36.130  1.00  0.67           C  
ATOM   1917  C   LEU A 126       6.964  12.685  36.174  1.00  0.67           C  
ATOM   1918  O   LEU A 126       6.948  11.776  37.018  1.00  0.67           O  
ATOM   1919  CB  LEU A 126       4.868  13.393  35.004  1.00  0.67           C  
ATOM   1920  CG  LEU A 126       3.574  14.193  35.034  1.00  0.67           C  
ATOM   1921  CD1 LEU A 126       2.769  13.887  33.774  1.00  0.67           C  
ATOM   1922  CD2 LEU A 126       2.812  13.863  36.306  1.00  0.67           C  
ATOM   1923  H   LEU A 126       6.030  15.611  35.090  1.00  0.67           H  
ATOM   1924  HA  LEU A 126       5.317  13.714  37.080  1.00  0.67           H  
ATOM   1925 1HB  LEU A 126       5.359  13.589  34.048  1.00  0.67           H  
ATOM   1926 2HB  LEU A 126       4.621  12.336  35.056  1.00  0.67           H  
ATOM   1927  HG  LEU A 126       3.804  15.255  35.030  1.00  0.67           H  
ATOM   1928 1HD1 LEU A 126       1.849  14.471  33.779  1.00  0.67           H  
ATOM   1929 2HD1 LEU A 126       3.363  14.154  32.897  1.00  0.67           H  
ATOM   1930 3HD1 LEU A 126       2.529  12.828  33.742  1.00  0.67           H  
ATOM   1931 1HD2 LEU A 126       1.890  14.443  36.338  1.00  0.67           H  
ATOM   1932 2HD2 LEU A 126       2.575  12.800  36.324  1.00  0.67           H  
ATOM   1933 3HD2 LEU A 126       3.429  14.114  37.170  1.00  0.67           H  
ATOM   1934  N   MET A 127       7.960  12.822  35.299  1.00  0.69           N  
ATOM   1935  CA  MET A 127       9.060  11.861  35.276  1.00  0.69           C  
ATOM   1936  C   MET A 127       9.882  11.928  36.557  1.00  0.69           C  
ATOM   1937  O   MET A 127      10.293  10.896  37.116  1.00  0.69           O  
ATOM   1938  CB  MET A 127       9.928  12.131  34.067  1.00  0.69           C  
ATOM   1939  CG  MET A 127       9.309  11.772  32.751  1.00  0.69           C  
ATOM   1940  SD  MET A 127       8.929  10.063  32.657  1.00  0.69           S  
ATOM   1941  CE  MET A 127      10.581   9.477  32.873  1.00  0.69           C  
ATOM   1942  H   MET A 127       7.936  13.586  34.622  1.00  0.69           H  
ATOM   1943  HA  MET A 127       8.640  10.859  35.198  1.00  0.69           H  
ATOM   1944 1HB  MET A 127      10.083  13.194  34.009  1.00  0.69           H  
ATOM   1945 2HB  MET A 127      10.896  11.643  34.171  1.00  0.69           H  
ATOM   1946 1HG  MET A 127       8.386  12.334  32.629  1.00  0.69           H  
ATOM   1947 2HG  MET A 127       9.971  12.025  31.940  1.00  0.69           H  
ATOM   1948 1HE  MET A 127      10.585   8.387  32.849  1.00  0.69           H  
ATOM   1949 2HE  MET A 127      11.220   9.859  32.102  1.00  0.69           H  
ATOM   1950 3HE  MET A 127      10.952   9.823  33.828  1.00  0.69           H  
ATOM   1951  N   TRP A 128      10.104  13.149  37.038  1.00  0.72           N  
ATOM   1952  CA  TRP A 128      10.804  13.377  38.288  1.00  0.72           C  
ATOM   1953  C   TRP A 128      10.029  12.843  39.482  1.00  0.72           C  
ATOM   1954  O   TRP A 128      10.581  12.098  40.293  1.00  0.72           O  
ATOM   1955  CB  TRP A 128      11.179  14.840  38.431  1.00  0.72           C  
ATOM   1956  CG  TRP A 128      11.685  15.207  39.771  1.00  0.72           C  
ATOM   1957  CD1 TRP A 128      12.908  14.958  40.324  1.00  0.72           C  
ATOM   1958  CD2 TRP A 128      10.973  16.016  40.716  1.00  0.72           C  
ATOM   1959  NE1 TRP A 128      12.975  15.524  41.570  1.00  0.72           N  
ATOM   1960  CE2 TRP A 128      11.799  16.188  41.817  1.00  0.72           C  
ATOM   1961  CE3 TRP A 128       9.723  16.608  40.703  1.00  0.72           C  
ATOM   1962  CZ2 TRP A 128      11.402  16.933  42.917  1.00  0.72           C  
ATOM   1963  CZ3 TRP A 128       9.326  17.361  41.793  1.00  0.72           C  
ATOM   1964  CH2 TRP A 128      10.144  17.518  42.873  1.00  0.72           C  
ATOM   1965  H   TRP A 128       9.765  13.966  36.523  1.00  0.72           H  
ATOM   1966  HA  TRP A 128      11.743  12.827  38.241  1.00  0.72           H  
ATOM   1967 1HB  TRP A 128      11.940  15.091  37.691  1.00  0.72           H  
ATOM   1968 2HB  TRP A 128      10.303  15.456  38.211  1.00  0.72           H  
ATOM   1969  HD1 TRP A 128      13.707  14.388  39.851  1.00  0.72           H  
ATOM   1970  HE1 TRP A 128      13.765  15.482  42.198  1.00  0.72           H  
ATOM   1971  HE3 TRP A 128       9.076  16.473  39.841  1.00  0.72           H  
ATOM   1972  HZ2 TRP A 128      12.034  17.075  43.786  1.00  0.72           H  
ATOM   1973  HZ3 TRP A 128       8.339  17.823  41.767  1.00  0.72           H  
ATOM   1974  HH2 TRP A 128       9.802  18.117  43.719  1.00  0.72           H  
ATOM   1975  N   LEU A 129       8.733  13.155  39.560  1.00  0.74           N  
ATOM   1976  CA  LEU A 129       7.898  12.709  40.671  1.00  0.74           C  
ATOM   1977  C   LEU A 129       7.824  11.190  40.729  1.00  0.74           C  
ATOM   1978  O   LEU A 129       7.732  10.605  41.810  1.00  0.74           O  
ATOM   1979  CB  LEU A 129       6.476  13.267  40.546  1.00  0.74           C  
ATOM   1980  CG  LEU A 129       6.317  14.770  40.757  1.00  0.74           C  
ATOM   1981  CD1 LEU A 129       4.889  15.157  40.427  1.00  0.74           C  
ATOM   1982  CD2 LEU A 129       6.673  15.119  42.183  1.00  0.74           C  
ATOM   1983  H   LEU A 129       8.320  13.756  38.847  1.00  0.74           H  
ATOM   1984  HA  LEU A 129       8.338  13.072  41.598  1.00  0.74           H  
ATOM   1985 1HB  LEU A 129       6.115  13.041  39.541  1.00  0.74           H  
ATOM   1986 2HB  LEU A 129       5.837  12.756  41.263  1.00  0.74           H  
ATOM   1987  HG  LEU A 129       6.973  15.305  40.098  1.00  0.74           H  
ATOM   1988 1HD1 LEU A 129       4.757  16.225  40.565  1.00  0.74           H  
ATOM   1989 2HD1 LEU A 129       4.677  14.894  39.391  1.00  0.74           H  
ATOM   1990 3HD1 LEU A 129       4.208  14.621  41.084  1.00  0.74           H  
ATOM   1991 1HD2 LEU A 129       6.559  16.191  42.332  1.00  0.74           H  
ATOM   1992 2HD2 LEU A 129       6.013  14.586  42.865  1.00  0.74           H  
ATOM   1993 3HD2 LEU A 129       7.707  14.830  42.378  1.00  0.74           H  
ATOM   1994  N   SER A 130       7.906  10.548  39.562  1.00  0.78           N  
ATOM   1995  CA  SER A 130       7.858   9.103  39.457  1.00  0.78           C  
ATOM   1996  C   SER A 130       9.195   8.450  39.842  1.00  0.78           C  
ATOM   1997  O   SER A 130       9.274   7.226  39.962  1.00  0.78           O  
ATOM   1998  CB  SER A 130       7.518   8.713  38.032  1.00  0.78           C  
ATOM   1999  OG  SER A 130       6.249   9.186  37.667  1.00  0.78           O  
ATOM   2000  H   SER A 130       7.947  11.087  38.696  1.00  0.78           H  
ATOM   2001  HA  SER A 130       7.083   8.734  40.128  1.00  0.78           H  
ATOM   2002 1HB  SER A 130       8.271   9.122  37.354  1.00  0.78           H  
ATOM   2003 2HB  SER A 130       7.548   7.630  37.938  1.00  0.78           H  
ATOM   2004  HG  SER A 130       6.356  10.160  37.551  1.00  0.78           H  
ATOM   2005  N   GLY A 131      10.254   9.254  40.004  1.00  0.84           N  
ATOM   2006  CA  GLY A 131      11.569   8.755  40.376  1.00  0.84           C  
ATOM   2007  C   GLY A 131      12.323   8.018  39.270  1.00  0.84           C  
ATOM   2008  O   GLY A 131      13.181   7.183  39.581  1.00  0.84           O  
ATOM   2009  H   GLY A 131      10.147  10.261  39.917  1.00  0.84           H  
ATOM   2010 1HA  GLY A 131      12.169   9.601  40.713  1.00  0.84           H  
ATOM   2011 2HA  GLY A 131      11.463   8.097  41.236  1.00  0.84           H  
ATOM   2012  N   GLU A 132      12.048   8.306  37.991  1.00  0.90           N  
ATOM   2013  CA  GLU A 132      12.735   7.558  36.923  1.00  0.90           C  
ATOM   2014  C   GLU A 132      14.257   7.637  37.045  1.00  0.90           C  
ATOM   2015  O   GLU A 132      14.986   6.655  36.835  1.00  0.90           O  
ATOM   2016  CB  GLU A 132      12.359   8.100  35.552  1.00  0.90           C  
ATOM   2017  CG  GLU A 132      12.949   7.293  34.383  1.00  0.90           C  
ATOM   2018  CD  GLU A 132      12.300   5.941  34.223  1.00  0.90           C  
ATOM   2019  OE1 GLU A 132      11.180   5.795  34.652  1.00  0.90           O  
ATOM   2020  OE2 GLU A 132      12.920   5.053  33.684  1.00  0.90           O  
ATOM   2021  H   GLU A 132      11.364   9.033  37.757  1.00  0.90           H  
ATOM   2022  HA  GLU A 132      12.432   6.513  36.986  1.00  0.90           H  
ATOM   2023 1HB  GLU A 132      11.274   8.098  35.457  1.00  0.90           H  
ATOM   2024 2HB  GLU A 132      12.699   9.133  35.458  1.00  0.90           H  
ATOM   2025 1HG  GLU A 132      12.854   7.851  33.457  1.00  0.90           H  
ATOM   2026 2HG  GLU A 132      14.012   7.152  34.572  1.00  0.90           H  
ATOM   2027  N   TYR A 133      14.727   8.822  37.416  1.00  0.97           N  
ATOM   2028  CA  TYR A 133      16.142   9.107  37.528  1.00  0.97           C  
ATOM   2029  C   TYR A 133      16.868   8.160  38.483  1.00  0.97           C  
ATOM   2030  O   TYR A 133      18.040   7.832  38.243  1.00  0.97           O  
ATOM   2031  CB  TYR A 133      16.312  10.583  37.938  1.00  0.97           C  
ATOM   2032  CG  TYR A 133      16.062  10.911  39.420  1.00  0.97           C  
ATOM   2033  CD1 TYR A 133      17.131  10.923  40.249  1.00  0.97           C  
ATOM   2034  CD2 TYR A 133      14.793  11.195  39.934  1.00  0.97           C  
ATOM   2035  CE1 TYR A 133      17.008  11.196  41.586  1.00  0.97           C  
ATOM   2036  CE2 TYR A 133      14.657  11.482  41.305  1.00  0.97           C  
ATOM   2037  CZ  TYR A 133      15.791  11.474  42.130  1.00  0.97           C  
ATOM   2038  OH  TYR A 133      15.711  11.744  43.505  1.00  0.97           O  
ATOM   2039  H   TYR A 133      14.062   9.561  37.596  1.00  0.97           H  
ATOM   2040  HA  TYR A 133      16.589   8.965  36.556  1.00  0.97           H  
ATOM   2041 1HB  TYR A 133      17.311  10.907  37.703  1.00  0.97           H  
ATOM   2042 2HB  TYR A 133      15.634  11.195  37.342  1.00  0.97           H  
ATOM   2043  HD1 TYR A 133      18.078  10.712  39.828  1.00  0.97           H  
ATOM   2044  HD2 TYR A 133      13.916  11.194  39.282  1.00  0.97           H  
ATOM   2045  HE1 TYR A 133      17.870  11.196  42.215  1.00  0.97           H  
ATOM   2046  HE2 TYR A 133      13.672  11.705  41.721  1.00  0.97           H  
ATOM   2047  HH  TYR A 133      14.858  12.153  43.700  1.00  0.97           H  
ATOM   2048  N   MET A 134      16.143   7.709  39.525  1.00  1.03           N  
ATOM   2049  CA  MET A 134      16.635   6.856  40.598  1.00  1.03           C  
ATOM   2050  C   MET A 134      16.299   5.394  40.319  1.00  1.03           C  
ATOM   2051  O   MET A 134      17.036   4.488  40.713  1.00  1.03           O  
ATOM   2052  CB  MET A 134      16.031   7.286  41.929  1.00  1.03           C  
ATOM   2053  CG  MET A 134      16.693   6.674  43.159  1.00  1.03           C  
ATOM   2054  SD  MET A 134      18.379   7.295  43.450  1.00  1.03           S  
ATOM   2055  CE  MET A 134      19.405   5.950  42.862  1.00  1.03           C  
ATOM   2056  H   MET A 134      15.162   7.971  39.572  1.00  1.03           H  
ATOM   2057  HA  MET A 134      17.717   6.952  40.654  1.00  1.03           H  
ATOM   2058 1HB  MET A 134      16.094   8.366  42.020  1.00  1.03           H  
ATOM   2059 2HB  MET A 134      14.972   7.020  41.944  1.00  1.03           H  
ATOM   2060 1HG  MET A 134      16.091   6.901  44.039  1.00  1.03           H  
ATOM   2061 2HG  MET A 134      16.737   5.591  43.049  1.00  1.03           H  
ATOM   2062 1HE  MET A 134      20.456   6.192  42.993  1.00  1.03           H  
ATOM   2063 2HE  MET A 134      19.179   5.044  43.425  1.00  1.03           H  
ATOM   2064 3HE  MET A 134      19.200   5.788  41.817  1.00  1.03           H  
ATOM   2065  N   THR A 135      15.175   5.160  39.641  1.00  1.05           N  
ATOM   2066  CA  THR A 135      14.710   3.817  39.313  1.00  1.05           C  
ATOM   2067  C   THR A 135      15.806   3.067  38.570  1.00  1.05           C  
ATOM   2068  O   THR A 135      16.090   1.904  38.849  1.00  1.05           O  
ATOM   2069  CB  THR A 135      13.435   3.873  38.460  1.00  1.05           C  
ATOM   2070  OG1 THR A 135      12.393   4.522  39.208  1.00  1.05           O  
ATOM   2071  CG2 THR A 135      12.996   2.486  38.062  1.00  1.05           C  
ATOM   2072  H   THR A 135      14.593   5.946  39.361  1.00  1.05           H  
ATOM   2073  HA  THR A 135      14.492   3.284  40.238  1.00  1.05           H  
ATOM   2074  HB  THR A 135      13.635   4.452  37.558  1.00  1.05           H  
ATOM   2075  HG1 THR A 135      12.702   5.405  39.509  1.00  1.05           H  
ATOM   2076 1HG2 THR A 135      12.095   2.555  37.453  1.00  1.05           H  
ATOM   2077 2HG2 THR A 135      13.789   2.008  37.486  1.00  1.05           H  
ATOM   2078 3HG2 THR A 135      12.789   1.897  38.955  1.00  1.05           H  
ATOM   2079  N   ALA A 136      16.475   3.769  37.659  1.00  1.04           N  
ATOM   2080  CA  ALA A 136      17.589   3.226  36.879  1.00  1.04           C  
ATOM   2081  C   ALA A 136      18.924   3.278  37.650  1.00  1.04           C  
ATOM   2082  O   ALA A 136      20.002   3.285  37.048  1.00  1.04           O  
ATOM   2083  CB  ALA A 136      17.728   3.995  35.596  1.00  1.04           C  
ATOM   2084  H   ALA A 136      16.151   4.725  37.475  1.00  1.04           H  
ATOM   2085  HA  ALA A 136      17.369   2.182  36.656  1.00  1.04           H  
ATOM   2086 1HB  ALA A 136      18.541   3.584  34.998  1.00  1.04           H  
ATOM   2087 2HB  ALA A 136      16.794   3.940  35.033  1.00  1.04           H  
ATOM   2088 3HB  ALA A 136      17.938   5.023  35.855  1.00  1.04           H  
ATOM   2089  N   ASN A 137      18.850   3.391  38.977  1.00  0.99           N  
ATOM   2090  CA  ASN A 137      19.986   3.457  39.890  1.00  0.99           C  
ATOM   2091  C   ASN A 137      20.870   4.628  39.555  1.00  0.99           C  
ATOM   2092  O   ASN A 137      22.095   4.555  39.622  1.00  0.99           O  
ATOM   2093  CB  ASN A 137      20.791   2.171  39.883  1.00  0.99           C  
ATOM   2094  CG  ASN A 137      21.667   2.015  41.130  1.00  0.99           C  
ATOM   2095  OD1 ASN A 137      21.282   2.399  42.243  1.00  0.99           O  
ATOM   2096  ND2 ASN A 137      22.841   1.457  40.950  1.00  0.99           N  
ATOM   2097  H   ASN A 137      17.933   3.425  39.414  1.00  0.99           H  
ATOM   2098  HA  ASN A 137      19.601   3.613  40.899  1.00  0.99           H  
ATOM   2099 1HB  ASN A 137      20.112   1.320  39.817  1.00  0.99           H  
ATOM   2100 2HB  ASN A 137      21.432   2.150  39.001  1.00  0.99           H  
ATOM   2101 1HD2 ASN A 137      23.459   1.327  41.726  1.00  0.99           H  
ATOM   2102 2HD2 ASN A 137      23.118   1.164  40.036  1.00  0.99           H  
ATOM   2103  N   GLY A 138      20.244   5.720  39.159  1.00  0.92           N  
ATOM   2104  CA  GLY A 138      20.942   6.928  38.871  1.00  0.92           C  
ATOM   2105  C   GLY A 138      21.472   7.012  37.459  1.00  0.92           C  
ATOM   2106  O   GLY A 138      21.839   8.094  37.004  1.00  0.92           O  
ATOM   2107  H   GLY A 138      19.233   5.758  39.075  1.00  0.92           H  
ATOM   2108 1HA  GLY A 138      20.251   7.725  39.023  1.00  0.92           H  
ATOM   2109 2HA  GLY A 138      21.750   7.058  39.586  1.00  0.92           H  
ATOM   2110  N   GLN A 139      21.426   5.926  36.703  1.00  0.85           N  
ATOM   2111  CA  GLN A 139      22.026   6.001  35.393  1.00  0.85           C  
ATOM   2112  C   GLN A 139      21.151   6.775  34.412  1.00  0.85           C  
ATOM   2113  O   GLN A 139      21.667   7.492  33.557  1.00  0.85           O  
ATOM   2114  CB  GLN A 139      22.332   4.597  34.911  1.00  0.85           C  
ATOM   2115  CG  GLN A 139      23.302   3.862  35.824  1.00  0.85           C  
ATOM   2116  CD  GLN A 139      24.641   4.562  35.981  1.00  0.85           C  
ATOM   2117  OE1 GLN A 139      25.258   4.987  34.999  1.00  0.85           O  
ATOM   2118  NE2 GLN A 139      25.106   4.675  37.220  1.00  0.85           N  
ATOM   2119  H   GLN A 139      21.053   5.039  37.044  1.00  0.85           H  
ATOM   2120  HA  GLN A 139      22.972   6.531  35.483  1.00  0.85           H  
ATOM   2121 1HB  GLN A 139      21.409   4.018  34.850  1.00  0.85           H  
ATOM   2122 2HB  GLN A 139      22.776   4.638  33.923  1.00  0.85           H  
ATOM   2123 1HG  GLN A 139      22.840   3.783  36.816  1.00  0.85           H  
ATOM   2124 2HG  GLN A 139      23.477   2.866  35.418  1.00  0.85           H  
ATOM   2125 1HE2 GLN A 139      25.992   5.110  37.384  1.00  0.85           H  
ATOM   2126 2HE2 GLN A 139      24.574   4.315  37.997  1.00  0.85           H  
ATOM   2127  N   TRP A 140      19.827   6.691  34.557  1.00  0.79           N  
ATOM   2128  CA  TRP A 140      18.972   7.459  33.655  1.00  0.79           C  
ATOM   2129  C   TRP A 140      19.239   8.931  33.931  1.00  0.79           C  
ATOM   2130  O   TRP A 140      19.513   9.717  33.018  1.00  0.79           O  
ATOM   2131  CB  TRP A 140      17.482   7.178  33.904  1.00  0.79           C  
ATOM   2132  CG  TRP A 140      16.525   7.816  32.940  1.00  0.79           C  
ATOM   2133  CD1 TRP A 140      16.087   7.246  31.786  1.00  0.79           C  
ATOM   2134  CD2 TRP A 140      15.891   9.123  32.997  1.00  0.79           C  
ATOM   2135  NE1 TRP A 140      15.242   8.096  31.134  1.00  0.79           N  
ATOM   2136  CE2 TRP A 140      15.118   9.241  31.851  1.00  0.79           C  
ATOM   2137  CE3 TRP A 140      15.919  10.186  33.906  1.00  0.79           C  
ATOM   2138  CZ2 TRP A 140      14.402  10.355  31.581  1.00  0.79           C  
ATOM   2139  CZ3 TRP A 140      15.169  11.309  33.631  1.00  0.79           C  
ATOM   2140  CH2 TRP A 140      14.429  11.384  32.482  1.00  0.79           C  
ATOM   2141  H   TRP A 140      19.434   6.100  35.271  1.00  0.79           H  
ATOM   2142  HA  TRP A 140      19.231   7.230  32.621  1.00  0.79           H  
ATOM   2143 1HB  TRP A 140      17.315   6.118  33.828  1.00  0.79           H  
ATOM   2144 2HB  TRP A 140      17.208   7.474  34.911  1.00  0.79           H  
ATOM   2145  HD1 TRP A 140      16.370   6.258  31.431  1.00  0.79           H  
ATOM   2146  HE1 TRP A 140      14.777   7.915  30.248  1.00  0.79           H  
ATOM   2147  HE3 TRP A 140      16.509  10.136  34.793  1.00  0.79           H  
ATOM   2148  HZ2 TRP A 140      13.837  10.432  30.694  1.00  0.79           H  
ATOM   2149  HZ3 TRP A 140      15.192  12.132  34.340  1.00  0.79           H  
ATOM   2150  HH2 TRP A 140      13.856  12.276  32.267  1.00  0.79           H  
ATOM   2151  N   GLY A 141      19.205   9.304  35.223  1.00  0.74           N  
ATOM   2152  CA  GLY A 141      19.412  10.694  35.572  1.00  0.74           C  
ATOM   2153  C   GLY A 141      20.785  11.199  35.177  1.00  0.74           C  
ATOM   2154  O   GLY A 141      20.922  12.335  34.718  1.00  0.74           O  
ATOM   2155  H   GLY A 141      18.999   8.639  35.973  1.00  0.74           H  
ATOM   2156 1HA  GLY A 141      18.654  11.283  35.064  1.00  0.74           H  
ATOM   2157 2HA  GLY A 141      19.263  10.831  36.636  1.00  0.74           H  
ATOM   2158  N   LEU A 142      21.803  10.348  35.314  1.00  0.71           N  
ATOM   2159  CA  LEU A 142      23.158  10.733  34.977  1.00  0.71           C  
ATOM   2160  C   LEU A 142      23.248  11.066  33.509  1.00  0.71           C  
ATOM   2161  O   LEU A 142      23.825  12.084  33.132  1.00  0.71           O  
ATOM   2162  CB  LEU A 142      24.136   9.615  35.287  1.00  0.71           C  
ATOM   2163  CG  LEU A 142      25.567   9.921  35.002  1.00  0.71           C  
ATOM   2164  CD1 LEU A 142      26.001  11.119  35.879  1.00  0.71           C  
ATOM   2165  CD2 LEU A 142      26.399   8.669  35.265  1.00  0.71           C  
ATOM   2166  H   LEU A 142      21.646   9.422  35.709  1.00  0.71           H  
ATOM   2167  HA  LEU A 142      23.428  11.612  35.555  1.00  0.71           H  
ATOM   2168 1HB  LEU A 142      24.048   9.357  36.312  1.00  0.71           H  
ATOM   2169 2HB  LEU A 142      23.860   8.743  34.692  1.00  0.71           H  
ATOM   2170  HG  LEU A 142      25.676  10.204  33.962  1.00  0.71           H  
ATOM   2171 1HD1 LEU A 142      27.042  11.363  35.678  1.00  0.71           H  
ATOM   2172 2HD1 LEU A 142      25.375  11.983  35.646  1.00  0.71           H  
ATOM   2173 3HD1 LEU A 142      25.887  10.868  36.926  1.00  0.71           H  
ATOM   2174 1HD2 LEU A 142      27.447   8.876  35.053  1.00  0.71           H  
ATOM   2175 2HD2 LEU A 142      26.296   8.359  36.289  1.00  0.71           H  
ATOM   2176 3HD2 LEU A 142      26.046   7.864  34.615  1.00  0.71           H  
ATOM   2177  N   ASN A 143      22.667  10.215  32.669  1.00  0.69           N  
ATOM   2178  CA  ASN A 143      22.713  10.442  31.239  1.00  0.69           C  
ATOM   2179  C   ASN A 143      22.010  11.747  30.876  1.00  0.69           C  
ATOM   2180  O   ASN A 143      22.442  12.473  29.972  1.00  0.69           O  
ATOM   2181  CB  ASN A 143      22.126   9.242  30.540  1.00  0.69           C  
ATOM   2182  CG  ASN A 143      23.076   8.085  30.602  1.00  0.69           C  
ATOM   2183  OD1 ASN A 143      24.290   8.278  30.733  1.00  0.69           O  
ATOM   2184  ND2 ASN A 143      22.572   6.897  30.544  1.00  0.69           N  
ATOM   2185  H   ASN A 143      22.200   9.377  33.026  1.00  0.69           H  
ATOM   2186  HA  ASN A 143      23.759  10.539  30.942  1.00  0.69           H  
ATOM   2187 1HB  ASN A 143      21.193   8.956  31.033  1.00  0.69           H  
ATOM   2188 2HB  ASN A 143      21.906   9.477  29.502  1.00  0.69           H  
ATOM   2189 1HD2 ASN A 143      23.173   6.102  30.600  1.00  0.69           H  
ATOM   2190 2HD2 ASN A 143      21.580   6.766  30.463  1.00  0.69           H  
ATOM   2191  N   VAL A 144      20.954  12.101  31.608  1.00  0.67           N  
ATOM   2192  CA  VAL A 144      20.299  13.366  31.321  1.00  0.67           C  
ATOM   2193  C   VAL A 144      21.182  14.539  31.748  1.00  0.67           C  
ATOM   2194  O   VAL A 144      21.344  15.502  30.996  1.00  0.67           O  
ATOM   2195  CB  VAL A 144      18.953  13.495  32.014  1.00  0.67           C  
ATOM   2196  CG1 VAL A 144      18.431  14.895  31.764  1.00  0.67           C  
ATOM   2197  CG2 VAL A 144      18.015  12.470  31.484  1.00  0.67           C  
ATOM   2198  H   VAL A 144      20.592  11.472  32.331  1.00  0.67           H  
ATOM   2199  HA  VAL A 144      20.131  13.429  30.245  1.00  0.67           H  
ATOM   2200  HB  VAL A 144      19.077  13.364  33.088  1.00  0.67           H  
ATOM   2201 1HG1 VAL A 144      17.502  15.013  32.241  1.00  0.67           H  
ATOM   2202 2HG1 VAL A 144      19.134  15.624  32.159  1.00  0.67           H  
ATOM   2203 3HG1 VAL A 144      18.307  15.059  30.697  1.00  0.67           H  
ATOM   2204 1HG2 VAL A 144      17.058  12.577  31.966  1.00  0.67           H  
ATOM   2205 2HG2 VAL A 144      17.915  12.622  30.431  1.00  0.67           H  
ATOM   2206 3HG2 VAL A 144      18.410  11.478  31.675  1.00  0.67           H  
ATOM   2207  N   LEU A 145      21.774  14.453  32.944  1.00  0.66           N  
ATOM   2208  CA  LEU A 145      22.642  15.517  33.441  1.00  0.66           C  
ATOM   2209  C   LEU A 145      23.844  15.728  32.537  1.00  0.66           C  
ATOM   2210  O   LEU A 145      24.218  16.865  32.236  1.00  0.66           O  
ATOM   2211  CB  LEU A 145      23.177  15.152  34.822  1.00  0.66           C  
ATOM   2212  CG  LEU A 145      22.239  15.163  35.969  1.00  0.66           C  
ATOM   2213  CD1 LEU A 145      22.911  14.527  37.136  1.00  0.66           C  
ATOM   2214  CD2 LEU A 145      21.924  16.573  36.301  1.00  0.66           C  
ATOM   2215  H   LEU A 145      21.606  13.630  33.525  1.00  0.66           H  
ATOM   2216  HA  LEU A 145      22.069  16.442  33.494  1.00  0.66           H  
ATOM   2217 1HB  LEU A 145      23.631  14.162  34.769  1.00  0.66           H  
ATOM   2218 2HB  LEU A 145      23.935  15.856  35.066  1.00  0.66           H  
ATOM   2219  HG  LEU A 145      21.332  14.616  35.725  1.00  0.66           H  
ATOM   2220 1HD1 LEU A 145      22.257  14.546  37.979  1.00  0.66           H  
ATOM   2221 2HD1 LEU A 145      23.165  13.504  36.895  1.00  0.66           H  
ATOM   2222 3HD1 LEU A 145      23.806  15.076  37.365  1.00  0.66           H  
ATOM   2223 1HD2 LEU A 145      21.256  16.612  37.146  1.00  0.66           H  
ATOM   2224 2HD2 LEU A 145      22.847  17.100  36.545  1.00  0.66           H  
ATOM   2225 3HD2 LEU A 145      21.456  17.038  35.444  1.00  0.66           H  
ATOM   2226  N   GLN A 146      24.434  14.625  32.071  1.00  0.66           N  
ATOM   2227  CA  GLN A 146      25.581  14.713  31.190  1.00  0.66           C  
ATOM   2228  C   GLN A 146      25.172  15.309  29.862  1.00  0.66           C  
ATOM   2229  O   GLN A 146      25.880  16.163  29.330  1.00  0.66           O  
ATOM   2230  CB  GLN A 146      26.214  13.338  30.995  1.00  0.66           C  
ATOM   2231  CG  GLN A 146      26.905  12.797  32.244  1.00  0.66           C  
ATOM   2232  CD  GLN A 146      27.434  11.392  32.052  1.00  0.66           C  
ATOM   2233  OE1 GLN A 146      27.038  10.678  31.126  1.00  0.66           O  
ATOM   2234  NE2 GLN A 146      28.341  10.982  32.931  1.00  0.66           N  
ATOM   2235  H   GLN A 146      24.091  13.711  32.357  1.00  0.66           H  
ATOM   2236  HA  GLN A 146      26.319  15.371  31.638  1.00  0.66           H  
ATOM   2237 1HB  GLN A 146      25.435  12.625  30.714  1.00  0.66           H  
ATOM   2238 2HB  GLN A 146      26.937  13.375  30.181  1.00  0.66           H  
ATOM   2239 1HG  GLN A 146      27.742  13.448  32.487  1.00  0.66           H  
ATOM   2240 2HG  GLN A 146      26.195  12.791  33.067  1.00  0.66           H  
ATOM   2241 1HE2 GLN A 146      28.726  10.062  32.857  1.00  0.66           H  
ATOM   2242 2HE2 GLN A 146      28.632  11.591  33.666  1.00  0.66           H  
ATOM   2243  N   THR A 147      24.000  14.923  29.348  1.00  0.66           N  
ATOM   2244  CA  THR A 147      23.542  15.468  28.084  1.00  0.66           C  
ATOM   2245  C   THR A 147      23.357  16.970  28.240  1.00  0.66           C  
ATOM   2246  O   THR A 147      23.823  17.751  27.407  1.00  0.66           O  
ATOM   2247  CB  THR A 147      22.218  14.812  27.633  1.00  0.66           C  
ATOM   2248  OG1 THR A 147      22.415  13.402  27.460  1.00  0.66           O  
ATOM   2249  CG2 THR A 147      21.767  15.415  26.320  1.00  0.66           C  
ATOM   2250  H   THR A 147      23.434  14.208  29.806  1.00  0.66           H  
ATOM   2251  HA  THR A 147      24.299  15.288  27.323  1.00  0.66           H  
ATOM   2252  HB  THR A 147      21.451  14.977  28.393  1.00  0.66           H  
ATOM   2253  HG1 THR A 147      22.615  12.999  28.336  1.00  0.66           H  
ATOM   2254 1HG2 THR A 147      20.834  14.950  26.009  1.00  0.66           H  
ATOM   2255 2HG2 THR A 147      21.622  16.479  26.454  1.00  0.66           H  
ATOM   2256 3HG2 THR A 147      22.529  15.247  25.562  1.00  0.66           H  
ATOM   2257  N   ALA A 148      22.714  17.380  29.335  1.00  0.66           N  
ATOM   2258  CA  ALA A 148      22.465  18.787  29.603  1.00  0.66           C  
ATOM   2259  C   ALA A 148      23.771  19.559  29.698  1.00  0.66           C  
ATOM   2260  O   ALA A 148      23.868  20.678  29.188  1.00  0.66           O  
ATOM   2261  CB  ALA A 148      21.621  18.907  30.871  1.00  0.66           C  
ATOM   2262  H   ALA A 148      22.352  16.685  29.987  1.00  0.66           H  
ATOM   2263  HA  ALA A 148      21.923  19.207  28.767  1.00  0.66           H  
ATOM   2264 1HB  ALA A 148      21.383  19.929  31.078  1.00  0.66           H  
ATOM   2265 2HB  ALA A 148      20.695  18.350  30.751  1.00  0.66           H  
ATOM   2266 3HB  ALA A 148      22.178  18.486  31.706  1.00  0.66           H  
ATOM   2267  N   ASP A 149      24.801  18.944  30.281  1.00  0.66           N  
ATOM   2268  CA  ASP A 149      26.088  19.602  30.417  1.00  0.66           C  
ATOM   2269  C   ASP A 149      26.765  19.711  29.053  1.00  0.66           C  
ATOM   2270  O   ASP A 149      27.290  20.764  28.678  1.00  0.66           O  
ATOM   2271  CB  ASP A 149      26.966  18.830  31.403  1.00  0.66           C  
ATOM   2272  CG  ASP A 149      28.170  19.618  31.892  1.00  0.66           C  
ATOM   2273  OD1 ASP A 149      27.972  20.622  32.556  1.00  0.66           O  
ATOM   2274  OD2 ASP A 149      29.278  19.235  31.592  1.00  0.66           O  
ATOM   2275  H   ASP A 149      24.667  18.023  30.700  1.00  0.66           H  
ATOM   2276  HA  ASP A 149      25.930  20.602  30.804  1.00  0.66           H  
ATOM   2277 1HB  ASP A 149      26.367  18.519  32.255  1.00  0.66           H  
ATOM   2278 2HB  ASP A 149      27.320  17.917  30.915  1.00  0.66           H  
ATOM   2279  N   HIS A 150      26.677  18.661  28.253  1.00  0.67           N  
ATOM   2280  CA  HIS A 150      27.299  18.717  26.951  1.00  0.67           C  
ATOM   2281  C   HIS A 150      26.655  19.815  26.122  1.00  0.67           C  
ATOM   2282  O   HIS A 150      27.343  20.536  25.397  1.00  0.67           O  
ATOM   2283  CB  HIS A 150      27.186  17.378  26.214  1.00  0.67           C  
ATOM   2284  CG  HIS A 150      28.078  16.284  26.760  1.00  0.67           C  
ATOM   2285  ND1 HIS A 150      29.455  16.397  26.797  1.00  0.67           N  
ATOM   2286  CD2 HIS A 150      27.790  15.057  27.261  1.00  0.67           C  
ATOM   2287  CE1 HIS A 150      29.971  15.291  27.308  1.00  0.67           C  
ATOM   2288  NE2 HIS A 150      28.984  14.464  27.596  1.00  0.67           N  
ATOM   2289  H   HIS A 150      26.222  17.807  28.571  1.00  0.67           H  
ATOM   2290  HA  HIS A 150      28.355  18.955  27.060  1.00  0.67           H  
ATOM   2291 1HB  HIS A 150      26.153  17.028  26.273  1.00  0.67           H  
ATOM   2292 2HB  HIS A 150      27.420  17.524  25.162  1.00  0.67           H  
ATOM   2293  HD2 HIS A 150      26.798  14.621  27.375  1.00  0.67           H  
ATOM   2294  HE1 HIS A 150      31.032  15.095  27.462  1.00  0.67           H  
ATOM   2295  HE2 HIS A 150      29.084  13.543  27.996  1.00  0.67           H  
ATOM   2296  N   LYS A 151      25.339  19.992  26.261  1.00  0.67           N  
ATOM   2297  CA  LYS A 151      24.690  21.001  25.455  1.00  0.67           C  
ATOM   2298  C   LYS A 151      24.913  22.426  25.994  1.00  0.67           C  
ATOM   2299  O   LYS A 151      25.144  23.351  25.206  1.00  0.67           O  
ATOM   2300  CB  LYS A 151      23.184  20.722  25.347  1.00  0.67           C  
ATOM   2301  CG  LYS A 151      22.802  19.371  24.661  1.00  0.67           C  
ATOM   2302  CD  LYS A 151      23.444  19.158  23.311  1.00  0.67           C  
ATOM   2303  CE  LYS A 151      22.874  17.902  22.641  1.00  0.67           C  
ATOM   2304  NZ  LYS A 151      23.532  17.598  21.334  1.00  0.67           N  
ATOM   2305  H   LYS A 151      24.799  19.379  26.873  1.00  0.67           H  
ATOM   2306  HA  LYS A 151      25.112  20.952  24.459  1.00  0.67           H  
ATOM   2307 1HB  LYS A 151      22.753  20.712  26.353  1.00  0.67           H  
ATOM   2308 2HB  LYS A 151      22.700  21.525  24.791  1.00  0.67           H  
ATOM   2309 1HG  LYS A 151      23.047  18.540  25.297  1.00  0.67           H  
ATOM   2310 2HG  LYS A 151      21.731  19.371  24.494  1.00  0.67           H  
ATOM   2311 1HD  LYS A 151      23.260  20.009  22.681  1.00  0.67           H  
ATOM   2312 2HD  LYS A 151      24.523  19.044  23.431  1.00  0.67           H  
ATOM   2313 1HE  LYS A 151      22.994  17.051  23.309  1.00  0.67           H  
ATOM   2314 2HE  LYS A 151      21.810  18.064  22.463  1.00  0.67           H  
ATOM   2315 1HZ  LYS A 151      23.096  16.778  20.938  1.00  0.67           H  
ATOM   2316 2HZ  LYS A 151      23.415  18.386  20.702  1.00  0.67           H  
ATOM   2317 3HZ  LYS A 151      24.517  17.432  21.465  1.00  0.67           H  
ATOM   2318  N   VAL A 152      24.960  22.611  27.328  1.00  0.68           N  
ATOM   2319  CA  VAL A 152      25.134  23.965  27.875  1.00  0.68           C  
ATOM   2320  C   VAL A 152      26.492  24.530  27.479  1.00  0.68           C  
ATOM   2321  O   VAL A 152      26.646  25.742  27.347  1.00  0.68           O  
ATOM   2322  CB  VAL A 152      24.999  24.031  29.421  1.00  0.68           C  
ATOM   2323  CG1 VAL A 152      26.237  23.555  30.147  1.00  0.68           C  
ATOM   2324  CG2 VAL A 152      24.629  25.445  29.835  1.00  0.68           C  
ATOM   2325  H   VAL A 152      24.799  21.829  27.964  1.00  0.68           H  
ATOM   2326  HA  VAL A 152      24.357  24.604  27.455  1.00  0.68           H  
ATOM   2327  HB  VAL A 152      24.247  23.354  29.711  1.00  0.68           H  
ATOM   2328 1HG1 VAL A 152      26.057  23.584  31.221  1.00  0.68           H  
ATOM   2329 2HG1 VAL A 152      26.455  22.570  29.859  1.00  0.68           H  
ATOM   2330 3HG1 VAL A 152      27.083  24.196  29.909  1.00  0.68           H  
ATOM   2331 1HG2 VAL A 152      24.488  25.480  30.913  1.00  0.68           H  
ATOM   2332 2HG2 VAL A 152      25.428  26.127  29.547  1.00  0.68           H  
ATOM   2333 3HG2 VAL A 152      23.705  25.744  29.342  1.00  0.68           H  
ATOM   2334  N   HIS A 153      27.472  23.650  27.257  1.00  0.68           N  
ATOM   2335  CA  HIS A 153      28.805  24.088  26.883  1.00  0.68           C  
ATOM   2336  C   HIS A 153      29.036  24.382  25.398  1.00  0.68           C  
ATOM   2337  O   HIS A 153      30.153  24.753  25.029  1.00  0.68           O  
ATOM   2338  CB  HIS A 153      29.852  23.069  27.328  1.00  0.68           C  
ATOM   2339  CG  HIS A 153      30.097  23.040  28.796  1.00  0.68           C  
ATOM   2340  ND1 HIS A 153      30.630  24.119  29.474  1.00  0.68           N  
ATOM   2341  CD2 HIS A 153      29.936  22.067  29.717  1.00  0.68           C  
ATOM   2342  CE1 HIS A 153      30.764  23.809  30.746  1.00  0.68           C  
ATOM   2343  NE2 HIS A 153      30.353  22.570  30.917  1.00  0.68           N  
ATOM   2344  H   HIS A 153      27.294  22.654  27.411  1.00  0.68           H  
ATOM   2345  HA  HIS A 153      29.014  25.014  27.417  1.00  0.68           H  
ATOM   2346 1HB  HIS A 153      29.517  22.069  27.027  1.00  0.68           H  
ATOM   2347 2HB  HIS A 153      30.793  23.267  26.821  1.00  0.68           H  
ATOM   2348  HD2 HIS A 153      29.557  21.063  29.546  1.00  0.68           H  
ATOM   2349  HE1 HIS A 153      31.157  24.465  31.518  1.00  0.68           H  
ATOM   2350  HE2 HIS A 153      30.348  22.047  31.792  1.00  0.68           H  
ATOM   2351  N   HIS A 154      28.033  24.227  24.533  1.00  0.68           N  
ATOM   2352  CA  HIS A 154      28.281  24.576  23.127  1.00  0.68           C  
ATOM   2353  C   HIS A 154      28.363  26.093  22.962  1.00  0.68           C  
ATOM   2354  O   HIS A 154      27.720  26.845  23.697  1.00  0.68           O  
ATOM   2355  CB  HIS A 154      27.227  24.011  22.161  1.00  0.68           C  
ATOM   2356  CG  HIS A 154      27.330  22.535  21.882  1.00  0.68           C  
ATOM   2357  ND1 HIS A 154      28.480  21.960  21.372  1.00  0.68           N  
ATOM   2358  CD2 HIS A 154      26.424  21.537  21.977  1.00  0.68           C  
ATOM   2359  CE1 HIS A 154      28.285  20.667  21.192  1.00  0.68           C  
ATOM   2360  NE2 HIS A 154      27.047  20.377  21.548  1.00  0.68           N  
ATOM   2361  H   HIS A 154      27.111  23.907  24.840  1.00  0.68           H  
ATOM   2362  HA  HIS A 154      29.243  24.169  22.815  1.00  0.68           H  
ATOM   2363 1HB  HIS A 154      26.232  24.200  22.576  1.00  0.68           H  
ATOM   2364 2HB  HIS A 154      27.284  24.546  21.209  1.00  0.68           H  
ATOM   2365  HD1 HIS A 154      29.336  22.441  21.151  1.00  0.68           H  
ATOM   2366  HD2 HIS A 154      25.385  21.520  22.295  1.00  0.68           H  
ATOM   2367  HE1 HIS A 154      29.084  20.039  20.800  1.00  0.68           H  
ATOM   2368  N   THR A 155      29.139  26.557  21.981  1.00  0.67           N  
ATOM   2369  CA  THR A 155      29.222  27.993  21.740  1.00  0.67           C  
ATOM   2370  C   THR A 155      27.998  28.464  20.996  1.00  0.67           C  
ATOM   2371  O   THR A 155      27.278  27.650  20.426  1.00  0.67           O  
ATOM   2372  CB  THR A 155      30.474  28.344  20.924  1.00  0.67           C  
ATOM   2373  OG1 THR A 155      30.402  27.675  19.647  1.00  0.67           O  
ATOM   2374  CG2 THR A 155      31.729  27.897  21.651  1.00  0.67           C  
ATOM   2375  H   THR A 155      29.679  25.915  21.387  1.00  0.67           H  
ATOM   2376  HA  THR A 155      29.265  28.510  22.700  1.00  0.67           H  
ATOM   2377  HB  THR A 155      30.511  29.419  20.762  1.00  0.67           H  
ATOM   2378  HG1 THR A 155      30.529  26.699  19.811  1.00  0.67           H  
ATOM   2379 1HG2 THR A 155      32.606  28.147  21.053  1.00  0.67           H  
ATOM   2380 2HG2 THR A 155      31.791  28.397  22.616  1.00  0.67           H  
ATOM   2381 3HG2 THR A 155      31.691  26.816  21.802  1.00  0.67           H  
ATOM   2382  N   PHE A 156      27.792  29.782  20.940  1.00  0.65           N  
ATOM   2383  CA  PHE A 156      26.641  30.330  20.229  1.00  0.65           C  
ATOM   2384  C   PHE A 156      26.637  29.826  18.790  1.00  0.65           C  
ATOM   2385  O   PHE A 156      25.630  29.326  18.292  1.00  0.65           O  
ATOM   2386  CB  PHE A 156      26.686  31.863  20.227  1.00  0.65           C  
ATOM   2387  CG  PHE A 156      25.477  32.537  19.594  1.00  0.65           C  
ATOM   2388  CD1 PHE A 156      24.363  32.865  20.378  1.00  0.65           C  
ATOM   2389  CD2 PHE A 156      25.429  32.816  18.238  1.00  0.65           C  
ATOM   2390  CE1 PHE A 156      23.242  33.463  19.817  1.00  0.65           C  
ATOM   2391  CE2 PHE A 156      24.306  33.411  17.678  1.00  0.65           C  
ATOM   2392  CZ  PHE A 156      23.217  33.733  18.469  1.00  0.65           C  
ATOM   2393  H   PHE A 156      28.423  30.404  21.424  1.00  0.65           H  
ATOM   2394  HA  PHE A 156      25.731  29.990  20.721  1.00  0.65           H  
ATOM   2395 1HB  PHE A 156      26.766  32.217  21.253  1.00  0.65           H  
ATOM   2396 2HB  PHE A 156      27.575  32.200  19.696  1.00  0.65           H  
ATOM   2397  HD1 PHE A 156      24.383  32.644  21.448  1.00  0.65           H  
ATOM   2398  HD2 PHE A 156      26.284  32.559  17.610  1.00  0.65           H  
ATOM   2399  HE1 PHE A 156      22.385  33.713  20.444  1.00  0.65           H  
ATOM   2400  HE2 PHE A 156      24.281  33.624  16.610  1.00  0.65           H  
ATOM   2401  HZ  PHE A 156      22.344  34.199  18.024  1.00  0.65           H  
ATOM   2402  N   ILE A 157      27.786  29.929  18.121  1.00  0.64           N  
ATOM   2403  CA  ILE A 157      27.875  29.515  16.733  1.00  0.64           C  
ATOM   2404  C   ILE A 157      27.604  28.036  16.572  1.00  0.64           C  
ATOM   2405  O   ILE A 157      26.845  27.639  15.683  1.00  0.64           O  
ATOM   2406  CB  ILE A 157      29.250  29.832  16.136  1.00  0.64           C  
ATOM   2407  CG1 ILE A 157      29.435  31.344  16.035  1.00  0.64           C  
ATOM   2408  CG2 ILE A 157      29.380  29.161  14.767  1.00  0.64           C  
ATOM   2409  CD1 ILE A 157      30.851  31.756  15.731  1.00  0.64           C  
ATOM   2410  H   ILE A 157      28.597  30.312  18.583  1.00  0.64           H  
ATOM   2411  HA  ILE A 157      27.120  30.062  16.164  1.00  0.64           H  
ATOM   2412  HB  ILE A 157      30.029  29.448  16.799  1.00  0.64           H  
ATOM   2413 1HG1 ILE A 157      28.786  31.728  15.249  1.00  0.64           H  
ATOM   2414 2HG1 ILE A 157      29.139  31.798  16.981  1.00  0.64           H  
ATOM   2415 1HG2 ILE A 157      30.362  29.376  14.347  1.00  0.64           H  
ATOM   2416 2HG2 ILE A 157      29.263  28.083  14.875  1.00  0.64           H  
ATOM   2417 3HG2 ILE A 157      28.609  29.543  14.098  1.00  0.64           H  
ATOM   2418 1HD1 ILE A 157      30.911  32.843  15.676  1.00  0.64           H  
ATOM   2419 2HD1 ILE A 157      31.511  31.396  16.522  1.00  0.64           H  
ATOM   2420 3HD1 ILE A 157      31.159  31.328  14.778  1.00  0.64           H  
ATOM   2421  N   GLU A 158      28.213  27.200  17.421  1.00  0.62           N  
ATOM   2422  CA  GLU A 158      27.968  25.773  17.278  1.00  0.62           C  
ATOM   2423  C   GLU A 158      26.506  25.445  17.515  1.00  0.62           C  
ATOM   2424  O   GLU A 158      25.929  24.652  16.778  1.00  0.62           O  
ATOM   2425  CB  GLU A 158      28.822  24.986  18.261  1.00  0.62           C  
ATOM   2426  CG  GLU A 158      30.298  24.947  17.950  1.00  0.62           C  
ATOM   2427  CD  GLU A 158      31.082  24.430  19.111  1.00  0.62           C  
ATOM   2428  OE1 GLU A 158      30.795  24.871  20.214  1.00  0.62           O  
ATOM   2429  OE2 GLU A 158      31.944  23.604  18.928  1.00  0.62           O  
ATOM   2430  H   GLU A 158      28.835  27.540  18.161  1.00  0.62           H  
ATOM   2431  HA  GLU A 158      28.229  25.477  16.261  1.00  0.62           H  
ATOM   2432 1HB  GLU A 158      28.703  25.418  19.254  1.00  0.62           H  
ATOM   2433 2HB  GLU A 158      28.460  23.957  18.311  1.00  0.62           H  
ATOM   2434 1HG  GLU A 158      30.463  24.295  17.093  1.00  0.62           H  
ATOM   2435 2HG  GLU A 158      30.640  25.946  17.685  1.00  0.62           H  
ATOM   2436  N   ALA A 159      25.896  26.091  18.510  1.00  0.60           N  
ATOM   2437  CA  ALA A 159      24.494  25.878  18.824  1.00  0.60           C  
ATOM   2438  C   ALA A 159      23.607  26.290  17.649  1.00  0.60           C  
ATOM   2439  O   ALA A 159      22.636  25.603  17.324  1.00  0.60           O  
ATOM   2440  CB  ALA A 159      24.151  26.633  20.087  1.00  0.60           C  
ATOM   2441  H   ALA A 159      26.426  26.740  19.088  1.00  0.60           H  
ATOM   2442  HA  ALA A 159      24.337  24.817  18.994  1.00  0.60           H  
ATOM   2443 1HB  ALA A 159      23.117  26.477  20.346  1.00  0.60           H  
ATOM   2444 2HB  ALA A 159      24.788  26.285  20.902  1.00  0.60           H  
ATOM   2445 3HB  ALA A 159      24.340  27.672  19.926  1.00  0.60           H  
ATOM   2446  N   VAL A 160      23.956  27.379  16.958  1.00  0.60           N  
ATOM   2447  CA  VAL A 160      23.167  27.760  15.797  1.00  0.60           C  
ATOM   2448  C   VAL A 160      23.339  26.722  14.705  1.00  0.60           C  
ATOM   2449  O   VAL A 160      22.364  26.283  14.102  1.00  0.60           O  
ATOM   2450  CB  VAL A 160      23.544  29.154  15.240  1.00  0.60           C  
ATOM   2451  CG1 VAL A 160      22.823  29.386  13.925  1.00  0.60           C  
ATOM   2452  CG2 VAL A 160      23.129  30.253  16.221  1.00  0.60           C  
ATOM   2453  H   VAL A 160      24.745  27.952  17.258  1.00  0.60           H  
ATOM   2454  HA  VAL A 160      22.122  27.785  16.083  1.00  0.60           H  
ATOM   2455  HB  VAL A 160      24.621  29.189  15.064  1.00  0.60           H  
ATOM   2456 1HG1 VAL A 160      23.094  30.360  13.525  1.00  0.60           H  
ATOM   2457 2HG1 VAL A 160      23.110  28.610  13.221  1.00  0.60           H  
ATOM   2458 3HG1 VAL A 160      21.762  29.354  14.095  1.00  0.60           H  
ATOM   2459 1HG2 VAL A 160      23.397  31.222  15.815  1.00  0.60           H  
ATOM   2460 2HG2 VAL A 160      22.053  30.213  16.382  1.00  0.60           H  
ATOM   2461 3HG2 VAL A 160      23.639  30.104  17.150  1.00  0.60           H  
ATOM   2462  N   CYS A 161      24.574  26.294  14.458  1.00  0.60           N  
ATOM   2463  CA  CYS A 161      24.831  25.339  13.391  1.00  0.60           C  
ATOM   2464  C   CYS A 161      24.143  23.999  13.649  1.00  0.60           C  
ATOM   2465  O   CYS A 161      23.538  23.417  12.746  1.00  0.60           O  
ATOM   2466  CB  CYS A 161      26.331  25.118  13.281  1.00  0.60           C  
ATOM   2467  SG  CYS A 161      27.218  26.586  12.708  1.00  0.60           S  
ATOM   2468  H   CYS A 161      25.357  26.669  14.999  1.00  0.60           H  
ATOM   2469  HA  CYS A 161      24.460  25.757  12.458  1.00  0.60           H  
ATOM   2470 1HB  CYS A 161      26.731  24.838  14.255  1.00  0.60           H  
ATOM   2471 2HB  CYS A 161      26.531  24.300  12.592  1.00  0.60           H  
ATOM   2472  HG  CYS A 161      27.042  27.279  13.867  1.00  0.60           H  
ATOM   2473  N   LEU A 162      24.194  23.523  14.894  1.00  0.61           N  
ATOM   2474  CA  LEU A 162      23.567  22.261  15.264  1.00  0.61           C  
ATOM   2475  C   LEU A 162      22.059  22.402  15.230  1.00  0.61           C  
ATOM   2476  O   LEU A 162      21.348  21.430  14.953  1.00  0.61           O  
ATOM   2477  CB  LEU A 162      24.050  21.820  16.636  1.00  0.61           C  
ATOM   2478  CG  LEU A 162      25.532  21.416  16.702  1.00  0.61           C  
ATOM   2479  CD1 LEU A 162      25.930  21.195  18.158  1.00  0.61           C  
ATOM   2480  CD2 LEU A 162      25.744  20.150  15.875  1.00  0.61           C  
ATOM   2481  H   LEU A 162      24.705  24.040  15.606  1.00  0.61           H  
ATOM   2482  HA  LEU A 162      23.858  21.505  14.538  1.00  0.61           H  
ATOM   2483 1HB  LEU A 162      23.893  22.644  17.345  1.00  0.61           H  
ATOM   2484 2HB  LEU A 162      23.460  20.975  16.961  1.00  0.61           H  
ATOM   2485  HG  LEU A 162      26.144  22.217  16.298  1.00  0.61           H  
ATOM   2486 1HD1 LEU A 162      26.981  20.919  18.216  1.00  0.61           H  
ATOM   2487 2HD1 LEU A 162      25.766  22.120  18.721  1.00  0.61           H  
ATOM   2488 3HD1 LEU A 162      25.323  20.397  18.589  1.00  0.61           H  
ATOM   2489 1HD2 LEU A 162      26.793  19.861  15.912  1.00  0.61           H  
ATOM   2490 2HD2 LEU A 162      25.139  19.351  16.291  1.00  0.61           H  
ATOM   2491 3HD2 LEU A 162      25.453  20.332  14.841  1.00  0.61           H  
ATOM   2492  N   GLY A 163      21.573  23.610  15.552  1.00  0.63           N  
ATOM   2493  CA  GLY A 163      20.160  23.950  15.500  1.00  0.63           C  
ATOM   2494  C   GLY A 163      19.675  23.876  14.054  1.00  0.63           C  
ATOM   2495  O   GLY A 163      18.624  23.285  13.766  1.00  0.63           O  
ATOM   2496  H   GLY A 163      22.205  24.346  15.860  1.00  0.63           H  
ATOM   2497 1HA  GLY A 163      19.599  23.261  16.121  1.00  0.63           H  
ATOM   2498 2HA  GLY A 163      20.010  24.956  15.900  1.00  0.63           H  
ATOM   2499  N   ILE A 164      20.459  24.450  13.132  1.00  0.65           N  
ATOM   2500  CA  ILE A 164      20.120  24.416  11.720  1.00  0.65           C  
ATOM   2501  C   ILE A 164      20.050  23.016  11.215  1.00  0.65           C  
ATOM   2502  O   ILE A 164      19.030  22.601  10.671  1.00  0.65           O  
ATOM   2503  CB  ILE A 164      21.151  25.198  10.868  1.00  0.65           C  
ATOM   2504  CG1 ILE A 164      21.026  26.682  11.154  1.00  0.65           C  
ATOM   2505  CG2 ILE A 164      21.073  24.849   9.387  1.00  0.65           C  
ATOM   2506  CD1 ILE A 164      22.131  27.529  10.627  1.00  0.65           C  
ATOM   2507  H   ILE A 164      21.304  24.936  13.432  1.00  0.65           H  
ATOM   2508  HA  ILE A 164      19.138  24.874  11.592  1.00  0.65           H  
ATOM   2509  HB  ILE A 164      22.145  24.920  11.218  1.00  0.65           H  
ATOM   2510 1HG1 ILE A 164      20.096  27.029  10.731  1.00  0.65           H  
ATOM   2511 2HG1 ILE A 164      20.986  26.810  12.205  1.00  0.65           H  
ATOM   2512 1HG2 ILE A 164      21.844  25.392   8.849  1.00  0.65           H  
ATOM   2513 2HG2 ILE A 164      21.228  23.782   9.247  1.00  0.65           H  
ATOM   2514 3HG2 ILE A 164      20.140  25.110   9.008  1.00  0.65           H  
ATOM   2515 1HD1 ILE A 164      21.943  28.571  10.890  1.00  0.65           H  
ATOM   2516 2HD1 ILE A 164      23.073  27.208  11.065  1.00  0.65           H  
ATOM   2517 3HD1 ILE A 164      22.178  27.431   9.546  1.00  0.65           H  
ATOM   2518  N   LEU A 165      21.089  22.247  11.484  1.00  0.67           N  
ATOM   2519  CA  LEU A 165      21.131  20.898  10.988  1.00  0.67           C  
ATOM   2520  C   LEU A 165      19.991  20.071  11.566  1.00  0.67           C  
ATOM   2521  O   LEU A 165      19.360  19.277  10.861  1.00  0.67           O  
ATOM   2522  CB  LEU A 165      22.484  20.323  11.338  1.00  0.67           C  
ATOM   2523  CG  LEU A 165      23.660  20.969  10.608  1.00  0.67           C  
ATOM   2524  CD1 LEU A 165      24.965  20.483  11.202  1.00  0.67           C  
ATOM   2525  CD2 LEU A 165      23.573  20.630   9.150  1.00  0.67           C  
ATOM   2526  H   LEU A 165      21.891  22.631  11.988  1.00  0.67           H  
ATOM   2527  HA  LEU A 165      21.027  20.923   9.908  1.00  0.67           H  
ATOM   2528 1HB  LEU A 165      22.645  20.414  12.417  1.00  0.67           H  
ATOM   2529 2HB  LEU A 165      22.476  19.303  11.071  1.00  0.67           H  
ATOM   2530  HG  LEU A 165      23.613  22.045  10.729  1.00  0.67           H  
ATOM   2531 1HD1 LEU A 165      25.797  20.958  10.685  1.00  0.67           H  
ATOM   2532 2HD1 LEU A 165      24.997  20.744  12.261  1.00  0.67           H  
ATOM   2533 3HD1 LEU A 165      25.038  19.416  11.087  1.00  0.67           H  
ATOM   2534 1HD2 LEU A 165      24.403  21.095   8.619  1.00  0.67           H  
ATOM   2535 2HD2 LEU A 165      23.618  19.547   9.025  1.00  0.67           H  
ATOM   2536 3HD2 LEU A 165      22.642  21.003   8.760  1.00  0.67           H  
ATOM   2537  N   ALA A 166      19.666  20.281  12.842  1.00  0.70           N  
ATOM   2538  CA  ALA A 166      18.564  19.539  13.418  1.00  0.70           C  
ATOM   2539  C   ALA A 166      17.277  19.828  12.719  1.00  0.70           C  
ATOM   2540  O   ALA A 166      16.520  18.914  12.384  1.00  0.70           O  
ATOM   2541  CB  ALA A 166      18.356  19.911  14.852  1.00  0.70           C  
ATOM   2542  H   ALA A 166      20.194  20.929  13.425  1.00  0.70           H  
ATOM   2543  HA  ALA A 166      18.784  18.486  13.313  1.00  0.70           H  
ATOM   2544 1HB  ALA A 166      17.529  19.347  15.260  1.00  0.70           H  
ATOM   2545 2HB  ALA A 166      19.228  19.725  15.415  1.00  0.70           H  
ATOM   2546 3HB  ALA A 166      18.127  20.971  14.909  1.00  0.70           H  
ATOM   2547  N   ASN A 167      17.024  21.100  12.441  1.00  0.73           N  
ATOM   2548  CA  ASN A 167      15.773  21.400  11.805  1.00  0.73           C  
ATOM   2549  C   ASN A 167      15.737  21.031  10.363  1.00  0.73           C  
ATOM   2550  O   ASN A 167      14.665  20.748   9.826  1.00  0.73           O  
ATOM   2551  CB  ASN A 167      15.326  22.795  12.014  1.00  0.73           C  
ATOM   2552  CG  ASN A 167      14.028  22.889  11.417  1.00  0.73           C  
ATOM   2553  OD1 ASN A 167      13.366  21.854  11.327  1.00  0.73           O  
ATOM   2554  ND2 ASN A 167      13.597  24.027  11.053  1.00  0.73           N  
ATOM   2555  H   ASN A 167      17.674  21.845  12.710  1.00  0.73           H  
ATOM   2556  HA  ASN A 167      15.017  20.786  12.288  1.00  0.73           H  
ATOM   2557 1HB  ASN A 167      15.260  23.008  13.071  1.00  0.73           H  
ATOM   2558 2HB  ASN A 167      16.019  23.500  11.545  1.00  0.73           H  
ATOM   2559 1HD2 ASN A 167      12.694  24.098  10.630  1.00  0.73           H  
ATOM   2560 2HD2 ASN A 167      14.160  24.848  11.210  1.00  0.73           H  
ATOM   2561  N   LEU A 168      16.887  20.980   9.712  1.00  0.76           N  
ATOM   2562  CA  LEU A 168      16.829  20.562   8.342  1.00  0.76           C  
ATOM   2563  C   LEU A 168      16.341  19.124   8.331  1.00  0.76           C  
ATOM   2564  O   LEU A 168      15.471  18.759   7.547  1.00  0.76           O  
ATOM   2565  CB  LEU A 168      18.208  20.622   7.683  1.00  0.76           C  
ATOM   2566  CG  LEU A 168      18.787  21.994   7.511  1.00  0.76           C  
ATOM   2567  CD1 LEU A 168      20.155  21.891   6.903  1.00  0.76           C  
ATOM   2568  CD2 LEU A 168      17.891  22.761   6.752  1.00  0.76           C  
ATOM   2569  H   LEU A 168      17.764  21.251  10.157  1.00  0.76           H  
ATOM   2570  HA  LEU A 168      16.124  21.188   7.798  1.00  0.76           H  
ATOM   2571 1HB  LEU A 168      18.905  20.043   8.292  1.00  0.76           H  
ATOM   2572 2HB  LEU A 168      18.142  20.157   6.700  1.00  0.76           H  
ATOM   2573  HG  LEU A 168      18.902  22.456   8.437  1.00  0.76           H  
ATOM   2574 1HD1 LEU A 168      20.579  22.889   6.794  1.00  0.76           H  
ATOM   2575 2HD1 LEU A 168      20.780  21.299   7.544  1.00  0.76           H  
ATOM   2576 3HD1 LEU A 168      20.085  21.417   5.927  1.00  0.76           H  
ATOM   2577 1HD2 LEU A 168      18.296  23.759   6.614  1.00  0.76           H  
ATOM   2578 2HD2 LEU A 168      17.780  22.286   5.841  1.00  0.76           H  
ATOM   2579 3HD2 LEU A 168      16.928  22.816   7.255  1.00  0.76           H  
ATOM   2580  N   MET A 169      16.822  18.317   9.281  1.00  0.80           N  
ATOM   2581  CA  MET A 169      16.418  16.922   9.316  1.00  0.80           C  
ATOM   2582  C   MET A 169      14.961  16.744   9.775  1.00  0.80           C  
ATOM   2583  O   MET A 169      14.238  15.903   9.230  1.00  0.80           O  
ATOM   2584  CB  MET A 169      17.357  16.169  10.237  1.00  0.80           C  
ATOM   2585  CG  MET A 169      18.815  16.101   9.746  1.00  0.80           C  
ATOM   2586  SD  MET A 169      19.004  15.404   8.110  1.00  0.80           S  
ATOM   2587  CE  MET A 169      18.538  13.766   8.474  1.00  0.80           C  
ATOM   2588  H   MET A 169      17.525  18.667   9.940  1.00  0.80           H  
ATOM   2589  HA  MET A 169      16.504  16.515   8.310  1.00  0.80           H  
ATOM   2590 1HB  MET A 169      17.364  16.662  11.211  1.00  0.80           H  
ATOM   2591 2HB  MET A 169      16.993  15.150  10.384  1.00  0.80           H  
ATOM   2592 1HG  MET A 169      19.233  17.101   9.737  1.00  0.80           H  
ATOM   2593 2HG  MET A 169      19.394  15.499  10.447  1.00  0.80           H  
ATOM   2594 1HE  MET A 169      18.586  13.156   7.574  1.00  0.80           H  
ATOM   2595 2HE  MET A 169      19.203  13.369   9.227  1.00  0.80           H  
ATOM   2596 3HE  MET A 169      17.529  13.776   8.857  1.00  0.80           H  
ATOM   2597  N   VAL A 170      14.504  17.572  10.729  1.00  0.83           N  
ATOM   2598  CA  VAL A 170      13.128  17.454  11.223  1.00  0.83           C  
ATOM   2599  C   VAL A 170      12.116  17.980  10.215  1.00  0.83           C  
ATOM   2600  O   VAL A 170      11.131  17.296   9.930  1.00  0.83           O  
ATOM   2601  CB  VAL A 170      12.926  18.165  12.574  1.00  0.83           C  
ATOM   2602  CG1 VAL A 170      11.426  18.146  12.954  1.00  0.83           C  
ATOM   2603  CG2 VAL A 170      13.762  17.452  13.683  1.00  0.83           C  
ATOM   2604  H   VAL A 170      15.141  18.248  11.153  1.00  0.83           H  
ATOM   2605  HA  VAL A 170      12.925  16.396  11.386  1.00  0.83           H  
ATOM   2606  HB  VAL A 170      13.241  19.200  12.481  1.00  0.83           H  
ATOM   2607 1HG1 VAL A 170      11.284  18.656  13.905  1.00  0.83           H  
ATOM   2608 2HG1 VAL A 170      10.850  18.655  12.178  1.00  0.83           H  
ATOM   2609 3HG1 VAL A 170      11.088  17.114  13.043  1.00  0.83           H  
ATOM   2610 1HG2 VAL A 170      13.619  17.964  14.636  1.00  0.83           H  
ATOM   2611 2HG2 VAL A 170      13.437  16.417  13.776  1.00  0.83           H  
ATOM   2612 3HG2 VAL A 170      14.816  17.472  13.420  1.00  0.83           H  
ATOM   2613  N   CYS A 171      12.335  19.171   9.648  1.00  0.87           N  
ATOM   2614  CA  CYS A 171      11.390  19.626   8.643  1.00  0.87           C  
ATOM   2615  C   CYS A 171      11.400  18.706   7.439  1.00  0.87           C  
ATOM   2616  O   CYS A 171      10.339  18.465   6.870  1.00  0.87           O  
ATOM   2617  CB  CYS A 171      11.605  21.066   8.197  1.00  0.87           C  
ATOM   2618  SG  CYS A 171      11.102  22.326   9.372  1.00  0.87           S  
ATOM   2619  H   CYS A 171      13.146  19.741   9.889  1.00  0.87           H  
ATOM   2620  HA  CYS A 171      10.395  19.591   9.085  1.00  0.87           H  
ATOM   2621 1HB  CYS A 171      12.665  21.218   7.972  1.00  0.87           H  
ATOM   2622 2HB  CYS A 171      11.032  21.229   7.295  1.00  0.87           H  
ATOM   2623  HG  CYS A 171      12.007  22.003  10.309  1.00  0.87           H  
ATOM   2624  N   LEU A 172      12.565  18.168   7.042  1.00  0.91           N  
ATOM   2625  CA  LEU A 172      12.564  17.226   5.931  1.00  0.91           C  
ATOM   2626  C   LEU A 172      11.796  15.956   6.296  1.00  0.91           C  
ATOM   2627  O   LEU A 172      11.078  15.414   5.456  1.00  0.91           O  
ATOM   2628  CB  LEU A 172      13.986  16.933   5.448  1.00  0.91           C  
ATOM   2629  CG  LEU A 172      14.623  18.148   4.708  1.00  0.91           C  
ATOM   2630  CD1 LEU A 172      16.096  17.887   4.426  1.00  0.91           C  
ATOM   2631  CD2 LEU A 172      13.832  18.384   3.416  1.00  0.91           C  
ATOM   2632  H   LEU A 172      13.453  18.399   7.491  1.00  0.91           H  
ATOM   2633  HA  LEU A 172      12.060  17.702   5.101  1.00  0.91           H  
ATOM   2634 1HB  LEU A 172      14.607  16.678   6.309  1.00  0.91           H  
ATOM   2635 2HB  LEU A 172      13.962  16.087   4.765  1.00  0.91           H  
ATOM   2636  HG  LEU A 172      14.549  19.038   5.331  1.00  0.91           H  
ATOM   2637 1HD1 LEU A 172      16.524  18.745   3.913  1.00  0.91           H  
ATOM   2638 2HD1 LEU A 172      16.622  17.729   5.371  1.00  0.91           H  
ATOM   2639 3HD1 LEU A 172      16.196  17.003   3.802  1.00  0.91           H  
ATOM   2640 1HD2 LEU A 172      14.235  19.235   2.883  1.00  0.91           H  
ATOM   2641 2HD2 LEU A 172      13.892  17.501   2.782  1.00  0.91           H  
ATOM   2642 3HD2 LEU A 172      12.795  18.575   3.672  1.00  0.91           H  
ATOM   2643  N   ALA A 173      11.888  15.497   7.553  1.00  0.95           N  
ATOM   2644  CA  ALA A 173      11.127  14.324   7.963  1.00  0.95           C  
ATOM   2645  C   ALA A 173       9.636  14.586   7.762  1.00  0.95           C  
ATOM   2646  O   ALA A 173       8.904  13.712   7.287  1.00  0.95           O  
ATOM   2647  CB  ALA A 173      11.413  13.991   9.424  1.00  0.95           C  
ATOM   2648  H   ALA A 173      12.517  15.935   8.225  1.00  0.95           H  
ATOM   2649  HA  ALA A 173      11.421  13.487   7.338  1.00  0.95           H  
ATOM   2650 1HB  ALA A 173      10.865  13.112   9.717  1.00  0.95           H  
ATOM   2651 2HB  ALA A 173      12.477  13.811   9.550  1.00  0.95           H  
ATOM   2652 3HB  ALA A 173      11.118  14.822  10.052  1.00  0.95           H  
ATOM   2653  N   VAL A 174       9.199  15.817   8.064  1.00  0.98           N  
ATOM   2654  CA  VAL A 174       7.797  16.197   7.916  1.00  0.98           C  
ATOM   2655  C   VAL A 174       7.424  16.359   6.440  1.00  0.98           C  
ATOM   2656  O   VAL A 174       6.389  15.855   5.999  1.00  0.98           O  
ATOM   2657  CB  VAL A 174       7.508  17.476   8.703  1.00  0.98           C  
ATOM   2658  CG1 VAL A 174       6.084  17.923   8.429  1.00  0.98           C  
ATOM   2659  CG2 VAL A 174       7.729  17.186  10.175  1.00  0.98           C  
ATOM   2660  H   VAL A 174       9.864  16.486   8.460  1.00  0.98           H  
ATOM   2661  HA  VAL A 174       7.187  15.405   8.348  1.00  0.98           H  
ATOM   2662  HB  VAL A 174       8.180  18.272   8.377  1.00  0.98           H  
ATOM   2663 1HG1 VAL A 174       5.873  18.828   8.988  1.00  0.98           H  
ATOM   2664 2HG1 VAL A 174       5.968  18.117   7.363  1.00  0.98           H  
ATOM   2665 3HG1 VAL A 174       5.389  17.141   8.735  1.00  0.98           H  
ATOM   2666 1HG2 VAL A 174       7.538  18.066  10.750  1.00  0.98           H  
ATOM   2667 2HG2 VAL A 174       7.059  16.396  10.488  1.00  0.98           H  
ATOM   2668 3HG2 VAL A 174       8.754  16.870  10.333  1.00  0.98           H  
ATOM   2669  N   TRP A 175       8.265  17.054   5.673  1.00  1.01           N  
ATOM   2670  CA  TRP A 175       8.082  17.211   4.232  1.00  1.01           C  
ATOM   2671  C   TRP A 175       7.832  15.878   3.575  1.00  1.01           C  
ATOM   2672  O   TRP A 175       6.899  15.710   2.794  1.00  1.01           O  
ATOM   2673  CB  TRP A 175       9.340  17.842   3.630  1.00  1.01           C  
ATOM   2674  CG  TRP A 175       9.469  17.855   2.136  1.00  1.01           C  
ATOM   2675  CD1 TRP A 175       8.880  17.031   1.223  1.00  1.01           C  
ATOM   2676  CD2 TRP A 175      10.262  18.779   1.376  1.00  1.01           C  
ATOM   2677  NE1 TRP A 175       9.264  17.389  -0.043  1.00  1.01           N  
ATOM   2678  CE2 TRP A 175      10.092  18.458   0.034  1.00  1.01           C  
ATOM   2679  CE3 TRP A 175      11.078  19.844   1.720  1.00  1.01           C  
ATOM   2680  CZ2 TRP A 175      10.699  19.175  -0.959  1.00  1.01           C  
ATOM   2681  CZ3 TRP A 175      11.677  20.565   0.721  1.00  1.01           C  
ATOM   2682  CH2 TRP A 175      11.485  20.241  -0.575  1.00  1.01           C  
ATOM   2683  H   TRP A 175       9.086  17.466   6.102  1.00  1.01           H  
ATOM   2684  HA  TRP A 175       7.223  17.862   4.059  1.00  1.01           H  
ATOM   2685 1HB  TRP A 175       9.433  18.868   3.989  1.00  1.01           H  
ATOM   2686 2HB  TRP A 175      10.185  17.303   4.000  1.00  1.01           H  
ATOM   2687  HD1 TRP A 175       8.211  16.209   1.457  1.00  1.01           H  
ATOM   2688  HE1 TRP A 175       8.978  16.938  -0.896  1.00  1.01           H  
ATOM   2689  HE3 TRP A 175      11.221  20.102   2.761  1.00  1.01           H  
ATOM   2690  HZ2 TRP A 175      10.563  18.937  -2.012  1.00  1.01           H  
ATOM   2691  HZ3 TRP A 175      12.298  21.403   0.989  1.00  1.01           H  
ATOM   2692  HH2 TRP A 175      11.950  20.831  -1.325  1.00  1.01           H  
ATOM   2693  N   MET A 176       8.680  14.910   3.903  1.00  1.02           N  
ATOM   2694  CA  MET A 176       8.538  13.590   3.352  1.00  1.02           C  
ATOM   2695  C   MET A 176       7.301  12.899   3.924  1.00  1.02           C  
ATOM   2696  O   MET A 176       6.577  12.235   3.193  1.00  1.02           O  
ATOM   2697  CB  MET A 176       9.798  12.799   3.619  1.00  1.02           C  
ATOM   2698  CG  MET A 176      11.014  13.260   2.867  1.00  1.02           C  
ATOM   2699  SD  MET A 176      12.389  12.136   3.090  1.00  1.02           S  
ATOM   2700  CE  MET A 176      12.775  12.475   4.802  1.00  1.02           C  
ATOM   2701  H   MET A 176       9.450  15.104   4.544  1.00  1.02           H  
ATOM   2702  HA  MET A 176       8.401  13.678   2.274  1.00  1.02           H  
ATOM   2703 1HB  MET A 176      10.028  12.823   4.688  1.00  1.02           H  
ATOM   2704 2HB  MET A 176       9.637  11.774   3.319  1.00  1.02           H  
ATOM   2705 1HG  MET A 176      10.784  13.326   1.803  1.00  1.02           H  
ATOM   2706 2HG  MET A 176      11.309  14.251   3.214  1.00  1.02           H  
ATOM   2707 1HE  MET A 176      13.616  11.858   5.112  1.00  1.02           H  
ATOM   2708 2HE  MET A 176      13.029  13.529   4.921  1.00  1.02           H  
ATOM   2709 3HE  MET A 176      11.904  12.242   5.414  1.00  1.02           H  
ATOM   2710  N   SER A 177       6.987  13.101   5.208  1.00  1.04           N  
ATOM   2711  CA  SER A 177       5.814  12.464   5.805  1.00  1.04           C  
ATOM   2712  C   SER A 177       4.547  12.890   5.085  1.00  1.04           C  
ATOM   2713  O   SER A 177       3.657  12.077   4.836  1.00  1.04           O  
ATOM   2714  CB  SER A 177       5.686  12.831   7.256  1.00  1.04           C  
ATOM   2715  OG  SER A 177       6.749  12.346   7.959  1.00  1.04           O  
ATOM   2716  H   SER A 177       7.598  13.651   5.810  1.00  1.04           H  
ATOM   2717  HA  SER A 177       5.923  11.381   5.720  1.00  1.04           H  
ATOM   2718 1HB  SER A 177       5.627  13.904   7.365  1.00  1.04           H  
ATOM   2719 2HB  SER A 177       4.765  12.412   7.655  1.00  1.04           H  
ATOM   2720  HG  SER A 177       7.547  12.746   7.554  1.00  1.04           H  
ATOM   2721  N   TYR A 178       4.505  14.151   4.652  1.00  1.05           N  
ATOM   2722  CA  TYR A 178       3.363  14.692   3.930  1.00  1.05           C  
ATOM   2723  C   TYR A 178       3.121  13.941   2.620  1.00  1.05           C  
ATOM   2724  O   TYR A 178       2.029  14.022   2.055  1.00  1.05           O  
ATOM   2725  CB  TYR A 178       3.555  16.179   3.576  1.00  1.05           C  
ATOM   2726  CG  TYR A 178       3.427  17.205   4.710  1.00  1.05           C  
ATOM   2727  CD1 TYR A 178       2.758  16.893   5.878  1.00  1.05           C  
ATOM   2728  CD2 TYR A 178       3.963  18.488   4.539  1.00  1.05           C  
ATOM   2729  CE1 TYR A 178       2.624  17.849   6.872  1.00  1.05           C  
ATOM   2730  CE2 TYR A 178       3.828  19.435   5.529  1.00  1.05           C  
ATOM   2731  CZ  TYR A 178       3.160  19.123   6.690  1.00  1.05           C  
ATOM   2732  OH  TYR A 178       3.016  20.067   7.679  1.00  1.05           O  
ATOM   2733  H   TYR A 178       5.282  14.771   4.893  1.00  1.05           H  
ATOM   2734  HA  TYR A 178       2.474  14.580   4.551  1.00  1.05           H  
ATOM   2735 1HB  TYR A 178       4.537  16.307   3.136  1.00  1.05           H  
ATOM   2736 2HB  TYR A 178       2.840  16.447   2.805  1.00  1.05           H  
ATOM   2737  HD1 TYR A 178       2.332  15.900   6.015  1.00  1.05           H  
ATOM   2738  HD2 TYR A 178       4.486  18.739   3.614  1.00  1.05           H  
ATOM   2739  HE1 TYR A 178       2.096  17.604   7.791  1.00  1.05           H  
ATOM   2740  HE2 TYR A 178       4.243  20.432   5.393  1.00  1.05           H  
ATOM   2741  HH  TYR A 178       3.442  20.883   7.398  1.00  1.05           H  
ATOM   2742  N   SER A 179       4.143  13.250   2.101  1.00  1.07           N  
ATOM   2743  CA  SER A 179       4.012  12.528   0.858  1.00  1.07           C  
ATOM   2744  C   SER A 179       3.322  11.186   1.038  1.00  1.07           C  
ATOM   2745  O   SER A 179       2.919  10.577   0.049  1.00  1.07           O  
ATOM   2746  CB  SER A 179       5.371  12.231   0.270  1.00  1.07           C  
ATOM   2747  OG  SER A 179       6.016  11.203   0.954  1.00  1.07           O  
ATOM   2748  H   SER A 179       5.026  13.180   2.599  1.00  1.07           H  
ATOM   2749  HA  SER A 179       3.434  13.134   0.171  1.00  1.07           H  
ATOM   2750 1HB  SER A 179       5.295  12.003  -0.796  1.00  1.07           H  
ATOM   2751 2HB  SER A 179       5.953  13.103   0.393  1.00  1.07           H  
ATOM   2752  HG  SER A 179       6.127  11.524   1.862  1.00  1.07           H  
ATOM   2753  N   GLY A 180       3.225  10.684   2.271  1.00  1.09           N  
ATOM   2754  CA  GLY A 180       2.655   9.355   2.455  1.00  1.09           C  
ATOM   2755  C   GLY A 180       1.154   9.428   2.658  1.00  1.09           C  
ATOM   2756  O   GLY A 180       0.656  10.274   3.401  1.00  1.09           O  
ATOM   2757  H   GLY A 180       3.532  11.219   3.082  1.00  1.09           H  
ATOM   2758 1HA  GLY A 180       2.881   8.731   1.590  1.00  1.09           H  
ATOM   2759 2HA  GLY A 180       3.127   8.874   3.314  1.00  1.09           H  
ATOM   2760  N   ARG A 181       0.429   8.469   2.087  1.00  1.12           N  
ATOM   2761  CA  ARG A 181      -1.024   8.442   2.253  1.00  1.12           C  
ATOM   2762  C   ARG A 181      -1.501   7.658   3.483  1.00  1.12           C  
ATOM   2763  O   ARG A 181      -2.705   7.559   3.729  1.00  1.12           O  
ATOM   2764  CB  ARG A 181      -1.683   7.846   1.029  1.00  1.12           C  
ATOM   2765  CG  ARG A 181      -1.524   8.651  -0.255  1.00  1.12           C  
ATOM   2766  CD  ARG A 181      -2.313   8.051  -1.357  1.00  1.12           C  
ATOM   2767  NE  ARG A 181      -2.050   8.675  -2.634  1.00  1.12           N  
ATOM   2768  CZ  ARG A 181      -2.660   9.764  -3.128  1.00  1.12           C  
ATOM   2769  NH1 ARG A 181      -3.593  10.383  -2.435  1.00  1.12           N  
ATOM   2770  NH2 ARG A 181      -2.317  10.209  -4.321  1.00  1.12           N  
ATOM   2771  H   ARG A 181       0.889   7.805   1.455  1.00  1.12           H  
ATOM   2772  HA  ARG A 181      -1.368   9.471   2.352  1.00  1.12           H  
ATOM   2773 1HB  ARG A 181      -1.260   6.859   0.843  1.00  1.12           H  
ATOM   2774 2HB  ARG A 181      -2.748   7.718   1.214  1.00  1.12           H  
ATOM   2775 1HG  ARG A 181      -1.855   9.677  -0.098  1.00  1.12           H  
ATOM   2776 2HG  ARG A 181      -0.468   8.649  -0.557  1.00  1.12           H  
ATOM   2777 1HD  ARG A 181      -2.082   7.000  -1.442  1.00  1.12           H  
ATOM   2778 2HD  ARG A 181      -3.372   8.164  -1.140  1.00  1.12           H  
ATOM   2779  HE  ARG A 181      -1.323   8.217  -3.206  1.00  1.12           H  
ATOM   2780 1HH1 ARG A 181      -3.852  10.039  -1.522  1.00  1.12           H  
ATOM   2781 2HH1 ARG A 181      -4.046  11.201  -2.815  1.00  1.12           H  
ATOM   2782 1HH2 ARG A 181      -1.597   9.719  -4.846  1.00  1.12           H  
ATOM   2783 2HH2 ARG A 181      -2.765  11.023  -4.707  1.00  1.12           H  
ATOM   2784  N   SER A 182      -0.567   7.087   4.239  1.00  1.15           N  
ATOM   2785  CA  SER A 182      -0.913   6.305   5.426  1.00  1.15           C  
ATOM   2786  C   SER A 182       0.195   6.357   6.463  1.00  1.15           C  
ATOM   2787  O   SER A 182       1.318   6.121   6.006  1.00  1.15           O  
ATOM   2788  CB  SER A 182      -1.161   4.857   5.045  1.00  1.15           C  
ATOM   2789  OG  SER A 182       0.030   4.228   4.639  1.00  1.15           O  
ATOM   2790  H   SER A 182       0.400   7.214   3.982  1.00  1.15           H  
ATOM   2791  HA  SER A 182      -1.819   6.723   5.870  1.00  1.15           H  
ATOM   2792 1HB  SER A 182      -1.594   4.324   5.889  1.00  1.15           H  
ATOM   2793 2HB  SER A 182      -1.888   4.821   4.233  1.00  1.15           H  
ATOM   2794  HG  SER A 182      -0.226   3.341   4.359  1.00  1.15           H  
ATOM   2795  N   LEU A 183      -0.160   5.736   7.588  1.00  1.16           N  
ATOM   2796  CA  LEU A 183       0.478   6.218   8.796  1.00  1.16           C  
ATOM   2797  C   LEU A 183       1.720   5.376   8.945  1.00  1.16           C  
ATOM   2798  O   LEU A 183       2.746   5.815   9.463  1.00  1.16           O  
ATOM   2799  CB  LEU A 183      -0.444   6.085  10.003  1.00  1.16           C  
ATOM   2800  CG  LEU A 183      -1.747   6.868   9.896  1.00  1.16           C  
ATOM   2801  CD1 LEU A 183      -2.574   6.625  11.143  1.00  1.16           C  
ATOM   2802  CD2 LEU A 183      -1.432   8.337   9.687  1.00  1.16           C  
ATOM   2803  H   LEU A 183      -0.093   4.729   7.530  1.00  1.16           H  
ATOM   2804  HA  LEU A 183       0.763   7.260   8.672  1.00  1.16           H  
ATOM   2805 1HB  LEU A 183      -0.690   5.033  10.146  1.00  1.16           H  
ATOM   2806 2HB  LEU A 183       0.086   6.439  10.888  1.00  1.16           H  
ATOM   2807  HG  LEU A 183      -2.325   6.507   9.044  1.00  1.16           H  
ATOM   2808 1HD1 LEU A 183      -3.514   7.170  11.070  1.00  1.16           H  
ATOM   2809 2HD1 LEU A 183      -2.779   5.559  11.240  1.00  1.16           H  
ATOM   2810 3HD1 LEU A 183      -2.024   6.965  12.016  1.00  1.16           H  
ATOM   2811 1HD2 LEU A 183      -2.363   8.901   9.607  1.00  1.16           H  
ATOM   2812 2HD2 LEU A 183      -0.862   8.709  10.518  1.00  1.16           H  
ATOM   2813 3HD2 LEU A 183      -0.858   8.451   8.776  1.00  1.16           H  
ATOM   2814  N   MET A 184       1.610   4.152   8.433  1.00  1.16           N  
ATOM   2815  CA  MET A 184       2.716   3.210   8.428  1.00  1.16           C  
ATOM   2816  C   MET A 184       3.878   3.796   7.658  1.00  1.16           C  
ATOM   2817  O   MET A 184       5.025   3.748   8.098  1.00  1.16           O  
ATOM   2818  CB  MET A 184       2.339   1.920   7.731  1.00  1.16           C  
ATOM   2819  CG  MET A 184       3.478   0.952   7.681  1.00  1.16           C  
ATOM   2820  SD  MET A 184       3.186  -0.434   6.595  1.00  1.16           S  
ATOM   2821  CE  MET A 184       3.388   0.399   5.005  1.00  1.16           C  
ATOM   2822  H   MET A 184       0.727   3.886   8.025  1.00  1.16           H  
ATOM   2823  HA  MET A 184       3.039   3.019   9.452  1.00  1.16           H  
ATOM   2824 1HB  MET A 184       1.507   1.449   8.251  1.00  1.16           H  
ATOM   2825 2HB  MET A 184       2.021   2.128   6.707  1.00  1.16           H  
ATOM   2826 1HG  MET A 184       4.356   1.487   7.333  1.00  1.16           H  
ATOM   2827 2HG  MET A 184       3.685   0.572   8.680  1.00  1.16           H  
ATOM   2828 1HE  MET A 184       3.252  -0.321   4.201  1.00  1.16           H  
ATOM   2829 2HE  MET A 184       2.645   1.194   4.907  1.00  1.16           H  
ATOM   2830 3HE  MET A 184       4.381   0.833   4.935  1.00  1.16           H  
ATOM   2831  N   ASP A 185       3.558   4.346   6.483  1.00  1.14           N  
ATOM   2832  CA  ASP A 185       4.553   4.887   5.593  1.00  1.14           C  
ATOM   2833  C   ASP A 185       5.123   6.123   6.227  1.00  1.14           C  
ATOM   2834  O   ASP A 185       6.328   6.352   6.192  1.00  1.14           O  
ATOM   2835  CB  ASP A 185       3.929   5.216   4.240  1.00  1.14           C  
ATOM   2836  CG  ASP A 185       4.920   5.598   3.206  1.00  1.14           C  
ATOM   2837  OD1 ASP A 185       5.745   4.783   2.867  1.00  1.14           O  
ATOM   2838  OD2 ASP A 185       4.847   6.704   2.745  1.00  1.14           O  
ATOM   2839  H   ASP A 185       2.582   4.439   6.215  1.00  1.14           H  
ATOM   2840  HA  ASP A 185       5.348   4.155   5.458  1.00  1.14           H  
ATOM   2841 1HB  ASP A 185       3.352   4.359   3.888  1.00  1.14           H  
ATOM   2842 2HB  ASP A 185       3.232   6.045   4.361  1.00  1.14           H  
ATOM   2843  N   LYS A 186       4.260   6.919   6.852  1.00  1.10           N  
ATOM   2844  CA  LYS A 186       4.765   8.136   7.464  1.00  1.10           C  
ATOM   2845  C   LYS A 186       5.792   7.777   8.534  1.00  1.10           C  
ATOM   2846  O   LYS A 186       6.864   8.384   8.609  1.00  1.10           O  
ATOM   2847  CB  LYS A 186       3.622   8.953   8.064  1.00  1.10           C  
ATOM   2848  CG  LYS A 186       2.722   9.572   7.020  1.00  1.10           C  
ATOM   2849  CD  LYS A 186       1.613  10.427   7.627  1.00  1.10           C  
ATOM   2850  CE  LYS A 186       0.723  10.999   6.523  1.00  1.10           C  
ATOM   2851  NZ  LYS A 186      -0.375  11.855   7.057  1.00  1.10           N  
ATOM   2852  H   LYS A 186       3.268   6.679   6.844  1.00  1.10           H  
ATOM   2853  HA  LYS A 186       5.259   8.737   6.704  1.00  1.10           H  
ATOM   2854 1HB  LYS A 186       3.018   8.320   8.710  1.00  1.10           H  
ATOM   2855 2HB  LYS A 186       4.032   9.755   8.679  1.00  1.10           H  
ATOM   2856 1HG  LYS A 186       3.322  10.182   6.358  1.00  1.10           H  
ATOM   2857 2HG  LYS A 186       2.266   8.776   6.427  1.00  1.10           H  
ATOM   2858 1HD  LYS A 186       1.015   9.830   8.303  1.00  1.10           H  
ATOM   2859 2HD  LYS A 186       2.056  11.252   8.188  1.00  1.10           H  
ATOM   2860 1HE  LYS A 186       1.335  11.592   5.845  1.00  1.10           H  
ATOM   2861 2HE  LYS A 186       0.283  10.170   5.964  1.00  1.10           H  
ATOM   2862 1HZ  LYS A 186      -0.923  12.200   6.282  1.00  1.10           H  
ATOM   2863 2HZ  LYS A 186      -0.962  11.315   7.671  1.00  1.10           H  
ATOM   2864 3HZ  LYS A 186       0.019  12.632   7.564  1.00  1.10           H  
ATOM   2865  N   ALA A 187       5.509   6.730   9.311  1.00  1.06           N  
ATOM   2866  CA  ALA A 187       6.454   6.292  10.320  1.00  1.06           C  
ATOM   2867  C   ALA A 187       7.758   5.820   9.686  1.00  1.06           C  
ATOM   2868  O   ALA A 187       8.848   6.206  10.117  1.00  1.06           O  
ATOM   2869  CB  ALA A 187       5.849   5.164  11.132  1.00  1.06           C  
ATOM   2870  H   ALA A 187       4.609   6.257   9.222  1.00  1.06           H  
ATOM   2871  HA  ALA A 187       6.672   7.136  10.967  1.00  1.06           H  
ATOM   2872 1HB  ALA A 187       6.549   4.851  11.900  1.00  1.06           H  
ATOM   2873 2HB  ALA A 187       4.925   5.511  11.595  1.00  1.06           H  
ATOM   2874 3HB  ALA A 187       5.630   4.324  10.478  1.00  1.06           H  
ATOM   2875  N   PHE A 188       7.662   5.052   8.598  1.00  1.02           N  
ATOM   2876  CA  PHE A 188       8.863   4.527   7.955  1.00  1.02           C  
ATOM   2877  C   PHE A 188       9.747   5.663   7.472  1.00  1.02           C  
ATOM   2878  O   PHE A 188      10.976   5.633   7.614  1.00  1.02           O  
ATOM   2879  CB  PHE A 188       8.496   3.641   6.762  1.00  1.02           C  
ATOM   2880  CG  PHE A 188       7.899   2.317   7.136  1.00  1.02           C  
ATOM   2881  CD1 PHE A 188       7.937   1.869   8.444  1.00  1.02           C  
ATOM   2882  CD2 PHE A 188       7.321   1.503   6.173  1.00  1.02           C  
ATOM   2883  CE1 PHE A 188       7.400   0.644   8.784  1.00  1.02           C  
ATOM   2884  CE2 PHE A 188       6.796   0.276   6.512  1.00  1.02           C  
ATOM   2885  CZ  PHE A 188       6.831  -0.152   7.818  1.00  1.02           C  
ATOM   2886  H   PHE A 188       6.740   4.773   8.255  1.00  1.02           H  
ATOM   2887  HA  PHE A 188       9.418   3.939   8.685  1.00  1.02           H  
ATOM   2888 1HB  PHE A 188       7.783   4.169   6.129  1.00  1.02           H  
ATOM   2889 2HB  PHE A 188       9.384   3.458   6.163  1.00  1.02           H  
ATOM   2890  HD1 PHE A 188       8.392   2.497   9.208  1.00  1.02           H  
ATOM   2891  HD2 PHE A 188       7.289   1.844   5.137  1.00  1.02           H  
ATOM   2892  HE1 PHE A 188       7.430   0.308   9.819  1.00  1.02           H  
ATOM   2893  HE2 PHE A 188       6.346  -0.356   5.749  1.00  1.02           H  
ATOM   2894  HZ  PHE A 188       6.408  -1.118   8.085  1.00  1.02           H  
ATOM   2895  N   ILE A 189       9.104   6.681   6.924  1.00  0.99           N  
ATOM   2896  CA  ILE A 189       9.758   7.867   6.427  1.00  0.99           C  
ATOM   2897  C   ILE A 189      10.481   8.656   7.498  1.00  0.99           C  
ATOM   2898  O   ILE A 189      11.612   9.087   7.293  1.00  0.99           O  
ATOM   2899  CB  ILE A 189       8.752   8.787   5.735  1.00  0.99           C  
ATOM   2900  CG1 ILE A 189       8.238   8.169   4.424  1.00  0.99           C  
ATOM   2901  CG2 ILE A 189       9.341  10.127   5.535  1.00  0.99           C  
ATOM   2902  CD1 ILE A 189       7.031   8.893   3.863  1.00  0.99           C  
ATOM   2903  H   ILE A 189       8.087   6.622   6.838  1.00  0.99           H  
ATOM   2904  HA  ILE A 189      10.497   7.550   5.686  1.00  0.99           H  
ATOM   2905  HB  ILE A 189       7.884   8.895   6.380  1.00  0.99           H  
ATOM   2906 1HG1 ILE A 189       9.031   8.205   3.681  1.00  0.99           H  
ATOM   2907 2HG1 ILE A 189       7.972   7.129   4.590  1.00  0.99           H  
ATOM   2908 1HG2 ILE A 189       8.587  10.737   5.092  1.00  0.99           H  
ATOM   2909 2HG2 ILE A 189       9.643  10.562   6.485  1.00  0.99           H  
ATOM   2910 3HG2 ILE A 189      10.205  10.050   4.880  1.00  0.99           H  
ATOM   2911 1HD1 ILE A 189       6.715   8.413   2.935  1.00  0.99           H  
ATOM   2912 2HD1 ILE A 189       6.215   8.850   4.576  1.00  0.99           H  
ATOM   2913 3HD1 ILE A 189       7.288   9.920   3.666  1.00  0.99           H  
ATOM   2914  N   MET A 190       9.831   8.864   8.645  1.00  0.97           N  
ATOM   2915  CA  MET A 190      10.443   9.678   9.686  1.00  0.97           C  
ATOM   2916  C   MET A 190      11.518   8.976  10.493  1.00  0.97           C  
ATOM   2917  O   MET A 190      12.431   9.628  11.007  1.00  0.97           O  
ATOM   2918  CB  MET A 190       9.381  10.182  10.627  1.00  0.97           C  
ATOM   2919  CG  MET A 190       8.430  11.105   9.978  1.00  0.97           C  
ATOM   2920  SD  MET A 190       7.234  11.797  11.084  1.00  0.97           S  
ATOM   2921  CE  MET A 190       8.284  12.975  11.886  1.00  0.97           C  
ATOM   2922  H   MET A 190       8.886   8.493   8.767  1.00  0.97           H  
ATOM   2923  HA  MET A 190      10.907  10.535   9.201  1.00  0.97           H  
ATOM   2924 1HB  MET A 190       8.820   9.330  10.973  1.00  0.97           H  
ATOM   2925 2HB  MET A 190       9.833  10.668  11.489  1.00  0.97           H  
ATOM   2926 1HG  MET A 190       8.954  11.909   9.486  1.00  0.97           H  
ATOM   2927 2HG  MET A 190       7.899  10.545   9.215  1.00  0.97           H  
ATOM   2928 1HE  MET A 190       7.708  13.521  12.622  1.00  0.97           H  
ATOM   2929 2HE  MET A 190       9.106  12.449  12.371  1.00  0.97           H  
ATOM   2930 3HE  MET A 190       8.680  13.675  11.147  1.00  0.97           H  
ATOM   2931  N   VAL A 191      11.488   7.652  10.574  1.00  0.95           N  
ATOM   2932  CA  VAL A 191      12.514   7.023  11.390  1.00  0.95           C  
ATOM   2933  C   VAL A 191      13.920   7.314  10.892  1.00  0.95           C  
ATOM   2934  O   VAL A 191      14.791   7.676  11.680  1.00  0.95           O  
ATOM   2935  CB  VAL A 191      12.359   5.494  11.448  1.00  0.95           C  
ATOM   2936  CG1 VAL A 191      13.604   4.902  12.114  1.00  0.95           C  
ATOM   2937  CG2 VAL A 191      11.142   5.111  12.272  1.00  0.95           C  
ATOM   2938  H   VAL A 191      10.729   7.110  10.155  1.00  0.95           H  
ATOM   2939  HA  VAL A 191      12.422   7.408  12.402  1.00  0.95           H  
ATOM   2940  HB  VAL A 191      12.268   5.097  10.433  1.00  0.95           H  
ATOM   2941 1HG1 VAL A 191      13.513   3.819  12.164  1.00  0.95           H  
ATOM   2942 2HG1 VAL A 191      14.492   5.163  11.541  1.00  0.95           H  
ATOM   2943 3HG1 VAL A 191      13.689   5.310  13.120  1.00  0.95           H  
ATOM   2944 1HG2 VAL A 191      11.056   4.028  12.308  1.00  0.95           H  
ATOM   2945 2HG2 VAL A 191      11.250   5.499  13.279  1.00  0.95           H  
ATOM   2946 3HG2 VAL A 191      10.263   5.520  11.833  1.00  0.95           H  
ATOM   2947  N   LEU A 192      14.175   7.170   9.595  1.00  0.94           N  
ATOM   2948  CA  LEU A 192      15.540   7.414   9.158  1.00  0.94           C  
ATOM   2949  C   LEU A 192      16.130   8.818   9.409  1.00  0.94           C  
ATOM   2950  O   LEU A 192      17.148   8.894  10.100  1.00  0.94           O  
ATOM   2951  CB  LEU A 192      15.706   7.048   7.682  1.00  0.94           C  
ATOM   2952  CG  LEU A 192      17.064   7.411   7.093  1.00  0.94           C  
ATOM   2953  CD1 LEU A 192      18.150   6.649   7.830  1.00  0.94           C  
ATOM   2954  CD2 LEU A 192      17.077   7.098   5.616  1.00  0.94           C  
ATOM   2955  H   LEU A 192      13.444   6.889   8.950  1.00  0.94           H  
ATOM   2956  HA  LEU A 192      16.168   6.715   9.712  1.00  0.94           H  
ATOM   2957 1HB  LEU A 192      15.602   5.969   7.594  1.00  0.94           H  
ATOM   2958 2HB  LEU A 192      14.922   7.493   7.084  1.00  0.94           H  
ATOM   2959  HG  LEU A 192      17.243   8.470   7.231  1.00  0.94           H  
ATOM   2960 1HD1 LEU A 192      19.124   6.919   7.422  1.00  0.94           H  
ATOM   2961 2HD1 LEU A 192      18.116   6.905   8.889  1.00  0.94           H  
ATOM   2962 3HD1 LEU A 192      17.990   5.580   7.710  1.00  0.94           H  
ATOM   2963 1HD2 LEU A 192      18.049   7.369   5.198  1.00  0.94           H  
ATOM   2964 2HD2 LEU A 192      16.901   6.033   5.466  1.00  0.94           H  
ATOM   2965 3HD2 LEU A 192      16.295   7.671   5.119  1.00  0.94           H  
ATOM   2966  N   PRO A 193      15.540   9.953   8.944  1.00  0.93           N  
ATOM   2967  CA  PRO A 193      16.101  11.274   9.133  1.00  0.93           C  
ATOM   2968  C   PRO A 193      16.148  11.677  10.590  1.00  0.93           C  
ATOM   2969  O   PRO A 193      17.019  12.449  11.002  1.00  0.93           O  
ATOM   2970  CB  PRO A 193      15.142  12.170   8.346  1.00  0.93           C  
ATOM   2971  CG  PRO A 193      13.867  11.384   8.294  1.00  0.93           C  
ATOM   2972  CD  PRO A 193      14.294   9.953   8.201  1.00  0.93           C  
ATOM   2973  HA  PRO A 193      17.106  11.290   8.694  1.00  0.93           H  
ATOM   2974 1HB  PRO A 193      15.020  13.140   8.860  1.00  0.93           H  
ATOM   2975 2HB  PRO A 193      15.555  12.382   7.350  1.00  0.93           H  
ATOM   2976 1HG  PRO A 193      13.286  11.564   9.206  1.00  0.93           H  
ATOM   2977 2HG  PRO A 193      13.238  11.689   7.467  1.00  0.93           H  
ATOM   2978 1HD  PRO A 193      13.551   9.373   8.670  1.00  0.93           H  
ATOM   2979 2HD  PRO A 193      14.445   9.679   7.156  1.00  0.93           H  
ATOM   2980  N   VAL A 194      15.281  11.091  11.406  1.00  0.92           N  
ATOM   2981  CA  VAL A 194      15.322  11.430  12.800  1.00  0.92           C  
ATOM   2982  C   VAL A 194      16.433  10.661  13.490  1.00  0.92           C  
ATOM   2983  O   VAL A 194      17.151  11.198  14.340  1.00  0.92           O  
ATOM   2984  CB  VAL A 194      14.003  11.189  13.466  1.00  0.92           C  
ATOM   2985  CG1 VAL A 194      14.221  11.443  14.932  1.00  0.92           C  
ATOM   2986  CG2 VAL A 194      12.938  12.099  12.839  1.00  0.92           C  
ATOM   2987  H   VAL A 194      14.545  10.456  11.084  1.00  0.92           H  
ATOM   2988  HA  VAL A 194      15.521  12.495  12.881  1.00  0.92           H  
ATOM   2989  HB  VAL A 194      13.708  10.153  13.330  1.00  0.92           H  
ATOM   2990 1HG1 VAL A 194      13.343  11.286  15.465  1.00  0.92           H  
ATOM   2991 2HG1 VAL A 194      14.992  10.762  15.307  1.00  0.92           H  
ATOM   2992 3HG1 VAL A 194      14.544  12.471  15.071  1.00  0.92           H  
ATOM   2993 1HG2 VAL A 194      11.978  11.920  13.319  1.00  0.92           H  
ATOM   2994 2HG2 VAL A 194      13.230  13.140  12.959  1.00  0.92           H  
ATOM   2995 3HG2 VAL A 194      12.851  11.882  11.778  1.00  0.92           H  
ATOM   2996  N   ALA A 195      16.574   9.380  13.167  1.00  0.91           N  
ATOM   2997  CA  ALA A 195      17.645   8.616  13.767  1.00  0.91           C  
ATOM   2998  C   ALA A 195      18.983   9.262  13.403  1.00  0.91           C  
ATOM   2999  O   ALA A 195      19.875   9.358  14.250  1.00  0.91           O  
ATOM   3000  CB  ALA A 195      17.580   7.172  13.312  1.00  0.91           C  
ATOM   3001  H   ALA A 195      15.957   8.929  12.491  1.00  0.91           H  
ATOM   3002  HA  ALA A 195      17.531   8.659  14.843  1.00  0.91           H  
ATOM   3003 1HB  ALA A 195      18.382   6.604  13.783  1.00  0.91           H  
ATOM   3004 2HB  ALA A 195      16.615   6.747  13.596  1.00  0.91           H  
ATOM   3005 3HB  ALA A 195      17.688   7.134  12.227  1.00  0.91           H  
ATOM   3006  N   MET A 196      19.095   9.764  12.155  1.00  0.89           N  
ATOM   3007  CA  MET A 196      20.290  10.463  11.684  1.00  0.89           C  
ATOM   3008  C   MET A 196      20.539  11.730  12.505  1.00  0.89           C  
ATOM   3009  O   MET A 196      21.661  11.963  12.969  1.00  0.89           O  
ATOM   3010  CB  MET A 196      20.122  10.809  10.217  1.00  0.89           C  
ATOM   3011  CG  MET A 196      20.166   9.642   9.265  1.00  0.89           C  
ATOM   3012  SD  MET A 196      19.687  10.127   7.601  1.00  0.89           S  
ATOM   3013  CE  MET A 196      21.057  11.172   7.158  1.00  0.89           C  
ATOM   3014  H   MET A 196      18.323   9.624  11.502  1.00  0.89           H  
ATOM   3015  HA  MET A 196      21.149   9.808  11.805  1.00  0.89           H  
ATOM   3016 1HB  MET A 196      19.154  11.266  10.089  1.00  0.89           H  
ATOM   3017 2HB  MET A 196      20.875  11.534   9.918  1.00  0.89           H  
ATOM   3018 1HG  MET A 196      21.174   9.239   9.229  1.00  0.89           H  
ATOM   3019 2HG  MET A 196      19.504   8.858   9.606  1.00  0.89           H  
ATOM   3020 1HE  MET A 196      20.911  11.556   6.149  1.00  0.89           H  
ATOM   3021 2HE  MET A 196      21.119  12.005   7.860  1.00  0.89           H  
ATOM   3022 3HE  MET A 196      21.982  10.596   7.197  1.00  0.89           H  
ATOM   3023  N   PHE A 197      19.473  12.500  12.752  1.00  0.87           N  
ATOM   3024  CA  PHE A 197      19.529  13.683  13.607  1.00  0.87           C  
ATOM   3025  C   PHE A 197      20.103  13.412  14.991  1.00  0.87           C  
ATOM   3026  O   PHE A 197      21.027  14.114  15.441  1.00  0.87           O  
ATOM   3027  CB  PHE A 197      18.106  14.272  13.709  1.00  0.87           C  
ATOM   3028  CG  PHE A 197      17.849  15.015  14.951  1.00  0.87           C  
ATOM   3029  CD1 PHE A 197      18.318  16.220  15.223  1.00  0.87           C  
ATOM   3030  CD2 PHE A 197      17.083  14.377  15.892  1.00  0.87           C  
ATOM   3031  CE1 PHE A 197      18.091  16.786  16.460  1.00  0.87           C  
ATOM   3032  CE2 PHE A 197      16.838  14.913  17.105  1.00  0.87           C  
ATOM   3033  CZ  PHE A 197      17.356  16.107  17.400  1.00  0.87           C  
ATOM   3034  H   PHE A 197      18.579  12.274  12.314  1.00  0.87           H  
ATOM   3035  HA  PHE A 197      20.164  14.414  13.115  1.00  0.87           H  
ATOM   3036 1HB  PHE A 197      17.943  14.940  12.875  1.00  0.87           H  
ATOM   3037 2HB  PHE A 197      17.390  13.494  13.631  1.00  0.87           H  
ATOM   3038  HD1 PHE A 197      18.896  16.714  14.483  1.00  0.87           H  
ATOM   3039  HD2 PHE A 197      16.690  13.400  15.643  1.00  0.87           H  
ATOM   3040  HE1 PHE A 197      18.503  17.755  16.702  1.00  0.87           H  
ATOM   3041  HE2 PHE A 197      16.251  14.374  17.837  1.00  0.87           H  
ATOM   3042  HZ  PHE A 197      17.188  16.530  18.380  1.00  0.87           H  
ATOM   3043  N   VAL A 198      19.591  12.392  15.659  1.00  0.84           N  
ATOM   3044  CA  VAL A 198      20.077  12.082  16.991  1.00  0.84           C  
ATOM   3045  C   VAL A 198      21.507  11.563  16.964  1.00  0.84           C  
ATOM   3046  O   VAL A 198      22.368  12.024  17.719  1.00  0.84           O  
ATOM   3047  CB  VAL A 198      19.188  11.038  17.664  1.00  0.84           C  
ATOM   3048  CG1 VAL A 198      19.805  10.597  18.959  1.00  0.84           C  
ATOM   3049  CG2 VAL A 198      17.808  11.604  17.925  1.00  0.84           C  
ATOM   3050  H   VAL A 198      18.839  11.843  15.232  1.00  0.84           H  
ATOM   3051  HA  VAL A 198      20.046  12.999  17.581  1.00  0.84           H  
ATOM   3052  HB  VAL A 198      19.118  10.171  17.013  1.00  0.84           H  
ATOM   3053 1HG1 VAL A 198      19.169   9.841  19.408  1.00  0.84           H  
ATOM   3054 2HG1 VAL A 198      20.792  10.173  18.769  1.00  0.84           H  
ATOM   3055 3HG1 VAL A 198      19.893  11.447  19.634  1.00  0.84           H  
ATOM   3056 1HG2 VAL A 198      17.194  10.871  18.402  1.00  0.84           H  
ATOM   3057 2HG2 VAL A 198      17.887  12.476  18.571  1.00  0.84           H  
ATOM   3058 3HG2 VAL A 198      17.367  11.873  16.989  1.00  0.84           H  
ATOM   3059  N   ALA A 199      21.769  10.628  16.054  1.00  0.80           N  
ATOM   3060  CA  ALA A 199      23.070   9.996  15.912  1.00  0.80           C  
ATOM   3061  C   ALA A 199      24.174  10.995  15.603  1.00  0.80           C  
ATOM   3062  O   ALA A 199      25.316  10.823  16.036  1.00  0.80           O  
ATOM   3063  CB  ALA A 199      22.991   8.939  14.836  1.00  0.80           C  
ATOM   3064  H   ALA A 199      21.026  10.312  15.434  1.00  0.80           H  
ATOM   3065  HA  ALA A 199      23.312   9.521  16.848  1.00  0.80           H  
ATOM   3066 1HB  ALA A 199      23.944   8.422  14.748  1.00  0.80           H  
ATOM   3067 2HB  ALA A 199      22.218   8.243  15.119  1.00  0.80           H  
ATOM   3068 3HB  ALA A 199      22.735   9.408  13.885  1.00  0.80           H  
ATOM   3069  N   SER A 200      23.824  12.059  14.886  1.00  0.77           N  
ATOM   3070  CA  SER A 200      24.767  13.082  14.481  1.00  0.77           C  
ATOM   3071  C   SER A 200      25.033  14.134  15.566  1.00  0.77           C  
ATOM   3072  O   SER A 200      25.875  15.015  15.378  1.00  0.77           O  
ATOM   3073  CB  SER A 200      24.249  13.759  13.240  1.00  0.77           C  
ATOM   3074  OG  SER A 200      24.122  12.843  12.190  1.00  0.77           O  
ATOM   3075  H   SER A 200      22.868  12.135  14.539  1.00  0.77           H  
ATOM   3076  HA  SER A 200      25.712  12.593  14.244  1.00  0.77           H  
ATOM   3077 1HB  SER A 200      23.280  14.220  13.451  1.00  0.77           H  
ATOM   3078 2HB  SER A 200      24.938  14.536  12.958  1.00  0.77           H  
ATOM   3079  HG  SER A 200      23.307  12.332  12.397  1.00  0.77           H  
ATOM   3080  N   GLY A 201      24.316  14.064  16.697  1.00  0.73           N  
ATOM   3081  CA  GLY A 201      24.513  15.016  17.788  1.00  0.73           C  
ATOM   3082  C   GLY A 201      23.872  16.389  17.575  1.00  0.73           C  
ATOM   3083  O   GLY A 201      24.289  17.373  18.191  1.00  0.73           O  
ATOM   3084  H   GLY A 201      23.632  13.318  16.829  1.00  0.73           H  
ATOM   3085 1HA  GLY A 201      24.109  14.574  18.700  1.00  0.73           H  
ATOM   3086 2HA  GLY A 201      25.581  15.141  17.955  1.00  0.73           H  
ATOM   3087  N   PHE A 202      22.873  16.471  16.710  1.00  0.71           N  
ATOM   3088  CA  PHE A 202      22.233  17.741  16.373  1.00  0.71           C  
ATOM   3089  C   PHE A 202      21.343  18.255  17.512  1.00  0.71           C  
ATOM   3090  O   PHE A 202      21.076  17.518  18.468  1.00  0.71           O  
ATOM   3091  CB  PHE A 202      21.459  17.554  15.106  1.00  0.71           C  
ATOM   3092  CG  PHE A 202      22.263  17.333  13.896  1.00  0.71           C  
ATOM   3093  CD1 PHE A 202      23.622  17.525  13.903  1.00  0.71           C  
ATOM   3094  CD2 PHE A 202      21.648  16.903  12.726  1.00  0.71           C  
ATOM   3095  CE1 PHE A 202      24.365  17.297  12.776  1.00  0.71           C  
ATOM   3096  CE2 PHE A 202      22.382  16.666  11.593  1.00  0.71           C  
ATOM   3097  CZ  PHE A 202      23.748  16.864  11.615  1.00  0.71           C  
ATOM   3098  H   PHE A 202      22.517  15.624  16.257  1.00  0.71           H  
ATOM   3099  HA  PHE A 202      23.007  18.482  16.191  1.00  0.71           H  
ATOM   3100 1HB  PHE A 202      20.884  16.682  15.241  1.00  0.71           H  
ATOM   3101 2HB  PHE A 202      20.823  18.378  14.936  1.00  0.71           H  
ATOM   3102  HD1 PHE A 202      24.108  17.851  14.816  1.00  0.71           H  
ATOM   3103  HD2 PHE A 202      20.569  16.751  12.715  1.00  0.71           H  
ATOM   3104  HE1 PHE A 202      25.442  17.449  12.798  1.00  0.71           H  
ATOM   3105  HE2 PHE A 202      21.891  16.326  10.682  1.00  0.71           H  
ATOM   3106  HZ  PHE A 202      24.340  16.680  10.720  1.00  0.71           H  
ATOM   3107  N   GLU A 203      20.941  19.540  17.458  1.00  0.69           N  
ATOM   3108  CA  GLU A 203      20.122  20.111  18.541  1.00  0.69           C  
ATOM   3109  C   GLU A 203      18.712  20.575  18.161  1.00  0.69           C  
ATOM   3110  O   GLU A 203      18.520  21.508  17.382  1.00  0.69           O  
ATOM   3111  CB  GLU A 203      20.844  21.284  19.186  1.00  0.69           C  
ATOM   3112  CG  GLU A 203      22.113  20.923  19.897  1.00  0.69           C  
ATOM   3113  CD  GLU A 203      22.725  22.093  20.572  1.00  0.69           C  
ATOM   3114  OE1 GLU A 203      23.210  22.961  19.911  1.00  0.69           O  
ATOM   3115  OE2 GLU A 203      22.677  22.121  21.770  1.00  0.69           O  
ATOM   3116  H   GLU A 203      21.175  20.117  16.648  1.00  0.69           H  
ATOM   3117  HA  GLU A 203      20.003  19.341  19.303  1.00  0.69           H  
ATOM   3118 1HB  GLU A 203      21.088  22.025  18.420  1.00  0.69           H  
ATOM   3119 2HB  GLU A 203      20.184  21.762  19.901  1.00  0.69           H  
ATOM   3120 1HG  GLU A 203      21.879  20.169  20.642  1.00  0.69           H  
ATOM   3121 2HG  GLU A 203      22.820  20.491  19.195  1.00  0.69           H  
ATOM   3122  N   HIS A 204      17.738  19.918  18.765  1.00  0.68           N  
ATOM   3123  CA  HIS A 204      16.317  20.166  18.566  1.00  0.68           C  
ATOM   3124  C   HIS A 204      15.816  20.962  19.754  1.00  0.68           C  
ATOM   3125  O   HIS A 204      15.836  20.443  20.874  1.00  0.68           O  
ATOM   3126  CB  HIS A 204      15.600  18.816  18.487  1.00  0.68           C  
ATOM   3127  CG  HIS A 204      14.143  18.784  18.208  1.00  0.68           C  
ATOM   3128  ND1 HIS A 204      13.313  17.796  18.711  1.00  0.68           N  
ATOM   3129  CD2 HIS A 204      13.384  19.539  17.419  1.00  0.68           C  
ATOM   3130  CE1 HIS A 204      12.093  17.972  18.247  1.00  0.68           C  
ATOM   3131  NE2 HIS A 204      12.107  19.018  17.454  1.00  0.68           N  
ATOM   3132  H   HIS A 204      18.005  19.179  19.401  1.00  0.68           H  
ATOM   3133  HA  HIS A 204      16.145  20.735  17.651  1.00  0.68           H  
ATOM   3134 1HB  HIS A 204      16.018  18.319  17.657  1.00  0.68           H  
ATOM   3135 2HB  HIS A 204      15.806  18.229  19.375  1.00  0.68           H  
ATOM   3136  HD2 HIS A 204      13.735  20.389  16.846  1.00  0.68           H  
ATOM   3137  HE1 HIS A 204      11.227  17.351  18.471  1.00  0.68           H  
ATOM   3138  HE2 HIS A 204      11.321  19.383  16.938  1.00  0.68           H  
ATOM   3139  N   SER A 205      15.347  22.197  19.542  1.00  0.67           N  
ATOM   3140  CA  SER A 205      14.936  23.007  20.683  1.00  0.67           C  
ATOM   3141  C   SER A 205      13.901  22.308  21.547  1.00  0.67           C  
ATOM   3142  O   SER A 205      13.961  22.370  22.769  1.00  0.67           O  
ATOM   3143  CB  SER A 205      14.302  24.304  20.223  1.00  0.67           C  
ATOM   3144  OG  SER A 205      15.202  25.108  19.566  1.00  0.67           O  
ATOM   3145  H   SER A 205      15.325  22.613  18.608  1.00  0.67           H  
ATOM   3146  HA  SER A 205      15.817  23.223  21.290  1.00  0.67           H  
ATOM   3147 1HB  SER A 205      13.456  24.092  19.569  1.00  0.67           H  
ATOM   3148 2HB  SER A 205      13.915  24.833  21.092  1.00  0.67           H  
ATOM   3149  HG  SER A 205      15.299  24.715  18.683  1.00  0.67           H  
ATOM   3150  N   ILE A 206      12.963  21.618  20.925  1.00  0.67           N  
ATOM   3151  CA  ILE A 206      11.891  21.033  21.701  1.00  0.67           C  
ATOM   3152  C   ILE A 206      12.401  19.910  22.587  1.00  0.67           C  
ATOM   3153  O   ILE A 206      12.014  19.815  23.752  1.00  0.67           O  
ATOM   3154  CB  ILE A 206      10.809  20.534  20.782  1.00  0.67           C  
ATOM   3155  CG1 ILE A 206      10.228  21.711  20.094  1.00  0.67           C  
ATOM   3156  CG2 ILE A 206       9.720  19.842  21.597  1.00  0.67           C  
ATOM   3157  CD1 ILE A 206       9.369  21.343  19.020  1.00  0.67           C  
ATOM   3158  H   ILE A 206      12.975  21.550  19.920  1.00  0.67           H  
ATOM   3159  HA  ILE A 206      11.470  21.792  22.336  1.00  0.67           H  
ATOM   3160  HB  ILE A 206      11.214  19.865  20.052  1.00  0.67           H  
ATOM   3161 1HG1 ILE A 206       9.670  22.320  20.798  1.00  0.67           H  
ATOM   3162 2HG1 ILE A 206      11.043  22.310  19.683  1.00  0.67           H  
ATOM   3163 1HG2 ILE A 206       8.923  19.504  20.940  1.00  0.67           H  
ATOM   3164 2HG2 ILE A 206      10.143  18.996  22.115  1.00  0.67           H  
ATOM   3165 3HG2 ILE A 206       9.312  20.537  22.328  1.00  0.67           H  
ATOM   3166 1HD1 ILE A 206       9.019  22.201  18.574  1.00  0.67           H  
ATOM   3167 2HD1 ILE A 206       9.911  20.747  18.291  1.00  0.67           H  
ATOM   3168 3HD1 ILE A 206       8.549  20.785  19.425  1.00  0.67           H  
ATOM   3169  N   ALA A 207      13.249  19.032  22.060  1.00  0.68           N  
ATOM   3170  CA  ALA A 207      13.797  17.990  22.916  1.00  0.68           C  
ATOM   3171  C   ALA A 207      14.610  18.623  24.032  1.00  0.68           C  
ATOM   3172  O   ALA A 207      14.544  18.190  25.190  1.00  0.68           O  
ATOM   3173  CB  ALA A 207      14.677  17.043  22.135  1.00  0.68           C  
ATOM   3174  H   ALA A 207      13.541  19.111  21.095  1.00  0.68           H  
ATOM   3175  HA  ALA A 207      12.971  17.438  23.358  1.00  0.68           H  
ATOM   3176 1HB  ALA A 207      15.064  16.271  22.796  1.00  0.68           H  
ATOM   3177 2HB  ALA A 207      14.098  16.595  21.351  1.00  0.68           H  
ATOM   3178 3HB  ALA A 207      15.505  17.604  21.702  1.00  0.68           H  
ATOM   3179  N   ASN A 208      15.342  19.696  23.700  1.00  0.68           N  
ATOM   3180  CA  ASN A 208      16.160  20.377  24.684  1.00  0.68           C  
ATOM   3181  C   ASN A 208      15.286  20.973  25.788  1.00  0.68           C  
ATOM   3182  O   ASN A 208      15.649  20.947  26.962  1.00  0.68           O  
ATOM   3183  CB  ASN A 208      17.026  21.444  24.040  1.00  0.68           C  
ATOM   3184  CG  ASN A 208      18.143  20.898  23.204  1.00  0.68           C  
ATOM   3185  OD1 ASN A 208      18.478  19.702  23.236  1.00  0.68           O  
ATOM   3186  ND2 ASN A 208      18.747  21.781  22.462  1.00  0.68           N  
ATOM   3187  H   ASN A 208      15.356  20.025  22.732  1.00  0.68           H  
ATOM   3188  HA  ASN A 208      16.813  19.646  25.141  1.00  0.68           H  
ATOM   3189 1HB  ASN A 208      16.408  22.072  23.411  1.00  0.68           H  
ATOM   3190 2HB  ASN A 208      17.448  22.067  24.791  1.00  0.68           H  
ATOM   3191 1HD2 ASN A 208      19.515  21.513  21.874  1.00  0.68           H  
ATOM   3192 2HD2 ASN A 208      18.448  22.735  22.502  1.00  0.68           H  
ATOM   3193  N   MET A 209      14.061  21.388  25.450  1.00  0.68           N  
ATOM   3194  CA  MET A 209      13.150  21.943  26.448  1.00  0.68           C  
ATOM   3195  C   MET A 209      12.611  20.886  27.430  1.00  0.68           C  
ATOM   3196  O   MET A 209      11.907  21.229  28.378  1.00  0.68           O  
ATOM   3197  CB  MET A 209      11.998  22.703  25.788  1.00  0.68           C  
ATOM   3198  CG  MET A 209      12.389  24.054  25.128  1.00  0.68           C  
ATOM   3199  SD  MET A 209      10.962  25.053  24.567  1.00  0.68           S  
ATOM   3200  CE  MET A 209      10.330  24.263  23.096  1.00  0.68           C  
ATOM   3201  H   MET A 209      13.790  21.393  24.467  1.00  0.68           H  
ATOM   3202  HA  MET A 209      13.714  22.663  27.041  1.00  0.68           H  
ATOM   3203 1HB  MET A 209      11.557  22.075  25.014  1.00  0.68           H  
ATOM   3204 2HB  MET A 209      11.225  22.895  26.525  1.00  0.68           H  
ATOM   3205 1HG  MET A 209      12.948  24.646  25.851  1.00  0.68           H  
ATOM   3206 2HG  MET A 209      13.030  23.888  24.288  1.00  0.68           H  
ATOM   3207 1HE  MET A 209       9.479  24.838  22.721  1.00  0.68           H  
ATOM   3208 2HE  MET A 209      11.110  24.230  22.334  1.00  0.68           H  
ATOM   3209 3HE  MET A 209      10.003  23.254  23.341  1.00  0.68           H  
ATOM   3210  N   PHE A 210      12.928  19.606  27.214  1.00  0.68           N  
ATOM   3211  CA  PHE A 210      12.629  18.558  28.184  1.00  0.68           C  
ATOM   3212  C   PHE A 210      13.913  18.211  28.915  1.00  0.68           C  
ATOM   3213  O   PHE A 210      13.965  18.169  30.147  1.00  0.68           O  
ATOM   3214  CB  PHE A 210      12.174  17.256  27.554  1.00  0.68           C  
ATOM   3215  CG  PHE A 210      11.925  16.187  28.622  1.00  0.68           C  
ATOM   3216  CD1 PHE A 210      10.775  16.116  29.369  1.00  0.68           C  
ATOM   3217  CD2 PHE A 210      12.919  15.306  28.926  1.00  0.68           C  
ATOM   3218  CE1 PHE A 210      10.635  15.142  30.350  1.00  0.68           C  
ATOM   3219  CE2 PHE A 210      12.783  14.353  29.916  1.00  0.68           C  
ATOM   3220  CZ  PHE A 210      11.637  14.270  30.614  1.00  0.68           C  
ATOM   3221  H   PHE A 210      13.455  19.348  26.384  1.00  0.68           H  
ATOM   3222  HA  PHE A 210      11.893  18.915  28.904  1.00  0.68           H  
ATOM   3223 1HB  PHE A 210      11.245  17.416  27.003  1.00  0.68           H  
ATOM   3224 2HB  PHE A 210      12.920  16.886  26.850  1.00  0.68           H  
ATOM   3225  HD1 PHE A 210       9.961  16.824  29.174  1.00  0.68           H  
ATOM   3226  HD2 PHE A 210      13.839  15.386  28.366  1.00  0.68           H  
ATOM   3227  HE1 PHE A 210       9.727  15.078  30.915  1.00  0.68           H  
ATOM   3228  HE2 PHE A 210      13.596  13.669  30.135  1.00  0.68           H  
ATOM   3229  HZ  PHE A 210      11.527  13.523  31.386  1.00  0.68           H  
ATOM   3230  N   MET A 211      14.943  17.920  28.115  1.00  0.67           N  
ATOM   3231  CA  MET A 211      16.238  17.456  28.585  1.00  0.67           C  
ATOM   3232  C   MET A 211      16.882  18.441  29.538  1.00  0.67           C  
ATOM   3233  O   MET A 211      17.416  18.051  30.577  1.00  0.67           O  
ATOM   3234  CB  MET A 211      17.133  17.214  27.385  1.00  0.67           C  
ATOM   3235  CG  MET A 211      18.494  16.741  27.689  1.00  0.67           C  
ATOM   3236  SD  MET A 211      19.537  18.048  28.068  1.00  0.67           S  
ATOM   3237  CE  MET A 211      19.738  18.881  26.522  1.00  0.67           C  
ATOM   3238  H   MET A 211      14.814  18.016  27.107  1.00  0.67           H  
ATOM   3239  HA  MET A 211      16.094  16.516  29.116  1.00  0.67           H  
ATOM   3240 1HB  MET A 211      16.650  16.520  26.711  1.00  0.67           H  
ATOM   3241 2HB  MET A 211      17.240  18.148  26.846  1.00  0.67           H  
ATOM   3242 1HG  MET A 211      18.478  16.067  28.538  1.00  0.67           H  
ATOM   3243 2HG  MET A 211      18.897  16.218  26.833  1.00  0.67           H  
ATOM   3244 1HE  MET A 211      20.393  19.740  26.652  1.00  0.67           H  
ATOM   3245 2HE  MET A 211      20.164  18.200  25.795  1.00  0.67           H  
ATOM   3246 3HE  MET A 211      18.778  19.217  26.170  1.00  0.67           H  
ATOM   3247  N   ILE A 212      16.839  19.718  29.179  1.00  0.67           N  
ATOM   3248  CA  ILE A 212      17.436  20.749  29.984  1.00  0.67           C  
ATOM   3249  C   ILE A 212      16.792  20.901  31.351  1.00  0.67           C  
ATOM   3250  O   ILE A 212      17.500  20.722  32.341  1.00  0.67           O  
ATOM   3251  CB  ILE A 212      17.491  22.077  29.240  1.00  0.67           C  
ATOM   3252  CG1 ILE A 212      18.464  21.968  28.110  1.00  0.67           C  
ATOM   3253  CG2 ILE A 212      17.776  23.146  30.163  1.00  0.67           C  
ATOM   3254  CD1 ILE A 212      18.396  23.121  27.181  1.00  0.67           C  
ATOM   3255  H   ILE A 212      16.387  19.987  28.310  1.00  0.67           H  
ATOM   3256  HA  ILE A 212      18.476  20.465  30.153  1.00  0.67           H  
ATOM   3257  HB  ILE A 212      16.559  22.279  28.765  1.00  0.67           H  
ATOM   3258 1HG1 ILE A 212      19.451  21.864  28.506  1.00  0.67           H  
ATOM   3259 2HG1 ILE A 212      18.231  21.079  27.543  1.00  0.67           H  
ATOM   3260 1HG2 ILE A 212      17.813  24.077  29.622  1.00  0.67           H  
ATOM   3261 2HG2 ILE A 212      17.031  23.223  30.931  1.00  0.67           H  
ATOM   3262 3HG2 ILE A 212      18.700  22.917  30.603  1.00  0.67           H  
ATOM   3263 1HD1 ILE A 212      19.111  22.987  26.368  1.00  0.67           H  
ATOM   3264 2HD1 ILE A 212      17.396  23.175  26.790  1.00  0.67           H  
ATOM   3265 3HD1 ILE A 212      18.616  24.032  27.702  1.00  0.67           H  
ATOM   3266  N   PRO A 213      15.477  21.218  31.493  1.00  0.66           N  
ATOM   3267  CA  PRO A 213      14.857  21.308  32.784  1.00  0.66           C  
ATOM   3268  C   PRO A 213      14.906  19.978  33.502  1.00  0.66           C  
ATOM   3269  O   PRO A 213      14.998  19.968  34.724  1.00  0.66           O  
ATOM   3270  CB  PRO A 213      13.441  21.777  32.449  1.00  0.66           C  
ATOM   3271  CG  PRO A 213      13.249  21.449  31.010  1.00  0.66           C  
ATOM   3272  CD  PRO A 213      14.592  21.576  30.382  1.00  0.66           C  
ATOM   3273  HA  PRO A 213      15.365  22.072  33.369  1.00  0.66           H  
ATOM   3274 1HB  PRO A 213      12.714  21.265  33.097  1.00  0.66           H  
ATOM   3275 2HB  PRO A 213      13.348  22.852  32.651  1.00  0.66           H  
ATOM   3276 1HG  PRO A 213      12.839  20.452  30.876  1.00  0.66           H  
ATOM   3277 2HG  PRO A 213      12.524  22.143  30.570  1.00  0.66           H  
ATOM   3278 1HD  PRO A 213      14.646  20.891  29.555  1.00  0.66           H  
ATOM   3279 2HD  PRO A 213      14.737  22.615  30.072  1.00  0.66           H  
ATOM   3280  N   MET A 214      14.991  18.848  32.795  1.00  0.66           N  
ATOM   3281  CA  MET A 214      15.158  17.627  33.555  1.00  0.66           C  
ATOM   3282  C   MET A 214      16.544  17.594  34.180  1.00  0.66           C  
ATOM   3283  O   MET A 214      16.688  17.257  35.353  1.00  0.66           O  
ATOM   3284  CB  MET A 214      14.911  16.385  32.724  1.00  0.66           C  
ATOM   3285  CG  MET A 214      15.086  15.115  33.545  1.00  0.66           C  
ATOM   3286  SD  MET A 214      13.982  14.997  34.943  1.00  0.66           S  
ATOM   3287  CE  MET A 214      12.538  14.440  34.165  1.00  0.66           C  
ATOM   3288  H   MET A 214      14.887  18.802  31.780  1.00  0.66           H  
ATOM   3289  HA  MET A 214      14.439  17.627  34.369  1.00  0.66           H  
ATOM   3290 1HB  MET A 214      13.903  16.403  32.324  1.00  0.66           H  
ATOM   3291 2HB  MET A 214      15.594  16.369  31.874  1.00  0.66           H  
ATOM   3292 1HG  MET A 214      14.943  14.260  32.903  1.00  0.66           H  
ATOM   3293 2HG  MET A 214      16.089  15.093  33.927  1.00  0.66           H  
ATOM   3294 1HE  MET A 214      11.756  14.367  34.910  1.00  0.66           H  
ATOM   3295 2HE  MET A 214      12.255  15.139  33.397  1.00  0.66           H  
ATOM   3296 3HE  MET A 214      12.706  13.477  33.722  1.00  0.66           H  
ATOM   3297  N   GLY A 215      17.577  17.987  33.429  1.00  0.65           N  
ATOM   3298  CA  GLY A 215      18.925  18.000  33.981  1.00  0.65           C  
ATOM   3299  C   GLY A 215      19.000  18.950  35.177  1.00  0.65           C  
ATOM   3300  O   GLY A 215      19.668  18.662  36.174  1.00  0.65           O  
ATOM   3301  H   GLY A 215      17.438  18.254  32.453  1.00  0.65           H  
ATOM   3302 1HA  GLY A 215      19.204  16.992  34.287  1.00  0.65           H  
ATOM   3303 2HA  GLY A 215      19.627  18.315  33.209  1.00  0.65           H  
ATOM   3304  N   ILE A 216      18.282  20.073  35.092  1.00  0.65           N  
ATOM   3305  CA  ILE A 216      18.273  21.057  36.170  1.00  0.65           C  
ATOM   3306  C   ILE A 216      17.550  20.504  37.399  1.00  0.65           C  
ATOM   3307  O   ILE A 216      18.062  20.588  38.516  1.00  0.65           O  
ATOM   3308  CB  ILE A 216      17.604  22.361  35.727  1.00  0.65           C  
ATOM   3309  CG1 ILE A 216      18.440  23.034  34.628  1.00  0.65           C  
ATOM   3310  CG2 ILE A 216      17.452  23.286  36.926  1.00  0.65           C  
ATOM   3311  CD1 ILE A 216      17.730  24.156  33.958  1.00  0.65           C  
ATOM   3312  H   ILE A 216      17.767  20.258  34.230  1.00  0.65           H  
ATOM   3313  HA  ILE A 216      19.302  21.277  36.449  1.00  0.65           H  
ATOM   3314  HB  ILE A 216      16.627  22.142  35.316  1.00  0.65           H  
ATOM   3315 1HG1 ILE A 216      19.344  23.418  35.061  1.00  0.65           H  
ATOM   3316 2HG1 ILE A 216      18.704  22.293  33.877  1.00  0.65           H  
ATOM   3317 1HG2 ILE A 216      16.970  24.210  36.615  1.00  0.65           H  
ATOM   3318 2HG2 ILE A 216      16.846  22.800  37.692  1.00  0.65           H  
ATOM   3319 3HG2 ILE A 216      18.437  23.511  37.340  1.00  0.65           H  
ATOM   3320 1HD1 ILE A 216      18.354  24.594  33.207  1.00  0.65           H  
ATOM   3321 2HD1 ILE A 216      16.821  23.796  33.497  1.00  0.65           H  
ATOM   3322 3HD1 ILE A 216      17.492  24.890  34.703  1.00  0.65           H  
ATOM   3323  N   VAL A 217      16.375  19.907  37.191  1.00  0.66           N  
ATOM   3324  CA  VAL A 217      15.606  19.315  38.276  1.00  0.66           C  
ATOM   3325  C   VAL A 217      16.393  18.209  38.954  1.00  0.66           C  
ATOM   3326  O   VAL A 217      16.425  18.140  40.179  1.00  0.66           O  
ATOM   3327  CB  VAL A 217      14.255  18.787  37.750  1.00  0.66           C  
ATOM   3328  CG1 VAL A 217      13.552  17.945  38.778  1.00  0.66           C  
ATOM   3329  CG2 VAL A 217      13.350  19.971  37.429  1.00  0.66           C  
ATOM   3330  H   VAL A 217      15.993  19.869  36.249  1.00  0.66           H  
ATOM   3331  HA  VAL A 217      15.401  20.095  39.006  1.00  0.66           H  
ATOM   3332  HB  VAL A 217      14.435  18.181  36.858  1.00  0.66           H  
ATOM   3333 1HG1 VAL A 217      12.612  17.596  38.357  1.00  0.66           H  
ATOM   3334 2HG1 VAL A 217      14.184  17.097  39.023  1.00  0.66           H  
ATOM   3335 3HG1 VAL A 217      13.346  18.513  39.665  1.00  0.66           H  
ATOM   3336 1HG2 VAL A 217      12.398  19.604  37.047  1.00  0.66           H  
ATOM   3337 2HG2 VAL A 217      13.180  20.549  38.338  1.00  0.66           H  
ATOM   3338 3HG2 VAL A 217      13.813  20.608  36.689  1.00  0.66           H  
ATOM   3339  N   ILE A 218      17.060  17.360  38.184  1.00  0.67           N  
ATOM   3340  CA  ILE A 218      17.859  16.315  38.797  1.00  0.67           C  
ATOM   3341  C   ILE A 218      18.984  16.968  39.611  1.00  0.67           C  
ATOM   3342  O   ILE A 218      19.176  16.655  40.785  1.00  0.67           O  
ATOM   3343  CB  ILE A 218      18.460  15.384  37.728  1.00  0.67           C  
ATOM   3344  CG1 ILE A 218      17.383  14.593  37.033  1.00  0.67           C  
ATOM   3345  CG2 ILE A 218      19.427  14.395  38.380  1.00  0.67           C  
ATOM   3346  CD1 ILE A 218      17.905  13.942  35.804  1.00  0.67           C  
ATOM   3347  H   ILE A 218      17.002  17.430  37.168  1.00  0.67           H  
ATOM   3348  HA  ILE A 218      17.231  15.731  39.466  1.00  0.67           H  
ATOM   3349  HB  ILE A 218      18.976  15.984  36.981  1.00  0.67           H  
ATOM   3350 1HG1 ILE A 218      17.015  13.822  37.709  1.00  0.67           H  
ATOM   3351 2HG1 ILE A 218      16.553  15.245  36.771  1.00  0.67           H  
ATOM   3352 1HG2 ILE A 218      19.854  13.751  37.612  1.00  0.67           H  
ATOM   3353 2HG2 ILE A 218      20.218  14.942  38.884  1.00  0.67           H  
ATOM   3354 3HG2 ILE A 218      18.896  13.784  39.098  1.00  0.67           H  
ATOM   3355 1HD1 ILE A 218      17.119  13.361  35.326  1.00  0.67           H  
ATOM   3356 2HD1 ILE A 218      18.266  14.708  35.117  1.00  0.67           H  
ATOM   3357 3HD1 ILE A 218      18.718  13.305  36.086  1.00  0.67           H  
ATOM   3358  N   ARG A 219      19.673  17.955  39.040  1.00  0.69           N  
ATOM   3359  CA  ARG A 219      20.736  18.620  39.782  1.00  0.69           C  
ATOM   3360  C   ARG A 219      20.275  19.231  41.113  1.00  0.69           C  
ATOM   3361  O   ARG A 219      20.952  19.070  42.132  1.00  0.69           O  
ATOM   3362  CB  ARG A 219      21.385  19.702  38.950  1.00  0.69           C  
ATOM   3363  CG  ARG A 219      22.481  20.447  39.668  1.00  0.69           C  
ATOM   3364  CD  ARG A 219      23.111  21.498  38.836  1.00  0.69           C  
ATOM   3365  NE  ARG A 219      22.194  22.563  38.414  1.00  0.69           N  
ATOM   3366  CZ  ARG A 219      21.684  23.507  39.205  1.00  0.69           C  
ATOM   3367  NH1 ARG A 219      21.926  23.509  40.488  1.00  0.69           N  
ATOM   3368  NH2 ARG A 219      20.915  24.428  38.666  1.00  0.69           N  
ATOM   3369  H   ARG A 219      19.498  18.229  38.072  1.00  0.69           H  
ATOM   3370  HA  ARG A 219      21.498  17.887  39.988  1.00  0.69           H  
ATOM   3371 1HB  ARG A 219      21.805  19.267  38.044  1.00  0.69           H  
ATOM   3372 2HB  ARG A 219      20.637  20.432  38.644  1.00  0.69           H  
ATOM   3373 1HG  ARG A 219      22.058  20.932  40.552  1.00  0.69           H  
ATOM   3374 2HG  ARG A 219      23.264  19.747  39.975  1.00  0.69           H  
ATOM   3375 1HD  ARG A 219      23.961  21.946  39.349  1.00  0.69           H  
ATOM   3376 2HD  ARG A 219      23.449  20.997  37.944  1.00  0.69           H  
ATOM   3377  HE  ARG A 219      21.956  22.653  37.419  1.00  0.69           H  
ATOM   3378 1HH1 ARG A 219      22.493  22.787  40.896  1.00  0.69           H  
ATOM   3379 2HH1 ARG A 219      21.474  24.200  41.084  1.00  0.69           H  
ATOM   3380 1HH2 ARG A 219      20.770  24.398  37.651  1.00  0.69           H  
ATOM   3381 2HH2 ARG A 219      20.488  25.133  39.247  1.00  0.69           H  
ATOM   3382  N   ASP A 220      19.136  19.925  41.115  1.00  0.72           N  
ATOM   3383  CA  ASP A 220      18.637  20.567  42.330  1.00  0.72           C  
ATOM   3384  C   ASP A 220      17.867  19.674  43.315  1.00  0.72           C  
ATOM   3385  O   ASP A 220      17.898  19.933  44.521  1.00  0.72           O  
ATOM   3386  CB  ASP A 220      17.775  21.780  41.974  1.00  0.72           C  
ATOM   3387  CG  ASP A 220      18.589  22.947  41.384  1.00  0.72           C  
ATOM   3388  OD1 ASP A 220      19.730  23.113  41.794  1.00  0.72           O  
ATOM   3389  OD2 ASP A 220      18.073  23.666  40.557  1.00  0.72           O  
ATOM   3390  H   ASP A 220      18.618  20.029  40.241  1.00  0.72           H  
ATOM   3391  HA  ASP A 220      19.507  20.947  42.864  1.00  0.72           H  
ATOM   3392 1HB  ASP A 220      17.032  21.470  41.237  1.00  0.72           H  
ATOM   3393 2HB  ASP A 220      17.237  22.116  42.857  1.00  0.72           H  
ATOM   3394  N   PHE A 221      17.157  18.656  42.828  1.00  0.74           N  
ATOM   3395  CA  PHE A 221      16.329  17.835  43.707  1.00  0.74           C  
ATOM   3396  C   PHE A 221      16.761  16.378  43.916  1.00  0.74           C  
ATOM   3397  O   PHE A 221      16.214  15.706  44.795  1.00  0.74           O  
ATOM   3398  CB  PHE A 221      14.907  17.829  43.177  1.00  0.74           C  
ATOM   3399  CG  PHE A 221      14.244  19.162  43.163  1.00  0.74           C  
ATOM   3400  CD1 PHE A 221      14.184  19.877  42.003  1.00  0.74           C  
ATOM   3401  CD2 PHE A 221      13.656  19.687  44.297  1.00  0.74           C  
ATOM   3402  CE1 PHE A 221      13.566  21.091  41.938  1.00  0.74           C  
ATOM   3403  CE2 PHE A 221      13.026  20.912  44.252  1.00  0.74           C  
ATOM   3404  CZ  PHE A 221      12.982  21.617  43.064  1.00  0.74           C  
ATOM   3405  H   PHE A 221      17.144  18.463  41.830  1.00  0.74           H  
ATOM   3406  HA  PHE A 221      16.322  18.312  44.686  1.00  0.74           H  
ATOM   3407 1HB  PHE A 221      14.915  17.449  42.156  1.00  0.74           H  
ATOM   3408 2HB  PHE A 221      14.314  17.155  43.777  1.00  0.74           H  
ATOM   3409  HD1 PHE A 221      14.646  19.462  41.132  1.00  0.74           H  
ATOM   3410  HD2 PHE A 221      13.692  19.122  45.229  1.00  0.74           H  
ATOM   3411  HE1 PHE A 221      13.540  21.639  40.994  1.00  0.74           H  
ATOM   3412  HE2 PHE A 221      12.562  21.322  45.149  1.00  0.74           H  
ATOM   3413  HZ  PHE A 221      12.485  22.585  43.021  1.00  0.74           H  
ATOM   3414  N   ALA A 222      17.691  15.850  43.121  1.00  0.77           N  
ATOM   3415  CA  ALA A 222      18.039  14.440  43.274  1.00  0.77           C  
ATOM   3416  C   ALA A 222      18.574  14.133  44.661  1.00  0.77           C  
ATOM   3417  O   ALA A 222      19.413  14.864  45.206  1.00  0.77           O  
ATOM   3418  CB  ALA A 222      19.056  14.035  42.245  1.00  0.77           C  
ATOM   3419  H   ALA A 222      18.153  16.385  42.389  1.00  0.77           H  
ATOM   3420  HA  ALA A 222      17.136  13.856  43.131  1.00  0.77           H  
ATOM   3421 1HB  ALA A 222      19.282  12.993  42.361  1.00  0.77           H  
ATOM   3422 2HB  ALA A 222      18.652  14.213  41.270  1.00  0.77           H  
ATOM   3423 3HB  ALA A 222      19.947  14.612  42.374  1.00  0.77           H  
ATOM   3424  N   SER A 223      18.144  12.991  45.196  1.00  0.79           N  
ATOM   3425  CA  SER A 223      18.579  12.564  46.528  1.00  0.79           C  
ATOM   3426  C   SER A 223      20.075  12.181  46.569  1.00  0.79           C  
ATOM   3427  O   SER A 223      20.615  11.743  45.557  1.00  0.79           O  
ATOM   3428  CB  SER A 223      17.746  11.365  46.944  1.00  0.79           C  
ATOM   3429  OG  SER A 223      18.038  10.254  46.137  1.00  0.79           O  
ATOM   3430  H   SER A 223      17.441  12.453  44.675  1.00  0.79           H  
ATOM   3431  HA  SER A 223      18.375  13.392  47.202  1.00  0.79           H  
ATOM   3432 1HB  SER A 223      17.925  11.113  47.981  1.00  0.79           H  
ATOM   3433 2HB  SER A 223      16.689  11.613  46.850  1.00  0.79           H  
ATOM   3434  HG  SER A 223      17.470   9.535  46.454  1.00  0.79           H  
ATOM   3435  N   PRO A 224      20.749  12.227  47.742  1.00  0.80           N  
ATOM   3436  CA  PRO A 224      22.114  11.755  47.963  1.00  0.80           C  
ATOM   3437  C   PRO A 224      22.346  10.343  47.432  1.00  0.80           C  
ATOM   3438  O   PRO A 224      23.450  10.013  46.988  1.00  0.80           O  
ATOM   3439  CB  PRO A 224      22.234  11.814  49.483  1.00  0.80           C  
ATOM   3440  CG  PRO A 224      21.317  12.944  49.883  1.00  0.80           C  
ATOM   3441  CD  PRO A 224      20.134  12.841  48.946  1.00  0.80           C  
ATOM   3442  HA  PRO A 224      22.822  12.459  47.504  1.00  0.80           H  
ATOM   3443 1HB  PRO A 224      21.942  10.845  49.920  1.00  0.80           H  
ATOM   3444 2HB  PRO A 224      23.280  11.991  49.770  1.00  0.80           H  
ATOM   3445 1HG  PRO A 224      21.030  12.843  50.941  1.00  0.80           H  
ATOM   3446 2HG  PRO A 224      21.843  13.907  49.789  1.00  0.80           H  
ATOM   3447 1HD  PRO A 224      19.362  12.200  49.381  1.00  0.80           H  
ATOM   3448 2HD  PRO A 224      19.781  13.860  48.743  1.00  0.80           H  
ATOM   3449  N   GLU A 225      21.301   9.504  47.457  1.00  0.79           N  
ATOM   3450  CA  GLU A 225      21.411   8.133  46.971  1.00  0.79           C  
ATOM   3451  C   GLU A 225      21.751   8.124  45.487  1.00  0.79           C  
ATOM   3452  O   GLU A 225      22.481   7.254  45.012  1.00  0.79           O  
ATOM   3453  CB  GLU A 225      20.105   7.384  47.216  1.00  0.79           C  
ATOM   3454  CG  GLU A 225      19.806   7.119  48.690  1.00  0.79           C  
ATOM   3455  CD  GLU A 225      18.469   6.450  48.924  1.00  0.79           C  
ATOM   3456  OE1 GLU A 225      17.712   6.331  47.992  1.00  0.79           O  
ATOM   3457  OE2 GLU A 225      18.210   6.062  50.038  1.00  0.79           O  
ATOM   3458  H   GLU A 225      20.413   9.814  47.822  1.00  0.79           H  
ATOM   3459  HA  GLU A 225      22.215   7.634  47.513  1.00  0.79           H  
ATOM   3460 1HB  GLU A 225      19.277   7.956  46.798  1.00  0.79           H  
ATOM   3461 2HB  GLU A 225      20.133   6.427  46.694  1.00  0.79           H  
ATOM   3462 1HG  GLU A 225      20.593   6.487  49.102  1.00  0.79           H  
ATOM   3463 2HG  GLU A 225      19.828   8.071  49.221  1.00  0.79           H  
ATOM   3464  N   PHE A 226      21.184   9.078  44.750  1.00  0.79           N  
ATOM   3465  CA  PHE A 226      21.434   9.228  43.331  1.00  0.79           C  
ATOM   3466  C   PHE A 226      22.862   9.549  43.094  1.00  0.79           C  
ATOM   3467  O   PHE A 226      23.540   8.867  42.332  1.00  0.79           O  
ATOM   3468  CB  PHE A 226      20.593  10.342  42.754  1.00  0.79           C  
ATOM   3469  CG  PHE A 226      20.908  10.707  41.376  1.00  0.79           C  
ATOM   3470  CD1 PHE A 226      20.468  10.004  40.355  1.00  0.79           C  
ATOM   3471  CD2 PHE A 226      21.669  11.801  41.130  1.00  0.79           C  
ATOM   3472  CE1 PHE A 226      20.775  10.381  39.060  1.00  0.79           C  
ATOM   3473  CE2 PHE A 226      21.987  12.178  39.868  1.00  0.79           C  
ATOM   3474  CZ  PHE A 226      21.541  11.467  38.827  1.00  0.79           C  
ATOM   3475  H   PHE A 226      20.606   9.782  45.203  1.00  0.79           H  
ATOM   3476  HA  PHE A 226      21.205   8.299  42.823  1.00  0.79           H  
ATOM   3477 1HB  PHE A 226      19.562  10.049  42.809  1.00  0.79           H  
ATOM   3478 2HB  PHE A 226      20.710  11.227  43.334  1.00  0.79           H  
ATOM   3479  HD1 PHE A 226      19.850   9.136  40.565  1.00  0.79           H  
ATOM   3480  HD2 PHE A 226      22.014  12.369  41.968  1.00  0.79           H  
ATOM   3481  HE1 PHE A 226      20.406   9.801  38.230  1.00  0.79           H  
ATOM   3482  HE2 PHE A 226      22.586  13.040  39.701  1.00  0.79           H  
ATOM   3483  HZ  PHE A 226      21.789  11.765  37.817  1.00  0.79           H  
ATOM   3484  N   TRP A 227      23.321  10.576  43.796  1.00  0.78           N  
ATOM   3485  CA  TRP A 227      24.668  11.081  43.603  1.00  0.78           C  
ATOM   3486  C   TRP A 227      25.674   9.990  43.963  1.00  0.78           C  
ATOM   3487  O   TRP A 227      26.682   9.785  43.266  1.00  0.78           O  
ATOM   3488  CB  TRP A 227      24.836  12.338  44.438  1.00  0.78           C  
ATOM   3489  CG  TRP A 227      23.906  13.420  43.956  1.00  0.78           C  
ATOM   3490  CD1 TRP A 227      22.853  13.911  44.654  1.00  0.78           C  
ATOM   3491  CD2 TRP A 227      23.892  14.116  42.676  1.00  0.78           C  
ATOM   3492  NE1 TRP A 227      22.194  14.836  43.934  1.00  0.78           N  
ATOM   3493  CE2 TRP A 227      22.813  14.982  42.711  1.00  0.78           C  
ATOM   3494  CE3 TRP A 227      24.682  14.058  41.520  1.00  0.78           C  
ATOM   3495  CZ2 TRP A 227      22.496  15.790  41.647  1.00  0.78           C  
ATOM   3496  CZ3 TRP A 227      24.375  14.875  40.461  1.00  0.78           C  
ATOM   3497  CH2 TRP A 227      23.309  15.721  40.514  1.00  0.78           C  
ATOM   3498  H   TRP A 227      22.674  11.035  44.446  1.00  0.78           H  
ATOM   3499  HA  TRP A 227      24.793  11.361  42.562  1.00  0.78           H  
ATOM   3500 1HB  TRP A 227      24.605  12.119  45.482  1.00  0.78           H  
ATOM   3501 2HB  TRP A 227      25.861  12.694  44.388  1.00  0.78           H  
ATOM   3502  HD1 TRP A 227      22.562  13.598  45.640  1.00  0.78           H  
ATOM   3503  HE1 TRP A 227      21.342  15.313  44.277  1.00  0.78           H  
ATOM   3504  HE3 TRP A 227      25.512  13.384  41.450  1.00  0.78           H  
ATOM   3505  HZ2 TRP A 227      21.642  16.460  41.690  1.00  0.78           H  
ATOM   3506  HZ3 TRP A 227      24.999  14.818  39.577  1.00  0.78           H  
ATOM   3507  HH2 TRP A 227      23.097  16.344  39.650  1.00  0.78           H  
ATOM   3508  N   THR A 228      25.360   9.236  45.018  1.00  0.77           N  
ATOM   3509  CA  THR A 228      26.199   8.142  45.449  1.00  0.77           C  
ATOM   3510  C   THR A 228      26.245   7.058  44.374  1.00  0.77           C  
ATOM   3511  O   THR A 228      27.323   6.593  44.000  1.00  0.77           O  
ATOM   3512  CB  THR A 228      25.659   7.541  46.757  1.00  0.77           C  
ATOM   3513  OG1 THR A 228      25.658   8.549  47.783  1.00  0.77           O  
ATOM   3514  CG2 THR A 228      26.514   6.372  47.190  1.00  0.77           C  
ATOM   3515  H   THR A 228      24.527   9.450  45.564  1.00  0.77           H  
ATOM   3516  HA  THR A 228      27.209   8.515  45.612  1.00  0.77           H  
ATOM   3517  HB  THR A 228      24.639   7.199  46.600  1.00  0.77           H  
ATOM   3518  HG1 THR A 228      24.994   9.236  47.543  1.00  0.77           H  
ATOM   3519 1HG2 THR A 228      26.114   5.957  48.113  1.00  0.77           H  
ATOM   3520 2HG2 THR A 228      26.502   5.610  46.411  1.00  0.77           H  
ATOM   3521 3HG2 THR A 228      27.536   6.708  47.354  1.00  0.77           H  
ATOM   3522  N   ALA A 229      25.071   6.690  43.841  1.00  0.77           N  
ATOM   3523  CA  ALA A 229      24.942   5.661  42.815  1.00  0.77           C  
ATOM   3524  C   ALA A 229      25.716   6.001  41.547  1.00  0.77           C  
ATOM   3525  O   ALA A 229      26.289   5.115  40.906  1.00  0.77           O  
ATOM   3526  CB  ALA A 229      23.479   5.459  42.463  1.00  0.77           C  
ATOM   3527  H   ALA A 229      24.211   7.115  44.187  1.00  0.77           H  
ATOM   3528  HA  ALA A 229      25.344   4.734  43.220  1.00  0.77           H  
ATOM   3529 1HB  ALA A 229      23.397   4.666  41.728  1.00  0.77           H  
ATOM   3530 2HB  ALA A 229      22.920   5.184  43.356  1.00  0.77           H  
ATOM   3531 3HB  ALA A 229      23.069   6.377  42.053  1.00  0.77           H  
ATOM   3532  N   VAL A 230      25.758   7.286  41.193  1.00  0.76           N  
ATOM   3533  CA  VAL A 230      26.454   7.680  39.981  1.00  0.76           C  
ATOM   3534  C   VAL A 230      27.906   8.070  40.238  1.00  0.76           C  
ATOM   3535  O   VAL A 230      28.696   8.161  39.297  1.00  0.76           O  
ATOM   3536  CB  VAL A 230      25.714   8.828  39.288  1.00  0.76           C  
ATOM   3537  CG1 VAL A 230      24.324   8.390  38.982  1.00  0.76           C  
ATOM   3538  CG2 VAL A 230      25.693  10.039  40.134  1.00  0.76           C  
ATOM   3539  H   VAL A 230      25.243   7.974  41.745  1.00  0.76           H  
ATOM   3540  HA  VAL A 230      26.447   6.830  39.299  1.00  0.76           H  
ATOM   3541  HB  VAL A 230      26.208   9.058  38.371  1.00  0.76           H  
ATOM   3542 1HG1 VAL A 230      23.786   9.189  38.489  1.00  0.76           H  
ATOM   3543 2HG1 VAL A 230      24.347   7.511  38.338  1.00  0.76           H  
ATOM   3544 3HG1 VAL A 230      23.820   8.150  39.911  1.00  0.76           H  
ATOM   3545 1HG2 VAL A 230      25.160  10.842  39.626  1.00  0.76           H  
ATOM   3546 2HG2 VAL A 230      25.207   9.802  41.030  1.00  0.76           H  
ATOM   3547 3HG2 VAL A 230      26.695  10.347  40.344  1.00  0.76           H  
ATOM   3548  N   GLY A 231      28.278   8.274  41.505  1.00  0.75           N  
ATOM   3549  CA  GLY A 231      29.655   8.608  41.828  1.00  0.75           C  
ATOM   3550  C   GLY A 231      29.995  10.040  41.444  1.00  0.75           C  
ATOM   3551  O   GLY A 231      31.110  10.316  40.991  1.00  0.75           O  
ATOM   3552  H   GLY A 231      27.593   8.229  42.256  1.00  0.75           H  
ATOM   3553 1HA  GLY A 231      29.806   8.471  42.899  1.00  0.75           H  
ATOM   3554 2HA  GLY A 231      30.324   7.919  41.318  1.00  0.75           H  
ATOM   3555  N   SER A 232      29.034  10.951  41.594  1.00  0.74           N  
ATOM   3556  CA  SER A 232      29.272  12.329  41.178  1.00  0.74           C  
ATOM   3557  C   SER A 232      28.587  13.351  42.069  1.00  0.74           C  
ATOM   3558  O   SER A 232      27.478  13.159  42.540  1.00  0.74           O  
ATOM   3559  CB  SER A 232      28.779  12.512  39.749  1.00  0.74           C  
ATOM   3560  OG  SER A 232      28.985  13.826  39.301  1.00  0.74           O  
ATOM   3561  H   SER A 232      28.143  10.665  42.008  1.00  0.74           H  
ATOM   3562  HA  SER A 232      30.345  12.518  41.213  1.00  0.74           H  
ATOM   3563 1HB  SER A 232      29.294  11.810  39.092  1.00  0.74           H  
ATOM   3564 2HB  SER A 232      27.723  12.288  39.702  1.00  0.74           H  
ATOM   3565  HG  SER A 232      28.535  14.406  39.945  1.00  0.74           H  
ATOM   3566  N   ALA A 233      29.266  14.454  42.315  1.00  0.71           N  
ATOM   3567  CA  ALA A 233      28.675  15.551  43.064  1.00  0.71           C  
ATOM   3568  C   ALA A 233      27.793  16.383  42.138  1.00  0.71           C  
ATOM   3569  O   ALA A 233      28.127  16.513  40.963  1.00  0.71           O  
ATOM   3570  CB  ALA A 233      29.769  16.424  43.661  1.00  0.71           C  
ATOM   3571  H   ALA A 233      30.201  14.550  41.942  1.00  0.71           H  
ATOM   3572  HA  ALA A 233      28.066  15.119  43.855  1.00  0.71           H  
ATOM   3573 1HB  ALA A 233      29.343  17.245  44.232  1.00  0.71           H  
ATOM   3574 2HB  ALA A 233      30.396  15.823  44.318  1.00  0.71           H  
ATOM   3575 3HB  ALA A 233      30.381  16.834  42.856  1.00  0.71           H  
ATOM   3576  N   PRO A 234      26.738  17.058  42.633  1.00  0.69           N  
ATOM   3577  CA  PRO A 234      25.925  18.007  41.881  1.00  0.69           C  
ATOM   3578  C   PRO A 234      26.775  19.186  41.420  1.00  0.69           C  
ATOM   3579  O   PRO A 234      26.472  19.848  40.432  1.00  0.69           O  
ATOM   3580  CB  PRO A 234      24.854  18.425  42.898  1.00  0.69           C  
ATOM   3581  CG  PRO A 234      25.461  18.117  44.252  1.00  0.69           C  
ATOM   3582  CD  PRO A 234      26.307  16.878  44.032  1.00  0.69           C  
ATOM   3583  HA  PRO A 234      25.477  17.499  41.019  1.00  0.69           H  
ATOM   3584 1HB  PRO A 234      24.622  19.492  42.774  1.00  0.69           H  
ATOM   3585 2HB  PRO A 234      23.923  17.887  42.721  1.00  0.69           H  
ATOM   3586 1HG  PRO A 234      26.049  18.980  44.606  1.00  0.69           H  
ATOM   3587 2HG  PRO A 234      24.659  17.955  44.990  1.00  0.69           H  
ATOM   3588 1HD  PRO A 234      27.135  16.909  44.739  1.00  0.69           H  
ATOM   3589 2HD  PRO A 234      25.707  15.962  44.132  1.00  0.69           H  
ATOM   3590  N   GLU A 235      27.903  19.396  42.100  1.00  0.68           N  
ATOM   3591  CA  GLU A 235      28.851  20.456  41.792  1.00  0.68           C  
ATOM   3592  C   GLU A 235      29.422  20.280  40.385  1.00  0.68           C  
ATOM   3593  O   GLU A 235      29.753  21.254  39.697  1.00  0.68           O  
ATOM   3594  CB  GLU A 235      29.988  20.434  42.811  1.00  0.68           C  
ATOM   3595  CG  GLU A 235      29.563  20.812  44.223  1.00  0.68           C  
ATOM   3596  CD  GLU A 235      30.687  20.731  45.235  1.00  0.68           C  
ATOM   3597  OE1 GLU A 235      31.745  20.258  44.893  1.00  0.68           O  
ATOM   3598  OE2 GLU A 235      30.479  21.144  46.352  1.00  0.68           O  
ATOM   3599  H   GLU A 235      28.103  18.814  42.896  1.00  0.68           H  
ATOM   3600  HA  GLU A 235      28.336  21.415  41.844  1.00  0.68           H  
ATOM   3601 1HB  GLU A 235      30.426  19.436  42.842  1.00  0.68           H  
ATOM   3602 2HB  GLU A 235      30.771  21.123  42.497  1.00  0.68           H  
ATOM   3603 1HG  GLU A 235      29.171  21.827  44.211  1.00  0.68           H  
ATOM   3604 2HG  GLU A 235      28.757  20.143  44.528  1.00  0.68           H  
ATOM   3605  N   ASN A 236      29.504  19.028  39.930  1.00  0.66           N  
ATOM   3606  CA  ASN A 236      30.064  18.703  38.629  1.00  0.66           C  
ATOM   3607  C   ASN A 236      29.156  19.200  37.517  1.00  0.66           C  
ATOM   3608  O   ASN A 236      29.563  19.290  36.360  1.00  0.66           O  
ATOM   3609  CB  ASN A 236      30.278  17.208  38.515  1.00  0.66           C  
ATOM   3610  CG  ASN A 236      31.440  16.725  39.362  1.00  0.66           C  
ATOM   3611  OD1 ASN A 236      32.347  17.502  39.698  1.00  0.66           O  
ATOM   3612  ND2 ASN A 236      31.432  15.461  39.718  1.00  0.66           N  
ATOM   3613  H   ASN A 236      29.155  18.256  40.497  1.00  0.66           H  
ATOM   3614  HA  ASN A 236      31.022  19.211  38.523  1.00  0.66           H  
ATOM   3615 1HB  ASN A 236      29.372  16.686  38.814  1.00  0.66           H  
ATOM   3616 2HB  ASN A 236      30.467  16.950  37.475  1.00  0.66           H  
ATOM   3617 1HD2 ASN A 236      32.180  15.093  40.269  1.00  0.66           H  
ATOM   3618 2HD2 ASN A 236      30.669  14.862  39.438  1.00  0.66           H  
ATOM   3619  N   PHE A 237      27.918  19.510  37.881  1.00  0.66           N  
ATOM   3620  CA  PHE A 237      26.896  19.984  36.992  1.00  0.66           C  
ATOM   3621  C   PHE A 237      26.507  21.422  37.337  1.00  0.66           C  
ATOM   3622  O   PHE A 237      25.426  21.888  36.979  1.00  0.66           O  
ATOM   3623  CB  PHE A 237      25.724  19.030  37.092  1.00  0.66           C  
ATOM   3624  CG  PHE A 237      26.094  17.667  36.657  1.00  0.66           C  
ATOM   3625  CD1 PHE A 237      26.292  16.655  37.581  1.00  0.66           C  
ATOM   3626  CD2 PHE A 237      26.279  17.396  35.316  1.00  0.66           C  
ATOM   3627  CE1 PHE A 237      26.662  15.386  37.160  1.00  0.66           C  
ATOM   3628  CE2 PHE A 237      26.648  16.142  34.892  1.00  0.66           C  
ATOM   3629  CZ  PHE A 237      26.837  15.130  35.813  1.00  0.66           C  
ATOM   3630  H   PHE A 237      27.646  19.440  38.859  1.00  0.66           H  
ATOM   3631  HA  PHE A 237      27.280  19.965  35.968  1.00  0.66           H  
ATOM   3632 1HB  PHE A 237      25.386  18.978  38.130  1.00  0.66           H  
ATOM   3633 2HB  PHE A 237      24.924  19.370  36.509  1.00  0.66           H  
ATOM   3634  HD1 PHE A 237      26.161  16.866  38.644  1.00  0.66           H  
ATOM   3635  HD2 PHE A 237      26.133  18.196  34.587  1.00  0.66           H  
ATOM   3636  HE1 PHE A 237      26.818  14.592  37.891  1.00  0.66           H  
ATOM   3637  HE2 PHE A 237      26.789  15.954  33.832  1.00  0.66           H  
ATOM   3638  HZ  PHE A 237      27.129  14.137  35.479  1.00  0.66           H  
ATOM   3639  N   SER A 238      27.417  22.166  37.973  1.00  0.66           N  
ATOM   3640  CA  SER A 238      27.175  23.557  38.371  1.00  0.66           C  
ATOM   3641  C   SER A 238      26.868  24.525  37.217  1.00  0.66           C  
ATOM   3642  O   SER A 238      26.395  25.636  37.446  1.00  0.66           O  
ATOM   3643  CB  SER A 238      28.342  24.065  39.199  1.00  0.66           C  
ATOM   3644  OG  SER A 238      29.526  24.062  38.466  1.00  0.66           O  
ATOM   3645  H   SER A 238      28.302  21.743  38.263  1.00  0.66           H  
ATOM   3646  HA  SER A 238      26.302  23.554  39.027  1.00  0.66           H  
ATOM   3647 1HB  SER A 238      28.124  25.079  39.527  1.00  0.66           H  
ATOM   3648 2HB  SER A 238      28.457  23.452  40.090  1.00  0.66           H  
ATOM   3649  HG  SER A 238      29.850  23.142  38.512  1.00  0.66           H  
ATOM   3650  N   HIS A 239      27.114  24.105  35.976  1.00  0.67           N  
ATOM   3651  CA  HIS A 239      26.818  24.922  34.806  1.00  0.67           C  
ATOM   3652  C   HIS A 239      25.386  24.684  34.312  1.00  0.67           C  
ATOM   3653  O   HIS A 239      24.903  25.374  33.412  1.00  0.67           O  
ATOM   3654  CB  HIS A 239      27.797  24.590  33.673  1.00  0.67           C  
ATOM   3655  CG  HIS A 239      29.209  24.963  33.990  1.00  0.67           C  
ATOM   3656  ND1 HIS A 239      29.639  26.272  34.059  1.00  0.67           N  
ATOM   3657  CD2 HIS A 239      30.283  24.197  34.294  1.00  0.67           C  
ATOM   3658  CE1 HIS A 239      30.923  26.294  34.375  1.00  0.67           C  
ATOM   3659  NE2 HIS A 239      31.337  25.049  34.525  1.00  0.67           N  
ATOM   3660  H   HIS A 239      27.513  23.187  35.851  1.00  0.67           H  
ATOM   3661  HA  HIS A 239      26.918  25.978  35.057  1.00  0.67           H  
ATOM   3662 1HB  HIS A 239      27.761  23.515  33.454  1.00  0.67           H  
ATOM   3663 2HB  HIS A 239      27.503  25.119  32.766  1.00  0.67           H  
ATOM   3664  HD2 HIS A 239      30.305  23.106  34.346  1.00  0.67           H  
ATOM   3665  HE1 HIS A 239      31.534  27.188  34.497  1.00  0.67           H  
ATOM   3666  HE2 HIS A 239      32.274  24.762  34.773  1.00  0.67           H  
ATOM   3667  N   LEU A 240      24.663  23.747  34.932  1.00  0.68           N  
ATOM   3668  CA  LEU A 240      23.323  23.458  34.445  1.00  0.68           C  
ATOM   3669  C   LEU A 240      22.305  24.375  35.096  1.00  0.68           C  
ATOM   3670  O   LEU A 240      21.535  23.947  35.964  1.00  0.68           O  
ATOM   3671  CB  LEU A 240      22.862  22.031  34.764  1.00  0.68           C  
ATOM   3672  CG  LEU A 240      23.719  20.888  34.299  1.00  0.68           C  
ATOM   3673  CD1 LEU A 240      22.999  19.569  34.635  1.00  0.68           C  
ATOM   3674  CD2 LEU A 240      24.006  20.992  32.917  1.00  0.68           C  
ATOM   3675  H   LEU A 240      25.049  23.205  35.702  1.00  0.68           H  
ATOM   3676  HA  LEU A 240      23.311  23.612  33.371  1.00  0.68           H  
ATOM   3677 1HB  LEU A 240      22.799  21.937  35.824  1.00  0.68           H  
ATOM   3678 2HB  LEU A 240      21.865  21.881  34.356  1.00  0.68           H  
ATOM   3679  HG  LEU A 240      24.654  20.911  34.835  1.00  0.68           H  
ATOM   3680 1HD1 LEU A 240      23.621  18.720  34.331  1.00  0.68           H  
ATOM   3681 2HD1 LEU A 240      22.804  19.516  35.702  1.00  0.68           H  
ATOM   3682 3HD1 LEU A 240      22.053  19.528  34.100  1.00  0.68           H  
ATOM   3683 1HD2 LEU A 240      24.622  20.154  32.672  1.00  0.68           H  
ATOM   3684 2HD2 LEU A 240      23.100  20.949  32.384  1.00  0.68           H  
ATOM   3685 3HD2 LEU A 240      24.529  21.923  32.700  1.00  0.68           H  
ATOM   3686  N   THR A 241      22.310  25.630  34.683  1.00  0.70           N  
ATOM   3687  CA  THR A 241      21.399  26.603  35.267  1.00  0.70           C  
ATOM   3688  C   THR A 241      20.476  27.119  34.199  1.00  0.70           C  
ATOM   3689  O   THR A 241      20.852  27.172  33.029  1.00  0.70           O  
ATOM   3690  CB  THR A 241      22.152  27.805  35.848  1.00  0.70           C  
ATOM   3691  OG1 THR A 241      22.774  28.564  34.766  1.00  0.70           O  
ATOM   3692  CG2 THR A 241      23.235  27.310  36.801  1.00  0.70           C  
ATOM   3693  H   THR A 241      23.004  25.882  33.979  1.00  0.70           H  
ATOM   3694  HA  THR A 241      20.801  26.128  36.044  1.00  0.70           H  
ATOM   3695  HB  THR A 241      21.452  28.447  36.379  1.00  0.70           H  
ATOM   3696  HG1 THR A 241      23.732  28.373  34.681  1.00  0.70           H  
ATOM   3697 1HG2 THR A 241      23.774  28.160  37.214  1.00  0.70           H  
ATOM   3698 2HG2 THR A 241      22.779  26.742  37.609  1.00  0.70           H  
ATOM   3699 3HG2 THR A 241      23.937  26.671  36.261  1.00  0.70           H  
ATOM   3700  N   VAL A 242      19.321  27.630  34.601  1.00  0.72           N  
ATOM   3701  CA  VAL A 242      18.371  28.152  33.633  1.00  0.72           C  
ATOM   3702  C   VAL A 242      18.971  29.317  32.861  1.00  0.72           C  
ATOM   3703  O   VAL A 242      18.821  29.411  31.643  1.00  0.72           O  
ATOM   3704  CB  VAL A 242      17.087  28.632  34.326  1.00  0.72           C  
ATOM   3705  CG1 VAL A 242      16.206  29.310  33.315  1.00  0.72           C  
ATOM   3706  CG2 VAL A 242      16.374  27.474  34.976  1.00  0.72           C  
ATOM   3707  H   VAL A 242      19.075  27.597  35.581  1.00  0.72           H  
ATOM   3708  HA  VAL A 242      18.119  27.355  32.931  1.00  0.72           H  
ATOM   3709  HB  VAL A 242      17.347  29.373  35.082  1.00  0.72           H  
ATOM   3710 1HG1 VAL A 242      15.305  29.681  33.800  1.00  0.72           H  
ATOM   3711 2HG1 VAL A 242      16.738  30.123  32.875  1.00  0.72           H  
ATOM   3712 3HG1 VAL A 242      15.934  28.599  32.536  1.00  0.72           H  
ATOM   3713 1HG2 VAL A 242      15.470  27.834  35.468  1.00  0.72           H  
ATOM   3714 2HG2 VAL A 242      16.105  26.745  34.215  1.00  0.72           H  
ATOM   3715 3HG2 VAL A 242      17.027  27.013  35.714  1.00  0.72           H  
ATOM   3716  N   MET A 243      19.682  30.196  33.567  1.00  0.74           N  
ATOM   3717  CA  MET A 243      20.278  31.355  32.926  1.00  0.74           C  
ATOM   3718  C   MET A 243      21.305  30.972  31.869  1.00  0.74           C  
ATOM   3719  O   MET A 243      21.352  31.613  30.806  1.00  0.74           O  
ATOM   3720  CB  MET A 243      20.929  32.242  33.980  1.00  0.74           C  
ATOM   3721  CG  MET A 243      19.943  32.882  34.945  1.00  0.74           C  
ATOM   3722  SD  MET A 243      18.763  33.958  34.110  1.00  0.74           S  
ATOM   3723  CE  MET A 243      17.406  32.841  33.909  1.00  0.74           C  
ATOM   3724  H   MET A 243      19.798  30.057  34.559  1.00  0.74           H  
ATOM   3725  HA  MET A 243      19.487  31.914  32.428  1.00  0.74           H  
ATOM   3726 1HB  MET A 243      21.639  31.651  34.562  1.00  0.74           H  
ATOM   3727 2HB  MET A 243      21.491  33.037  33.490  1.00  0.74           H  
ATOM   3728 1HG  MET A 243      19.389  32.101  35.466  1.00  0.74           H  
ATOM   3729 2HG  MET A 243      20.483  33.472  35.685  1.00  0.74           H  
ATOM   3730 1HE  MET A 243      16.584  33.347  33.403  1.00  0.74           H  
ATOM   3731 2HE  MET A 243      17.740  32.013  33.314  1.00  0.74           H  
ATOM   3732 3HE  MET A 243      17.073  32.483  34.883  1.00  0.74           H  
ATOM   3733  N   ASN A 244      22.061  29.879  32.086  1.00  0.76           N  
ATOM   3734  CA  ASN A 244      23.042  29.496  31.073  1.00  0.76           C  
ATOM   3735  C   ASN A 244      22.348  28.776  29.943  1.00  0.76           C  
ATOM   3736  O   ASN A 244      22.673  28.953  28.770  1.00  0.76           O  
ATOM   3737  CB  ASN A 244      24.132  28.595  31.631  1.00  0.76           C  
ATOM   3738  CG  ASN A 244      25.103  29.298  32.510  1.00  0.76           C  
ATOM   3739  OD1 ASN A 244      25.048  29.218  33.755  1.00  0.76           O  
ATOM   3740  ND2 ASN A 244      26.017  30.011  31.878  1.00  0.76           N  
ATOM   3741  H   ASN A 244      22.010  29.351  32.964  1.00  0.76           H  
ATOM   3742  HA  ASN A 244      23.505  30.394  30.662  1.00  0.76           H  
ATOM   3743 1HB  ASN A 244      23.673  27.770  32.186  1.00  0.76           H  
ATOM   3744 2HB  ASN A 244      24.683  28.165  30.801  1.00  0.76           H  
ATOM   3745 1HD2 ASN A 244      26.706  30.515  32.395  1.00  0.76           H  
ATOM   3746 2HD2 ASN A 244      26.022  30.048  30.842  1.00  0.76           H  
ATOM   3747  N   PHE A 245      21.340  27.994  30.251  1.00  0.78           N  
ATOM   3748  CA  PHE A 245      20.688  27.323  29.159  1.00  0.78           C  
ATOM   3749  C   PHE A 245      20.015  28.292  28.229  1.00  0.78           C  
ATOM   3750  O   PHE A 245      20.137  28.168  27.012  1.00  0.78           O  
ATOM   3751  CB  PHE A 245      19.727  26.307  29.676  1.00  0.78           C  
ATOM   3752  CG  PHE A 245      20.440  25.101  30.006  1.00  0.78           C  
ATOM   3753  CD1 PHE A 245      20.536  24.658  31.281  1.00  0.78           C  
ATOM   3754  CD2 PHE A 245      21.022  24.377  28.996  1.00  0.78           C  
ATOM   3755  CE1 PHE A 245      21.177  23.502  31.553  1.00  0.78           C  
ATOM   3756  CE2 PHE A 245      21.662  23.230  29.261  1.00  0.78           C  
ATOM   3757  CZ  PHE A 245      21.735  22.791  30.538  1.00  0.78           C  
ATOM   3758  H   PHE A 245      21.056  27.841  31.220  1.00  0.78           H  
ATOM   3759  HA  PHE A 245      21.450  26.790  28.590  1.00  0.78           H  
ATOM   3760 1HB  PHE A 245      19.226  26.684  30.572  1.00  0.78           H  
ATOM   3761 2HB  PHE A 245      18.976  26.089  28.923  1.00  0.78           H  
ATOM   3762  HD1 PHE A 245      20.076  25.222  32.065  1.00  0.78           H  
ATOM   3763  HD2 PHE A 245      20.946  24.730  27.974  1.00  0.78           H  
ATOM   3764  HE1 PHE A 245      21.225  23.148  32.567  1.00  0.78           H  
ATOM   3765  HE2 PHE A 245      22.117  22.646  28.458  1.00  0.78           H  
ATOM   3766  HZ  PHE A 245      22.241  21.882  30.726  1.00  0.78           H  
ATOM   3767  N   ILE A 246      19.391  29.325  28.766  1.00  0.78           N  
ATOM   3768  CA  ILE A 246      18.772  30.282  27.879  1.00  0.78           C  
ATOM   3769  C   ILE A 246      19.830  31.049  27.084  1.00  0.78           C  
ATOM   3770  O   ILE A 246      19.804  31.083  25.848  1.00  0.78           O  
ATOM   3771  CB  ILE A 246      17.913  31.278  28.671  1.00  0.78           C  
ATOM   3772  CG1 ILE A 246      16.726  30.570  29.304  1.00  0.78           C  
ATOM   3773  CG2 ILE A 246      17.452  32.395  27.761  1.00  0.78           C  
ATOM   3774  CD1 ILE A 246      16.014  31.424  30.314  1.00  0.78           C  
ATOM   3775  H   ILE A 246      19.309  29.419  29.781  1.00  0.78           H  
ATOM   3776  HA  ILE A 246      18.129  29.752  27.188  1.00  0.78           H  
ATOM   3777  HB  ILE A 246      18.512  31.695  29.488  1.00  0.78           H  
ATOM   3778 1HG1 ILE A 246      16.023  30.280  28.526  1.00  0.78           H  
ATOM   3779 2HG1 ILE A 246      17.080  29.669  29.805  1.00  0.78           H  
ATOM   3780 1HG2 ILE A 246      16.858  33.107  28.328  1.00  0.78           H  
ATOM   3781 2HG2 ILE A 246      18.321  32.897  27.347  1.00  0.78           H  
ATOM   3782 3HG2 ILE A 246      16.850  31.981  26.952  1.00  0.78           H  
ATOM   3783 1HD1 ILE A 246      15.182  30.866  30.742  1.00  0.78           H  
ATOM   3784 2HD1 ILE A 246      16.712  31.701  31.098  1.00  0.78           H  
ATOM   3785 3HD1 ILE A 246      15.636  32.323  29.831  1.00  0.78           H  
ATOM   3786  N   THR A 247      20.821  31.594  27.798  1.00  0.78           N  
ATOM   3787  CA  THR A 247      21.848  32.432  27.200  1.00  0.78           C  
ATOM   3788  C   THR A 247      22.753  31.743  26.186  1.00  0.78           C  
ATOM   3789  O   THR A 247      23.026  32.292  25.114  1.00  0.78           O  
ATOM   3790  CB  THR A 247      22.767  32.975  28.303  1.00  0.78           C  
ATOM   3791  OG1 THR A 247      22.001  33.747  29.232  1.00  0.78           O  
ATOM   3792  CG2 THR A 247      23.860  33.841  27.701  1.00  0.78           C  
ATOM   3793  H   THR A 247      20.847  31.477  28.812  1.00  0.78           H  
ATOM   3794  HA  THR A 247      21.355  33.265  26.705  1.00  0.78           H  
ATOM   3795  HB  THR A 247      23.231  32.139  28.833  1.00  0.78           H  
ATOM   3796  HG1 THR A 247      21.518  33.119  29.824  1.00  0.78           H  
ATOM   3797 1HG2 THR A 247      24.506  34.212  28.494  1.00  0.78           H  
ATOM   3798 2HG2 THR A 247      24.451  33.243  27.002  1.00  0.78           H  
ATOM   3799 3HG2 THR A 247      23.412  34.681  27.173  1.00  0.78           H  
ATOM   3800  N   ASP A 248      23.243  30.560  26.544  1.00  0.76           N  
ATOM   3801  CA  ASP A 248      24.212  29.844  25.743  1.00  0.76           C  
ATOM   3802  C   ASP A 248      23.634  28.775  24.812  1.00  0.76           C  
ATOM   3803  O   ASP A 248      24.228  28.504  23.767  1.00  0.76           O  
ATOM   3804  CB  ASP A 248      25.263  29.206  26.672  1.00  0.76           C  
ATOM   3805  CG  ASP A 248      26.082  30.272  27.494  1.00  0.76           C  
ATOM   3806  OD1 ASP A 248      26.657  31.148  26.879  1.00  0.76           O  
ATOM   3807  OD2 ASP A 248      26.113  30.193  28.722  1.00  0.76           O  
ATOM   3808  H   ASP A 248      22.959  30.145  27.425  1.00  0.76           H  
ATOM   3809  HA  ASP A 248      24.726  30.574  25.118  1.00  0.76           H  
ATOM   3810 1HB  ASP A 248      24.768  28.526  27.366  1.00  0.76           H  
ATOM   3811 2HB  ASP A 248      25.959  28.604  26.078  1.00  0.76           H  
ATOM   3812  N   ASN A 249      22.515  28.130  25.178  1.00  0.73           N  
ATOM   3813  CA  ASN A 249      22.045  27.033  24.348  1.00  0.73           C  
ATOM   3814  C   ASN A 249      20.714  27.275  23.637  1.00  0.73           C  
ATOM   3815  O   ASN A 249      20.664  27.288  22.409  1.00  0.73           O  
ATOM   3816  CB  ASN A 249      21.964  25.773  25.191  1.00  0.73           C  
ATOM   3817  CG  ASN A 249      21.694  24.587  24.373  1.00  0.73           C  
ATOM   3818  OD1 ASN A 249      20.618  23.970  24.391  1.00  0.73           O  
ATOM   3819  ND2 ASN A 249      22.690  24.261  23.609  1.00  0.73           N  
ATOM   3820  H   ASN A 249      21.983  28.367  26.013  1.00  0.73           H  
ATOM   3821  HA  ASN A 249      22.782  26.858  23.564  1.00  0.73           H  
ATOM   3822 1HB  ASN A 249      22.907  25.630  25.723  1.00  0.73           H  
ATOM   3823 2HB  ASN A 249      21.177  25.881  25.936  1.00  0.73           H  
ATOM   3824 1HD2 ASN A 249      22.634  23.472  22.983  1.00  0.73           H  
ATOM   3825 2HD2 ASN A 249      23.526  24.811  23.628  1.00  0.73           H  
ATOM   3826  N   LEU A 250      19.650  27.503  24.390  1.00  0.70           N  
ATOM   3827  CA  LEU A 250      18.329  27.600  23.793  1.00  0.70           C  
ATOM   3828  C   LEU A 250      18.148  28.777  22.850  1.00  0.70           C  
ATOM   3829  O   LEU A 250      17.554  28.599  21.784  1.00  0.70           O  
ATOM   3830  CB  LEU A 250      17.275  27.604  24.893  1.00  0.70           C  
ATOM   3831  CG  LEU A 250      17.119  26.245  25.617  1.00  0.70           C  
ATOM   3832  CD1 LEU A 250      16.225  26.403  26.839  1.00  0.70           C  
ATOM   3833  CD2 LEU A 250      16.509  25.221  24.618  1.00  0.70           C  
ATOM   3834  H   LEU A 250      19.758  27.573  25.393  1.00  0.70           H  
ATOM   3835  HA  LEU A 250      18.174  26.693  23.211  1.00  0.70           H  
ATOM   3836 1HB  LEU A 250      17.554  28.337  25.622  1.00  0.70           H  
ATOM   3837 2HB  LEU A 250      16.313  27.884  24.466  1.00  0.70           H  
ATOM   3838  HG  LEU A 250      18.098  25.895  25.955  1.00  0.70           H  
ATOM   3839 1HD1 LEU A 250      16.123  25.441  27.344  1.00  0.70           H  
ATOM   3840 2HD1 LEU A 250      16.675  27.128  27.524  1.00  0.70           H  
ATOM   3841 3HD1 LEU A 250      15.241  26.757  26.528  1.00  0.70           H  
ATOM   3842 1HD2 LEU A 250      16.385  24.261  25.097  1.00  0.70           H  
ATOM   3843 2HD2 LEU A 250      15.533  25.576  24.282  1.00  0.70           H  
ATOM   3844 3HD2 LEU A 250      17.172  25.113  23.757  1.00  0.70           H  
ATOM   3845  N   ILE A 251      18.692  29.958  23.160  1.00  0.67           N  
ATOM   3846  CA  ILE A 251      18.535  31.037  22.190  1.00  0.67           C  
ATOM   3847  C   ILE A 251      19.152  30.685  20.824  1.00  0.67           C  
ATOM   3848  O   ILE A 251      18.407  30.655  19.841  1.00  0.67           O  
ATOM   3849  CB  ILE A 251      19.043  32.398  22.720  1.00  0.67           C  
ATOM   3850  CG1 ILE A 251      18.128  32.891  23.826  1.00  0.67           C  
ATOM   3851  CG2 ILE A 251      19.149  33.409  21.579  1.00  0.67           C  
ATOM   3852  CD1 ILE A 251      18.705  34.046  24.598  1.00  0.67           C  
ATOM   3853  H   ILE A 251      19.161  30.129  24.055  1.00  0.67           H  
ATOM   3854  HA  ILE A 251      17.468  31.171  22.024  1.00  0.67           H  
ATOM   3855  HB  ILE A 251      20.007  32.274  23.192  1.00  0.67           H  
ATOM   3856 1HG1 ILE A 251      17.184  33.206  23.388  1.00  0.67           H  
ATOM   3857 2HG1 ILE A 251      17.933  32.071  24.514  1.00  0.67           H  
ATOM   3858 1HG2 ILE A 251      19.510  34.358  21.970  1.00  0.67           H  
ATOM   3859 2HG2 ILE A 251      19.838  33.048  20.832  1.00  0.67           H  
ATOM   3860 3HG2 ILE A 251      18.167  33.551  21.127  1.00  0.67           H  
ATOM   3861 1HD1 ILE A 251      18.003  34.353  25.371  1.00  0.67           H  
ATOM   3862 2HD1 ILE A 251      19.643  33.735  25.058  1.00  0.67           H  
ATOM   3863 3HD1 ILE A 251      18.888  34.880  23.925  1.00  0.67           H  
ATOM   3864  N   PRO A 252      20.468  30.414  20.678  1.00  0.64           N  
ATOM   3865  CA  PRO A 252      21.048  30.042  19.407  1.00  0.64           C  
ATOM   3866  C   PRO A 252      20.510  28.753  18.796  1.00  0.64           C  
ATOM   3867  O   PRO A 252      20.429  28.647  17.573  1.00  0.64           O  
ATOM   3868  CB  PRO A 252      22.514  29.928  19.740  1.00  0.64           C  
ATOM   3869  CG  PRO A 252      22.588  29.739  21.231  1.00  0.64           C  
ATOM   3870  CD  PRO A 252      21.451  30.510  21.781  1.00  0.64           C  
ATOM   3871  HA  PRO A 252      20.913  30.868  18.702  1.00  0.64           H  
ATOM   3872 1HB  PRO A 252      22.913  29.090  19.192  1.00  0.64           H  
ATOM   3873 2HB  PRO A 252      23.042  30.775  19.375  1.00  0.64           H  
ATOM   3874 1HG  PRO A 252      22.533  28.678  21.481  1.00  0.64           H  
ATOM   3875 2HG  PRO A 252      23.548  30.095  21.621  1.00  0.64           H  
ATOM   3876 1HD  PRO A 252      21.141  30.027  22.697  1.00  0.64           H  
ATOM   3877 2HD  PRO A 252      21.763  31.546  21.944  1.00  0.64           H  
ATOM   3878  N   VAL A 253      20.008  27.811  19.602  1.00  0.62           N  
ATOM   3879  CA  VAL A 253      19.438  26.624  18.974  1.00  0.62           C  
ATOM   3880  C   VAL A 253      18.133  27.007  18.289  1.00  0.62           C  
ATOM   3881  O   VAL A 253      17.867  26.573  17.170  1.00  0.62           O  
ATOM   3882  CB  VAL A 253      19.206  25.461  19.955  1.00  0.62           C  
ATOM   3883  CG1 VAL A 253      18.436  24.335  19.245  1.00  0.62           C  
ATOM   3884  CG2 VAL A 253      20.533  24.881  20.411  1.00  0.62           C  
ATOM   3885  H   VAL A 253      20.070  27.860  20.619  1.00  0.62           H  
ATOM   3886  HA  VAL A 253      20.138  26.267  18.218  1.00  0.62           H  
ATOM   3887  HB  VAL A 253      18.623  25.820  20.806  1.00  0.62           H  
ATOM   3888 1HG1 VAL A 253      18.264  23.511  19.936  1.00  0.62           H  
ATOM   3889 2HG1 VAL A 253      17.493  24.711  18.892  1.00  0.62           H  
ATOM   3890 3HG1 VAL A 253      19.016  23.977  18.398  1.00  0.62           H  
ATOM   3891 1HG2 VAL A 253      20.359  24.055  21.098  1.00  0.62           H  
ATOM   3892 2HG2 VAL A 253      21.087  24.519  19.541  1.00  0.62           H  
ATOM   3893 3HG2 VAL A 253      21.117  25.615  20.901  1.00  0.62           H  
ATOM   3894  N   THR A 254      17.319  27.834  18.957  1.00  0.61           N  
ATOM   3895  CA  THR A 254      16.037  28.281  18.421  1.00  0.61           C  
ATOM   3896  C   THR A 254      16.268  29.060  17.129  1.00  0.61           C  
ATOM   3897  O   THR A 254      15.589  28.843  16.116  1.00  0.61           O  
ATOM   3898  CB  THR A 254      15.319  29.193  19.429  1.00  0.61           C  
ATOM   3899  OG1 THR A 254      15.104  28.479  20.649  1.00  0.61           O  
ATOM   3900  CG2 THR A 254      13.976  29.631  18.880  1.00  0.61           C  
ATOM   3901  H   THR A 254      17.584  28.159  19.888  1.00  0.61           H  
ATOM   3902  HA  THR A 254      15.416  27.412  18.205  1.00  0.61           H  
ATOM   3903  HB  THR A 254      15.935  30.066  19.629  1.00  0.61           H  
ATOM   3904  HG1 THR A 254      15.982  28.306  21.062  1.00  0.61           H  
ATOM   3905 1HG2 THR A 254      13.478  30.272  19.606  1.00  0.61           H  
ATOM   3906 2HG2 THR A 254      14.121  30.177  17.947  1.00  0.61           H  
ATOM   3907 3HG2 THR A 254      13.374  28.754  18.703  1.00  0.61           H  
ATOM   3908  N   ILE A 255      17.275  29.943  17.153  1.00  0.61           N  
ATOM   3909  CA  ILE A 255      17.624  30.733  15.980  1.00  0.61           C  
ATOM   3910  C   ILE A 255      18.021  29.804  14.850  1.00  0.61           C  
ATOM   3911  O   ILE A 255      17.530  29.930  13.724  1.00  0.61           O  
ATOM   3912  CB  ILE A 255      18.797  31.681  16.301  1.00  0.61           C  
ATOM   3913  CG1 ILE A 255      18.342  32.768  17.277  1.00  0.61           C  
ATOM   3914  CG2 ILE A 255      19.390  32.262  15.041  1.00  0.61           C  
ATOM   3915  CD1 ILE A 255      19.483  33.558  17.872  1.00  0.61           C  
ATOM   3916  H   ILE A 255      17.790  30.081  18.025  1.00  0.61           H  
ATOM   3917  HA  ILE A 255      16.758  31.315  15.670  1.00  0.61           H  
ATOM   3918  HB  ILE A 255      19.566  31.112  16.806  1.00  0.61           H  
ATOM   3919 1HG1 ILE A 255      17.682  33.456  16.753  1.00  0.61           H  
ATOM   3920 2HG1 ILE A 255      17.781  32.303  18.088  1.00  0.61           H  
ATOM   3921 1HG2 ILE A 255      20.234  32.899  15.298  1.00  0.61           H  
ATOM   3922 2HG2 ILE A 255      19.730  31.452  14.410  1.00  0.61           H  
ATOM   3923 3HG2 ILE A 255      18.637  32.847  14.514  1.00  0.61           H  
ATOM   3924 1HD1 ILE A 255      19.086  34.311  18.550  1.00  0.61           H  
ATOM   3925 2HD1 ILE A 255      20.137  32.902  18.416  1.00  0.61           H  
ATOM   3926 3HD1 ILE A 255      20.038  34.045  17.075  1.00  0.61           H  
ATOM   3927  N   GLY A 256      18.868  28.835  15.167  1.00  0.62           N  
ATOM   3928  CA  GLY A 256      19.311  27.857  14.206  1.00  0.62           C  
ATOM   3929  C   GLY A 256      18.148  27.085  13.609  1.00  0.62           C  
ATOM   3930  O   GLY A 256      18.045  26.965  12.383  1.00  0.62           O  
ATOM   3931  H   GLY A 256      19.244  28.781  16.112  1.00  0.62           H  
ATOM   3932 1HA  GLY A 256      19.850  28.363  13.411  1.00  0.62           H  
ATOM   3933 2HA  GLY A 256      20.005  27.172  14.690  1.00  0.62           H  
ATOM   3934  N   ASN A 257      17.264  26.547  14.460  1.00  0.65           N  
ATOM   3935  CA  ASN A 257      16.139  25.767  13.970  1.00  0.65           C  
ATOM   3936  C   ASN A 257      15.350  26.561  12.916  1.00  0.65           C  
ATOM   3937  O   ASN A 257      15.039  26.058  11.825  1.00  0.65           O  
ATOM   3938  CB  ASN A 257      15.195  25.331  15.105  1.00  0.65           C  
ATOM   3939  CG  ASN A 257      15.713  24.173  16.084  1.00  0.65           C  
ATOM   3940  OD1 ASN A 257      15.121  23.997  17.173  1.00  0.65           O  
ATOM   3941  ND2 ASN A 257      16.745  23.459  15.733  1.00  0.65           N  
ATOM   3942  H   ASN A 257      17.390  26.675  15.458  1.00  0.65           H  
ATOM   3943  HA  ASN A 257      16.540  24.882  13.486  1.00  0.65           H  
ATOM   3944 1HB  ASN A 257      14.975  26.209  15.717  1.00  0.65           H  
ATOM   3945 2HB  ASN A 257      14.249  25.010  14.666  1.00  0.65           H  
ATOM   3946 1HD2 ASN A 257      17.129  22.743  16.359  1.00  0.65           H  
ATOM   3947 2HD2 ASN A 257      17.215  23.633  14.851  1.00  0.65           H  
ATOM   3948  N   ILE A 258      15.063  27.831  13.213  1.00  0.68           N  
ATOM   3949  CA  ILE A 258      14.321  28.650  12.263  1.00  0.68           C  
ATOM   3950  C   ILE A 258      15.073  28.888  10.959  1.00  0.68           C  
ATOM   3951  O   ILE A 258      14.498  28.776   9.867  1.00  0.68           O  
ATOM   3952  CB  ILE A 258      13.936  30.002  12.860  1.00  0.68           C  
ATOM   3953  CG1 ILE A 258      12.890  29.804  13.961  1.00  0.68           C  
ATOM   3954  CG2 ILE A 258      13.401  30.864  11.753  1.00  0.68           C  
ATOM   3955  CD1 ILE A 258      12.658  31.037  14.795  1.00  0.68           C  
ATOM   3956  H   ILE A 258      15.344  28.220  14.117  1.00  0.68           H  
ATOM   3957  HA  ILE A 258      13.404  28.136  12.020  1.00  0.68           H  
ATOM   3958  HB  ILE A 258      14.812  30.473  13.316  1.00  0.68           H  
ATOM   3959 1HG1 ILE A 258      11.944  29.520  13.501  1.00  0.68           H  
ATOM   3960 2HG1 ILE A 258      13.219  28.994  14.612  1.00  0.68           H  
ATOM   3961 1HG2 ILE A 258      13.114  31.834  12.151  1.00  0.68           H  
ATOM   3962 2HG2 ILE A 258      14.166  30.997  10.990  1.00  0.68           H  
ATOM   3963 3HG2 ILE A 258      12.546  30.369  11.319  1.00  0.68           H  
ATOM   3964 1HD1 ILE A 258      11.903  30.844  15.548  1.00  0.68           H  
ATOM   3965 2HD1 ILE A 258      13.594  31.321  15.281  1.00  0.68           H  
ATOM   3966 3HD1 ILE A 258      12.320  31.846  14.156  1.00  0.68           H  
ATOM   3967  N   ILE A 259      16.364  29.202  11.051  1.00  0.73           N  
ATOM   3968  CA  ILE A 259      17.144  29.467   9.849  1.00  0.73           C  
ATOM   3969  C   ILE A 259      17.206  28.257   8.938  1.00  0.73           C  
ATOM   3970  O   ILE A 259      16.979  28.365   7.731  1.00  0.73           O  
ATOM   3971  CB  ILE A 259      18.598  29.823  10.201  1.00  0.73           C  
ATOM   3972  CG1 ILE A 259      18.691  31.163  10.896  1.00  0.73           C  
ATOM   3973  CG2 ILE A 259      19.446  29.806   8.947  1.00  0.73           C  
ATOM   3974  CD1 ILE A 259      20.054  31.383  11.514  1.00  0.73           C  
ATOM   3975  H   ILE A 259      16.803  29.285  11.971  1.00  0.73           H  
ATOM   3976  HA  ILE A 259      16.687  30.289   9.310  1.00  0.73           H  
ATOM   3977  HB  ILE A 259      18.978  29.085  10.902  1.00  0.73           H  
ATOM   3978 1HG1 ILE A 259      18.498  31.957  10.179  1.00  0.73           H  
ATOM   3979 2HG1 ILE A 259      17.937  31.214  11.677  1.00  0.73           H  
ATOM   3980 1HG2 ILE A 259      20.477  30.033   9.203  1.00  0.73           H  
ATOM   3981 2HG2 ILE A 259      19.398  28.823   8.483  1.00  0.73           H  
ATOM   3982 3HG2 ILE A 259      19.068  30.554   8.255  1.00  0.73           H  
ATOM   3983 1HD1 ILE A 259      20.077  32.354  12.006  1.00  0.73           H  
ATOM   3984 2HD1 ILE A 259      20.246  30.597  12.245  1.00  0.73           H  
ATOM   3985 3HD1 ILE A 259      20.815  31.351  10.739  1.00  0.73           H  
ATOM   3986  N   GLY A 260      17.480  27.095   9.508  1.00  0.80           N  
ATOM   3987  CA  GLY A 260      17.611  25.894   8.709  1.00  0.80           C  
ATOM   3988  C   GLY A 260      16.377  25.600   7.892  1.00  0.80           C  
ATOM   3989  O   GLY A 260      16.439  25.502   6.662  1.00  0.80           O  
ATOM   3990  H   GLY A 260      17.623  27.053  10.520  1.00  0.80           H  
ATOM   3991 1HA  GLY A 260      18.449  26.021   8.029  1.00  0.80           H  
ATOM   3992 2HA  GLY A 260      17.830  25.046   9.360  1.00  0.80           H  
ATOM   3993  N   GLY A 261      15.241  25.454   8.555  1.00  0.88           N  
ATOM   3994  CA  GLY A 261      14.019  25.131   7.838  1.00  0.88           C  
ATOM   3995  C   GLY A 261      13.635  26.227   6.853  1.00  0.88           C  
ATOM   3996  O   GLY A 261      13.381  25.947   5.670  1.00  0.88           O  
ATOM   3997  H   GLY A 261      15.224  25.580   9.570  1.00  0.88           H  
ATOM   3998 1HA  GLY A 261      14.160  24.192   7.304  1.00  0.88           H  
ATOM   3999 2HA  GLY A 261      13.208  24.964   8.540  1.00  0.88           H  
ATOM   4000  N   GLY A 262      13.638  27.485   7.323  1.00  0.97           N  
ATOM   4001  CA  GLY A 262      13.235  28.601   6.492  1.00  0.97           C  
ATOM   4002  C   GLY A 262      14.054  28.706   5.214  1.00  0.97           C  
ATOM   4003  O   GLY A 262      13.513  29.058   4.163  1.00  0.97           O  
ATOM   4004  H   GLY A 262      13.907  27.691   8.287  1.00  0.97           H  
ATOM   4005 1HA  GLY A 262      12.184  28.488   6.241  1.00  0.97           H  
ATOM   4006 2HA  GLY A 262      13.331  29.522   7.067  1.00  0.97           H  
ATOM   4007  N   LEU A 263      15.344  28.371   5.273  1.00  1.07           N  
ATOM   4008  CA  LEU A 263      16.134  28.434   4.064  1.00  1.07           C  
ATOM   4009  C   LEU A 263      16.083  27.156   3.246  1.00  1.07           C  
ATOM   4010  O   LEU A 263      15.747  27.214   2.072  1.00  1.07           O  
ATOM   4011  CB  LEU A 263      17.592  28.745   4.382  1.00  1.07           C  
ATOM   4012  CG  LEU A 263      17.849  30.100   4.989  1.00  1.07           C  
ATOM   4013  CD1 LEU A 263      19.323  30.210   5.326  1.00  1.07           C  
ATOM   4014  CD2 LEU A 263      17.412  31.175   4.001  1.00  1.07           C  
ATOM   4015  H   LEU A 263      15.783  28.115   6.159  1.00  1.07           H  
ATOM   4016  HA  LEU A 263      15.744  29.242   3.447  1.00  1.07           H  
ATOM   4017 1HB  LEU A 263      17.949  27.998   5.095  1.00  1.07           H  
ATOM   4018 2HB  LEU A 263      18.175  28.663   3.469  1.00  1.07           H  
ATOM   4019  HG  LEU A 263      17.281  30.201   5.917  1.00  1.07           H  
ATOM   4020 1HD1 LEU A 263      19.524  31.181   5.777  1.00  1.07           H  
ATOM   4021 2HD1 LEU A 263      19.586  29.420   6.026  1.00  1.07           H  
ATOM   4022 3HD1 LEU A 263      19.913  30.102   4.419  1.00  1.07           H  
ATOM   4023 1HD2 LEU A 263      17.592  32.160   4.431  1.00  1.07           H  
ATOM   4024 2HD2 LEU A 263      17.979  31.073   3.075  1.00  1.07           H  
ATOM   4025 3HD2 LEU A 263      16.347  31.060   3.788  1.00  1.07           H  
ATOM   4026  N   LEU A 264      16.406  25.994   3.816  1.00  1.16           N  
ATOM   4027  CA  LEU A 264      16.430  24.804   2.966  1.00  1.16           C  
ATOM   4028  C   LEU A 264      15.062  24.419   2.483  1.00  1.16           C  
ATOM   4029  O   LEU A 264      14.871  24.160   1.300  1.00  1.16           O  
ATOM   4030  CB  LEU A 264      17.012  23.571   3.643  1.00  1.16           C  
ATOM   4031  CG  LEU A 264      17.206  22.308   2.677  1.00  1.16           C  
ATOM   4032  CD1 LEU A 264      18.272  21.351   3.227  1.00  1.16           C  
ATOM   4033  CD2 LEU A 264      15.890  21.566   2.513  1.00  1.16           C  
ATOM   4034  H   LEU A 264      16.617  25.927   4.813  1.00  1.16           H  
ATOM   4035  HA  LEU A 264      17.043  25.028   2.095  1.00  1.16           H  
ATOM   4036 1HB  LEU A 264      17.976  23.833   4.066  1.00  1.16           H  
ATOM   4037 2HB  LEU A 264      16.331  23.284   4.438  1.00  1.16           H  
ATOM   4038  HG  LEU A 264      17.551  22.661   1.705  1.00  1.16           H  
ATOM   4039 1HD1 LEU A 264      18.395  20.522   2.530  1.00  1.16           H  
ATOM   4040 2HD1 LEU A 264      19.220  21.877   3.334  1.00  1.16           H  
ATOM   4041 3HD1 LEU A 264      17.966  20.955   4.180  1.00  1.16           H  
ATOM   4042 1HD2 LEU A 264      16.034  20.718   1.844  1.00  1.16           H  
ATOM   4043 2HD2 LEU A 264      15.553  21.212   3.486  1.00  1.16           H  
ATOM   4044 3HD2 LEU A 264      15.154  22.219   2.089  1.00  1.16           H  
ATOM   4045  N   VAL A 265      14.108  24.298   3.398  1.00  1.24           N  
ATOM   4046  CA  VAL A 265      12.810  23.801   3.014  1.00  1.24           C  
ATOM   4047  C   VAL A 265      12.077  24.846   2.215  1.00  1.24           C  
ATOM   4048  O   VAL A 265      11.564  24.565   1.128  1.00  1.24           O  
ATOM   4049  CB  VAL A 265      12.070  23.321   4.262  1.00  1.24           C  
ATOM   4050  CG1 VAL A 265      10.664  22.954   3.952  1.00  1.24           C  
ATOM   4051  CG2 VAL A 265      12.852  22.112   4.796  1.00  1.24           C  
ATOM   4052  H   VAL A 265      14.255  24.587   4.365  1.00  1.24           H  
ATOM   4053  HA  VAL A 265      12.953  22.934   2.380  1.00  1.24           H  
ATOM   4054  HB  VAL A 265      12.038  24.102   5.003  1.00  1.24           H  
ATOM   4055 1HG1 VAL A 265      10.168  22.602   4.857  1.00  1.24           H  
ATOM   4056 2HG1 VAL A 265      10.144  23.830   3.570  1.00  1.24           H  
ATOM   4057 3HG1 VAL A 265      10.656  22.185   3.216  1.00  1.24           H  
ATOM   4058 1HG2 VAL A 265      12.391  21.737   5.664  1.00  1.24           H  
ATOM   4059 2HG2 VAL A 265      12.876  21.333   4.039  1.00  1.24           H  
ATOM   4060 3HG2 VAL A 265      13.874  22.417   5.034  1.00  1.24           H  
ATOM   4061  N   GLY A 266      12.125  26.080   2.695  1.00  1.32           N  
ATOM   4062  CA  GLY A 266      11.509  27.186   1.978  1.00  1.32           C  
ATOM   4063  C   GLY A 266      12.015  27.261   0.526  1.00  1.32           C  
ATOM   4064  O   GLY A 266      11.220  27.239  -0.426  1.00  1.32           O  
ATOM   4065  H   GLY A 266      12.581  26.238   3.598  1.00  1.32           H  
ATOM   4066 1HA  GLY A 266      10.428  27.081   1.992  1.00  1.32           H  
ATOM   4067 2HA  GLY A 266      11.745  28.119   2.493  1.00  1.32           H  
ATOM   4068  N   LEU A 267      13.343  27.347   0.355  1.00  1.40           N  
ATOM   4069  CA  LEU A 267      13.925  27.497  -0.973  1.00  1.40           C  
ATOM   4070  C   LEU A 267      13.901  26.222  -1.807  1.00  1.40           C  
ATOM   4071  O   LEU A 267      13.716  26.290  -3.023  1.00  1.40           O  
ATOM   4072  CB  LEU A 267      15.368  27.992  -0.844  1.00  1.40           C  
ATOM   4073  CG  LEU A 267      15.505  29.406  -0.235  1.00  1.40           C  
ATOM   4074  CD1 LEU A 267      16.976  29.728   0.005  1.00  1.40           C  
ATOM   4075  CD2 LEU A 267      14.858  30.413  -1.177  1.00  1.40           C  
ATOM   4076  H   LEU A 267      13.979  27.332   1.152  1.00  1.40           H  
ATOM   4077  HA  LEU A 267      13.355  28.258  -1.498  1.00  1.40           H  
ATOM   4078 1HB  LEU A 267      15.939  27.285  -0.261  1.00  1.40           H  
ATOM   4079 2HB  LEU A 267      15.804  28.026  -1.840  1.00  1.40           H  
ATOM   4080  HG  LEU A 267      14.996  29.434   0.733  1.00  1.40           H  
ATOM   4081 1HD1 LEU A 267      17.065  30.720   0.446  1.00  1.40           H  
ATOM   4082 2HD1 LEU A 267      17.396  28.987   0.690  1.00  1.40           H  
ATOM   4083 3HD1 LEU A 267      17.515  29.700  -0.940  1.00  1.40           H  
ATOM   4084 1HD2 LEU A 267      14.938  31.413  -0.751  1.00  1.40           H  
ATOM   4085 2HD2 LEU A 267      15.365  30.386  -2.141  1.00  1.40           H  
ATOM   4086 3HD2 LEU A 267      13.806  30.158  -1.312  1.00  1.40           H  
ATOM   4087  N   THR A 268      14.058  25.050  -1.197  1.00  1.49           N  
ATOM   4088  CA  THR A 268      14.053  23.847  -2.010  1.00  1.49           C  
ATOM   4089  C   THR A 268      12.652  23.661  -2.604  1.00  1.49           C  
ATOM   4090  O   THR A 268      12.527  23.383  -3.798  1.00  1.49           O  
ATOM   4091  CB  THR A 268      14.497  22.604  -1.221  1.00  1.49           C  
ATOM   4092  OG1 THR A 268      15.811  22.809  -0.713  1.00  1.49           O  
ATOM   4093  CG2 THR A 268      14.551  21.429  -2.144  1.00  1.49           C  
ATOM   4094  H   THR A 268      14.209  24.971  -0.195  1.00  1.49           H  
ATOM   4095  HA  THR A 268      14.750  23.980  -2.835  1.00  1.49           H  
ATOM   4096  HB  THR A 268      13.809  22.424  -0.405  1.00  1.49           H  
ATOM   4097  HG1 THR A 268      15.750  23.470   0.005  1.00  1.49           H  
ATOM   4098 1HG2 THR A 268      14.871  20.545  -1.592  1.00  1.49           H  
ATOM   4099 2HG2 THR A 268      13.590  21.268  -2.562  1.00  1.49           H  
ATOM   4100 3HG2 THR A 268      15.258  21.633  -2.946  1.00  1.49           H  
ATOM   4101  N   TYR A 269      11.582  23.840  -1.795  1.00  1.60           N  
ATOM   4102  CA  TYR A 269      10.238  23.725  -2.368  1.00  1.60           C  
ATOM   4103  C   TYR A 269      10.022  24.749  -3.474  1.00  1.60           C  
ATOM   4104  O   TYR A 269       9.473  24.418  -4.525  1.00  1.60           O  
ATOM   4105  CB  TYR A 269       9.131  23.951  -1.335  1.00  1.60           C  
ATOM   4106  CG  TYR A 269       8.645  22.774  -0.498  1.00  1.60           C  
ATOM   4107  CD1 TYR A 269       8.746  22.825   0.852  1.00  1.60           C  
ATOM   4108  CD2 TYR A 269       8.032  21.684  -1.094  1.00  1.60           C  
ATOM   4109  CE1 TYR A 269       8.240  21.822   1.633  1.00  1.60           C  
ATOM   4110  CE2 TYR A 269       7.527  20.664  -0.305  1.00  1.60           C  
ATOM   4111  CZ  TYR A 269       7.629  20.748   1.057  1.00  1.60           C  
ATOM   4112  OH  TYR A 269       7.123  19.764   1.863  1.00  1.60           O  
ATOM   4113  H   TYR A 269      11.695  24.070  -0.805  1.00  1.60           H  
ATOM   4114  HA  TYR A 269      10.129  22.731  -2.800  1.00  1.60           H  
ATOM   4115 1HB  TYR A 269       9.478  24.718  -0.635  1.00  1.60           H  
ATOM   4116 2HB  TYR A 269       8.265  24.369  -1.842  1.00  1.60           H  
ATOM   4117  HD1 TYR A 269       9.224  23.676   1.307  1.00  1.60           H  
ATOM   4118  HD2 TYR A 269       7.941  21.634  -2.176  1.00  1.60           H  
ATOM   4119  HE1 TYR A 269       8.318  21.880   2.714  1.00  1.60           H  
ATOM   4120  HE2 TYR A 269       7.038  19.802  -0.763  1.00  1.60           H  
ATOM   4121  HH  TYR A 269       6.831  19.021   1.325  1.00  1.60           H  
ATOM   4122  N   TRP A 270      10.500  25.984  -3.260  1.00  1.76           N  
ATOM   4123  CA  TRP A 270      10.377  27.048  -4.250  1.00  1.76           C  
ATOM   4124  C   TRP A 270      10.942  26.579  -5.579  1.00  1.76           C  
ATOM   4125  O   TRP A 270      10.257  26.584  -6.605  1.00  1.76           O  
ATOM   4126  CB  TRP A 270      11.156  28.283  -3.770  1.00  1.76           C  
ATOM   4127  CG  TRP A 270      11.174  29.459  -4.676  1.00  1.76           C  
ATOM   4128  CD1 TRP A 270      12.025  29.668  -5.722  1.00  1.76           C  
ATOM   4129  CD2 TRP A 270      10.340  30.630  -4.600  1.00  1.76           C  
ATOM   4130  NE1 TRP A 270      11.758  30.877  -6.313  1.00  1.76           N  
ATOM   4131  CE2 TRP A 270      10.730  31.478  -5.641  1.00  1.76           C  
ATOM   4132  CE3 TRP A 270       9.305  31.021  -3.752  1.00  1.76           C  
ATOM   4133  CZ2 TRP A 270      10.115  32.695  -5.860  1.00  1.76           C  
ATOM   4134  CZ3 TRP A 270       8.694  32.237  -3.976  1.00  1.76           C  
ATOM   4135  CH2 TRP A 270       9.084  33.053  -4.999  1.00  1.76           C  
ATOM   4136  H   TRP A 270      10.933  26.216  -2.364  1.00  1.76           H  
ATOM   4137  HA  TRP A 270       9.325  27.298  -4.376  1.00  1.76           H  
ATOM   4138 1HB  TRP A 270      10.765  28.599  -2.803  1.00  1.76           H  
ATOM   4139 2HB  TRP A 270      12.177  28.012  -3.614  1.00  1.76           H  
ATOM   4140  HD1 TRP A 270      12.799  28.973  -6.041  1.00  1.76           H  
ATOM   4141  HE1 TRP A 270      12.243  31.265  -7.109  1.00  1.76           H  
ATOM   4142  HE3 TRP A 270       8.982  30.375  -2.936  1.00  1.76           H  
ATOM   4143  HZ2 TRP A 270      10.415  33.359  -6.668  1.00  1.76           H  
ATOM   4144  HZ3 TRP A 270       7.893  32.529  -3.324  1.00  1.76           H  
ATOM   4145  HH2 TRP A 270       8.572  34.005  -5.140  1.00  1.76           H  
ATOM   4146  N   VAL A 271      12.184  26.113  -5.558  1.00  1.97           N  
ATOM   4147  CA  VAL A 271      12.843  25.674  -6.773  1.00  1.97           C  
ATOM   4148  C   VAL A 271      12.172  24.470  -7.426  1.00  1.97           C  
ATOM   4149  O   VAL A 271      11.995  24.447  -8.641  1.00  1.97           O  
ATOM   4150  CB  VAL A 271      14.309  25.340  -6.483  1.00  1.97           C  
ATOM   4151  CG1 VAL A 271      14.949  24.694  -7.705  1.00  1.97           C  
ATOM   4152  CG2 VAL A 271      15.038  26.620  -6.106  1.00  1.97           C  
ATOM   4153  H   VAL A 271      12.696  26.098  -4.673  1.00  1.97           H  
ATOM   4154  HA  VAL A 271      12.821  26.503  -7.477  1.00  1.97           H  
ATOM   4155  HB  VAL A 271      14.358  24.627  -5.653  1.00  1.97           H  
ATOM   4156 1HG1 VAL A 271      15.988  24.453  -7.485  1.00  1.97           H  
ATOM   4157 2HG1 VAL A 271      14.411  23.779  -7.956  1.00  1.97           H  
ATOM   4158 3HG1 VAL A 271      14.906  25.383  -8.545  1.00  1.97           H  
ATOM   4159 1HG2 VAL A 271      16.080  26.394  -5.885  1.00  1.97           H  
ATOM   4160 2HG2 VAL A 271      14.985  27.323  -6.936  1.00  1.97           H  
ATOM   4161 3HG2 VAL A 271      14.568  27.060  -5.229  1.00  1.97           H  
ATOM   4162  N   ILE A 272      11.798  23.468  -6.643  1.00  2.28           N  
ATOM   4163  CA  ILE A 272      11.166  22.285  -7.210  1.00  2.28           C  
ATOM   4164  C   ILE A 272       9.811  22.564  -7.853  1.00  2.28           C  
ATOM   4165  O   ILE A 272       9.512  22.071  -8.938  1.00  2.28           O  
ATOM   4166  CB  ILE A 272      10.952  21.205  -6.141  1.00  2.28           C  
ATOM   4167  CG1 ILE A 272      12.280  20.647  -5.664  1.00  2.28           C  
ATOM   4168  CG2 ILE A 272      10.062  20.094  -6.671  1.00  2.28           C  
ATOM   4169  CD1 ILE A 272      12.126  19.796  -4.441  1.00  2.28           C  
ATOM   4170  H   ILE A 272      11.961  23.521  -5.636  1.00  2.28           H  
ATOM   4171  HA  ILE A 272      11.829  21.886  -7.976  1.00  2.28           H  
ATOM   4172  HB  ILE A 272      10.472  21.666  -5.273  1.00  2.28           H  
ATOM   4173 1HG1 ILE A 272      12.729  20.050  -6.456  1.00  2.28           H  
ATOM   4174 2HG1 ILE A 272      12.952  21.474  -5.430  1.00  2.28           H  
ATOM   4175 1HG2 ILE A 272       9.918  19.370  -5.885  1.00  2.28           H  
ATOM   4176 2HG2 ILE A 272       9.097  20.501  -6.974  1.00  2.28           H  
ATOM   4177 3HG2 ILE A 272      10.539  19.619  -7.529  1.00  2.28           H  
ATOM   4178 1HD1 ILE A 272      13.100  19.422  -4.126  1.00  2.28           H  
ATOM   4179 2HD1 ILE A 272      11.691  20.402  -3.653  1.00  2.28           H  
ATOM   4180 3HD1 ILE A 272      11.470  18.956  -4.659  1.00  2.28           H  
ATOM   4181  N   TYR A 273       8.982  23.332  -7.159  1.00  2.71           N  
ATOM   4182  CA  TYR A 273       7.618  23.601  -7.576  1.00  2.71           C  
ATOM   4183  C   TYR A 273       7.455  24.745  -8.569  1.00  2.71           C  
ATOM   4184  O   TYR A 273       6.761  24.609  -9.577  1.00  2.71           O  
ATOM   4185  CB  TYR A 273       6.798  23.858  -6.316  1.00  2.71           C  
ATOM   4186  CG  TYR A 273       5.335  24.100  -6.503  1.00  2.71           C  
ATOM   4187  CD1 TYR A 273       4.525  23.064  -6.894  1.00  2.71           C  
ATOM   4188  CD2 TYR A 273       4.795  25.333  -6.224  1.00  2.71           C  
ATOM   4189  CE1 TYR A 273       3.170  23.248  -7.026  1.00  2.71           C  
ATOM   4190  CE2 TYR A 273       3.440  25.537  -6.354  1.00  2.71           C  
ATOM   4191  CZ  TYR A 273       2.624  24.496  -6.755  1.00  2.71           C  
ATOM   4192  OH  TYR A 273       1.267  24.695  -6.882  1.00  2.71           O  
ATOM   4193  H   TYR A 273       9.298  23.729  -6.275  1.00  2.71           H  
ATOM   4194  HA  TYR A 273       7.237  22.700  -8.058  1.00  2.71           H  
ATOM   4195 1HB  TYR A 273       6.922  23.014  -5.641  1.00  2.71           H  
ATOM   4196 2HB  TYR A 273       7.212  24.730  -5.807  1.00  2.71           H  
ATOM   4197  HD1 TYR A 273       4.966  22.103  -7.096  1.00  2.71           H  
ATOM   4198  HD2 TYR A 273       5.440  26.141  -5.897  1.00  2.71           H  
ATOM   4199  HE1 TYR A 273       2.534  22.416  -7.336  1.00  2.71           H  
ATOM   4200  HE2 TYR A 273       3.012  26.516  -6.134  1.00  2.71           H  
ATOM   4201  HH  TYR A 273       0.847  23.868  -7.133  1.00  2.71           H  
ATOM   4202  N   LEU A 274       8.095  25.876  -8.325  1.00  3.28           N  
ATOM   4203  CA  LEU A 274       7.835  27.040  -9.152  1.00  3.28           C  
ATOM   4204  C   LEU A 274       8.658  27.060 -10.430  1.00  3.28           C  
ATOM   4205  O   LEU A 274       8.530  27.972 -11.248  1.00  3.28           O  
ATOM   4206  CB  LEU A 274       8.062  28.289  -8.318  1.00  3.28           C  
ATOM   4207  CG  LEU A 274       7.108  28.390  -7.140  1.00  3.28           C  
ATOM   4208  CD1 LEU A 274       7.485  29.544  -6.322  1.00  3.28           C  
ATOM   4209  CD2 LEU A 274       5.675  28.499  -7.649  1.00  3.28           C  
ATOM   4210  H   LEU A 274       8.738  25.971  -7.538  1.00  3.28           H  
ATOM   4211  HA  LEU A 274       6.783  27.020  -9.435  1.00  3.28           H  
ATOM   4212 1HB  LEU A 274       9.081  28.291  -7.937  1.00  3.28           H  
ATOM   4213 2HB  LEU A 274       7.924  29.166  -8.946  1.00  3.28           H  
ATOM   4214  HG  LEU A 274       7.211  27.500  -6.519  1.00  3.28           H  
ATOM   4215 1HD1 LEU A 274       6.832  29.621  -5.454  1.00  3.28           H  
ATOM   4216 2HD1 LEU A 274       8.494  29.380  -6.009  1.00  3.28           H  
ATOM   4217 3HD1 LEU A 274       7.422  30.459  -6.908  1.00  3.28           H  
ATOM   4218 1HD2 LEU A 274       4.990  28.565  -6.802  1.00  3.28           H  
ATOM   4219 2HD2 LEU A 274       5.573  29.390  -8.267  1.00  3.28           H  
ATOM   4220 3HD2 LEU A 274       5.431  27.616  -8.244  1.00  3.28           H  
ATOM   4221  N   ARG A 275       9.500  26.049 -10.611  1.00  3.97           N  
ATOM   4222  CA  ARG A 275      10.300  25.933 -11.817  1.00  3.97           C  
ATOM   4223  C   ARG A 275       9.792  24.786 -12.701  1.00  3.97           C  
ATOM   4224  O   ARG A 275      10.465  24.417 -13.668  1.00  3.97           O  
ATOM   4225  CB  ARG A 275      11.765  25.709 -11.483  1.00  3.97           C  
ATOM   4226  CG  ARG A 275      12.380  26.774 -10.564  1.00  3.97           C  
ATOM   4227  CD  ARG A 275      12.552  28.095 -11.226  1.00  3.97           C  
ATOM   4228  NE  ARG A 275      13.569  28.062 -12.275  1.00  3.97           N  
ATOM   4229  CZ  ARG A 275      13.813  29.068 -13.143  1.00  3.97           C  
ATOM   4230  NH1 ARG A 275      13.106  30.177 -13.083  1.00  3.97           N  
ATOM   4231  NH2 ARG A 275      14.763  28.941 -14.054  1.00  3.97           N  
ATOM   4232  H   ARG A 275       9.584  25.338  -9.894  1.00  3.97           H  
ATOM   4233  HA  ARG A 275      10.218  26.860 -12.383  1.00  3.97           H  
ATOM   4234 1HB  ARG A 275      11.887  24.733 -11.028  1.00  3.97           H  
ATOM   4235 2HB  ARG A 275      12.345  25.707 -12.405  1.00  3.97           H  
ATOM   4236 1HG  ARG A 275      11.726  26.913  -9.701  1.00  3.97           H  
ATOM   4237 2HG  ARG A 275      13.353  26.429 -10.218  1.00  3.97           H  
ATOM   4238 1HD  ARG A 275      11.605  28.398 -11.677  1.00  3.97           H  
ATOM   4239 2HD  ARG A 275      12.851  28.832 -10.482  1.00  3.97           H  
ATOM   4240  HE  ARG A 275      14.134  27.226 -12.352  1.00  3.97           H  
ATOM   4241 1HH1 ARG A 275      12.378  30.275 -12.389  1.00  3.97           H  
ATOM   4242 2HH1 ARG A 275      13.290  30.928 -13.732  1.00  3.97           H  
ATOM   4243 1HH2 ARG A 275      15.309  28.091 -14.101  1.00  3.97           H  
ATOM   4244 2HH2 ARG A 275      14.946  29.694 -14.701  1.00  3.97           H  
ATOM   4245  N   GLU A 276       8.620  24.217 -12.367  1.00  4.74           N  
ATOM   4246  CA  GLU A 276       8.059  23.122 -13.158  1.00  4.74           C  
ATOM   4247  C   GLU A 276       6.841  23.588 -13.960  1.00  4.74           C  
ATOM   4248  O   GLU A 276       6.979  24.337 -14.928  1.00  4.74           O  
ATOM   4249  OXT GLU A 276       5.747  23.066 -13.755  1.00  4.74           O  
ATOM   4250  CB  GLU A 276       7.681  21.932 -12.259  1.00  4.74           C  
ATOM   4251  CG  GLU A 276       7.113  20.715 -13.027  1.00  4.74           C  
ATOM   4252  CD  GLU A 276       6.786  19.500 -12.151  1.00  4.74           C  
ATOM   4253  OE1 GLU A 276       7.038  19.533 -10.973  1.00  4.74           O  
ATOM   4254  OE2 GLU A 276       6.283  18.539 -12.687  1.00  4.74           O  
ATOM   4255  H   GLU A 276       8.103  24.538 -11.544  1.00  4.74           H  
ATOM   4256  HA  GLU A 276       8.816  22.782 -13.864  1.00  4.74           H  
ATOM   4257 1HB  GLU A 276       8.562  21.603 -11.704  1.00  4.74           H  
ATOM   4258 2HB  GLU A 276       6.939  22.253 -11.524  1.00  4.74           H  
ATOM   4259 1HG  GLU A 276       6.203  21.025 -13.540  1.00  4.74           H  
ATOM   4260 2HG  GLU A 276       7.836  20.420 -13.785  1.00  4.74           H  
TER    4261
ENDMDL

REMARK ID 698302 MODEL 5 9g49
PFRMAT TS
TARGET 9g49
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       1.177  -2.350   1.573  1.00  1.73           N  
ATOM      2  CA  PRO A   1       2.342  -1.567   1.954  1.00  1.73           C  
ATOM      3  C   PRO A   1       2.158  -0.101   1.614  1.00  1.73           C  
ATOM      4  O   PRO A   1       1.137   0.288   1.049  1.00  1.73           O  
ATOM      5  CB  PRO A   1       3.445  -2.193   1.108  1.00  1.73           C  
ATOM      6  CG  PRO A   1       2.750  -2.522  -0.171  1.00  1.73           C  
ATOM      7  CD  PRO A   1       1.368  -2.993   0.258  1.00  1.73           C  
ATOM      8  HA  PRO A   1       2.538  -1.696   3.028  1.00  1.73           H  
ATOM      9 1HB  PRO A   1       4.271  -1.475   0.969  1.00  1.73           H  
ATOM     10 2HB  PRO A   1       3.859  -3.073   1.616  1.00  1.73           H  
ATOM     11 1HG  PRO A   1       2.713  -1.629  -0.814  1.00  1.73           H  
ATOM     12 2HG  PRO A   1       3.311  -3.289  -0.724  1.00  1.73           H  
ATOM     13 1HD  PRO A   1       0.602  -2.635  -0.446  1.00  1.73           H  
ATOM     14 2HD  PRO A   1       1.342  -4.086   0.367  1.00  1.73           H  
ATOM     15 1H   PRO A   1       0.453  -1.647   1.515  1.00  1.73           H  
ATOM     16 2H   PRO A   1       1.021  -2.972   2.285  1.00  1.73           H  
ATOM     17  N   PHE A   2       3.165   0.695   1.940  1.00  1.54           N  
ATOM     18  CA  PHE A   2       3.158   2.133   1.675  1.00  1.54           C  
ATOM     19  C   PHE A   2       4.065   2.457   0.498  1.00  1.54           C  
ATOM     20  O   PHE A   2       4.971   1.680   0.184  1.00  1.54           O  
ATOM     21  CB  PHE A   2       3.658   2.900   2.894  1.00  1.54           C  
ATOM     22  CG  PHE A   2       5.036   2.521   3.308  1.00  1.54           C  
ATOM     23  CD1 PHE A   2       6.129   3.173   2.765  1.00  1.54           C  
ATOM     24  CD2 PHE A   2       5.250   1.520   4.242  1.00  1.54           C  
ATOM     25  CE1 PHE A   2       7.412   2.841   3.143  1.00  1.54           C  
ATOM     26  CE2 PHE A   2       6.533   1.180   4.627  1.00  1.54           C  
ATOM     27  CZ  PHE A   2       7.617   1.843   4.076  1.00  1.54           C  
ATOM     28  H   PHE A   2       3.972   0.306   2.404  1.00  1.54           H  
ATOM     29  HA  PHE A   2       2.142   2.454   1.436  1.00  1.54           H  
ATOM     30 1HB  PHE A   2       3.654   3.964   2.666  1.00  1.54           H  
ATOM     31 2HB  PHE A   2       2.979   2.745   3.731  1.00  1.54           H  
ATOM     32  HD1 PHE A   2       5.959   3.954   2.026  1.00  1.54           H  
ATOM     33  HD2 PHE A   2       4.394   1.003   4.675  1.00  1.54           H  
ATOM     34  HE1 PHE A   2       8.261   3.363   2.706  1.00  1.54           H  
ATOM     35  HE2 PHE A   2       6.693   0.392   5.362  1.00  1.54           H  
ATOM     36  HZ  PHE A   2       8.629   1.577   4.378  1.00  1.54           H  
ATOM     37  N   ASP A   3       3.834   3.601  -0.147  1.00  1.39           N  
ATOM     38  CA  ASP A   3       4.697   4.030  -1.252  1.00  1.39           C  
ATOM     39  C   ASP A   3       4.739   5.554  -1.332  1.00  1.39           C  
ATOM     40  O   ASP A   3       3.737   6.197  -1.655  1.00  1.39           O  
ATOM     41  CB  ASP A   3       4.231   3.375  -2.566  1.00  1.39           C  
ATOM     42  CG  ASP A   3       5.116   3.627  -3.834  1.00  1.39           C  
ATOM     43  OD1 ASP A   3       5.901   4.540  -3.864  1.00  1.39           O  
ATOM     44  OD2 ASP A   3       4.941   2.896  -4.782  1.00  1.39           O  
ATOM     45  H   ASP A   3       3.046   4.197   0.153  1.00  1.39           H  
ATOM     46  HA  ASP A   3       5.708   3.684  -1.050  1.00  1.39           H  
ATOM     47 1HB  ASP A   3       4.170   2.296  -2.415  1.00  1.39           H  
ATOM     48 2HB  ASP A   3       3.223   3.718  -2.788  1.00  1.39           H  
ATOM     49  N   LEU A   4       5.884   6.120  -0.927  1.00  1.29           N  
ATOM     50  CA  LEU A   4       6.065   7.569  -0.837  1.00  1.29           C  
ATOM     51  C   LEU A   4       7.041   8.175  -1.865  1.00  1.29           C  
ATOM     52  O   LEU A   4       8.039   7.558  -2.246  1.00  1.29           O  
ATOM     53  CB  LEU A   4       6.522   7.962   0.576  1.00  1.29           C  
ATOM     54  CG  LEU A   4       5.406   8.143   1.667  1.00  1.29           C  
ATOM     55  CD1 LEU A   4       4.732   6.813   2.032  1.00  1.29           C  
ATOM     56  CD2 LEU A   4       6.050   8.762   2.889  1.00  1.29           C  
ATOM     57  H   LEU A   4       6.657   5.516  -0.689  1.00  1.29           H  
ATOM     58  HA  LEU A   4       5.093   8.008  -0.999  1.00  1.29           H  
ATOM     59 1HB  LEU A   4       7.221   7.211   0.935  1.00  1.29           H  
ATOM     60 2HB  LEU A   4       7.055   8.913   0.498  1.00  1.29           H  
ATOM     61  HG  LEU A   4       4.636   8.816   1.286  1.00  1.29           H  
ATOM     62 1HD1 LEU A   4       3.972   6.993   2.793  1.00  1.29           H  
ATOM     63 2HD1 LEU A   4       4.256   6.385   1.171  1.00  1.29           H  
ATOM     64 3HD1 LEU A   4       5.472   6.131   2.421  1.00  1.29           H  
ATOM     65 1HD2 LEU A   4       5.303   8.928   3.660  1.00  1.29           H  
ATOM     66 2HD2 LEU A   4       6.822   8.094   3.272  1.00  1.29           H  
ATOM     67 3HD2 LEU A   4       6.500   9.717   2.609  1.00  1.29           H  
ATOM     68  N   LEU A   5       6.758   9.420  -2.254  1.00  1.26           N  
ATOM     69  CA  LEU A   5       7.565  10.216  -3.180  1.00  1.26           C  
ATOM     70  C   LEU A   5       8.815  10.827  -2.558  1.00  1.26           C  
ATOM     71  O   LEU A   5       8.867  11.094  -1.357  1.00  1.26           O  
ATOM     72  CB  LEU A   5       6.763  11.397  -3.728  1.00  1.26           C  
ATOM     73  CG  LEU A   5       5.519  11.115  -4.540  1.00  1.26           C  
ATOM     74  CD1 LEU A   5       4.865  12.463  -4.910  1.00  1.26           C  
ATOM     75  CD2 LEU A   5       5.895  10.327  -5.768  1.00  1.26           C  
ATOM     76  H   LEU A   5       5.894   9.817  -1.902  1.00  1.26           H  
ATOM     77  HA  LEU A   5       7.870   9.572  -4.002  1.00  1.26           H  
ATOM     78 1HB  LEU A   5       6.468  12.005  -2.890  1.00  1.26           H  
ATOM     79 2HB  LEU A   5       7.422  11.989  -4.338  1.00  1.26           H  
ATOM     80  HG  LEU A   5       4.805  10.540  -3.944  1.00  1.26           H  
ATOM     81 1HD1 LEU A   5       3.962  12.281  -5.491  1.00  1.26           H  
ATOM     82 2HD1 LEU A   5       4.602  13.011  -4.010  1.00  1.26           H  
ATOM     83 3HD1 LEU A   5       5.560  13.057  -5.498  1.00  1.26           H  
ATOM     84 1HD2 LEU A   5       5.000  10.125  -6.357  1.00  1.26           H  
ATOM     85 2HD2 LEU A   5       6.605  10.900  -6.368  1.00  1.26           H  
ATOM     86 3HD2 LEU A   5       6.352   9.388  -5.460  1.00  1.26           H  
ATOM     87  N   LEU A   6       9.808  11.094  -3.401  1.00  1.26           N  
ATOM     88  CA  LEU A   6      11.018  11.785  -2.972  1.00  1.26           C  
ATOM     89  C   LEU A   6      10.738  13.289  -2.831  1.00  1.26           C  
ATOM     90  O   LEU A   6       9.932  13.814  -3.607  1.00  1.26           O  
ATOM     91  CB  LEU A   6      12.130  11.547  -3.994  1.00  1.26           C  
ATOM     92  CG  LEU A   6      12.554  10.092  -4.141  1.00  1.26           C  
ATOM     93  CD1 LEU A   6      13.605   9.976  -5.234  1.00  1.26           C  
ATOM     94  CD2 LEU A   6      13.084   9.599  -2.804  1.00  1.26           C  
ATOM     95  H   LEU A   6       9.714  10.818  -4.369  1.00  1.26           H  
ATOM     96  HA  LEU A   6      11.310  11.348  -2.026  1.00  1.26           H  
ATOM     97 1HB  LEU A   6      11.785  11.888  -4.970  1.00  1.26           H  
ATOM     98 2HB  LEU A   6      13.007  12.125  -3.725  1.00  1.26           H  
ATOM     99  HG  LEU A   6      11.694   9.487  -4.434  1.00  1.26           H  
ATOM    100 1HD1 LEU A   6      13.903   8.933  -5.342  1.00  1.26           H  
ATOM    101 2HD1 LEU A   6      13.193  10.335  -6.176  1.00  1.26           H  
ATOM    102 3HD1 LEU A   6      14.476  10.574  -4.967  1.00  1.26           H  
ATOM    103 1HD2 LEU A   6      13.386   8.553  -2.893  1.00  1.26           H  
ATOM    104 2HD2 LEU A   6      13.943  10.200  -2.507  1.00  1.26           H  
ATOM    105 3HD2 LEU A   6      12.300   9.687  -2.048  1.00  1.26           H  
ATOM    106  N   PRO A   7      11.427  14.020  -1.923  1.00  1.29           N  
ATOM    107  CA  PRO A   7      11.292  15.455  -1.670  1.00  1.29           C  
ATOM    108  C   PRO A   7      11.271  16.350  -2.900  1.00  1.29           C  
ATOM    109  O   PRO A   7      10.541  17.340  -2.925  1.00  1.29           O  
ATOM    110  CB  PRO A   7      12.534  15.741  -0.823  1.00  1.29           C  
ATOM    111  CG  PRO A   7      12.767  14.464  -0.068  1.00  1.29           C  
ATOM    112  CD  PRO A   7      12.427  13.361  -1.040  1.00  1.29           C  
ATOM    113  HA  PRO A   7      10.404  15.630  -1.061  1.00  1.29           H  
ATOM    114 1HB  PRO A   7      13.380  16.027  -1.468  1.00  1.29           H  
ATOM    115 2HB  PRO A   7      12.340  16.587  -0.159  1.00  1.29           H  
ATOM    116 1HG  PRO A   7      13.808  14.416   0.285  1.00  1.29           H  
ATOM    117 2HG  PRO A   7      12.127  14.443   0.831  1.00  1.29           H  
ATOM    118 1HD  PRO A   7      13.313  13.032  -1.595  1.00  1.29           H  
ATOM    119 2HD  PRO A   7      11.972  12.559  -0.445  1.00  1.29           H  
ATOM    120  N   ALA A   8      12.035  16.024  -3.940  1.00  1.31           N  
ATOM    121  CA  ALA A   8      11.986  16.883  -5.117  1.00  1.31           C  
ATOM    122  C   ALA A   8      10.593  16.860  -5.749  1.00  1.31           C  
ATOM    123  O   ALA A   8      10.098  17.874  -6.255  1.00  1.31           O  
ATOM    124  CB  ALA A   8      13.024  16.459  -6.133  1.00  1.31           C  
ATOM    125  H   ALA A   8      12.638  15.214  -3.922  1.00  1.31           H  
ATOM    126  HA  ALA A   8      12.193  17.898  -4.795  1.00  1.31           H  
ATOM    127 1HB  ALA A   8      12.986  17.130  -6.991  1.00  1.31           H  
ATOM    128 2HB  ALA A   8      14.018  16.504  -5.682  1.00  1.31           H  
ATOM    129 3HB  ALA A   8      12.819  15.442  -6.460  1.00  1.31           H  
ATOM    130  N   ALA A   9       9.975  15.675  -5.752  1.00  1.30           N  
ATOM    131  CA  ALA A   9       8.671  15.493  -6.362  1.00  1.30           C  
ATOM    132  C   ALA A   9       7.635  16.102  -5.463  1.00  1.30           C  
ATOM    133  O   ALA A   9       6.693  16.746  -5.920  1.00  1.30           O  
ATOM    134  CB  ALA A   9       8.389  14.024  -6.593  1.00  1.30           C  
ATOM    135  H   ALA A   9      10.391  14.891  -5.264  1.00  1.30           H  
ATOM    136  HA  ALA A   9       8.653  16.019  -7.315  1.00  1.30           H  
ATOM    137 1HB  ALA A   9       7.408  13.907  -7.050  1.00  1.30           H  
ATOM    138 2HB  ALA A   9       9.148  13.604  -7.249  1.00  1.30           H  
ATOM    139 3HB  ALA A   9       8.410  13.512  -5.645  1.00  1.30           H  
ATOM    140  N   MET A  10       7.833  15.930  -4.162  1.00  1.24           N  
ATOM    141  CA  MET A  10       6.900  16.457  -3.187  1.00  1.24           C  
ATOM    142  C   MET A  10       6.809  17.967  -3.327  1.00  1.24           C  
ATOM    143  O   MET A  10       5.715  18.537  -3.332  1.00  1.24           O  
ATOM    144  CB  MET A  10       7.386  16.106  -1.798  1.00  1.24           C  
ATOM    145  CG  MET A  10       7.310  14.659  -1.435  1.00  1.24           C  
ATOM    146  SD  MET A  10       8.218  14.263   0.099  1.00  1.24           S  
ATOM    147  CE  MET A  10       7.390  15.255   1.339  1.00  1.24           C  
ATOM    148  H   MET A  10       8.641  15.382  -3.858  1.00  1.24           H  
ATOM    149  HA  MET A  10       5.914  16.027  -3.363  1.00  1.24           H  
ATOM    150 1HB  MET A  10       8.391  16.465  -1.659  1.00  1.24           H  
ATOM    151 2HB  MET A  10       6.760  16.605  -1.084  1.00  1.24           H  
ATOM    152 1HG  MET A  10       6.271  14.390  -1.310  1.00  1.24           H  
ATOM    153 2HG  MET A  10       7.725  14.061  -2.243  1.00  1.24           H  
ATOM    154 1HE  MET A  10       7.840  15.078   2.315  1.00  1.24           H  
ATOM    155 2HE  MET A  10       7.501  16.281   1.086  1.00  1.24           H  
ATOM    156 3HE  MET A  10       6.338  15.014   1.374  1.00  1.24           H  
ATOM    157  N   ALA A  11       7.972  18.616  -3.449  1.00  1.15           N  
ATOM    158  CA  ALA A  11       8.019  20.057  -3.616  1.00  1.15           C  
ATOM    159  C   ALA A  11       7.342  20.488  -4.906  1.00  1.15           C  
ATOM    160  O   ALA A  11       6.596  21.470  -4.906  1.00  1.15           O  
ATOM    161  CB  ALA A  11       9.443  20.527  -3.599  1.00  1.15           C  
ATOM    162  H   ALA A  11       8.848  18.094  -3.418  1.00  1.15           H  
ATOM    163  HA  ALA A  11       7.487  20.509  -2.792  1.00  1.15           H  
ATOM    164 1HB  ALA A  11       9.477  21.610  -3.702  1.00  1.15           H  
ATOM    165 2HB  ALA A  11       9.914  20.233  -2.660  1.00  1.15           H  
ATOM    166 3HB  ALA A  11       9.966  20.061  -4.428  1.00  1.15           H  
ATOM    167  N   LYS A  12       7.548  19.733  -5.995  1.00  1.07           N  
ATOM    168  CA  LYS A  12       6.896  20.062  -7.256  1.00  1.07           C  
ATOM    169  C   LYS A  12       5.387  20.020  -7.063  1.00  1.07           C  
ATOM    170  O   LYS A  12       4.676  20.949  -7.453  1.00  1.07           O  
ATOM    171  CB  LYS A  12       7.321  19.100  -8.367  1.00  1.07           C  
ATOM    172  CG  LYS A  12       6.713  19.394  -9.753  1.00  1.07           C  
ATOM    173  CD  LYS A  12       7.241  18.405 -10.807  1.00  1.07           C  
ATOM    174  CE  LYS A  12       6.753  18.746 -12.221  1.00  1.07           C  
ATOM    175  NZ  LYS A  12       5.281  18.574 -12.369  1.00  1.07           N  
ATOM    176  H   LYS A  12       8.195  18.941  -5.961  1.00  1.07           H  
ATOM    177  HA  LYS A  12       7.175  21.077  -7.540  1.00  1.07           H  
ATOM    178 1HB  LYS A  12       8.410  19.108  -8.453  1.00  1.07           H  
ATOM    179 2HB  LYS A  12       7.029  18.088  -8.093  1.00  1.07           H  
ATOM    180 1HG  LYS A  12       5.620  19.310  -9.697  1.00  1.07           H  
ATOM    181 2HG  LYS A  12       6.964  20.410 -10.057  1.00  1.07           H  
ATOM    182 1HD  LYS A  12       8.331  18.415 -10.795  1.00  1.07           H  
ATOM    183 2HD  LYS A  12       6.903  17.400 -10.553  1.00  1.07           H  
ATOM    184 1HE  LYS A  12       7.010  19.779 -12.448  1.00  1.07           H  
ATOM    185 2HE  LYS A  12       7.255  18.093 -12.934  1.00  1.07           H  
ATOM    186 1HZ  LYS A  12       4.992  18.808 -13.302  1.00  1.07           H  
ATOM    187 2HZ  LYS A  12       5.017  17.626 -12.172  1.00  1.07           H  
ATOM    188 3HZ  LYS A  12       4.785  19.196 -11.717  1.00  1.07           H  
ATOM    189  N   VAL A  13       4.904  18.960  -6.410  1.00  0.99           N  
ATOM    190  CA  VAL A  13       3.479  18.818  -6.166  1.00  0.99           C  
ATOM    191  C   VAL A  13       2.950  19.966  -5.335  1.00  0.99           C  
ATOM    192  O   VAL A  13       1.890  20.507  -5.639  1.00  0.99           O  
ATOM    193  CB  VAL A  13       3.163  17.495  -5.449  1.00  0.99           C  
ATOM    194  CG1 VAL A  13       1.694  17.495  -4.990  1.00  0.99           C  
ATOM    195  CG2 VAL A  13       3.424  16.320  -6.396  1.00  0.99           C  
ATOM    196  H   VAL A  13       5.544  18.228  -6.100  1.00  0.99           H  
ATOM    197  HA  VAL A  13       2.967  18.820  -7.130  1.00  0.99           H  
ATOM    198  HB  VAL A  13       3.794  17.402  -4.568  1.00  0.99           H  
ATOM    199 1HG1 VAL A  13       1.477  16.559  -4.475  1.00  0.99           H  
ATOM    200 2HG1 VAL A  13       1.524  18.331  -4.309  1.00  0.99           H  
ATOM    201 3HG1 VAL A  13       1.043  17.594  -5.856  1.00  0.99           H  
ATOM    202 1HG2 VAL A  13       3.207  15.384  -5.882  1.00  0.99           H  
ATOM    203 2HG2 VAL A  13       2.784  16.415  -7.272  1.00  0.99           H  
ATOM    204 3HG2 VAL A  13       4.459  16.326  -6.709  1.00  0.99           H  
ATOM    205  N   ALA A  14       3.672  20.347  -4.284  1.00  0.92           N  
ATOM    206  CA  ALA A  14       3.231  21.462  -3.465  1.00  0.92           C  
ATOM    207  C   ALA A  14       3.141  22.750  -4.268  1.00  0.92           C  
ATOM    208  O   ALA A  14       2.191  23.515  -4.101  1.00  0.92           O  
ATOM    209  CB  ALA A  14       4.173  21.666  -2.323  1.00  0.92           C  
ATOM    210  H   ALA A  14       4.532  19.850  -4.053  1.00  0.92           H  
ATOM    211  HA  ALA A  14       2.242  21.226  -3.083  1.00  0.92           H  
ATOM    212 1HB  ALA A  14       3.819  22.489  -1.699  1.00  0.92           H  
ATOM    213 2HB  ALA A  14       4.224  20.751  -1.740  1.00  0.92           H  
ATOM    214 3HB  ALA A  14       5.152  21.905  -2.726  1.00  0.92           H  
ATOM    215  N   GLU A  15       4.102  22.990  -5.166  1.00  0.86           N  
ATOM    216  CA  GLU A  15       4.042  24.191  -5.990  1.00  0.86           C  
ATOM    217  C   GLU A  15       2.785  24.167  -6.847  1.00  0.86           C  
ATOM    218  O   GLU A  15       2.057  25.165  -6.919  1.00  0.86           O  
ATOM    219  CB  GLU A  15       5.286  24.328  -6.879  1.00  0.86           C  
ATOM    220  CG  GLU A  15       5.274  25.572  -7.796  1.00  0.86           C  
ATOM    221  CD  GLU A  15       6.528  25.731  -8.633  1.00  0.86           C  
ATOM    222  OE1 GLU A  15       7.604  25.679  -8.077  1.00  0.86           O  
ATOM    223  OE2 GLU A  15       6.412  25.893  -9.833  1.00  0.86           O  
ATOM    224  H   GLU A  15       4.886  22.343  -5.263  1.00  0.86           H  
ATOM    225  HA  GLU A  15       3.992  25.059  -5.333  1.00  0.86           H  
ATOM    226 1HB  GLU A  15       6.175  24.373  -6.250  1.00  0.86           H  
ATOM    227 2HB  GLU A  15       5.379  23.446  -7.511  1.00  0.86           H  
ATOM    228 1HG  GLU A  15       4.412  25.508  -8.461  1.00  0.86           H  
ATOM    229 2HG  GLU A  15       5.153  26.447  -7.182  1.00  0.86           H  
ATOM    230  N   GLU A  16       2.514  23.019  -7.482  1.00  0.81           N  
ATOM    231  CA  GLU A  16       1.340  22.909  -8.334  1.00  0.81           C  
ATOM    232  C   GLU A  16       0.071  23.078  -7.515  1.00  0.81           C  
ATOM    233  O   GLU A  16      -0.829  23.811  -7.924  1.00  0.81           O  
ATOM    234  CB  GLU A  16       1.317  21.550  -9.046  1.00  0.81           C  
ATOM    235  CG  GLU A  16       2.395  21.365 -10.108  1.00  0.81           C  
ATOM    236  CD  GLU A  16       2.398  19.982 -10.732  1.00  0.81           C  
ATOM    237  OE1 GLU A  16       1.617  19.151 -10.333  1.00  0.81           O  
ATOM    238  OE2 GLU A  16       3.221  19.751 -11.603  1.00  0.81           O  
ATOM    239  H   GLU A  16       3.153  22.227  -7.380  1.00  0.81           H  
ATOM    240  HA  GLU A  16       1.376  23.701  -9.081  1.00  0.81           H  
ATOM    241 1HB  GLU A  16       1.435  20.755  -8.308  1.00  0.81           H  
ATOM    242 2HB  GLU A  16       0.359  21.410  -9.523  1.00  0.81           H  
ATOM    243 1HG  GLU A  16       2.240  22.105 -10.891  1.00  0.81           H  
ATOM    244 2HG  GLU A  16       3.368  21.557  -9.654  1.00  0.81           H  
ATOM    245  N   ALA A  17       0.037  22.466  -6.321  1.00  0.76           N  
ATOM    246  CA  ALA A  17      -1.102  22.566  -5.421  1.00  0.76           C  
ATOM    247  C   ALA A  17      -1.309  24.011  -5.026  1.00  0.76           C  
ATOM    248  O   ALA A  17      -2.437  24.499  -4.984  1.00  0.76           O  
ATOM    249  CB  ALA A  17      -0.884  21.709  -4.182  1.00  0.76           C  
ATOM    250  H   ALA A  17       0.820  21.882  -6.047  1.00  0.76           H  
ATOM    251  HA  ALA A  17      -1.988  22.219  -5.949  1.00  0.76           H  
ATOM    252 1HB  ALA A  17      -1.747  21.787  -3.525  1.00  0.76           H  
ATOM    253 2HB  ALA A  17      -0.741  20.670  -4.476  1.00  0.76           H  
ATOM    254 3HB  ALA A  17      -0.001  22.058  -3.656  1.00  0.76           H  
ATOM    255  N   GLY A  18      -0.205  24.718  -4.808  1.00  0.72           N  
ATOM    256  CA  GLY A  18      -0.224  26.116  -4.445  1.00  0.72           C  
ATOM    257  C   GLY A  18      -0.949  26.909  -5.516  1.00  0.72           C  
ATOM    258  O   GLY A  18      -1.904  27.637  -5.232  1.00  0.72           O  
ATOM    259  H   GLY A  18       0.698  24.251  -4.853  1.00  0.72           H  
ATOM    260 1HA  GLY A  18      -0.719  26.226  -3.485  1.00  0.72           H  
ATOM    261 2HA  GLY A  18       0.800  26.471  -4.342  1.00  0.72           H  
ATOM    262  N   VAL A  19      -0.527  26.724  -6.763  1.00  0.69           N  
ATOM    263  CA  VAL A  19      -1.143  27.420  -7.879  1.00  0.69           C  
ATOM    264  C   VAL A  19      -2.610  27.047  -8.042  1.00  0.69           C  
ATOM    265  O   VAL A  19      -3.473  27.914  -8.247  1.00  0.69           O  
ATOM    266  CB  VAL A  19      -0.410  27.089  -9.189  1.00  0.69           C  
ATOM    267  CG1 VAL A  19      -1.191  27.659 -10.366  1.00  0.69           C  
ATOM    268  CG2 VAL A  19       1.003  27.657  -9.143  1.00  0.69           C  
ATOM    269  H   VAL A  19       0.261  26.091  -6.927  1.00  0.69           H  
ATOM    270  HA  VAL A  19      -1.072  28.480  -7.685  1.00  0.69           H  
ATOM    271  HB  VAL A  19      -0.364  26.004  -9.309  1.00  0.69           H  
ATOM    272 1HG1 VAL A  19      -0.680  27.408 -11.294  1.00  0.69           H  
ATOM    273 2HG1 VAL A  19      -2.193  27.229 -10.378  1.00  0.69           H  
ATOM    274 3HG1 VAL A  19      -1.263  28.738 -10.277  1.00  0.69           H  
ATOM    275 1HG2 VAL A  19       1.525  27.413 -10.066  1.00  0.69           H  
ATOM    276 2HG2 VAL A  19       0.949  28.728  -9.029  1.00  0.69           H  
ATOM    277 3HG2 VAL A  19       1.540  27.225  -8.302  1.00  0.69           H  
ATOM    278  N   TYR A  20      -2.912  25.759  -7.943  1.00  0.67           N  
ATOM    279  CA  TYR A  20      -4.276  25.292  -8.106  1.00  0.67           C  
ATOM    280  C   TYR A  20      -5.185  25.903  -7.052  1.00  0.67           C  
ATOM    281  O   TYR A  20      -6.310  26.304  -7.339  1.00  0.67           O  
ATOM    282  CB  TYR A  20      -4.327  23.775  -8.044  1.00  0.67           C  
ATOM    283  CG  TYR A  20      -3.603  23.128  -9.196  1.00  0.67           C  
ATOM    284  CD1 TYR A  20      -3.101  21.842  -9.071  1.00  0.67           C  
ATOM    285  CD2 TYR A  20      -3.407  23.840 -10.370  1.00  0.67           C  
ATOM    286  CE1 TYR A  20      -2.415  21.266 -10.122  1.00  0.67           C  
ATOM    287  CE2 TYR A  20      -2.718  23.265 -11.417  1.00  0.67           C  
ATOM    288  CZ  TYR A  20      -2.222  21.984 -11.297  1.00  0.67           C  
ATOM    289  OH  TYR A  20      -1.532  21.412 -12.344  1.00  0.67           O  
ATOM    290  H   TYR A  20      -2.170  25.077  -7.769  1.00  0.67           H  
ATOM    291  HA  TYR A  20      -4.637  25.621  -9.084  1.00  0.67           H  
ATOM    292 1HB  TYR A  20      -3.867  23.436  -7.115  1.00  0.67           H  
ATOM    293 2HB  TYR A  20      -5.361  23.436  -8.047  1.00  0.67           H  
ATOM    294  HD1 TYR A  20      -3.246  21.289  -8.145  1.00  0.67           H  
ATOM    295  HD2 TYR A  20      -3.792  24.854 -10.465  1.00  0.67           H  
ATOM    296  HE1 TYR A  20      -2.018  20.257 -10.025  1.00  0.67           H  
ATOM    297  HE2 TYR A  20      -2.563  23.827 -12.338  1.00  0.67           H  
ATOM    298  HH  TYR A  20      -1.208  20.544 -12.078  1.00  0.67           H  
ATOM    299  N   LYS A  21      -4.703  26.009  -5.816  1.00  0.65           N  
ATOM    300  CA  LYS A  21      -5.528  26.600  -4.780  1.00  0.65           C  
ATOM    301  C   LYS A  21      -5.661  28.099  -4.989  1.00  0.65           C  
ATOM    302  O   LYS A  21      -6.763  28.649  -4.976  1.00  0.65           O  
ATOM    303  CB  LYS A  21      -4.898  26.357  -3.410  1.00  0.65           C  
ATOM    304  CG  LYS A  21      -4.923  24.917  -2.920  1.00  0.65           C  
ATOM    305  CD  LYS A  21      -4.220  24.785  -1.579  1.00  0.65           C  
ATOM    306  CE  LYS A  21      -4.194  23.347  -1.108  1.00  0.65           C  
ATOM    307  NZ  LYS A  21      -5.583  22.776  -1.024  1.00  0.65           N  
ATOM    308  H   LYS A  21      -3.774  25.653  -5.588  1.00  0.65           H  
ATOM    309  HA  LYS A  21      -6.520  26.152  -4.817  1.00  0.65           H  
ATOM    310 1HB  LYS A  21      -3.852  26.668  -3.444  1.00  0.65           H  
ATOM    311 2HB  LYS A  21      -5.403  26.971  -2.666  1.00  0.65           H  
ATOM    312 1HG  LYS A  21      -5.964  24.606  -2.790  1.00  0.65           H  
ATOM    313 2HG  LYS A  21      -4.459  24.261  -3.644  1.00  0.65           H  
ATOM    314 1HD  LYS A  21      -3.194  25.155  -1.663  1.00  0.65           H  
ATOM    315 2HD  LYS A  21      -4.739  25.376  -0.852  1.00  0.65           H  
ATOM    316 1HE  LYS A  21      -3.598  22.747  -1.797  1.00  0.65           H  
ATOM    317 2HE  LYS A  21      -3.734  23.308  -0.118  1.00  0.65           H  
ATOM    318 1HZ  LYS A  21      -5.557  21.831  -0.702  1.00  0.65           H  
ATOM    319 2HZ  LYS A  21      -6.182  23.323  -0.388  1.00  0.65           H  
ATOM    320 3HZ  LYS A  21      -6.022  22.805  -1.926  1.00  0.65           H  
ATOM    321  N   ALA A  22      -4.548  28.760  -5.278  1.00  0.65           N  
ATOM    322  CA  ALA A  22      -4.542  30.203  -5.406  1.00  0.65           C  
ATOM    323  C   ALA A  22      -5.461  30.719  -6.487  1.00  0.65           C  
ATOM    324  O   ALA A  22      -6.129  31.733  -6.288  1.00  0.65           O  
ATOM    325  CB  ALA A  22      -3.155  30.668  -5.715  1.00  0.65           C  
ATOM    326  H   ALA A  22      -3.662  28.261  -5.347  1.00  0.65           H  
ATOM    327  HA  ALA A  22      -4.858  30.620  -4.456  1.00  0.65           H  
ATOM    328 1HB  ALA A  22      -3.132  31.750  -5.773  1.00  0.65           H  
ATOM    329 2HB  ALA A  22      -2.490  30.331  -4.948  1.00  0.65           H  
ATOM    330 3HB  ALA A  22      -2.854  30.237  -6.661  1.00  0.65           H  
ATOM    331  N   THR A  23      -5.530  29.998  -7.605  1.00  0.66           N  
ATOM    332  CA  THR A  23      -6.304  30.412  -8.762  1.00  0.66           C  
ATOM    333  C   THR A  23      -7.705  29.796  -8.828  1.00  0.66           C  
ATOM    334  O   THR A  23      -8.415  29.966  -9.824  1.00  0.66           O  
ATOM    335  CB  THR A  23      -5.506  30.105 -10.045  1.00  0.66           C  
ATOM    336  OG1 THR A  23      -5.248  28.698 -10.145  1.00  0.66           O  
ATOM    337  CG2 THR A  23      -4.164  30.835  -9.979  1.00  0.66           C  
ATOM    338  H   THR A  23      -4.957  29.156  -7.687  1.00  0.66           H  
ATOM    339  HA  THR A  23      -6.428  31.490  -8.711  1.00  0.66           H  
ATOM    340  HB  THR A  23      -6.067  30.433 -10.918  1.00  0.66           H  
ATOM    341  HG1 THR A  23      -4.712  28.410  -9.370  1.00  0.66           H  
ATOM    342 1HG2 THR A  23      -3.586  30.622 -10.878  1.00  0.66           H  
ATOM    343 2HG2 THR A  23      -4.337  31.907  -9.902  1.00  0.66           H  
ATOM    344 3HG2 THR A  23      -3.613  30.490  -9.106  1.00  0.66           H  
ATOM    345  N   LYS A  24      -8.099  29.057  -7.794  1.00  0.67           N  
ATOM    346  CA  LYS A  24      -9.408  28.419  -7.752  1.00  0.67           C  
ATOM    347  C   LYS A  24     -10.510  29.469  -7.708  1.00  0.67           C  
ATOM    348  O   LYS A  24     -10.395  30.479  -7.014  1.00  0.67           O  
ATOM    349  CB  LYS A  24      -9.511  27.467  -6.560  1.00  0.67           C  
ATOM    350  CG  LYS A  24     -10.769  26.590  -6.528  1.00  0.67           C  
ATOM    351  CD  LYS A  24     -10.729  25.637  -5.341  1.00  0.67           C  
ATOM    352  CE  LYS A  24      -9.599  24.609  -5.502  1.00  0.67           C  
ATOM    353  NZ  LYS A  24      -9.584  23.600  -4.406  1.00  0.67           N  
ATOM    354  H   LYS A  24      -7.489  28.948  -6.982  1.00  0.67           H  
ATOM    355  HA  LYS A  24      -9.537  27.836  -8.664  1.00  0.67           H  
ATOM    356 1HB  LYS A  24      -8.647  26.809  -6.552  1.00  0.67           H  
ATOM    357 2HB  LYS A  24      -9.477  28.045  -5.634  1.00  0.67           H  
ATOM    358 1HG  LYS A  24     -11.652  27.227  -6.428  1.00  0.67           H  
ATOM    359 2HG  LYS A  24     -10.850  26.022  -7.452  1.00  0.67           H  
ATOM    360 1HD  LYS A  24     -10.566  26.203  -4.418  1.00  0.67           H  
ATOM    361 2HD  LYS A  24     -11.683  25.123  -5.269  1.00  0.67           H  
ATOM    362 1HE  LYS A  24      -9.719  24.095  -6.453  1.00  0.67           H  
ATOM    363 2HE  LYS A  24      -8.644  25.136  -5.505  1.00  0.67           H  
ATOM    364 1HZ  LYS A  24      -8.829  22.955  -4.547  1.00  0.67           H  
ATOM    365 2HZ  LYS A  24      -9.459  24.061  -3.482  1.00  0.67           H  
ATOM    366 3HZ  LYS A  24     -10.451  23.095  -4.395  1.00  0.67           H  
ATOM    367  N   HIS A  25     -11.588  29.252  -8.456  1.00  0.68           N  
ATOM    368  CA  HIS A  25     -12.677  30.218  -8.441  1.00  0.68           C  
ATOM    369  C   HIS A  25     -13.158  30.407  -6.983  1.00  0.68           C  
ATOM    370  O   HIS A  25     -13.303  29.410  -6.263  1.00  0.68           O  
ATOM    371  CB  HIS A  25     -13.837  29.721  -9.327  1.00  0.68           C  
ATOM    372  CG  HIS A  25     -14.949  30.724  -9.559  1.00  0.68           C  
ATOM    373  ND1 HIS A  25     -15.905  31.034  -8.603  1.00  0.68           N  
ATOM    374  CD2 HIS A  25     -15.241  31.484 -10.641  1.00  0.68           C  
ATOM    375  CE1 HIS A  25     -16.734  31.943  -9.098  1.00  0.68           C  
ATOM    376  NE2 HIS A  25     -16.352  32.229 -10.330  1.00  0.68           N  
ATOM    377  H   HIS A  25     -11.640  28.425  -9.033  1.00  0.68           H  
ATOM    378  HA  HIS A  25     -12.318  31.141  -8.869  1.00  0.68           H  
ATOM    379 1HB  HIS A  25     -13.442  29.428 -10.301  1.00  0.68           H  
ATOM    380 2HB  HIS A  25     -14.277  28.831  -8.876  1.00  0.68           H  
ATOM    381  HD2 HIS A  25     -14.695  31.504 -11.585  1.00  0.68           H  
ATOM    382  HE1 HIS A  25     -17.587  32.380  -8.579  1.00  0.68           H  
ATOM    383  HE2 HIS A  25     -16.799  32.891 -10.951  1.00  0.68           H  
ATOM    384  N   PRO A  26     -13.408  31.656  -6.521  1.00  0.68           N  
ATOM    385  CA  PRO A  26     -13.916  32.014  -5.203  1.00  0.68           C  
ATOM    386  C   PRO A  26     -15.154  31.253  -4.731  1.00  0.68           C  
ATOM    387  O   PRO A  26     -15.313  31.016  -3.533  1.00  0.68           O  
ATOM    388  CB  PRO A  26     -14.255  33.495  -5.395  1.00  0.68           C  
ATOM    389  CG  PRO A  26     -13.264  33.979  -6.408  1.00  0.68           C  
ATOM    390  CD  PRO A  26     -13.091  32.840  -7.364  1.00  0.68           C  
ATOM    391  HA  PRO A  26     -13.099  31.909  -4.476  1.00  0.68           H  
ATOM    392 1HB  PRO A  26     -15.296  33.595  -5.744  1.00  0.68           H  
ATOM    393 2HB  PRO A  26     -14.191  34.026  -4.435  1.00  0.68           H  
ATOM    394 1HG  PRO A  26     -13.645  34.885  -6.903  1.00  0.68           H  
ATOM    395 2HG  PRO A  26     -12.323  34.259  -5.913  1.00  0.68           H  
ATOM    396 1HD  PRO A  26     -13.775  32.938  -8.213  1.00  0.68           H  
ATOM    397 2HD  PRO A  26     -12.030  32.837  -7.659  1.00  0.68           H  
ATOM    398  N   LEU A  27     -16.055  30.865  -5.640  1.00  0.67           N  
ATOM    399  CA  LEU A  27     -17.248  30.166  -5.172  1.00  0.67           C  
ATOM    400  C   LEU A  27     -16.899  28.759  -4.726  1.00  0.67           C  
ATOM    401  O   LEU A  27     -17.333  28.301  -3.666  1.00  0.67           O  
ATOM    402  CB  LEU A  27     -18.324  30.121  -6.245  1.00  0.67           C  
ATOM    403  CG  LEU A  27     -19.607  29.470  -5.806  1.00  0.67           C  
ATOM    404  CD1 LEU A  27     -20.158  30.256  -4.613  1.00  0.67           C  
ATOM    405  CD2 LEU A  27     -20.587  29.460  -6.958  1.00  0.67           C  
ATOM    406  H   LEU A  27     -15.935  31.033  -6.638  1.00  0.67           H  
ATOM    407  HA  LEU A  27     -17.647  30.705  -4.314  1.00  0.67           H  
ATOM    408 1HB  LEU A  27     -18.550  31.136  -6.558  1.00  0.67           H  
ATOM    409 2HB  LEU A  27     -17.942  29.567  -7.102  1.00  0.67           H  
ATOM    410  HG  LEU A  27     -19.411  28.451  -5.489  1.00  0.67           H  
ATOM    411 1HD1 LEU A  27     -21.080  29.818  -4.275  1.00  0.67           H  
ATOM    412 2HD1 LEU A  27     -19.431  30.241  -3.800  1.00  0.67           H  
ATOM    413 3HD1 LEU A  27     -20.345  31.285  -4.914  1.00  0.67           H  
ATOM    414 1HD2 LEU A  27     -21.519  28.992  -6.641  1.00  0.67           H  
ATOM    415 2HD2 LEU A  27     -20.786  30.483  -7.277  1.00  0.67           H  
ATOM    416 3HD2 LEU A  27     -20.162  28.896  -7.790  1.00  0.67           H  
ATOM    417  N   LYS A  28     -16.100  28.069  -5.541  1.00  0.66           N  
ATOM    418  CA  LYS A  28     -15.689  26.712  -5.215  1.00  0.66           C  
ATOM    419  C   LYS A  28     -14.792  26.747  -3.995  1.00  0.66           C  
ATOM    420  O   LYS A  28     -14.902  25.901  -3.107  1.00  0.66           O  
ATOM    421  CB  LYS A  28     -14.958  26.064  -6.390  1.00  0.66           C  
ATOM    422  CG  LYS A  28     -15.852  25.738  -7.581  1.00  0.66           C  
ATOM    423  CD  LYS A  28     -15.058  25.098  -8.717  1.00  0.66           C  
ATOM    424  CE  LYS A  28     -15.957  24.766  -9.905  1.00  0.66           C  
ATOM    425  NZ  LYS A  28     -15.193  24.156 -11.032  1.00  0.66           N  
ATOM    426  H   LYS A  28     -15.765  28.503  -6.390  1.00  0.66           H  
ATOM    427  HA  LYS A  28     -16.574  26.123  -4.976  1.00  0.66           H  
ATOM    428 1HB  LYS A  28     -14.170  26.735  -6.738  1.00  0.66           H  
ATOM    429 2HB  LYS A  28     -14.481  25.142  -6.057  1.00  0.66           H  
ATOM    430 1HG  LYS A  28     -16.639  25.051  -7.265  1.00  0.66           H  
ATOM    431 2HG  LYS A  28     -16.317  26.656  -7.942  1.00  0.66           H  
ATOM    432 1HD  LYS A  28     -14.276  25.786  -9.044  1.00  0.66           H  
ATOM    433 2HD  LYS A  28     -14.586  24.182  -8.361  1.00  0.66           H  
ATOM    434 1HE  LYS A  28     -16.729  24.068  -9.582  1.00  0.66           H  
ATOM    435 2HE  LYS A  28     -16.433  25.681 -10.257  1.00  0.66           H  
ATOM    436 1HZ  LYS A  28     -15.824  23.952 -11.794  1.00  0.66           H  
ATOM    437 2HZ  LYS A  28     -14.482  24.798 -11.348  1.00  0.66           H  
ATOM    438 3HZ  LYS A  28     -14.758  23.300 -10.718  1.00  0.66           H  
ATOM    439  N   THR A  29     -13.949  27.780  -3.916  1.00  0.63           N  
ATOM    440  CA  THR A  29     -13.037  27.942  -2.798  1.00  0.63           C  
ATOM    441  C   THR A  29     -13.837  28.039  -1.504  1.00  0.63           C  
ATOM    442  O   THR A  29     -13.567  27.323  -0.537  1.00  0.63           O  
ATOM    443  CB  THR A  29     -12.216  29.223  -2.988  1.00  0.63           C  
ATOM    444  OG1 THR A  29     -11.451  29.135  -4.185  1.00  0.63           O  
ATOM    445  CG2 THR A  29     -11.310  29.444  -1.853  1.00  0.63           C  
ATOM    446  H   THR A  29     -13.904  28.454  -4.683  1.00  0.63           H  
ATOM    447  HA  THR A  29     -12.375  27.077  -2.744  1.00  0.63           H  
ATOM    448  HB  THR A  29     -12.889  30.064  -3.061  1.00  0.63           H  
ATOM    449  HG1 THR A  29     -12.065  29.118  -4.956  1.00  0.63           H  
ATOM    450 1HG2 THR A  29     -10.744  30.363  -2.012  1.00  0.63           H  
ATOM    451 2HG2 THR A  29     -11.894  29.529  -0.934  1.00  0.63           H  
ATOM    452 3HG2 THR A  29     -10.622  28.602  -1.779  1.00  0.63           H  
ATOM    453  N   PHE A  30     -14.860  28.892  -1.519  1.00  0.61           N  
ATOM    454  CA  PHE A  30     -15.757  29.082  -0.399  1.00  0.61           C  
ATOM    455  C   PHE A  30     -16.481  27.797  -0.019  1.00  0.61           C  
ATOM    456  O   PHE A  30     -16.470  27.409   1.151  1.00  0.61           O  
ATOM    457  CB  PHE A  30     -16.730  30.207  -0.749  1.00  0.61           C  
ATOM    458  CG  PHE A  30     -17.862  30.448   0.189  1.00  0.61           C  
ATOM    459  CD1 PHE A  30     -17.662  31.010   1.436  1.00  0.61           C  
ATOM    460  CD2 PHE A  30     -19.156  30.178  -0.220  1.00  0.61           C  
ATOM    461  CE1 PHE A  30     -18.731  31.276   2.265  1.00  0.61           C  
ATOM    462  CE2 PHE A  30     -20.229  30.457   0.597  1.00  0.61           C  
ATOM    463  CZ  PHE A  30     -20.014  31.013   1.846  1.00  0.61           C  
ATOM    464  H   PHE A  30     -15.017  29.464  -2.347  1.00  0.61           H  
ATOM    465  HA  PHE A  30     -15.166  29.410   0.455  1.00  0.61           H  
ATOM    466 1HB  PHE A  30     -16.171  31.136  -0.846  1.00  0.61           H  
ATOM    467 2HB  PHE A  30     -17.158  30.002  -1.729  1.00  0.61           H  
ATOM    468  HD1 PHE A  30     -16.644  31.238   1.759  1.00  0.61           H  
ATOM    469  HD2 PHE A  30     -19.316  29.747  -1.214  1.00  0.61           H  
ATOM    470  HE1 PHE A  30     -18.562  31.699   3.246  1.00  0.61           H  
ATOM    471  HE2 PHE A  30     -21.242  30.244   0.258  1.00  0.61           H  
ATOM    472  HZ  PHE A  30     -20.857  31.232   2.501  1.00  0.61           H  
ATOM    473  N   TYR A  31     -17.093  27.118  -0.985  1.00  0.58           N  
ATOM    474  CA  TYR A  31     -17.816  25.895  -0.654  1.00  0.58           C  
ATOM    475  C   TYR A  31     -16.907  24.821  -0.060  1.00  0.58           C  
ATOM    476  O   TYR A  31     -17.280  24.133   0.904  1.00  0.58           O  
ATOM    477  CB  TYR A  31     -18.518  25.361  -1.892  1.00  0.58           C  
ATOM    478  CG  TYR A  31     -19.741  26.157  -2.270  1.00  0.58           C  
ATOM    479  CD1 TYR A  31     -20.176  26.178  -3.580  1.00  0.58           C  
ATOM    480  CD2 TYR A  31     -20.431  26.861  -1.297  1.00  0.58           C  
ATOM    481  CE1 TYR A  31     -21.307  26.890  -3.914  1.00  0.58           C  
ATOM    482  CE2 TYR A  31     -21.557  27.574  -1.629  1.00  0.58           C  
ATOM    483  CZ  TYR A  31     -21.998  27.589  -2.930  1.00  0.58           C  
ATOM    484  OH  TYR A  31     -23.131  28.300  -3.263  1.00  0.58           O  
ATOM    485  H   TYR A  31     -17.077  27.461  -1.947  1.00  0.58           H  
ATOM    486  HA  TYR A  31     -18.566  26.140   0.094  1.00  0.58           H  
ATOM    487 1HB  TYR A  31     -17.822  25.381  -2.736  1.00  0.58           H  
ATOM    488 2HB  TYR A  31     -18.814  24.326  -1.730  1.00  0.58           H  
ATOM    489  HD1 TYR A  31     -19.630  25.627  -4.346  1.00  0.58           H  
ATOM    490  HD2 TYR A  31     -20.086  26.845  -0.273  1.00  0.58           H  
ATOM    491  HE1 TYR A  31     -21.656  26.905  -4.945  1.00  0.58           H  
ATOM    492  HE2 TYR A  31     -22.100  28.125  -0.861  1.00  0.58           H  
ATOM    493  HH  TYR A  31     -23.278  28.240  -4.211  1.00  0.58           H  
ATOM    494  N   LEU A  32     -15.707  24.672  -0.617  1.00  0.56           N  
ATOM    495  CA  LEU A  32     -14.776  23.695  -0.090  1.00  0.56           C  
ATOM    496  C   LEU A  32     -14.323  24.085   1.297  1.00  0.56           C  
ATOM    497  O   LEU A  32     -14.176  23.227   2.169  1.00  0.56           O  
ATOM    498  CB  LEU A  32     -13.582  23.558  -1.011  1.00  0.56           C  
ATOM    499  CG  LEU A  32     -13.855  22.892  -2.325  1.00  0.56           C  
ATOM    500  CD1 LEU A  32     -12.626  23.008  -3.158  1.00  0.56           C  
ATOM    501  CD2 LEU A  32     -14.237  21.428  -2.090  1.00  0.56           C  
ATOM    502  H   LEU A  32     -15.437  25.242  -1.422  1.00  0.56           H  
ATOM    503  HA  LEU A  32     -15.282  22.733  -0.031  1.00  0.56           H  
ATOM    504 1HB  LEU A  32     -13.210  24.565  -1.233  1.00  0.56           H  
ATOM    505 2HB  LEU A  32     -12.806  23.020  -0.515  1.00  0.56           H  
ATOM    506  HG  LEU A  32     -14.669  23.402  -2.837  1.00  0.56           H  
ATOM    507 1HD1 LEU A  32     -12.793  22.545  -4.128  1.00  0.56           H  
ATOM    508 2HD1 LEU A  32     -12.400  24.066  -3.282  1.00  0.56           H  
ATOM    509 3HD1 LEU A  32     -11.799  22.509  -2.643  1.00  0.56           H  
ATOM    510 1HD2 LEU A  32     -14.429  20.945  -3.047  1.00  0.56           H  
ATOM    511 2HD2 LEU A  32     -13.423  20.911  -1.586  1.00  0.56           H  
ATOM    512 3HD2 LEU A  32     -15.134  21.380  -1.474  1.00  0.56           H  
ATOM    513  N   ALA A  33     -14.105  25.378   1.508  1.00  0.55           N  
ATOM    514  CA  ALA A  33     -13.707  25.883   2.803  1.00  0.55           C  
ATOM    515  C   ALA A  33     -14.791  25.611   3.844  1.00  0.55           C  
ATOM    516  O   ALA A  33     -14.481  25.260   4.986  1.00  0.55           O  
ATOM    517  CB  ALA A  33     -13.394  27.340   2.690  1.00  0.55           C  
ATOM    518  H   ALA A  33     -14.201  26.044   0.742  1.00  0.55           H  
ATOM    519  HA  ALA A  33     -12.815  25.356   3.113  1.00  0.55           H  
ATOM    520 1HB  ALA A  33     -13.066  27.721   3.642  1.00  0.55           H  
ATOM    521 2HB  ALA A  33     -12.606  27.459   1.956  1.00  0.55           H  
ATOM    522 3HB  ALA A  33     -14.261  27.862   2.362  1.00  0.55           H  
ATOM    523  N   ILE A  34     -16.067  25.717   3.449  1.00  0.55           N  
ATOM    524  CA  ILE A  34     -17.153  25.399   4.370  1.00  0.55           C  
ATOM    525  C   ILE A  34     -17.085  23.938   4.748  1.00  0.55           C  
ATOM    526  O   ILE A  34     -17.168  23.590   5.930  1.00  0.55           O  
ATOM    527  CB  ILE A  34     -18.533  25.732   3.781  1.00  0.55           C  
ATOM    528  CG1 ILE A  34     -18.692  27.212   3.686  1.00  0.55           C  
ATOM    529  CG2 ILE A  34     -19.651  25.129   4.609  1.00  0.55           C  
ATOM    530  CD1 ILE A  34     -19.861  27.604   2.912  1.00  0.55           C  
ATOM    531  H   ILE A  34     -16.277  26.050   2.508  1.00  0.55           H  
ATOM    532  HA  ILE A  34     -17.026  25.986   5.272  1.00  0.55           H  
ATOM    533  HB  ILE A  34     -18.585  25.334   2.772  1.00  0.55           H  
ATOM    534 1HG1 ILE A  34     -18.789  27.609   4.689  1.00  0.55           H  
ATOM    535 2HG1 ILE A  34     -17.808  27.647   3.232  1.00  0.55           H  
ATOM    536 1HG2 ILE A  34     -20.608  25.373   4.154  1.00  0.55           H  
ATOM    537 2HG2 ILE A  34     -19.534  24.047   4.652  1.00  0.55           H  
ATOM    538 3HG2 ILE A  34     -19.616  25.534   5.581  1.00  0.55           H  
ATOM    539 1HD1 ILE A  34     -19.922  28.652   2.911  1.00  0.55           H  
ATOM    540 2HD1 ILE A  34     -19.764  27.236   1.903  1.00  0.55           H  
ATOM    541 3HD1 ILE A  34     -20.754  27.193   3.370  1.00  0.55           H  
ATOM    542  N   THR A  35     -16.879  23.080   3.758  1.00  0.55           N  
ATOM    543  CA  THR A  35     -16.759  21.662   4.029  1.00  0.55           C  
ATOM    544  C   THR A  35     -15.601  21.419   4.994  1.00  0.55           C  
ATOM    545  O   THR A  35     -15.731  20.664   5.962  1.00  0.55           O  
ATOM    546  CB  THR A  35     -16.538  20.879   2.728  1.00  0.55           C  
ATOM    547  OG1 THR A  35     -17.673  21.041   1.861  1.00  0.55           O  
ATOM    548  CG2 THR A  35     -16.316  19.434   3.035  1.00  0.55           C  
ATOM    549  H   THR A  35     -16.829  23.423   2.796  1.00  0.55           H  
ATOM    550  HA  THR A  35     -17.679  21.314   4.499  1.00  0.55           H  
ATOM    551  HB  THR A  35     -15.661  21.258   2.223  1.00  0.55           H  
ATOM    552  HG1 THR A  35     -17.750  21.981   1.610  1.00  0.55           H  
ATOM    553 1HG2 THR A  35     -16.142  18.883   2.113  1.00  0.55           H  
ATOM    554 2HG2 THR A  35     -15.449  19.363   3.675  1.00  0.55           H  
ATOM    555 3HG2 THR A  35     -17.185  19.025   3.546  1.00  0.55           H  
ATOM    556  N   ALA A  36     -14.466  22.069   4.737  1.00  0.55           N  
ATOM    557  CA  ALA A  36     -13.301  21.930   5.593  1.00  0.55           C  
ATOM    558  C   ALA A  36     -13.594  22.401   7.020  1.00  0.55           C  
ATOM    559  O   ALA A  36     -13.190  21.764   7.996  1.00  0.55           O  
ATOM    560  CB  ALA A  36     -12.151  22.729   5.027  1.00  0.55           C  
ATOM    561  H   ALA A  36     -14.411  22.668   3.914  1.00  0.55           H  
ATOM    562  HA  ALA A  36     -13.035  20.876   5.621  1.00  0.55           H  
ATOM    563 1HB  ALA A  36     -11.315  22.584   5.632  1.00  0.55           H  
ATOM    564 2HB  ALA A  36     -11.914  22.415   4.036  1.00  0.55           H  
ATOM    565 3HB  ALA A  36     -12.412  23.771   5.004  1.00  0.55           H  
ATOM    566  N   GLY A  37     -14.343  23.503   7.154  1.00  0.55           N  
ATOM    567  CA  GLY A  37     -14.690  24.039   8.466  1.00  0.55           C  
ATOM    568  C   GLY A  37     -15.478  23.000   9.245  1.00  0.55           C  
ATOM    569  O   GLY A  37     -15.240  22.779  10.442  1.00  0.55           O  
ATOM    570  H   GLY A  37     -14.648  24.001   6.319  1.00  0.55           H  
ATOM    571 1HA  GLY A  37     -13.784  24.311   9.006  1.00  0.55           H  
ATOM    572 2HA  GLY A  37     -15.286  24.944   8.341  1.00  0.55           H  
ATOM    573  N   VAL A  38     -16.392  22.325   8.548  1.00  0.56           N  
ATOM    574  CA  VAL A  38     -17.195  21.280   9.152  1.00  0.56           C  
ATOM    575  C   VAL A  38     -16.333  20.085   9.549  1.00  0.56           C  
ATOM    576  O   VAL A  38     -16.470  19.568  10.652  1.00  0.56           O  
ATOM    577  CB  VAL A  38     -18.330  20.849   8.215  1.00  0.56           C  
ATOM    578  CG1 VAL A  38     -19.018  19.629   8.792  1.00  0.56           C  
ATOM    579  CG2 VAL A  38     -19.316  22.009   8.069  1.00  0.56           C  
ATOM    580  H   VAL A  38     -16.545  22.573   7.567  1.00  0.56           H  
ATOM    581  HA  VAL A  38     -17.657  21.687  10.051  1.00  0.56           H  
ATOM    582  HB  VAL A  38     -17.924  20.582   7.241  1.00  0.56           H  
ATOM    583 1HG1 VAL A  38     -19.824  19.315   8.132  1.00  0.56           H  
ATOM    584 2HG1 VAL A  38     -18.291  18.828   8.884  1.00  0.56           H  
ATOM    585 3HG1 VAL A  38     -19.418  19.869   9.767  1.00  0.56           H  
ATOM    586 1HG2 VAL A  38     -20.128  21.718   7.406  1.00  0.56           H  
ATOM    587 2HG2 VAL A  38     -19.720  22.271   9.048  1.00  0.56           H  
ATOM    588 3HG2 VAL A  38     -18.803  22.869   7.653  1.00  0.56           H  
ATOM    589  N   PHE A  39     -15.417  19.656   8.686  1.00  0.58           N  
ATOM    590  CA  PHE A  39     -14.569  18.513   9.029  1.00  0.58           C  
ATOM    591  C   PHE A  39     -13.734  18.770  10.280  1.00  0.58           C  
ATOM    592  O   PHE A  39     -13.596  17.891  11.142  1.00  0.58           O  
ATOM    593  CB  PHE A  39     -13.628  18.200   7.893  1.00  0.58           C  
ATOM    594  CG  PHE A  39     -14.220  17.505   6.740  1.00  0.58           C  
ATOM    595  CD1 PHE A  39     -15.283  16.649   6.891  1.00  0.58           C  
ATOM    596  CD2 PHE A  39     -13.688  17.690   5.489  1.00  0.58           C  
ATOM    597  CE1 PHE A  39     -15.807  15.989   5.804  1.00  0.58           C  
ATOM    598  CE2 PHE A  39     -14.192  17.043   4.412  1.00  0.58           C  
ATOM    599  CZ  PHE A  39     -15.259  16.186   4.561  1.00  0.58           C  
ATOM    600  H   PHE A  39     -15.330  20.108   7.773  1.00  0.58           H  
ATOM    601  HA  PHE A  39     -15.207  17.654   9.211  1.00  0.58           H  
ATOM    602 1HB  PHE A  39     -13.237  19.139   7.533  1.00  0.58           H  
ATOM    603 2HB  PHE A  39     -12.785  17.613   8.256  1.00  0.58           H  
ATOM    604  HD1 PHE A  39     -15.705  16.494   7.882  1.00  0.58           H  
ATOM    605  HD2 PHE A  39     -12.856  18.362   5.371  1.00  0.58           H  
ATOM    606  HE1 PHE A  39     -16.650  15.309   5.929  1.00  0.58           H  
ATOM    607  HE2 PHE A  39     -13.758  17.211   3.439  1.00  0.58           H  
ATOM    608  HZ  PHE A  39     -15.669  15.666   3.696  1.00  0.58           H  
ATOM    609  N   ILE A  40     -13.203  19.985  10.402  1.00  0.59           N  
ATOM    610  CA  ILE A  40     -12.421  20.349  11.573  1.00  0.59           C  
ATOM    611  C   ILE A  40     -13.303  20.407  12.798  1.00  0.59           C  
ATOM    612  O   ILE A  40     -12.915  19.951  13.874  1.00  0.59           O  
ATOM    613  CB  ILE A  40     -11.690  21.678  11.395  1.00  0.59           C  
ATOM    614  CG1 ILE A  40     -10.705  21.546  10.288  1.00  0.59           C  
ATOM    615  CG2 ILE A  40     -11.007  22.067  12.690  1.00  0.59           C  
ATOM    616  CD1 ILE A  40      -9.678  20.482  10.511  1.00  0.59           C  
ATOM    617  H   ILE A  40     -13.335  20.669   9.649  1.00  0.59           H  
ATOM    618  HA  ILE A  40     -11.669  19.575  11.735  1.00  0.59           H  
ATOM    619  HB  ILE A  40     -12.409  22.453  11.104  1.00  0.59           H  
ATOM    620 1HG1 ILE A  40     -11.244  21.300   9.385  1.00  0.59           H  
ATOM    621 2HG1 ILE A  40     -10.202  22.495  10.150  1.00  0.59           H  
ATOM    622 1HG2 ILE A  40     -10.481  23.007  12.567  1.00  0.59           H  
ATOM    623 2HG2 ILE A  40     -11.751  22.167  13.480  1.00  0.59           H  
ATOM    624 3HG2 ILE A  40     -10.304  21.293  12.949  1.00  0.59           H  
ATOM    625 1HD1 ILE A  40      -9.037  20.455   9.653  1.00  0.59           H  
ATOM    626 2HD1 ILE A  40      -9.092  20.699  11.406  1.00  0.59           H  
ATOM    627 3HD1 ILE A  40     -10.170  19.530  10.624  1.00  0.59           H  
ATOM    628  N   SER A  41     -14.499  20.963  12.636  1.00  0.60           N  
ATOM    629  CA  SER A  41     -15.436  21.058  13.729  1.00  0.60           C  
ATOM    630  C   SER A  41     -15.801  19.678  14.250  1.00  0.60           C  
ATOM    631  O   SER A  41     -15.811  19.459  15.458  1.00  0.60           O  
ATOM    632  CB  SER A  41     -16.664  21.746  13.247  1.00  0.60           C  
ATOM    633  OG  SER A  41     -16.377  23.053  12.875  1.00  0.60           O  
ATOM    634  H   SER A  41     -14.764  21.351  11.732  1.00  0.60           H  
ATOM    635  HA  SER A  41     -14.981  21.635  14.535  1.00  0.60           H  
ATOM    636 1HB  SER A  41     -17.098  21.211  12.413  1.00  0.60           H  
ATOM    637 2HB  SER A  41     -17.368  21.744  14.026  1.00  0.60           H  
ATOM    638  HG  SER A  41     -15.870  22.985  12.034  1.00  0.60           H  
ATOM    639  N   ILE A  42     -16.021  18.724  13.342  1.00  0.62           N  
ATOM    640  CA  ILE A  42     -16.332  17.355  13.725  1.00  0.62           C  
ATOM    641  C   ILE A  42     -15.194  16.768  14.529  1.00  0.62           C  
ATOM    642  O   ILE A  42     -15.402  16.145  15.570  1.00  0.62           O  
ATOM    643  CB  ILE A  42     -16.587  16.479  12.492  1.00  0.62           C  
ATOM    644  CG1 ILE A  42     -17.869  16.892  11.797  1.00  0.62           C  
ATOM    645  CG2 ILE A  42     -16.631  15.047  12.897  1.00  0.62           C  
ATOM    646  CD1 ILE A  42     -18.031  16.319  10.423  1.00  0.62           C  
ATOM    647  H   ILE A  42     -16.000  18.971  12.351  1.00  0.62           H  
ATOM    648  HA  ILE A  42     -17.231  17.361  14.348  1.00  0.62           H  
ATOM    649  HB  ILE A  42     -15.776  16.626  11.778  1.00  0.62           H  
ATOM    650 1HG1 ILE A  42     -18.693  16.538  12.390  1.00  0.62           H  
ATOM    651 2HG1 ILE A  42     -17.919  17.973  11.744  1.00  0.62           H  
ATOM    652 1HG2 ILE A  42     -16.788  14.423  12.022  1.00  0.62           H  
ATOM    653 2HG2 ILE A  42     -15.688  14.786  13.365  1.00  0.62           H  
ATOM    654 3HG2 ILE A  42     -17.445  14.895  13.605  1.00  0.62           H  
ATOM    655 1HD1 ILE A  42     -18.982  16.647  10.008  1.00  0.62           H  
ATOM    656 2HD1 ILE A  42     -17.223  16.667   9.795  1.00  0.62           H  
ATOM    657 3HD1 ILE A  42     -18.011  15.233  10.474  1.00  0.62           H  
ATOM    658  N   ALA A  43     -13.976  16.968  14.035  1.00  0.63           N  
ATOM    659  CA  ALA A  43     -12.793  16.479  14.708  1.00  0.63           C  
ATOM    660  C   ALA A  43     -12.650  17.075  16.100  1.00  0.63           C  
ATOM    661  O   ALA A  43     -12.270  16.381  17.045  1.00  0.63           O  
ATOM    662  CB  ALA A  43     -11.619  16.806  13.862  1.00  0.63           C  
ATOM    663  H   ALA A  43     -13.870  17.468  13.150  1.00  0.63           H  
ATOM    664  HA  ALA A  43     -12.878  15.398  14.804  1.00  0.63           H  
ATOM    665 1HB  ALA A  43     -10.753  16.421  14.281  1.00  0.63           H  
ATOM    666 2HB  ALA A  43     -11.817  16.343  12.933  1.00  0.63           H  
ATOM    667 3HB  ALA A  43     -11.520  17.878  13.739  1.00  0.63           H  
ATOM    668  N   PHE A  44     -12.978  18.356  16.237  1.00  0.65           N  
ATOM    669  CA  PHE A  44     -12.970  19.008  17.532  1.00  0.65           C  
ATOM    670  C   PHE A  44     -13.962  18.320  18.463  1.00  0.65           C  
ATOM    671  O   PHE A  44     -13.674  18.074  19.635  1.00  0.65           O  
ATOM    672  CB  PHE A  44     -13.272  20.481  17.462  1.00  0.65           C  
ATOM    673  CG  PHE A  44     -13.263  21.040  18.820  1.00  0.65           C  
ATOM    674  CD1 PHE A  44     -12.087  21.367  19.467  1.00  0.65           C  
ATOM    675  CD2 PHE A  44     -14.437  21.192  19.472  1.00  0.65           C  
ATOM    676  CE1 PHE A  44     -12.127  21.858  20.751  1.00  0.65           C  
ATOM    677  CE2 PHE A  44     -14.505  21.693  20.722  1.00  0.65           C  
ATOM    678  CZ  PHE A  44     -13.349  22.029  21.377  1.00  0.65           C  
ATOM    679  H   PHE A  44     -13.240  18.898  15.412  1.00  0.65           H  
ATOM    680  HA  PHE A  44     -11.973  18.905  17.955  1.00  0.65           H  
ATOM    681 1HB  PHE A  44     -12.529  20.994  16.852  1.00  0.65           H  
ATOM    682 2HB  PHE A  44     -14.251  20.650  17.022  1.00  0.65           H  
ATOM    683  HD1 PHE A  44     -11.132  21.230  18.957  1.00  0.65           H  
ATOM    684  HD2 PHE A  44     -15.335  20.895  18.951  1.00  0.65           H  
ATOM    685  HE1 PHE A  44     -11.202  22.114  21.267  1.00  0.65           H  
ATOM    686  HE2 PHE A  44     -15.472  21.811  21.203  1.00  0.65           H  
ATOM    687  HZ  PHE A  44     -13.396  22.422  22.393  1.00  0.65           H  
ATOM    688  N   VAL A  45     -15.162  18.045  17.961  1.00  0.66           N  
ATOM    689  CA  VAL A  45     -16.162  17.390  18.781  1.00  0.66           C  
ATOM    690  C   VAL A  45     -15.622  16.042  19.257  1.00  0.66           C  
ATOM    691  O   VAL A  45     -15.797  15.673  20.430  1.00  0.66           O  
ATOM    692  CB  VAL A  45     -17.469  17.184  17.990  1.00  0.66           C  
ATOM    693  CG1 VAL A  45     -18.434  16.312  18.789  1.00  0.66           C  
ATOM    694  CG2 VAL A  45     -18.087  18.548  17.655  1.00  0.66           C  
ATOM    695  H   VAL A  45     -15.375  18.299  16.994  1.00  0.66           H  
ATOM    696  HA  VAL A  45     -16.358  18.013  19.648  1.00  0.66           H  
ATOM    697  HB  VAL A  45     -17.251  16.654  17.071  1.00  0.66           H  
ATOM    698 1HG1 VAL A  45     -19.342  16.157  18.208  1.00  0.66           H  
ATOM    699 2HG1 VAL A  45     -17.969  15.347  18.994  1.00  0.66           H  
ATOM    700 3HG1 VAL A  45     -18.685  16.797  19.725  1.00  0.66           H  
ATOM    701 1HG2 VAL A  45     -18.979  18.387  17.109  1.00  0.66           H  
ATOM    702 2HG2 VAL A  45     -18.321  19.095  18.518  1.00  0.66           H  
ATOM    703 3HG2 VAL A  45     -17.411  19.125  17.076  1.00  0.66           H  
ATOM    704  N   PHE A  46     -14.961  15.305  18.351  1.00  0.67           N  
ATOM    705  CA  PHE A  46     -14.364  14.021  18.702  1.00  0.67           C  
ATOM    706  C   PHE A  46     -13.271  14.214  19.766  1.00  0.67           C  
ATOM    707  O   PHE A  46     -13.193  13.440  20.719  1.00  0.67           O  
ATOM    708  CB  PHE A  46     -13.772  13.343  17.470  1.00  0.67           C  
ATOM    709  CG  PHE A  46     -14.775  12.907  16.464  1.00  0.67           C  
ATOM    710  CD1 PHE A  46     -16.122  12.852  16.778  1.00  0.67           C  
ATOM    711  CD2 PHE A  46     -14.368  12.536  15.194  1.00  0.67           C  
ATOM    712  CE1 PHE A  46     -17.041  12.434  15.841  1.00  0.67           C  
ATOM    713  CE2 PHE A  46     -15.276  12.110  14.257  1.00  0.67           C  
ATOM    714  CZ  PHE A  46     -16.619  12.058  14.580  1.00  0.67           C  
ATOM    715  H   PHE A  46     -14.884  15.653  17.393  1.00  0.67           H  
ATOM    716  HA  PHE A  46     -15.141  13.379  19.116  1.00  0.67           H  
ATOM    717 1HB  PHE A  46     -13.065  14.006  16.985  1.00  0.67           H  
ATOM    718 2HB  PHE A  46     -13.228  12.462  17.785  1.00  0.67           H  
ATOM    719  HD1 PHE A  46     -16.450  13.145  17.775  1.00  0.67           H  
ATOM    720  HD2 PHE A  46     -13.313  12.584  14.946  1.00  0.67           H  
ATOM    721  HE1 PHE A  46     -18.099  12.396  16.096  1.00  0.67           H  
ATOM    722  HE2 PHE A  46     -14.941  11.820  13.263  1.00  0.67           H  
ATOM    723  HZ  PHE A  46     -17.344  11.725  13.839  1.00  0.67           H  
ATOM    724  N   TYR A  47     -12.464  15.278  19.632  1.00  0.69           N  
ATOM    725  CA  TYR A  47     -11.435  15.632  20.617  1.00  0.69           C  
ATOM    726  C   TYR A  47     -12.034  15.829  21.997  1.00  0.69           C  
ATOM    727  O   TYR A  47     -11.595  15.205  22.970  1.00  0.69           O  
ATOM    728  CB  TYR A  47     -10.696  16.909  20.177  1.00  0.69           C  
ATOM    729  CG  TYR A  47      -9.835  17.587  21.227  1.00  0.69           C  
ATOM    730  CD1 TYR A  47      -8.600  17.140  21.529  1.00  0.69           C  
ATOM    731  CD2 TYR A  47     -10.337  18.697  21.882  1.00  0.69           C  
ATOM    732  CE1 TYR A  47      -7.835  17.757  22.490  1.00  0.69           C  
ATOM    733  CE2 TYR A  47      -9.585  19.338  22.842  1.00  0.69           C  
ATOM    734  CZ  TYR A  47      -8.330  18.863  23.148  1.00  0.69           C  
ATOM    735  OH  TYR A  47      -7.560  19.484  24.100  1.00  0.69           O  
ATOM    736  H   TYR A  47     -12.556  15.860  18.801  1.00  0.69           H  
ATOM    737  HA  TYR A  47     -10.717  14.814  20.673  1.00  0.69           H  
ATOM    738 1HB  TYR A  47     -10.056  16.662  19.325  1.00  0.69           H  
ATOM    739 2HB  TYR A  47     -11.390  17.627  19.833  1.00  0.69           H  
ATOM    740  HD1 TYR A  47      -8.231  16.310  21.014  1.00  0.69           H  
ATOM    741  HD2 TYR A  47     -11.331  19.063  21.633  1.00  0.69           H  
ATOM    742  HE1 TYR A  47      -6.841  17.377  22.724  1.00  0.69           H  
ATOM    743  HE2 TYR A  47      -9.985  20.213  23.356  1.00  0.69           H  
ATOM    744  HH  TYR A  47      -6.688  19.078  24.116  1.00  0.69           H  
ATOM    745  N   ILE A  48     -13.076  16.651  22.086  1.00  0.73           N  
ATOM    746  CA  ILE A  48     -13.681  16.880  23.383  1.00  0.73           C  
ATOM    747  C   ILE A  48     -14.277  15.605  23.930  1.00  0.73           C  
ATOM    748  O   ILE A  48     -14.076  15.306  25.108  1.00  0.73           O  
ATOM    749  CB  ILE A  48     -14.751  17.976  23.335  1.00  0.73           C  
ATOM    750  CG1 ILE A  48     -14.126  19.256  23.019  1.00  0.73           C  
ATOM    751  CG2 ILE A  48     -15.451  18.089  24.683  1.00  0.73           C  
ATOM    752  CD1 ILE A  48     -13.135  19.725  24.086  1.00  0.73           C  
ATOM    753  H   ILE A  48     -13.415  17.131  21.250  1.00  0.73           H  
ATOM    754  HA  ILE A  48     -12.903  17.212  24.065  1.00  0.73           H  
ATOM    755  HB  ILE A  48     -15.463  17.750  22.550  1.00  0.73           H  
ATOM    756 1HG1 ILE A  48     -13.609  19.157  22.066  1.00  0.73           H  
ATOM    757 2HG1 ILE A  48     -14.901  19.987  22.913  1.00  0.73           H  
ATOM    758 1HG2 ILE A  48     -16.210  18.872  24.649  1.00  0.73           H  
ATOM    759 2HG2 ILE A  48     -15.920  17.148  24.923  1.00  0.73           H  
ATOM    760 3HG2 ILE A  48     -14.723  18.329  25.447  1.00  0.73           H  
ATOM    761 1HD1 ILE A  48     -12.698  20.676  23.807  1.00  0.73           H  
ATOM    762 2HD1 ILE A  48     -13.656  19.839  25.035  1.00  0.73           H  
ATOM    763 3HD1 ILE A  48     -12.342  18.989  24.196  1.00  0.73           H  
ATOM    764  N   THR A  49     -14.948  14.818  23.090  1.00  0.80           N  
ATOM    765  CA  THR A  49     -15.551  13.574  23.539  1.00  0.80           C  
ATOM    766  C   THR A  49     -14.474  12.655  24.116  1.00  0.80           C  
ATOM    767  O   THR A  49     -14.629  12.078  25.205  1.00  0.80           O  
ATOM    768  CB  THR A  49     -16.240  12.865  22.362  1.00  0.80           C  
ATOM    769  OG1 THR A  49     -17.246  13.726  21.815  1.00  0.80           O  
ATOM    770  CG2 THR A  49     -16.878  11.571  22.825  1.00  0.80           C  
ATOM    771  H   THR A  49     -15.078  15.103  22.117  1.00  0.80           H  
ATOM    772  HA  THR A  49     -16.284  13.794  24.314  1.00  0.80           H  
ATOM    773  HB  THR A  49     -15.504  12.647  21.592  1.00  0.80           H  
ATOM    774  HG1 THR A  49     -16.795  14.521  21.440  1.00  0.80           H  
ATOM    775 1HG2 THR A  49     -17.359  11.083  21.979  1.00  0.80           H  
ATOM    776 2HG2 THR A  49     -16.110  10.916  23.235  1.00  0.80           H  
ATOM    777 3HG2 THR A  49     -17.621  11.786  23.592  1.00  0.80           H  
ATOM    778  N   ALA A  50     -13.360  12.551  23.385  1.00  0.91           N  
ATOM    779  CA  ALA A  50     -12.233  11.723  23.762  1.00  0.91           C  
ATOM    780  C   ALA A  50     -11.659  12.118  25.100  1.00  0.91           C  
ATOM    781  O   ALA A  50     -11.270  11.251  25.872  1.00  0.91           O  
ATOM    782  CB  ALA A  50     -11.141  11.821  22.723  1.00  0.91           C  
ATOM    783  H   ALA A  50     -13.301  13.051  22.501  1.00  0.91           H  
ATOM    784  HA  ALA A  50     -12.580  10.693  23.829  1.00  0.91           H  
ATOM    785 1HB  ALA A  50     -10.323  11.184  23.007  1.00  0.91           H  
ATOM    786 2HB  ALA A  50     -11.536  11.515  21.763  1.00  0.91           H  
ATOM    787 3HB  ALA A  50     -10.796  12.845  22.661  1.00  0.91           H  
ATOM    788  N   THR A  51     -11.635  13.416  25.410  1.00  1.10           N  
ATOM    789  CA  THR A  51     -11.071  13.796  26.691  1.00  1.10           C  
ATOM    790  C   THR A  51     -12.148  13.787  27.794  1.00  1.10           C  
ATOM    791  O   THR A  51     -11.850  13.489  28.955  1.00  1.10           O  
ATOM    792  CB  THR A  51     -10.377  15.177  26.604  1.00  1.10           C  
ATOM    793  OG1 THR A  51     -11.330  16.185  26.267  1.00  1.10           O  
ATOM    794  CG2 THR A  51      -9.270  15.149  25.528  1.00  1.10           C  
ATOM    795  H   THR A  51     -11.945  14.117  24.733  1.00  1.10           H  
ATOM    796  HA  THR A  51     -10.306  13.069  26.952  1.00  1.10           H  
ATOM    797  HB  THR A  51      -9.929  15.418  27.565  1.00  1.10           H  
ATOM    798  HG1 THR A  51     -11.899  15.858  25.553  1.00  1.10           H  
ATOM    799 1HG2 THR A  51      -8.781  16.121  25.475  1.00  1.10           H  
ATOM    800 2HG2 THR A  51      -8.540  14.391  25.788  1.00  1.10           H  
ATOM    801 3HG2 THR A  51      -9.703  14.913  24.561  1.00  1.10           H  
ATOM    802  N   THR A  52     -13.414  13.987  27.422  1.00  1.36           N  
ATOM    803  CA  THR A  52     -14.526  14.033  28.370  1.00  1.36           C  
ATOM    804  C   THR A  52     -14.681  12.700  29.081  1.00  1.36           C  
ATOM    805  O   THR A  52     -14.876  12.644  30.297  1.00  1.36           O  
ATOM    806  CB  THR A  52     -15.845  14.442  27.663  1.00  1.36           C  
ATOM    807  OG1 THR A  52     -15.690  15.753  27.097  1.00  1.36           O  
ATOM    808  CG2 THR A  52     -17.002  14.468  28.637  1.00  1.36           C  
ATOM    809  H   THR A  52     -13.612  14.192  26.451  1.00  1.36           H  
ATOM    810  HA  THR A  52     -14.302  14.779  29.125  1.00  1.36           H  
ATOM    811  HB  THR A  52     -16.058  13.733  26.865  1.00  1.36           H  
ATOM    812  HG1 THR A  52     -14.957  15.719  26.454  1.00  1.36           H  
ATOM    813 1HG2 THR A  52     -17.912  14.766  28.117  1.00  1.36           H  
ATOM    814 2HG2 THR A  52     -17.137  13.480  29.072  1.00  1.36           H  
ATOM    815 3HG2 THR A  52     -16.779  15.183  29.415  1.00  1.36           H  
ATOM    816  N   GLY A  53     -14.538  11.614  28.331  1.00  1.69           N  
ATOM    817  CA  GLY A  53     -14.682  10.273  28.882  1.00  1.69           C  
ATOM    818  C   GLY A  53     -13.418   9.738  29.584  1.00  1.69           C  
ATOM    819  O   GLY A  53     -13.374   8.564  29.955  1.00  1.69           O  
ATOM    820  H   GLY A  53     -14.381  11.731  27.325  1.00  1.69           H  
ATOM    821 1HA  GLY A  53     -15.515  10.266  29.584  1.00  1.69           H  
ATOM    822 2HA  GLY A  53     -14.953   9.594  28.075  1.00  1.69           H  
ATOM    823  N   THR A  54     -12.392  10.581  29.767  1.00  2.02           N  
ATOM    824  CA  THR A  54     -11.125  10.153  30.359  1.00  2.02           C  
ATOM    825  C   THR A  54     -10.790  10.906  31.642  1.00  2.02           C  
ATOM    826  O   THR A  54      -9.620  11.082  31.972  1.00  2.02           O  
ATOM    827  CB  THR A  54      -9.967  10.356  29.388  1.00  2.02           C  
ATOM    828  OG1 THR A  54      -9.887  11.726  29.018  1.00  2.02           O  
ATOM    829  CG2 THR A  54     -10.167   9.499  28.173  1.00  2.02           C  
ATOM    830  H   THR A  54     -12.461  11.554  29.469  1.00  2.02           H  
ATOM    831  HA  THR A  54     -11.195   9.093  30.599  1.00  2.02           H  
ATOM    832  HB  THR A  54      -9.056  10.083  29.862  1.00  2.02           H  
ATOM    833  HG1 THR A  54     -10.785  12.112  28.977  1.00  2.02           H  
ATOM    834 1HG2 THR A  54      -9.344   9.647  27.474  1.00  2.02           H  
ATOM    835 2HG2 THR A  54     -10.210   8.455  28.472  1.00  2.02           H  
ATOM    836 3HG2 THR A  54     -11.097   9.768  27.699  1.00  2.02           H  
ATOM    837  N   GLY A  55     -11.805  11.323  32.387  1.00  2.26           N  
ATOM    838  CA  GLY A  55     -11.636  12.128  33.607  1.00  2.26           C  
ATOM    839  C   GLY A  55     -10.712  11.552  34.702  1.00  2.26           C  
ATOM    840  O   GLY A  55     -10.335  12.277  35.623  1.00  2.26           O  
ATOM    841  H   GLY A  55     -12.742  11.114  32.067  1.00  2.26           H  
ATOM    842 1HA  GLY A  55     -11.261  13.110  33.316  1.00  2.26           H  
ATOM    843 2HA  GLY A  55     -12.621  12.304  34.039  1.00  2.26           H  
ATOM    844  N   THR A  56     -10.374  10.263  34.624  1.00  2.30           N  
ATOM    845  CA  THR A  56      -9.486   9.634  35.600  1.00  2.30           C  
ATOM    846  C   THR A  56      -8.123   9.235  35.008  1.00  2.30           C  
ATOM    847  O   THR A  56      -7.297   8.632  35.699  1.00  2.30           O  
ATOM    848  CB  THR A  56     -10.156   8.398  36.225  1.00  2.30           C  
ATOM    849  OG1 THR A  56     -10.457   7.436  35.203  1.00  2.30           O  
ATOM    850  CG2 THR A  56     -11.439   8.803  36.926  1.00  2.30           C  
ATOM    851  H   THR A  56     -10.726   9.717  33.855  1.00  2.30           H  
ATOM    852  HA  THR A  56      -9.296  10.350  36.399  1.00  2.30           H  
ATOM    853  HB  THR A  56      -9.477   7.946  36.949  1.00  2.30           H  
ATOM    854  HG1 THR A  56      -9.643   7.178  34.759  1.00  2.30           H  
ATOM    855 1HG2 THR A  56     -11.905   7.925  37.370  1.00  2.30           H  
ATOM    856 2HG2 THR A  56     -11.209   9.529  37.706  1.00  2.30           H  
ATOM    857 3HG2 THR A  56     -12.122   9.250  36.206  1.00  2.30           H  
ATOM    858  N   MET A  57      -7.901   9.522  33.726  1.00  2.15           N  
ATOM    859  CA  MET A  57      -6.653   9.160  33.056  1.00  2.15           C  
ATOM    860  C   MET A  57      -5.729  10.391  33.078  1.00  2.15           C  
ATOM    861  O   MET A  57      -6.227  11.512  33.007  1.00  2.15           O  
ATOM    862  CB  MET A  57      -6.942   8.688  31.622  1.00  2.15           C  
ATOM    863  CG  MET A  57      -5.761   8.127  30.850  1.00  2.15           C  
ATOM    864  SD  MET A  57      -6.195   7.424  29.242  1.00  2.15           S  
ATOM    865  CE  MET A  57      -6.424   8.860  28.269  1.00  2.15           C  
ATOM    866  H   MET A  57      -8.603  10.042  33.199  1.00  2.15           H  
ATOM    867  HA  MET A  57      -6.204   8.340  33.600  1.00  2.15           H  
ATOM    868 1HB  MET A  57      -7.741   7.950  31.628  1.00  2.15           H  
ATOM    869 2HB  MET A  57      -7.289   9.542  31.058  1.00  2.15           H  
ATOM    870 1HG  MET A  57      -5.046   8.936  30.687  1.00  2.15           H  
ATOM    871 2HG  MET A  57      -5.288   7.345  31.431  1.00  2.15           H  
ATOM    872 1HE  MET A  57      -6.698   8.583  27.253  1.00  2.15           H  
ATOM    873 2HE  MET A  57      -7.192   9.478  28.698  1.00  2.15           H  
ATOM    874 3HE  MET A  57      -5.517   9.399  28.259  1.00  2.15           H  
ATOM    875  N   PRO A  58      -4.401  10.247  33.213  1.00  1.87           N  
ATOM    876  CA  PRO A  58      -3.453  11.346  33.131  1.00  1.87           C  
ATOM    877  C   PRO A  58      -3.677  12.185  31.882  1.00  1.87           C  
ATOM    878  O   PRO A  58      -3.915  11.658  30.788  1.00  1.87           O  
ATOM    879  CB  PRO A  58      -2.113  10.608  33.130  1.00  1.87           C  
ATOM    880  CG  PRO A  58      -2.387   9.360  33.955  1.00  1.87           C  
ATOM    881  CD  PRO A  58      -3.800   8.955  33.613  1.00  1.87           C  
ATOM    882  HA  PRO A  58      -3.557  11.969  34.036  1.00  1.87           H  
ATOM    883 1HB  PRO A  58      -1.811  10.380  32.097  1.00  1.87           H  
ATOM    884 2HB  PRO A  58      -1.330  11.245  33.563  1.00  1.87           H  
ATOM    885 1HG  PRO A  58      -1.652   8.576  33.716  1.00  1.87           H  
ATOM    886 2HG  PRO A  58      -2.266   9.586  35.026  1.00  1.87           H  
ATOM    887 1HD  PRO A  58      -3.805   8.233  32.826  1.00  1.87           H  
ATOM    888 2HD  PRO A  58      -4.272   8.577  34.536  1.00  1.87           H  
ATOM    889  N   PHE A  59      -3.526  13.497  32.059  1.00  1.56           N  
ATOM    890  CA  PHE A  59      -3.766  14.480  31.009  1.00  1.56           C  
ATOM    891  C   PHE A  59      -2.881  14.311  29.791  1.00  1.56           C  
ATOM    892  O   PHE A  59      -3.331  14.554  28.678  1.00  1.56           O  
ATOM    893  CB  PHE A  59      -3.593  15.893  31.562  1.00  1.56           C  
ATOM    894  CG  PHE A  59      -4.731  16.330  32.424  1.00  1.56           C  
ATOM    895  CD1 PHE A  59      -4.544  16.596  33.773  1.00  1.56           C  
ATOM    896  CD2 PHE A  59      -6.001  16.473  31.887  1.00  1.56           C  
ATOM    897  CE1 PHE A  59      -5.605  16.999  34.565  1.00  1.56           C  
ATOM    898  CE2 PHE A  59      -7.061  16.875  32.675  1.00  1.56           C  
ATOM    899  CZ  PHE A  59      -6.863  17.139  34.016  1.00  1.56           C  
ATOM    900  H   PHE A  59      -3.296  13.836  32.982  1.00  1.56           H  
ATOM    901  HA  PHE A  59      -4.803  14.373  30.693  1.00  1.56           H  
ATOM    902 1HB  PHE A  59      -2.677  15.946  32.147  1.00  1.56           H  
ATOM    903 2HB  PHE A  59      -3.497  16.596  30.737  1.00  1.56           H  
ATOM    904  HD1 PHE A  59      -3.550  16.487  34.208  1.00  1.56           H  
ATOM    905  HD2 PHE A  59      -6.157  16.262  30.829  1.00  1.56           H  
ATOM    906  HE1 PHE A  59      -5.446  17.206  35.624  1.00  1.56           H  
ATOM    907  HE2 PHE A  59      -8.054  16.983  32.239  1.00  1.56           H  
ATOM    908  HZ  PHE A  59      -7.698  17.456  34.639  1.00  1.56           H  
ATOM    909  N   GLY A  60      -1.631  13.897  29.980  1.00  1.30           N  
ATOM    910  CA  GLY A  60      -0.742  13.721  28.833  1.00  1.30           C  
ATOM    911  C   GLY A  60      -1.389  12.777  27.821  1.00  1.30           C  
ATOM    912  O   GLY A  60      -1.535  13.108  26.638  1.00  1.30           O  
ATOM    913  H   GLY A  60      -1.304  13.703  30.913  1.00  1.30           H  
ATOM    914 1HA  GLY A  60      -0.545  14.686  28.369  1.00  1.30           H  
ATOM    915 2HA  GLY A  60       0.213  13.314  29.167  1.00  1.30           H  
ATOM    916  N   MET A  61      -1.784  11.596  28.296  1.00  1.11           N  
ATOM    917  CA  MET A  61      -2.414  10.617  27.430  1.00  1.11           C  
ATOM    918  C   MET A  61      -3.758  11.107  26.928  1.00  1.11           C  
ATOM    919  O   MET A  61      -4.110  10.877  25.772  1.00  1.11           O  
ATOM    920  CB  MET A  61      -2.587   9.305  28.170  1.00  1.11           C  
ATOM    921  CG  MET A  61      -1.304   8.560  28.428  1.00  1.11           C  
ATOM    922  SD  MET A  61      -1.618   6.939  29.102  1.00  1.11           S  
ATOM    923  CE  MET A  61      -2.061   7.448  30.736  1.00  1.11           C  
ATOM    924  H   MET A  61      -1.657  11.388  29.276  1.00  1.11           H  
ATOM    925  HA  MET A  61      -1.774  10.455  26.568  1.00  1.11           H  
ATOM    926 1HB  MET A  61      -3.064   9.498  29.135  1.00  1.11           H  
ATOM    927 2HB  MET A  61      -3.248   8.650  27.603  1.00  1.11           H  
ATOM    928 1HG  MET A  61      -0.748   8.451  27.496  1.00  1.11           H  
ATOM    929 2HG  MET A  61      -0.692   9.120  29.133  1.00  1.11           H  
ATOM    930 1HE  MET A  61      -2.322   6.579  31.337  1.00  1.11           H  
ATOM    931 2HE  MET A  61      -1.221   7.969  31.193  1.00  1.11           H  
ATOM    932 3HE  MET A  61      -2.900   8.119  30.673  1.00  1.11           H  
ATOM    933  N   ALA A  62      -4.523  11.802  27.774  1.00  0.99           N  
ATOM    934  CA  ALA A  62      -5.832  12.263  27.321  1.00  0.99           C  
ATOM    935  C   ALA A  62      -5.687  13.189  26.123  1.00  0.99           C  
ATOM    936  O   ALA A  62      -6.446  13.091  25.151  1.00  0.99           O  
ATOM    937  CB  ALA A  62      -6.556  12.969  28.450  1.00  0.99           C  
ATOM    938  H   ALA A  62      -4.218  11.971  28.735  1.00  0.99           H  
ATOM    939  HA  ALA A  62      -6.414  11.398  27.008  1.00  0.99           H  
ATOM    940 1HB  ALA A  62      -7.542  13.290  28.111  1.00  0.99           H  
ATOM    941 2HB  ALA A  62      -6.667  12.286  29.298  1.00  0.99           H  
ATOM    942 3HB  ALA A  62      -5.979  13.833  28.753  1.00  0.99           H  
ATOM    943  N   LYS A  63      -4.672  14.055  26.169  1.00  0.90           N  
ATOM    944  CA  LYS A  63      -4.423  14.985  25.086  1.00  0.90           C  
ATOM    945  C   LYS A  63      -3.979  14.252  23.829  1.00  0.90           C  
ATOM    946  O   LYS A  63      -4.430  14.590  22.736  1.00  0.90           O  
ATOM    947  CB  LYS A  63      -3.379  16.015  25.497  1.00  0.90           C  
ATOM    948  CG  LYS A  63      -3.836  17.031  26.524  1.00  0.90           C  
ATOM    949  CD  LYS A  63      -2.698  17.976  26.888  1.00  0.90           C  
ATOM    950  CE  LYS A  63      -3.125  18.993  27.934  1.00  0.90           C  
ATOM    951  NZ  LYS A  63      -2.005  19.900  28.313  1.00  0.90           N  
ATOM    952  H   LYS A  63      -4.079  14.092  26.999  1.00  0.90           H  
ATOM    953  HA  LYS A  63      -5.352  15.506  24.860  1.00  0.90           H  
ATOM    954 1HB  LYS A  63      -2.500  15.501  25.897  1.00  0.90           H  
ATOM    955 2HB  LYS A  63      -3.078  16.557  24.631  1.00  0.90           H  
ATOM    956 1HG  LYS A  63      -4.661  17.613  26.112  1.00  0.90           H  
ATOM    957 2HG  LYS A  63      -4.187  16.523  27.418  1.00  0.90           H  
ATOM    958 1HD  LYS A  63      -1.867  17.390  27.285  1.00  0.90           H  
ATOM    959 2HD  LYS A  63      -2.350  18.502  25.992  1.00  0.90           H  
ATOM    960 1HE  LYS A  63      -3.945  19.589  27.539  1.00  0.90           H  
ATOM    961 2HE  LYS A  63      -3.468  18.463  28.824  1.00  0.90           H  
ATOM    962 1HZ  LYS A  63      -2.323  20.560  29.010  1.00  0.90           H  
ATOM    963 2HZ  LYS A  63      -1.243  19.353  28.688  1.00  0.90           H  
ATOM    964 3HZ  LYS A  63      -1.686  20.402  27.496  1.00  0.90           H  
ATOM    965  N   LEU A  64      -3.138  13.220  23.979  1.00  0.85           N  
ATOM    966  CA  LEU A  64      -2.684  12.435  22.830  1.00  0.85           C  
ATOM    967  C   LEU A  64      -3.834  11.699  22.153  1.00  0.85           C  
ATOM    968  O   LEU A  64      -3.930  11.676  20.922  1.00  0.85           O  
ATOM    969  CB  LEU A  64      -1.605  11.442  23.279  1.00  0.85           C  
ATOM    970  CG  LEU A  64      -0.272  12.080  23.635  1.00  0.85           C  
ATOM    971  CD1 LEU A  64       0.628  11.062  24.305  1.00  0.85           C  
ATOM    972  CD2 LEU A  64       0.374  12.586  22.342  1.00  0.85           C  
ATOM    973  H   LEU A  64      -2.781  12.997  24.912  1.00  0.85           H  
ATOM    974  HA  LEU A  64      -2.242  13.119  22.107  1.00  0.85           H  
ATOM    975 1HB  LEU A  64      -1.968  10.914  24.155  1.00  0.85           H  
ATOM    976 2HB  LEU A  64      -1.437  10.719  22.483  1.00  0.85           H  
ATOM    977  HG  LEU A  64      -0.433  12.913  24.320  1.00  0.85           H  
ATOM    978 1HD1 LEU A  64       1.582  11.526  24.551  1.00  0.85           H  
ATOM    979 2HD1 LEU A  64       0.156  10.708  25.218  1.00  0.85           H  
ATOM    980 3HD1 LEU A  64       0.793  10.224  23.632  1.00  0.85           H  
ATOM    981 1HD2 LEU A  64       1.330  13.056  22.571  1.00  0.85           H  
ATOM    982 2HD2 LEU A  64       0.534  11.747  21.666  1.00  0.85           H  
ATOM    983 3HD2 LEU A  64      -0.278  13.301  21.865  1.00  0.85           H  
ATOM    984  N   VAL A  65      -4.752  11.144  22.943  1.00  0.82           N  
ATOM    985  CA  VAL A  65      -5.885  10.441  22.352  1.00  0.82           C  
ATOM    986  C   VAL A  65      -6.752  11.438  21.601  1.00  0.82           C  
ATOM    987  O   VAL A  65      -7.180  11.189  20.464  1.00  0.82           O  
ATOM    988  CB  VAL A  65      -6.727   9.732  23.425  1.00  0.82           C  
ATOM    989  CG1 VAL A  65      -7.993   9.174  22.787  1.00  0.82           C  
ATOM    990  CG2 VAL A  65      -5.915   8.604  24.066  1.00  0.82           C  
ATOM    991  H   VAL A  65      -4.639  11.182  23.958  1.00  0.82           H  
ATOM    992  HA  VAL A  65      -5.510   9.698  21.650  1.00  0.82           H  
ATOM    993  HB  VAL A  65      -7.019  10.460  24.191  1.00  0.82           H  
ATOM    994 1HG1 VAL A  65      -8.602   8.687  23.549  1.00  0.82           H  
ATOM    995 2HG1 VAL A  65      -8.551   9.982  22.337  1.00  0.82           H  
ATOM    996 3HG1 VAL A  65      -7.725   8.451  22.018  1.00  0.82           H  
ATOM    997 1HG2 VAL A  65      -6.515   8.112  24.827  1.00  0.82           H  
ATOM    998 2HG2 VAL A  65      -5.632   7.882  23.302  1.00  0.82           H  
ATOM    999 3HG2 VAL A  65      -5.020   9.009  24.521  1.00  0.82           H  
ATOM   1000  N   GLY A  66      -7.012  12.580  22.243  1.00  0.80           N  
ATOM   1001  CA  GLY A  66      -7.784  13.635  21.622  1.00  0.80           C  
ATOM   1002  C   GLY A  66      -7.077  14.149  20.364  1.00  0.80           C  
ATOM   1003  O   GLY A  66      -7.728  14.474  19.369  1.00  0.80           O  
ATOM   1004  H   GLY A  66      -6.657  12.728  23.191  1.00  0.80           H  
ATOM   1005 1HA  GLY A  66      -8.774  13.264  21.369  1.00  0.80           H  
ATOM   1006 2HA  GLY A  66      -7.910  14.443  22.342  1.00  0.80           H  
ATOM   1007  N   GLY A  67      -5.748  14.200  20.405  1.00  0.79           N  
ATOM   1008  CA  GLY A  67      -4.921  14.657  19.300  1.00  0.79           C  
ATOM   1009  C   GLY A  67      -5.141  13.807  18.078  1.00  0.79           C  
ATOM   1010  O   GLY A  67      -5.383  14.323  16.979  1.00  0.79           O  
ATOM   1011  H   GLY A  67      -5.277  13.948  21.267  1.00  0.79           H  
ATOM   1012 1HA  GLY A  67      -5.182  15.675  19.067  1.00  0.79           H  
ATOM   1013 2HA  GLY A  67      -3.873  14.630  19.603  1.00  0.79           H  
ATOM   1014  N   ILE A  68      -5.094  12.501  18.280  1.00  0.79           N  
ATOM   1015  CA  ILE A  68      -5.321  11.565  17.205  1.00  0.79           C  
ATOM   1016  C   ILE A  68      -6.731  11.769  16.663  1.00  0.79           C  
ATOM   1017  O   ILE A  68      -6.940  11.839  15.453  1.00  0.79           O  
ATOM   1018  CB  ILE A  68      -5.125  10.127  17.705  1.00  0.79           C  
ATOM   1019  CG1 ILE A  68      -3.634   9.916  18.031  1.00  0.79           C  
ATOM   1020  CG2 ILE A  68      -5.617   9.135  16.660  1.00  0.79           C  
ATOM   1021  CD1 ILE A  68      -3.343   8.664  18.800  1.00  0.79           C  
ATOM   1022  H   ILE A  68      -4.871  12.157  19.218  1.00  0.79           H  
ATOM   1023  HA  ILE A  68      -4.607  11.761  16.408  1.00  0.79           H  
ATOM   1024  HB  ILE A  68      -5.683   9.989  18.634  1.00  0.79           H  
ATOM   1025 1HG1 ILE A  68      -3.074   9.886  17.110  1.00  0.79           H  
ATOM   1026 2HG1 ILE A  68      -3.284  10.765  18.619  1.00  0.79           H  
ATOM   1027 1HG2 ILE A  68      -5.476   8.122  17.030  1.00  0.79           H  
ATOM   1028 2HG2 ILE A  68      -6.676   9.309  16.471  1.00  0.79           H  
ATOM   1029 3HG2 ILE A  68      -5.058   9.266  15.734  1.00  0.79           H  
ATOM   1030 1HD1 ILE A  68      -2.273   8.598  18.992  1.00  0.79           H  
ATOM   1031 2HD1 ILE A  68      -3.883   8.695  19.750  1.00  0.79           H  
ATOM   1032 3HD1 ILE A  68      -3.664   7.799  18.225  1.00  0.79           H  
ATOM   1033  N   CYS A  69      -7.713  11.922  17.547  1.00  0.78           N  
ATOM   1034  CA  CYS A  69      -9.076  12.160  17.089  1.00  0.78           C  
ATOM   1035  C   CYS A  69      -9.164  13.441  16.232  1.00  0.78           C  
ATOM   1036  O   CYS A  69      -9.819  13.465  15.190  1.00  0.78           O  
ATOM   1037  CB  CYS A  69      -9.995  12.309  18.286  1.00  0.78           C  
ATOM   1038  SG  CYS A  69     -10.195  10.809  19.233  1.00  0.78           S  
ATOM   1039  H   CYS A  69      -7.516  11.850  18.548  1.00  0.78           H  
ATOM   1040  HA  CYS A  69      -9.395  11.309  16.490  1.00  0.78           H  
ATOM   1041 1HB  CYS A  69      -9.634  13.076  18.944  1.00  0.78           H  
ATOM   1042 2HB  CYS A  69     -10.962  12.623  17.944  1.00  0.78           H  
ATOM   1043  HG  CYS A  69      -8.927  10.808  19.723  1.00  0.78           H  
ATOM   1044  N   PHE A  70      -8.456  14.497  16.638  1.00  0.77           N  
ATOM   1045  CA  PHE A  70      -8.444  15.763  15.904  1.00  0.77           C  
ATOM   1046  C   PHE A  70      -7.942  15.587  14.463  1.00  0.77           C  
ATOM   1047  O   PHE A  70      -8.453  16.209  13.506  1.00  0.77           O  
ATOM   1048  CB  PHE A  70      -7.626  16.842  16.590  1.00  0.77           C  
ATOM   1049  CG  PHE A  70      -7.766  18.156  15.867  1.00  0.77           C  
ATOM   1050  CD1 PHE A  70      -8.935  18.900  15.986  1.00  0.77           C  
ATOM   1051  CD2 PHE A  70      -6.755  18.646  15.071  1.00  0.77           C  
ATOM   1052  CE1 PHE A  70      -9.074  20.095  15.312  1.00  0.77           C  
ATOM   1053  CE2 PHE A  70      -6.889  19.840  14.401  1.00  0.77           C  
ATOM   1054  CZ  PHE A  70      -8.036  20.561  14.514  1.00  0.77           C  
ATOM   1055  H   PHE A  70      -7.940  14.434  17.515  1.00  0.77           H  
ATOM   1056  HA  PHE A  70      -9.462  16.125  15.894  1.00  0.77           H  
ATOM   1057 1HB  PHE A  70      -7.946  16.959  17.628  1.00  0.77           H  
ATOM   1058 2HB  PHE A  70      -6.581  16.551  16.583  1.00  0.77           H  
ATOM   1059  HD1 PHE A  70      -9.748  18.522  16.613  1.00  0.77           H  
ATOM   1060  HD2 PHE A  70      -5.851  18.080  14.985  1.00  0.77           H  
ATOM   1061  HE1 PHE A  70      -9.999  20.666  15.407  1.00  0.77           H  
ATOM   1062  HE2 PHE A  70      -6.080  20.214  13.782  1.00  0.77           H  
ATOM   1063  HZ  PHE A  70      -8.129  21.499  13.974  1.00  0.77           H  
ATOM   1064  N   SER A  71      -6.930  14.727  14.298  1.00  0.76           N  
ATOM   1065  CA  SER A  71      -6.345  14.509  12.985  1.00  0.76           C  
ATOM   1066  C   SER A  71      -7.369  14.004  11.995  1.00  0.76           C  
ATOM   1067  O   SER A  71      -7.161  14.153  10.802  1.00  0.76           O  
ATOM   1068  CB  SER A  71      -5.202  13.510  13.016  1.00  0.76           C  
ATOM   1069  OG  SER A  71      -5.656  12.200  13.189  1.00  0.76           O  
ATOM   1070  H   SER A  71      -6.541  14.254  15.120  1.00  0.76           H  
ATOM   1071  HA  SER A  71      -5.989  15.454  12.592  1.00  0.76           H  
ATOM   1072 1HB  SER A  71      -4.624  13.585  12.095  1.00  0.76           H  
ATOM   1073 2HB  SER A  71      -4.542  13.757  13.844  1.00  0.76           H  
ATOM   1074  HG  SER A  71      -6.103  12.167  14.044  1.00  0.76           H  
ATOM   1075  N   LEU A  72      -8.487  13.438  12.449  1.00  0.75           N  
ATOM   1076  CA  LEU A  72      -9.478  12.945  11.517  1.00  0.75           C  
ATOM   1077  C   LEU A  72     -10.020  14.096  10.675  1.00  0.75           C  
ATOM   1078  O   LEU A  72     -10.372  13.913   9.513  1.00  0.75           O  
ATOM   1079  CB  LEU A  72     -10.605  12.263  12.291  1.00  0.75           C  
ATOM   1080  CG  LEU A  72     -10.177  10.963  12.998  1.00  0.75           C  
ATOM   1081  CD1 LEU A  72     -11.308  10.467  13.890  1.00  0.75           C  
ATOM   1082  CD2 LEU A  72      -9.790   9.931  11.942  1.00  0.75           C  
ATOM   1083  H   LEU A  72      -8.670  13.362  13.451  1.00  0.75           H  
ATOM   1084  HA  LEU A  72      -9.006  12.220  10.861  1.00  0.75           H  
ATOM   1085 1HB  LEU A  72     -10.981  12.953  13.041  1.00  0.75           H  
ATOM   1086 2HB  LEU A  72     -11.413  12.027  11.601  1.00  0.75           H  
ATOM   1087  HG  LEU A  72      -9.309  11.165  13.638  1.00  0.75           H  
ATOM   1088 1HD1 LEU A  72     -10.996   9.555  14.397  1.00  0.75           H  
ATOM   1089 2HD1 LEU A  72     -11.530  11.233  14.630  1.00  0.75           H  
ATOM   1090 3HD1 LEU A  72     -12.193  10.266  13.289  1.00  0.75           H  
ATOM   1091 1HD2 LEU A  72      -9.473   9.011  12.435  1.00  0.75           H  
ATOM   1092 2HD2 LEU A  72     -10.648   9.722  11.301  1.00  0.75           H  
ATOM   1093 3HD2 LEU A  72      -8.970  10.322  11.339  1.00  0.75           H  
ATOM   1094  N   GLY A  73     -10.117  15.288  11.263  1.00  0.74           N  
ATOM   1095  CA  GLY A  73     -10.613  16.462  10.552  1.00  0.74           C  
ATOM   1096  C   GLY A  73      -9.630  16.826   9.479  1.00  0.74           C  
ATOM   1097  O   GLY A  73      -9.979  16.988   8.310  1.00  0.74           O  
ATOM   1098  H   GLY A  73      -9.770  15.409  12.214  1.00  0.74           H  
ATOM   1099 1HA  GLY A  73     -11.593  16.252  10.121  1.00  0.74           H  
ATOM   1100 2HA  GLY A  73     -10.721  17.299  11.237  1.00  0.74           H  
ATOM   1101  N   LEU A  74      -8.372  16.949   9.887  1.00  0.74           N  
ATOM   1102  CA  LEU A  74      -7.341  17.345   8.933  1.00  0.74           C  
ATOM   1103  C   LEU A  74      -7.196  16.299   7.820  1.00  0.74           C  
ATOM   1104  O   LEU A  74      -7.051  16.647   6.644  1.00  0.74           O  
ATOM   1105  CB  LEU A  74      -6.021  17.604   9.672  1.00  0.74           C  
ATOM   1106  CG  LEU A  74      -6.023  18.871  10.573  1.00  0.74           C  
ATOM   1107  CD1 LEU A  74      -4.803  18.949  11.371  1.00  0.74           C  
ATOM   1108  CD2 LEU A  74      -6.090  20.038   9.717  1.00  0.74           C  
ATOM   1109  H   LEU A  74      -8.163  16.764  10.875  1.00  0.74           H  
ATOM   1110  HA  LEU A  74      -7.650  18.283   8.472  1.00  0.74           H  
ATOM   1111 1HB  LEU A  74      -5.775  16.733  10.282  1.00  0.74           H  
ATOM   1112 2HB  LEU A  74      -5.250  17.756   8.947  1.00  0.74           H  
ATOM   1113  HG  LEU A  74      -6.886  18.846  11.245  1.00  0.74           H  
ATOM   1114 1HD1 LEU A  74      -4.812  19.846  11.982  1.00  0.74           H  
ATOM   1115 2HD1 LEU A  74      -4.770  18.094  11.991  1.00  0.74           H  
ATOM   1116 3HD1 LEU A  74      -3.939  18.973  10.707  1.00  0.74           H  
ATOM   1117 1HD2 LEU A  74      -6.106  20.944  10.323  1.00  0.74           H  
ATOM   1118 2HD2 LEU A  74      -5.225  20.056   9.054  1.00  0.74           H  
ATOM   1119 3HD2 LEU A  74      -6.976  19.962   9.144  1.00  0.74           H  
ATOM   1120  N   ILE A  75      -7.307  15.020   8.174  1.00  0.74           N  
ATOM   1121  CA  ILE A  75      -7.229  13.951   7.192  1.00  0.74           C  
ATOM   1122  C   ILE A  75      -8.391  14.028   6.226  1.00  0.74           C  
ATOM   1123  O   ILE A  75      -8.172  14.018   5.017  1.00  0.74           O  
ATOM   1124  CB  ILE A  75      -7.167  12.576   7.875  1.00  0.74           C  
ATOM   1125  CG1 ILE A  75      -5.826  12.450   8.596  1.00  0.74           C  
ATOM   1126  CG2 ILE A  75      -7.322  11.463   6.845  1.00  0.74           C  
ATOM   1127  CD1 ILE A  75      -5.733  11.312   9.576  1.00  0.74           C  
ATOM   1128  H   ILE A  75      -7.423  14.776   9.151  1.00  0.74           H  
ATOM   1129  HA  ILE A  75      -6.319  14.075   6.620  1.00  0.74           H  
ATOM   1130  HB  ILE A  75      -7.958  12.506   8.619  1.00  0.74           H  
ATOM   1131 1HG1 ILE A  75      -5.070  12.299   7.838  1.00  0.74           H  
ATOM   1132 2HG1 ILE A  75      -5.609  13.379   9.112  1.00  0.74           H  
ATOM   1133 1HG2 ILE A  75      -7.273  10.499   7.346  1.00  0.74           H  
ATOM   1134 2HG2 ILE A  75      -8.285  11.564   6.343  1.00  0.74           H  
ATOM   1135 3HG2 ILE A  75      -6.518  11.532   6.109  1.00  0.74           H  
ATOM   1136 1HD1 ILE A  75      -4.735  11.302  10.014  1.00  0.74           H  
ATOM   1137 2HD1 ILE A  75      -6.476  11.451  10.366  1.00  0.74           H  
ATOM   1138 3HD1 ILE A  75      -5.915  10.371   9.071  1.00  0.74           H  
ATOM   1139  N   LEU A  76      -9.618  14.197   6.724  1.00  0.75           N  
ATOM   1140  CA  LEU A  76     -10.753  14.315   5.820  1.00  0.75           C  
ATOM   1141  C   LEU A  76     -10.614  15.514   4.918  1.00  0.75           C  
ATOM   1142  O   LEU A  76     -10.977  15.445   3.747  1.00  0.75           O  
ATOM   1143  CB  LEU A  76     -12.066  14.436   6.586  1.00  0.75           C  
ATOM   1144  CG  LEU A  76     -12.546  13.190   7.278  1.00  0.75           C  
ATOM   1145  CD1 LEU A  76     -13.732  13.536   8.166  1.00  0.75           C  
ATOM   1146  CD2 LEU A  76     -12.933  12.181   6.214  1.00  0.75           C  
ATOM   1147  H   LEU A  76      -9.777  14.214   7.732  1.00  0.75           H  
ATOM   1148  HA  LEU A  76     -10.793  13.420   5.205  1.00  0.75           H  
ATOM   1149 1HB  LEU A  76     -11.947  15.210   7.347  1.00  0.75           H  
ATOM   1150 2HB  LEU A  76     -12.840  14.748   5.896  1.00  0.75           H  
ATOM   1151  HG  LEU A  76     -11.759  12.779   7.896  1.00  0.75           H  
ATOM   1152 1HD1 LEU A  76     -14.082  12.635   8.668  1.00  0.75           H  
ATOM   1153 2HD1 LEU A  76     -13.420  14.271   8.912  1.00  0.75           H  
ATOM   1154 3HD1 LEU A  76     -14.529  13.944   7.562  1.00  0.75           H  
ATOM   1155 1HD2 LEU A  76     -13.287  11.267   6.690  1.00  0.75           H  
ATOM   1156 2HD2 LEU A  76     -13.726  12.600   5.590  1.00  0.75           H  
ATOM   1157 3HD2 LEU A  76     -12.063  11.956   5.595  1.00  0.75           H  
ATOM   1158  N   CYS A  77     -10.071  16.617   5.431  1.00  0.76           N  
ATOM   1159  CA  CYS A  77      -9.936  17.791   4.595  1.00  0.76           C  
ATOM   1160  C   CYS A  77      -8.981  17.516   3.442  1.00  0.76           C  
ATOM   1161  O   CYS A  77      -9.293  17.787   2.278  1.00  0.76           O  
ATOM   1162  CB  CYS A  77      -9.394  18.959   5.415  1.00  0.76           C  
ATOM   1163  SG  CYS A  77     -10.547  19.555   6.660  1.00  0.76           S  
ATOM   1164  H   CYS A  77      -9.793  16.650   6.413  1.00  0.76           H  
ATOM   1165  HA  CYS A  77     -10.909  18.046   4.194  1.00  0.76           H  
ATOM   1166 1HB  CYS A  77      -8.473  18.666   5.914  1.00  0.76           H  
ATOM   1167 2HB  CYS A  77      -9.160  19.786   4.743  1.00  0.76           H  
ATOM   1168  HG  CYS A  77     -10.447  18.452   7.448  1.00  0.76           H  
ATOM   1169  N   VAL A  78      -7.848  16.873   3.735  1.00  0.77           N  
ATOM   1170  CA  VAL A  78      -6.891  16.576   2.679  1.00  0.77           C  
ATOM   1171  C   VAL A  78      -7.448  15.550   1.692  1.00  0.77           C  
ATOM   1172  O   VAL A  78      -7.440  15.770   0.479  1.00  0.77           O  
ATOM   1173  CB  VAL A  78      -5.557  16.101   3.295  1.00  0.77           C  
ATOM   1174  CG1 VAL A  78      -4.598  15.593   2.220  1.00  0.77           C  
ATOM   1175  CG2 VAL A  78      -4.911  17.278   4.023  1.00  0.77           C  
ATOM   1176  H   VAL A  78      -7.630  16.634   4.706  1.00  0.77           H  
ATOM   1177  HA  VAL A  78      -6.695  17.500   2.135  1.00  0.77           H  
ATOM   1178  HB  VAL A  78      -5.754  15.284   3.998  1.00  0.77           H  
ATOM   1179 1HG1 VAL A  78      -3.671  15.271   2.694  1.00  0.77           H  
ATOM   1180 2HG1 VAL A  78      -5.052  14.750   1.700  1.00  0.77           H  
ATOM   1181 3HG1 VAL A  78      -4.386  16.390   1.511  1.00  0.77           H  
ATOM   1182 1HG2 VAL A  78      -3.976  16.955   4.464  1.00  0.77           H  
ATOM   1183 2HG2 VAL A  78      -4.719  18.082   3.317  1.00  0.77           H  
ATOM   1184 3HG2 VAL A  78      -5.582  17.634   4.804  1.00  0.77           H  
ATOM   1185  N   VAL A  79      -8.025  14.476   2.216  1.00  0.77           N  
ATOM   1186  CA  VAL A  79      -8.588  13.401   1.408  1.00  0.77           C  
ATOM   1187  C   VAL A  79      -9.706  13.855   0.486  1.00  0.77           C  
ATOM   1188  O   VAL A  79      -9.777  13.434  -0.671  1.00  0.77           O  
ATOM   1189  CB  VAL A  79      -9.109  12.284   2.329  1.00  0.77           C  
ATOM   1190  CG1 VAL A  79      -9.927  11.274   1.530  1.00  0.77           C  
ATOM   1191  CG2 VAL A  79      -7.905  11.603   3.003  1.00  0.77           C  
ATOM   1192  H   VAL A  79      -8.047  14.378   3.227  1.00  0.77           H  
ATOM   1193  HA  VAL A  79      -7.787  12.989   0.798  1.00  0.77           H  
ATOM   1194  HB  VAL A  79      -9.760  12.715   3.089  1.00  0.77           H  
ATOM   1195 1HG1 VAL A  79     -10.289  10.494   2.199  1.00  0.77           H  
ATOM   1196 2HG1 VAL A  79     -10.777  11.781   1.075  1.00  0.77           H  
ATOM   1197 3HG1 VAL A  79      -9.330  10.835   0.758  1.00  0.77           H  
ATOM   1198 1HG2 VAL A  79      -8.256  10.816   3.667  1.00  0.77           H  
ATOM   1199 2HG2 VAL A  79      -7.255  11.182   2.260  1.00  0.77           H  
ATOM   1200 3HG2 VAL A  79      -7.342  12.329   3.573  1.00  0.77           H  
ATOM   1201  N   CYS A  80     -10.581  14.711   0.990  1.00  0.76           N  
ATOM   1202  CA  CYS A  80     -11.717  15.191   0.233  1.00  0.76           C  
ATOM   1203  C   CYS A  80     -11.388  16.382  -0.673  1.00  0.76           C  
ATOM   1204  O   CYS A  80     -12.262  16.862  -1.397  1.00  0.76           O  
ATOM   1205  CB  CYS A  80     -12.803  15.610   1.205  1.00  0.76           C  
ATOM   1206  SG  CYS A  80     -13.380  14.243   2.239  1.00  0.76           S  
ATOM   1207  H   CYS A  80     -10.486  15.025   1.956  1.00  0.76           H  
ATOM   1208  HA  CYS A  80     -12.085  14.373  -0.384  1.00  0.76           H  
ATOM   1209 1HB  CYS A  80     -12.415  16.396   1.850  1.00  0.76           H  
ATOM   1210 2HB  CYS A  80     -13.653  16.012   0.659  1.00  0.76           H  
ATOM   1211  HG  CYS A  80     -12.334  14.338   3.095  1.00  0.76           H  
ATOM   1212  N   GLY A  81     -10.157  16.903  -0.604  1.00  0.74           N  
ATOM   1213  CA  GLY A  81      -9.778  18.065  -1.398  1.00  0.74           C  
ATOM   1214  C   GLY A  81     -10.354  19.386  -0.869  1.00  0.74           C  
ATOM   1215  O   GLY A  81     -10.522  20.338  -1.633  1.00  0.74           O  
ATOM   1216  H   GLY A  81      -9.436  16.472  -0.024  1.00  0.74           H  
ATOM   1217 1HA  GLY A  81      -8.690  18.129  -1.420  1.00  0.74           H  
ATOM   1218 2HA  GLY A  81     -10.103  17.914  -2.426  1.00  0.74           H  
ATOM   1219  N   ALA A  82     -10.722  19.431   0.415  1.00  0.73           N  
ATOM   1220  CA  ALA A  82     -11.330  20.632   0.982  1.00  0.73           C  
ATOM   1221  C   ALA A  82     -10.230  21.602   1.419  1.00  0.73           C  
ATOM   1222  O   ALA A  82      -9.173  21.175   1.882  1.00  0.73           O  
ATOM   1223  CB  ALA A  82     -12.263  20.250   2.119  1.00  0.73           C  
ATOM   1224  H   ALA A  82     -10.515  18.640   1.022  1.00  0.73           H  
ATOM   1225  HA  ALA A  82     -11.913  21.110   0.206  1.00  0.73           H  
ATOM   1226 1HB  ALA A  82     -12.743  21.131   2.498  1.00  0.73           H  
ATOM   1227 2HB  ALA A  82     -13.026  19.566   1.749  1.00  0.73           H  
ATOM   1228 3HB  ALA A  82     -11.699  19.771   2.904  1.00  0.73           H  
ATOM   1229  N   ASP A  83     -10.463  22.905   1.276  1.00  0.73           N  
ATOM   1230  CA  ASP A  83      -9.441  23.884   1.637  1.00  0.73           C  
ATOM   1231  C   ASP A  83      -9.505  24.473   3.044  1.00  0.73           C  
ATOM   1232  O   ASP A  83     -10.475  25.129   3.421  1.00  0.73           O  
ATOM   1233  CB  ASP A  83      -9.406  25.007   0.598  1.00  0.73           C  
ATOM   1234  CG  ASP A  83      -8.827  24.513  -0.790  1.00  0.73           C  
ATOM   1235  OD1 ASP A  83      -7.758  23.913  -0.805  1.00  0.73           O  
ATOM   1236  OD2 ASP A  83      -9.441  24.751  -1.814  1.00  0.73           O  
ATOM   1237  H   ASP A  83     -11.349  23.217   0.906  1.00  0.73           H  
ATOM   1238  HA  ASP A  83      -8.478  23.375   1.563  1.00  0.73           H  
ATOM   1239 1HB  ASP A  83     -10.420  25.390   0.445  1.00  0.73           H  
ATOM   1240 2HB  ASP A  83      -8.797  25.833   0.973  1.00  0.73           H  
ATOM   1241  N   LEU A  84      -8.434  24.251   3.792  1.00  0.73           N  
ATOM   1242  CA  LEU A  84      -8.249  24.799   5.127  1.00  0.73           C  
ATOM   1243  C   LEU A  84      -7.326  25.983   5.061  1.00  0.73           C  
ATOM   1244  O   LEU A  84      -6.190  25.837   4.600  1.00  0.73           O  
ATOM   1245  CB  LEU A  84      -7.586  23.771   6.040  1.00  0.73           C  
ATOM   1246  CG  LEU A  84      -8.370  22.614   6.397  1.00  0.73           C  
ATOM   1247  CD1 LEU A  84      -7.486  21.632   7.047  1.00  0.73           C  
ATOM   1248  CD2 LEU A  84      -9.404  23.044   7.384  1.00  0.73           C  
ATOM   1249  H   LEU A  84      -7.699  23.675   3.402  1.00  0.73           H  
ATOM   1250  HA  LEU A  84      -9.212  25.109   5.532  1.00  0.73           H  
ATOM   1251 1HB  LEU A  84      -6.701  23.400   5.546  1.00  0.73           H  
ATOM   1252 2HB  LEU A  84      -7.285  24.268   6.958  1.00  0.73           H  
ATOM   1253  HG  LEU A  84      -8.835  22.182   5.511  1.00  0.73           H  
ATOM   1254 1HD1 LEU A  84      -8.057  20.776   7.347  1.00  0.73           H  
ATOM   1255 2HD1 LEU A  84      -6.706  21.322   6.351  1.00  0.73           H  
ATOM   1256 3HD1 LEU A  84      -7.032  22.095   7.919  1.00  0.73           H  
ATOM   1257 1HD2 LEU A  84      -9.995  22.200   7.672  1.00  0.73           H  
ATOM   1258 2HD2 LEU A  84      -8.904  23.445   8.254  1.00  0.73           H  
ATOM   1259 3HD2 LEU A  84     -10.046  23.806   6.950  1.00  0.73           H  
ATOM   1260  N   PHE A  85      -7.729  27.095   5.650  1.00  0.75           N  
ATOM   1261  CA  PHE A  85      -6.919  28.300   5.694  1.00  0.75           C  
ATOM   1262  C   PHE A  85      -5.501  27.998   6.121  1.00  0.75           C  
ATOM   1263  O   PHE A  85      -4.546  28.414   5.467  1.00  0.75           O  
ATOM   1264  CB  PHE A  85      -7.537  29.290   6.674  1.00  0.75           C  
ATOM   1265  CG  PHE A  85      -6.787  30.529   6.883  1.00  0.75           C  
ATOM   1266  CD1 PHE A  85      -6.900  31.582   6.011  1.00  0.75           C  
ATOM   1267  CD2 PHE A  85      -5.974  30.657   7.992  1.00  0.75           C  
ATOM   1268  CE1 PHE A  85      -6.219  32.756   6.247  1.00  0.75           C  
ATOM   1269  CE2 PHE A  85      -5.288  31.811   8.224  1.00  0.75           C  
ATOM   1270  CZ  PHE A  85      -5.418  32.872   7.349  1.00  0.75           C  
ATOM   1271  H   PHE A  85      -8.680  27.149   6.021  1.00  0.75           H  
ATOM   1272  HA  PHE A  85      -6.900  28.744   4.698  1.00  0.75           H  
ATOM   1273 1HB  PHE A  85      -8.524  29.567   6.324  1.00  0.75           H  
ATOM   1274 2HB  PHE A  85      -7.660  28.831   7.638  1.00  0.75           H  
ATOM   1275  HD1 PHE A  85      -7.547  31.486   5.134  1.00  0.75           H  
ATOM   1276  HD2 PHE A  85      -5.890  29.819   8.687  1.00  0.75           H  
ATOM   1277  HE1 PHE A  85      -6.326  33.588   5.566  1.00  0.75           H  
ATOM   1278  HE2 PHE A  85      -4.648  31.898   9.102  1.00  0.75           H  
ATOM   1279  HZ  PHE A  85      -4.883  33.801   7.531  1.00  0.75           H  
ATOM   1280  N   THR A  86      -5.345  27.227   7.186  1.00  0.79           N  
ATOM   1281  CA  THR A  86      -4.017  26.919   7.665  1.00  0.79           C  
ATOM   1282  C   THR A  86      -3.181  26.230   6.577  1.00  0.79           C  
ATOM   1283  O   THR A  86      -2.053  26.636   6.309  1.00  0.79           O  
ATOM   1284  CB  THR A  86      -4.114  26.024   8.906  1.00  0.79           C  
ATOM   1285  OG1 THR A  86      -4.821  26.725   9.930  1.00  0.79           O  
ATOM   1286  CG2 THR A  86      -2.780  25.675   9.410  1.00  0.79           C  
ATOM   1287  H   THR A  86      -6.156  26.880   7.672  1.00  0.79           H  
ATOM   1288  HA  THR A  86      -3.519  27.849   7.939  1.00  0.79           H  
ATOM   1289  HB  THR A  86      -4.653  25.109   8.655  1.00  0.79           H  
ATOM   1290  HG1 THR A  86      -4.464  27.614  10.009  1.00  0.79           H  
ATOM   1291 1HG2 THR A  86      -2.858  25.053  10.287  1.00  0.79           H  
ATOM   1292 2HG2 THR A  86      -2.230  25.142   8.635  1.00  0.79           H  
ATOM   1293 3HG2 THR A  86      -2.276  26.590   9.665  1.00  0.79           H  
ATOM   1294  N   SER A  87      -3.741  25.224   5.901  1.00  0.82           N  
ATOM   1295  CA  SER A  87      -2.976  24.512   4.883  1.00  0.82           C  
ATOM   1296  C   SER A  87      -2.759  25.336   3.621  1.00  0.82           C  
ATOM   1297  O   SER A  87      -1.785  25.118   2.903  1.00  0.82           O  
ATOM   1298  CB  SER A  87      -3.684  23.247   4.474  1.00  0.82           C  
ATOM   1299  OG  SER A  87      -4.856  23.545   3.753  1.00  0.82           O  
ATOM   1300  H   SER A  87      -4.695  24.956   6.095  1.00  0.82           H  
ATOM   1301  HA  SER A  87      -1.999  24.261   5.301  1.00  0.82           H  
ATOM   1302 1HB  SER A  87      -3.024  22.642   3.859  1.00  0.82           H  
ATOM   1303 2HB  SER A  87      -3.935  22.671   5.363  1.00  0.82           H  
ATOM   1304  HG  SER A  87      -5.247  24.332   4.193  1.00  0.82           H  
ATOM   1305  N   THR A  88      -3.596  26.352   3.382  1.00  0.86           N  
ATOM   1306  CA  THR A  88      -3.456  27.140   2.162  1.00  0.86           C  
ATOM   1307  C   THR A  88      -2.258  28.047   2.256  1.00  0.86           C  
ATOM   1308  O   THR A  88      -1.825  28.633   1.265  1.00  0.86           O  
ATOM   1309  CB  THR A  88      -4.690  28.002   1.827  1.00  0.86           C  
ATOM   1310  OG1 THR A  88      -4.944  28.941   2.883  1.00  0.86           O  
ATOM   1311  CG2 THR A  88      -5.916  27.161   1.569  1.00  0.86           C  
ATOM   1312  H   THR A  88      -4.385  26.514   4.010  1.00  0.86           H  
ATOM   1313  HA  THR A  88      -3.294  26.456   1.328  1.00  0.86           H  
ATOM   1314  HB  THR A  88      -4.484  28.565   0.920  1.00  0.86           H  
ATOM   1315  HG1 THR A  88      -4.716  28.569   3.760  1.00  0.86           H  
ATOM   1316 1HG2 THR A  88      -6.720  27.811   1.321  1.00  0.86           H  
ATOM   1317 2HG2 THR A  88      -5.739  26.491   0.755  1.00  0.86           H  
ATOM   1318 3HG2 THR A  88      -6.165  26.600   2.426  1.00  0.86           H  
ATOM   1319  N   VAL A  89      -1.669  28.174   3.433  1.00  0.90           N  
ATOM   1320  CA  VAL A  89      -0.502  29.007   3.507  1.00  0.90           C  
ATOM   1321  C   VAL A  89       0.610  28.359   2.672  1.00  0.90           C  
ATOM   1322  O   VAL A  89       1.539  29.041   2.291  1.00  0.90           O  
ATOM   1323  CB  VAL A  89       0.015  29.211   4.904  1.00  0.90           C  
ATOM   1324  CG1 VAL A  89       0.773  28.004   5.263  1.00  0.90           C  
ATOM   1325  CG2 VAL A  89       0.807  30.523   4.955  1.00  0.90           C  
ATOM   1326  H   VAL A  89      -2.002  27.688   4.268  1.00  0.90           H  
ATOM   1327  HA  VAL A  89      -0.738  29.977   3.088  1.00  0.90           H  
ATOM   1328  HB  VAL A  89      -0.829  29.275   5.597  1.00  0.90           H  
ATOM   1329 1HG1 VAL A  89       1.146  28.060   6.238  1.00  0.90           H  
ATOM   1330 2HG1 VAL A  89       0.107  27.156   5.178  1.00  0.90           H  
ATOM   1331 3HG1 VAL A  89       1.618  27.880   4.589  1.00  0.90           H  
ATOM   1332 1HG2 VAL A  89       1.162  30.712   5.951  1.00  0.90           H  
ATOM   1333 2HG2 VAL A  89       1.648  30.475   4.267  1.00  0.90           H  
ATOM   1334 3HG2 VAL A  89       0.160  31.335   4.671  1.00  0.90           H  
ATOM   1335  N   LEU A  90       0.539  27.034   2.371  1.00  0.94           N  
ATOM   1336  CA  LEU A  90       1.573  26.361   1.574  1.00  0.94           C  
ATOM   1337  C   LEU A  90       1.697  27.016   0.197  1.00  0.94           C  
ATOM   1338  O   LEU A  90       2.697  26.841  -0.493  1.00  0.94           O  
ATOM   1339  CB  LEU A  90       1.315  24.843   1.407  1.00  0.94           C  
ATOM   1340  CG  LEU A  90       0.111  24.402   0.500  1.00  0.94           C  
ATOM   1341  CD1 LEU A  90       0.544  24.344  -1.004  1.00  0.94           C  
ATOM   1342  CD2 LEU A  90      -0.380  23.032   0.963  1.00  0.94           C  
ATOM   1343  H   LEU A  90      -0.258  26.480   2.685  1.00  0.94           H  
ATOM   1344  HA  LEU A  90       2.526  26.476   2.089  1.00  0.94           H  
ATOM   1345 1HB  LEU A  90       2.216  24.380   1.003  1.00  0.94           H  
ATOM   1346 2HB  LEU A  90       1.137  24.422   2.402  1.00  0.94           H  
ATOM   1347  HG  LEU A  90      -0.695  25.129   0.591  1.00  0.94           H  
ATOM   1348 1HD1 LEU A  90      -0.306  24.041  -1.617  1.00  0.94           H  
ATOM   1349 2HD1 LEU A  90       0.889  25.316  -1.329  1.00  0.94           H  
ATOM   1350 3HD1 LEU A  90       1.352  23.619  -1.129  1.00  0.94           H  
ATOM   1351 1HD2 LEU A  90      -1.222  22.729   0.353  1.00  0.94           H  
ATOM   1352 2HD2 LEU A  90       0.421  22.303   0.866  1.00  0.94           H  
ATOM   1353 3HD2 LEU A  90      -0.690  23.085   2.004  1.00  0.94           H  
ATOM   1354  N   ILE A  91       0.696  27.801  -0.206  1.00  0.97           N  
ATOM   1355  CA  ILE A  91       0.709  28.502  -1.470  1.00  0.97           C  
ATOM   1356  C   ILE A  91       1.944  29.415  -1.547  1.00  0.97           C  
ATOM   1357  O   ILE A  91       2.384  29.760  -2.647  1.00  0.97           O  
ATOM   1358  CB  ILE A  91      -0.529  29.357  -1.697  1.00  0.97           C  
ATOM   1359  CG1 ILE A  91      -1.820  28.530  -1.841  1.00  0.97           C  
ATOM   1360  CG2 ILE A  91      -0.298  30.109  -3.015  1.00  0.97           C  
ATOM   1361  CD1 ILE A  91      -3.083  29.377  -1.775  1.00  0.97           C  
ATOM   1362  H   ILE A  91      -0.113  27.939   0.398  1.00  0.97           H  
ATOM   1363  HA  ILE A  91       0.775  27.771  -2.268  1.00  0.97           H  
ATOM   1364  HB  ILE A  91      -0.654  30.027  -0.864  1.00  0.97           H  
ATOM   1365 1HG1 ILE A  91      -1.821  28.042  -2.786  1.00  0.97           H  
ATOM   1366 2HG1 ILE A  91      -1.857  27.774  -1.057  1.00  0.97           H  
ATOM   1367 1HG2 ILE A  91      -1.147  30.749  -3.208  1.00  0.97           H  
ATOM   1368 2HG2 ILE A  91       0.605  30.708  -2.948  1.00  0.97           H  
ATOM   1369 3HG2 ILE A  91      -0.190  29.392  -3.827  1.00  0.97           H  
ATOM   1370 1HD1 ILE A  91      -3.956  28.747  -1.889  1.00  0.97           H  
ATOM   1371 2HD1 ILE A  91      -3.131  29.884  -0.809  1.00  0.97           H  
ATOM   1372 3HD1 ILE A  91      -3.071  30.119  -2.566  1.00  0.97           H  
ATOM   1373  N   VAL A  92       2.509  29.830  -0.390  1.00  1.01           N  
ATOM   1374  CA  VAL A  92       3.702  30.685  -0.377  1.00  1.01           C  
ATOM   1375  C   VAL A  92       4.865  30.028  -1.135  1.00  1.01           C  
ATOM   1376  O   VAL A  92       5.799  30.712  -1.549  1.00  1.01           O  
ATOM   1377  CB  VAL A  92       4.166  30.991   1.075  1.00  1.01           C  
ATOM   1378  CG1 VAL A  92       3.042  31.766   1.795  1.00  1.01           C  
ATOM   1379  CG2 VAL A  92       4.594  29.650   1.803  1.00  1.01           C  
ATOM   1380  H   VAL A  92       2.118  29.522   0.502  1.00  1.01           H  
ATOM   1381  HA  VAL A  92       3.447  31.626  -0.857  1.00  1.01           H  
ATOM   1382  HB  VAL A  92       5.030  31.652   1.051  1.00  1.01           H  
ATOM   1383 1HG1 VAL A  92       3.341  32.017   2.807  1.00  1.01           H  
ATOM   1384 2HG1 VAL A  92       2.841  32.681   1.245  1.00  1.01           H  
ATOM   1385 3HG1 VAL A  92       2.155  31.185   1.826  1.00  1.01           H  
ATOM   1386 1HG2 VAL A  92       4.924  29.860   2.811  1.00  1.01           H  
ATOM   1387 2HG2 VAL A  92       3.785  28.962   1.841  1.00  1.01           H  
ATOM   1388 3HG2 VAL A  92       5.410  29.186   1.260  1.00  1.01           H  
ATOM   1389  N   VAL A  93       4.805  28.711  -1.347  1.00  1.05           N  
ATOM   1390  CA  VAL A  93       5.813  28.009  -2.116  1.00  1.05           C  
ATOM   1391  C   VAL A  93       5.684  28.477  -3.565  1.00  1.05           C  
ATOM   1392  O   VAL A  93       6.666  28.849  -4.207  1.00  1.05           O  
ATOM   1393  CB  VAL A  93       5.547  26.498  -2.004  1.00  1.05           C  
ATOM   1394  CG1 VAL A  93       6.456  25.681  -2.910  1.00  1.05           C  
ATOM   1395  CG2 VAL A  93       5.716  26.105  -0.580  1.00  1.05           C  
ATOM   1396  H   VAL A  93       4.020  28.174  -0.978  1.00  1.05           H  
ATOM   1397  HA  VAL A  93       6.803  28.251  -1.731  1.00  1.05           H  
ATOM   1398  HB  VAL A  93       4.519  26.300  -2.312  1.00  1.05           H  
ATOM   1399 1HG1 VAL A  93       6.214  24.620  -2.798  1.00  1.05           H  
ATOM   1400 2HG1 VAL A  93       6.302  25.978  -3.949  1.00  1.05           H  
ATOM   1401 3HG1 VAL A  93       7.494  25.848  -2.634  1.00  1.05           H  
ATOM   1402 1HG2 VAL A  93       5.485  25.055  -0.499  1.00  1.05           H  
ATOM   1403 2HG2 VAL A  93       6.739  26.296  -0.271  1.00  1.05           H  
ATOM   1404 3HG2 VAL A  93       5.044  26.675   0.053  1.00  1.05           H  
ATOM   1405  N   ALA A  94       4.448  28.474  -4.067  1.00  1.08           N  
ATOM   1406  CA  ALA A  94       4.131  28.923  -5.420  1.00  1.08           C  
ATOM   1407  C   ALA A  94       4.457  30.409  -5.578  1.00  1.08           C  
ATOM   1408  O   ALA A  94       4.831  30.876  -6.661  1.00  1.08           O  
ATOM   1409  CB  ALA A  94       2.684  28.629  -5.734  1.00  1.08           C  
ATOM   1410  H   ALA A  94       3.689  28.177  -3.468  1.00  1.08           H  
ATOM   1411  HA  ALA A  94       4.759  28.374  -6.115  1.00  1.08           H  
ATOM   1412 1HB  ALA A  94       2.470  28.933  -6.742  1.00  1.08           H  
ATOM   1413 2HB  ALA A  94       2.507  27.560  -5.637  1.00  1.08           H  
ATOM   1414 3HB  ALA A  94       2.038  29.168  -5.051  1.00  1.08           H  
ATOM   1415  N   LYS A  95       4.286  31.176  -4.505  1.00  1.09           N  
ATOM   1416  CA  LYS A  95       4.669  32.584  -4.554  1.00  1.09           C  
ATOM   1417  C   LYS A  95       6.192  32.698  -4.690  1.00  1.09           C  
ATOM   1418  O   LYS A  95       6.704  33.392  -5.571  1.00  1.09           O  
ATOM   1419  CB  LYS A  95       4.177  33.360  -3.324  1.00  1.09           C  
ATOM   1420  CG  LYS A  95       4.561  34.848  -3.319  1.00  1.09           C  
ATOM   1421  CD  LYS A  95       3.964  35.593  -2.129  1.00  1.09           C  
ATOM   1422  CE  LYS A  95       4.376  37.055  -2.116  1.00  1.09           C  
ATOM   1423  NZ  LYS A  95       5.839  37.224  -1.848  1.00  1.09           N  
ATOM   1424  H   LYS A  95       3.897  30.763  -3.658  1.00  1.09           H  
ATOM   1425  HA  LYS A  95       4.229  33.029  -5.437  1.00  1.09           H  
ATOM   1426 1HB  LYS A  95       3.090  33.282  -3.255  1.00  1.09           H  
ATOM   1427 2HB  LYS A  95       4.601  32.918  -2.431  1.00  1.09           H  
ATOM   1428 1HG  LYS A  95       5.647  34.937  -3.289  1.00  1.09           H  
ATOM   1429 2HG  LYS A  95       4.204  35.315  -4.236  1.00  1.09           H  
ATOM   1430 1HD  LYS A  95       2.888  35.569  -2.221  1.00  1.09           H  
ATOM   1431 2HD  LYS A  95       4.253  35.111  -1.195  1.00  1.09           H  
ATOM   1432 1HE  LYS A  95       4.138  37.497  -3.083  1.00  1.09           H  
ATOM   1433 2HE  LYS A  95       3.815  37.576  -1.342  1.00  1.09           H  
ATOM   1434 1HZ  LYS A  95       6.074  38.207  -1.849  1.00  1.09           H  
ATOM   1435 2HZ  LYS A  95       6.066  36.825  -0.947  1.00  1.09           H  
ATOM   1436 3HZ  LYS A  95       6.369  36.751  -2.568  1.00  1.09           H  
ATOM   1437  N   ALA A  96       6.923  31.962  -3.849  1.00  1.08           N  
ATOM   1438  CA  ALA A  96       8.387  31.963  -3.833  1.00  1.08           C  
ATOM   1439  C   ALA A  96       8.973  31.538  -5.181  1.00  1.08           C  
ATOM   1440  O   ALA A  96       9.996  32.073  -5.615  1.00  1.08           O  
ATOM   1441  CB  ALA A  96       8.891  31.041  -2.739  1.00  1.08           C  
ATOM   1442  H   ALA A  96       6.449  31.395  -3.148  1.00  1.08           H  
ATOM   1443  HA  ALA A  96       8.719  32.978  -3.625  1.00  1.08           H  
ATOM   1444 1HB  ALA A  96       9.964  31.073  -2.707  1.00  1.08           H  
ATOM   1445 2HB  ALA A  96       8.487  31.365  -1.780  1.00  1.08           H  
ATOM   1446 3HB  ALA A  96       8.562  30.025  -2.941  1.00  1.08           H  
ATOM   1447  N   SER A  97       8.281  30.629  -5.872  1.00  1.03           N  
ATOM   1448  CA  SER A  97       8.697  30.138  -7.183  1.00  1.03           C  
ATOM   1449  C   SER A  97       8.334  31.093  -8.329  1.00  1.03           C  
ATOM   1450  O   SER A  97       8.668  30.824  -9.486  1.00  1.03           O  
ATOM   1451  CB  SER A  97       8.091  28.776  -7.469  1.00  1.03           C  
ATOM   1452  OG  SER A  97       8.600  27.790  -6.615  1.00  1.03           O  
ATOM   1453  H   SER A  97       7.462  30.208  -5.434  1.00  1.03           H  
ATOM   1454  HA  SER A  97       9.781  30.028  -7.169  1.00  1.03           H  
ATOM   1455 1HB  SER A  97       7.008  28.833  -7.348  1.00  1.03           H  
ATOM   1456 2HB  SER A  97       8.285  28.498  -8.504  1.00  1.03           H  
ATOM   1457  HG  SER A  97       8.231  26.942  -6.958  1.00  1.03           H  
ATOM   1458  N   GLY A  98       7.631  32.190  -8.027  1.00  0.97           N  
ATOM   1459  CA  GLY A  98       7.237  33.155  -9.043  1.00  0.97           C  
ATOM   1460  C   GLY A  98       5.985  32.783  -9.834  1.00  0.97           C  
ATOM   1461  O   GLY A  98       5.811  33.250 -10.961  1.00  0.97           O  
ATOM   1462  H   GLY A  98       7.378  32.392  -7.062  1.00  0.97           H  
ATOM   1463 1HA  GLY A  98       7.071  34.114  -8.552  1.00  0.97           H  
ATOM   1464 2HA  GLY A  98       8.068  33.301  -9.731  1.00  0.97           H  
ATOM   1465  N   ARG A  99       5.119  31.936  -9.272  1.00  0.90           N  
ATOM   1466  CA  ARG A  99       3.915  31.536  -9.990  1.00  0.90           C  
ATOM   1467  C   ARG A  99       2.699  32.338  -9.514  1.00  0.90           C  
ATOM   1468  O   ARG A  99       1.865  32.757 -10.321  1.00  0.90           O  
ATOM   1469  CB  ARG A  99       3.633  30.063  -9.763  1.00  0.90           C  
ATOM   1470  CG  ARG A  99       4.747  29.099 -10.136  1.00  0.90           C  
ATOM   1471  CD  ARG A  99       5.072  29.120 -11.574  1.00  0.90           C  
ATOM   1472  NE  ARG A  99       6.062  28.102 -11.909  1.00  0.90           N  
ATOM   1473  CZ  ARG A  99       6.708  28.015 -13.091  1.00  0.90           C  
ATOM   1474  NH1 ARG A  99       6.476  28.897 -14.044  1.00  0.90           N  
ATOM   1475  NH2 ARG A  99       7.577  27.041 -13.295  1.00  0.90           N  
ATOM   1476  H   ARG A  99       5.280  31.569  -8.338  1.00  0.90           H  
ATOM   1477  HA  ARG A  99       4.062  31.713 -11.055  1.00  0.90           H  
ATOM   1478 1HB  ARG A  99       3.403  29.900  -8.717  1.00  0.90           H  
ATOM   1479 2HB  ARG A  99       2.756  29.783 -10.338  1.00  0.90           H  
ATOM   1480 1HG  ARG A  99       5.650  29.366  -9.582  1.00  0.90           H  
ATOM   1481 2HG  ARG A  99       4.453  28.080  -9.866  1.00  0.90           H  
ATOM   1482 1HD  ARG A  99       4.173  28.930 -12.157  1.00  0.90           H  
ATOM   1483 2HD  ARG A  99       5.482  30.097 -11.838  1.00  0.90           H  
ATOM   1484  HE  ARG A  99       6.267  27.382 -11.194  1.00  0.90           H  
ATOM   1485 1HH1 ARG A  99       5.813  29.645 -13.890  1.00  0.90           H  
ATOM   1486 2HH1 ARG A  99       6.962  28.827 -14.926  1.00  0.90           H  
ATOM   1487 1HH2 ARG A  99       7.759  26.359 -12.563  1.00  0.90           H  
ATOM   1488 2HH2 ARG A  99       8.060  26.972 -14.175  1.00  0.90           H  
ATOM   1489  N   ILE A 100       2.609  32.541  -8.199  1.00  0.84           N  
ATOM   1490  CA  ILE A 100       1.479  33.241  -7.573  1.00  0.84           C  
ATOM   1491  C   ILE A 100       1.836  34.603  -6.985  1.00  0.84           C  
ATOM   1492  O   ILE A 100       2.823  34.746  -6.273  1.00  0.84           O  
ATOM   1493  CB  ILE A 100       0.821  32.345  -6.507  1.00  0.84           C  
ATOM   1494  CG1 ILE A 100       0.317  31.080  -7.174  1.00  0.84           C  
ATOM   1495  CG2 ILE A 100      -0.280  33.042  -5.755  1.00  0.84           C  
ATOM   1496  CD1 ILE A 100      -0.723  31.356  -8.249  1.00  0.84           C  
ATOM   1497  H   ILE A 100       3.352  32.162  -7.613  1.00  0.84           H  
ATOM   1498  HA  ILE A 100       0.729  33.417  -8.343  1.00  0.84           H  
ATOM   1499  HB  ILE A 100       1.586  32.041  -5.791  1.00  0.84           H  
ATOM   1500 1HG1 ILE A 100       1.147  30.573  -7.626  1.00  0.84           H  
ATOM   1501 2HG1 ILE A 100      -0.121  30.427  -6.416  1.00  0.84           H  
ATOM   1502 1HG2 ILE A 100      -0.694  32.373  -5.010  1.00  0.84           H  
ATOM   1503 2HG2 ILE A 100       0.120  33.915  -5.263  1.00  0.84           H  
ATOM   1504 3HG2 ILE A 100      -1.053  33.335  -6.447  1.00  0.84           H  
ATOM   1505 1HD1 ILE A 100      -1.054  30.441  -8.703  1.00  0.84           H  
ATOM   1506 2HD1 ILE A 100      -1.573  31.865  -7.811  1.00  0.84           H  
ATOM   1507 3HD1 ILE A 100      -0.294  31.990  -9.018  1.00  0.84           H  
ATOM   1508  N   THR A 101       1.029  35.615  -7.299  1.00  0.79           N  
ATOM   1509  CA  THR A 101       1.258  36.952  -6.761  1.00  0.79           C  
ATOM   1510  C   THR A 101       0.686  37.068  -5.360  1.00  0.79           C  
ATOM   1511  O   THR A 101      -0.222  36.316  -5.001  1.00  0.79           O  
ATOM   1512  CB  THR A 101       0.593  38.017  -7.660  1.00  0.79           C  
ATOM   1513  OG1 THR A 101      -0.865  37.828  -7.681  1.00  0.79           O  
ATOM   1514  CG2 THR A 101       1.125  37.884  -9.072  1.00  0.79           C  
ATOM   1515  H   THR A 101       0.243  35.445  -7.909  1.00  0.79           H  
ATOM   1516  HA  THR A 101       2.333  37.135  -6.715  1.00  0.79           H  
ATOM   1517  HB  THR A 101       0.819  39.012  -7.282  1.00  0.79           H  
ATOM   1518  HG1 THR A 101      -1.237  38.324  -8.427  1.00  0.79           H  
ATOM   1519 1HG2 THR A 101       0.659  38.635  -9.711  1.00  0.79           H  
ATOM   1520 2HG2 THR A 101       2.205  38.030  -9.068  1.00  0.79           H  
ATOM   1521 3HG2 THR A 101       0.896  36.889  -9.456  1.00  0.79           H  
ATOM   1522  N   TRP A 102       1.106  38.092  -4.614  1.00  0.76           N  
ATOM   1523  CA  TRP A 102       0.546  38.309  -3.283  1.00  0.76           C  
ATOM   1524  C   TRP A 102      -0.950  38.535  -3.373  1.00  0.76           C  
ATOM   1525  O   TRP A 102      -1.713  38.039  -2.553  1.00  0.76           O  
ATOM   1526  CB  TRP A 102       1.179  39.482  -2.551  1.00  0.76           C  
ATOM   1527  CG  TRP A 102       0.597  39.632  -1.163  1.00  0.76           C  
ATOM   1528  CD1 TRP A 102       1.034  39.009  -0.030  1.00  0.76           C  
ATOM   1529  CD2 TRP A 102      -0.537  40.446  -0.758  1.00  0.76           C  
ATOM   1530  NE1 TRP A 102       0.259  39.377   1.043  1.00  0.76           N  
ATOM   1531  CE2 TRP A 102      -0.706  40.254   0.616  1.00  0.76           C  
ATOM   1532  CE3 TRP A 102      -1.406  41.305  -1.439  1.00  0.76           C  
ATOM   1533  CZ2 TRP A 102      -1.712  40.892   1.327  1.00  0.76           C  
ATOM   1534  CZ3 TRP A 102      -2.414  41.939  -0.730  1.00  0.76           C  
ATOM   1535  CH2 TRP A 102      -2.563  41.739   0.619  1.00  0.76           C  
ATOM   1536  H   TRP A 102       1.840  38.694  -4.959  1.00  0.76           H  
ATOM   1537  HA  TRP A 102       0.723  37.412  -2.690  1.00  0.76           H  
ATOM   1538 1HB  TRP A 102       2.252  39.342  -2.473  1.00  0.76           H  
ATOM   1539 2HB  TRP A 102       1.000  40.404  -3.104  1.00  0.76           H  
ATOM   1540  HD1 TRP A 102       1.872  38.320   0.019  1.00  0.76           H  
ATOM   1541  HE1 TRP A 102       0.377  39.054   1.992  1.00  0.76           H  
ATOM   1542  HE3 TRP A 102      -1.293  41.471  -2.508  1.00  0.76           H  
ATOM   1543  HZ2 TRP A 102      -1.847  40.744   2.399  1.00  0.76           H  
ATOM   1544  HZ3 TRP A 102      -3.086  42.605  -1.272  1.00  0.76           H  
ATOM   1545  HH2 TRP A 102      -3.366  42.255   1.146  1.00  0.76           H  
ATOM   1546  N   GLY A 103      -1.371  39.325  -4.350  1.00  0.75           N  
ATOM   1547  CA  GLY A 103      -2.785  39.606  -4.520  1.00  0.75           C  
ATOM   1548  C   GLY A 103      -3.587  38.311  -4.631  1.00  0.75           C  
ATOM   1549  O   GLY A 103      -4.552  38.109  -3.891  1.00  0.75           O  
ATOM   1550  H   GLY A 103      -0.701  39.712  -4.995  1.00  0.75           H  
ATOM   1551 1HA  GLY A 103      -3.147  40.190  -3.675  1.00  0.75           H  
ATOM   1552 2HA  GLY A 103      -2.929  40.208  -5.417  1.00  0.75           H  
ATOM   1553  N   GLN A 104      -3.203  37.424  -5.559  1.00  0.74           N  
ATOM   1554  CA  GLN A 104      -3.976  36.188  -5.741  1.00  0.74           C  
ATOM   1555  C   GLN A 104      -3.924  35.307  -4.482  1.00  0.74           C  
ATOM   1556  O   GLN A 104      -4.918  34.676  -4.098  1.00  0.74           O  
ATOM   1557  CB  GLN A 104      -3.431  35.428  -6.948  1.00  0.74           C  
ATOM   1558  CG  GLN A 104      -4.253  34.248  -7.431  1.00  0.74           C  
ATOM   1559  CD  GLN A 104      -5.610  34.688  -7.998  1.00  0.74           C  
ATOM   1560  OE1 GLN A 104      -5.668  35.600  -8.835  1.00  0.74           O  
ATOM   1561  NE2 GLN A 104      -6.686  34.040  -7.581  1.00  0.74           N  
ATOM   1562  H   GLN A 104      -2.378  37.599  -6.144  1.00  0.74           H  
ATOM   1563  HA  GLN A 104      -5.016  36.453  -5.928  1.00  0.74           H  
ATOM   1564 1HB  GLN A 104      -3.327  36.120  -7.782  1.00  0.74           H  
ATOM   1565 2HB  GLN A 104      -2.436  35.080  -6.711  1.00  0.74           H  
ATOM   1566 1HG  GLN A 104      -3.701  33.715  -8.202  1.00  0.74           H  
ATOM   1567 2HG  GLN A 104      -4.437  33.599  -6.584  1.00  0.74           H  
ATOM   1568 1HE2 GLN A 104      -7.589  34.274  -7.930  1.00  0.74           H  
ATOM   1569 2HE2 GLN A 104      -6.590  33.276  -6.920  1.00  0.74           H  
ATOM   1570  N   LEU A 105      -2.776  35.311  -3.809  1.00  0.74           N  
ATOM   1571  CA  LEU A 105      -2.577  34.549  -2.587  1.00  0.74           C  
ATOM   1572  C   LEU A 105      -3.540  35.017  -1.504  1.00  0.74           C  
ATOM   1573  O   LEU A 105      -4.259  34.213  -0.898  1.00  0.74           O  
ATOM   1574  CB  LEU A 105      -1.136  34.763  -2.122  1.00  0.74           C  
ATOM   1575  CG  LEU A 105      -0.715  34.147  -0.854  1.00  0.74           C  
ATOM   1576  CD1 LEU A 105      -0.846  32.733  -0.985  1.00  0.74           C  
ATOM   1577  CD2 LEU A 105       0.724  34.506  -0.599  1.00  0.74           C  
ATOM   1578  H   LEU A 105      -1.986  35.848  -4.170  1.00  0.74           H  
ATOM   1579  HA  LEU A 105      -2.754  33.495  -2.795  1.00  0.74           H  
ATOM   1580 1HB  LEU A 105      -0.466  34.409  -2.901  1.00  0.74           H  
ATOM   1581 2HB  LEU A 105      -0.973  35.815  -2.007  1.00  0.74           H  
ATOM   1582  HG  LEU A 105      -1.341  34.496  -0.035  1.00  0.74           H  
ATOM   1583 1HD1 LEU A 105      -0.519  32.235  -0.098  1.00  0.74           H  
ATOM   1584 2HD1 LEU A 105      -1.884  32.468  -1.191  1.00  0.74           H  
ATOM   1585 3HD1 LEU A 105      -0.219  32.457  -1.797  1.00  0.74           H  
ATOM   1586 1HD2 LEU A 105       1.062  34.044   0.317  1.00  0.74           H  
ATOM   1587 2HD2 LEU A 105       1.319  34.138  -1.428  1.00  0.74           H  
ATOM   1588 3HD2 LEU A 105       0.821  35.590  -0.520  1.00  0.74           H  
ATOM   1589  N   ALA A 106      -3.560  36.331  -1.280  1.00  0.73           N  
ATOM   1590  CA  ALA A 106      -4.413  36.948  -0.286  1.00  0.73           C  
ATOM   1591  C   ALA A 106      -5.886  36.718  -0.589  1.00  0.73           C  
ATOM   1592  O   ALA A 106      -6.668  36.438   0.318  1.00  0.73           O  
ATOM   1593  CB  ALA A 106      -4.125  38.434  -0.223  1.00  0.73           C  
ATOM   1594  H   ALA A 106      -2.944  36.932  -1.822  1.00  0.73           H  
ATOM   1595  HA  ALA A 106      -4.186  36.497   0.678  1.00  0.73           H  
ATOM   1596 1HB  ALA A 106      -4.740  38.900   0.542  1.00  0.73           H  
ATOM   1597 2HB  ALA A 106      -3.074  38.576   0.011  1.00  0.73           H  
ATOM   1598 3HB  ALA A 106      -4.342  38.884  -1.193  1.00  0.73           H  
ATOM   1599  N   LYS A 107      -6.277  36.781  -1.867  1.00  0.72           N  
ATOM   1600  CA  LYS A 107      -7.682  36.564  -2.190  1.00  0.72           C  
ATOM   1601  C   LYS A 107      -8.090  35.144  -1.833  1.00  0.72           C  
ATOM   1602  O   LYS A 107      -9.150  34.922  -1.239  1.00  0.72           O  
ATOM   1603  CB  LYS A 107      -7.946  36.849  -3.669  1.00  0.72           C  
ATOM   1604  CG  LYS A 107      -7.885  38.329  -4.049  1.00  0.72           C  
ATOM   1605  CD  LYS A 107      -8.095  38.526  -5.543  1.00  0.72           C  
ATOM   1606  CE  LYS A 107      -8.003  39.995  -5.927  1.00  0.72           C  
ATOM   1607  NZ  LYS A 107      -8.178  40.197  -7.393  1.00  0.72           N  
ATOM   1608  H   LYS A 107      -5.610  37.021  -2.605  1.00  0.72           H  
ATOM   1609  HA  LYS A 107      -8.285  37.247  -1.591  1.00  0.72           H  
ATOM   1610 1HB  LYS A 107      -7.200  36.322  -4.272  1.00  0.72           H  
ATOM   1611 2HB  LYS A 107      -8.925  36.463  -3.947  1.00  0.72           H  
ATOM   1612 1HG  LYS A 107      -8.661  38.871  -3.509  1.00  0.72           H  
ATOM   1613 2HG  LYS A 107      -6.924  38.741  -3.762  1.00  0.72           H  
ATOM   1614 1HD  LYS A 107      -7.325  37.972  -6.086  1.00  0.72           H  
ATOM   1615 2HD  LYS A 107      -9.069  38.139  -5.833  1.00  0.72           H  
ATOM   1616 1HE  LYS A 107      -8.775  40.552  -5.398  1.00  0.72           H  
ATOM   1617 2HE  LYS A 107      -7.025  40.377  -5.631  1.00  0.72           H  
ATOM   1618 1HZ  LYS A 107      -8.108  41.182  -7.609  1.00  0.72           H  
ATOM   1619 2HZ  LYS A 107      -7.457  39.690  -7.891  1.00  0.72           H  
ATOM   1620 3HZ  LYS A 107      -9.085  39.855  -7.675  1.00  0.72           H  
ATOM   1621  N   ASN A 108      -7.220  34.174  -2.124  1.00  0.71           N  
ATOM   1622  CA  ASN A 108      -7.522  32.798  -1.761  1.00  0.71           C  
ATOM   1623  C   ASN A 108      -7.683  32.681  -0.262  1.00  0.71           C  
ATOM   1624  O   ASN A 108      -8.690  32.154   0.219  1.00  0.71           O  
ATOM   1625  CB  ASN A 108      -6.447  31.838  -2.221  1.00  0.71           C  
ATOM   1626  CG  ASN A 108      -6.792  30.382  -1.870  1.00  0.71           C  
ATOM   1627  OD1 ASN A 108      -6.292  29.804  -0.895  1.00  0.71           O  
ATOM   1628  ND2 ASN A 108      -7.642  29.789  -2.651  1.00  0.71           N  
ATOM   1629  H   ASN A 108      -6.354  34.389  -2.627  1.00  0.71           H  
ATOM   1630  HA  ASN A 108      -8.469  32.514  -2.220  1.00  0.71           H  
ATOM   1631 1HB  ASN A 108      -6.335  31.934  -3.301  1.00  0.71           H  
ATOM   1632 2HB  ASN A 108      -5.491  32.099  -1.768  1.00  0.71           H  
ATOM   1633 1HD2 ASN A 108      -7.904  28.840  -2.483  1.00  0.71           H  
ATOM   1634 2HD2 ASN A 108      -8.022  30.271  -3.442  1.00  0.71           H  
ATOM   1635  N   TRP A 109      -6.709  33.218   0.475  1.00  0.69           N  
ATOM   1636  CA  TRP A 109      -6.722  33.125   1.921  1.00  0.69           C  
ATOM   1637  C   TRP A 109      -7.993  33.701   2.522  1.00  0.69           C  
ATOM   1638  O   TRP A 109      -8.594  33.083   3.400  1.00  0.69           O  
ATOM   1639  CB  TRP A 109      -5.525  33.875   2.504  1.00  0.69           C  
ATOM   1640  CG  TRP A 109      -4.212  33.171   2.343  1.00  0.69           C  
ATOM   1641  CD1 TRP A 109      -4.012  31.880   1.964  1.00  0.69           C  
ATOM   1642  CD2 TRP A 109      -2.899  33.721   2.594  1.00  0.69           C  
ATOM   1643  NE1 TRP A 109      -2.674  31.591   1.961  1.00  0.69           N  
ATOM   1644  CE2 TRP A 109      -1.980  32.706   2.354  1.00  0.69           C  
ATOM   1645  CE3 TRP A 109      -2.440  34.974   3.005  1.00  0.69           C  
ATOM   1646  CZ2 TRP A 109      -0.625  32.899   2.516  1.00  0.69           C  
ATOM   1647  CZ3 TRP A 109      -1.075  35.163   3.159  1.00  0.69           C  
ATOM   1648  CH2 TRP A 109      -0.193  34.147   2.921  1.00  0.69           C  
ATOM   1649  H   TRP A 109      -5.919  33.669   0.008  1.00  0.69           H  
ATOM   1650  HA  TRP A 109      -6.651  32.073   2.196  1.00  0.69           H  
ATOM   1651 1HB  TRP A 109      -5.447  34.841   2.012  1.00  0.69           H  
ATOM   1652 2HB  TRP A 109      -5.687  34.067   3.545  1.00  0.69           H  
ATOM   1653  HD1 TRP A 109      -4.802  31.177   1.702  1.00  0.69           H  
ATOM   1654  HE1 TRP A 109      -2.272  30.682   1.712  1.00  0.69           H  
ATOM   1655  HE3 TRP A 109      -3.140  35.785   3.201  1.00  0.69           H  
ATOM   1656  HZ2 TRP A 109       0.092  32.107   2.327  1.00  0.69           H  
ATOM   1657  HZ3 TRP A 109      -0.721  36.142   3.481  1.00  0.69           H  
ATOM   1658  HH2 TRP A 109       0.874  34.325   3.055  1.00  0.69           H  
ATOM   1659  N   LEU A 110      -8.427  34.860   2.033  1.00  0.67           N  
ATOM   1660  CA  LEU A 110      -9.635  35.494   2.544  1.00  0.67           C  
ATOM   1661  C   LEU A 110     -10.895  34.687   2.244  1.00  0.67           C  
ATOM   1662  O   LEU A 110     -11.789  34.565   3.093  1.00  0.67           O  
ATOM   1663  CB  LEU A 110      -9.757  36.885   1.925  1.00  0.67           C  
ATOM   1664  CG  LEU A 110      -8.700  37.896   2.392  1.00  0.67           C  
ATOM   1665  CD1 LEU A 110      -8.790  39.146   1.538  1.00  0.67           C  
ATOM   1666  CD2 LEU A 110      -8.925  38.209   3.859  1.00  0.67           C  
ATOM   1667  H   LEU A 110      -7.888  35.330   1.303  1.00  0.67           H  
ATOM   1668  HA  LEU A 110      -9.536  35.592   3.623  1.00  0.67           H  
ATOM   1669 1HB  LEU A 110      -9.661  36.784   0.840  1.00  0.67           H  
ATOM   1670 2HB  LEU A 110     -10.741  37.288   2.149  1.00  0.67           H  
ATOM   1671  HG  LEU A 110      -7.709  37.472   2.270  1.00  0.67           H  
ATOM   1672 1HD1 LEU A 110      -8.035  39.861   1.860  1.00  0.67           H  
ATOM   1673 2HD1 LEU A 110      -8.616  38.879   0.494  1.00  0.67           H  
ATOM   1674 3HD1 LEU A 110      -9.779  39.588   1.642  1.00  0.67           H  
ATOM   1675 1HD2 LEU A 110      -8.172  38.922   4.196  1.00  0.67           H  
ATOM   1676 2HD2 LEU A 110      -9.918  38.639   3.992  1.00  0.67           H  
ATOM   1677 3HD2 LEU A 110      -8.844  37.292   4.441  1.00  0.67           H  
ATOM   1678  N   ASN A 111     -10.965  34.100   1.046  1.00  0.65           N  
ATOM   1679  CA  ASN A 111     -12.140  33.328   0.665  1.00  0.65           C  
ATOM   1680  C   ASN A 111     -12.234  32.060   1.493  1.00  0.65           C  
ATOM   1681  O   ASN A 111     -13.325  31.667   1.932  1.00  0.65           O  
ATOM   1682  CB  ASN A 111     -12.063  32.998  -0.806  1.00  0.65           C  
ATOM   1683  CG  ASN A 111     -12.288  34.212  -1.662  1.00  0.65           C  
ATOM   1684  OD1 ASN A 111     -12.940  35.177  -1.242  1.00  0.65           O  
ATOM   1685  ND2 ASN A 111     -11.732  34.207  -2.843  1.00  0.65           N  
ATOM   1686  H   ASN A 111     -10.207  34.224   0.368  1.00  0.65           H  
ATOM   1687  HA  ASN A 111     -13.031  33.923   0.862  1.00  0.65           H  
ATOM   1688 1HB  ASN A 111     -11.074  32.593  -1.031  1.00  0.65           H  
ATOM   1689 2HB  ASN A 111     -12.801  32.234  -1.057  1.00  0.65           H  
ATOM   1690 1HD2 ASN A 111     -11.825  35.006  -3.434  1.00  0.65           H  
ATOM   1691 2HD2 ASN A 111     -11.193  33.420  -3.140  1.00  0.65           H  
ATOM   1692  N   VAL A 112     -11.074  31.460   1.760  1.00  0.64           N  
ATOM   1693  CA  VAL A 112     -11.011  30.243   2.535  1.00  0.64           C  
ATOM   1694  C   VAL A 112     -11.271  30.518   4.001  1.00  0.64           C  
ATOM   1695  O   VAL A 112     -12.052  29.809   4.629  1.00  0.64           O  
ATOM   1696  CB  VAL A 112      -9.663  29.540   2.345  1.00  0.64           C  
ATOM   1697  CG1 VAL A 112      -9.561  28.378   3.266  1.00  0.64           C  
ATOM   1698  CG2 VAL A 112      -9.568  29.059   0.938  1.00  0.64           C  
ATOM   1699  H   VAL A 112     -10.213  31.843   1.366  1.00  0.64           H  
ATOM   1700  HA  VAL A 112     -11.782  29.579   2.164  1.00  0.64           H  
ATOM   1701  HB  VAL A 112      -8.847  30.237   2.564  1.00  0.64           H  
ATOM   1702 1HG1 VAL A 112      -8.608  27.888   3.113  1.00  0.64           H  
ATOM   1703 2HG1 VAL A 112      -9.635  28.733   4.282  1.00  0.64           H  
ATOM   1704 3HG1 VAL A 112     -10.363  27.676   3.067  1.00  0.64           H  
ATOM   1705 1HG2 VAL A 112      -8.641  28.565   0.768  1.00  0.64           H  
ATOM   1706 2HG2 VAL A 112     -10.386  28.366   0.742  1.00  0.64           H  
ATOM   1707 3HG2 VAL A 112      -9.639  29.907   0.277  1.00  0.64           H  
ATOM   1708  N   TYR A 113     -10.657  31.563   4.551  1.00  0.62           N  
ATOM   1709  CA  TYR A 113     -10.854  31.894   5.951  1.00  0.62           C  
ATOM   1710  C   TYR A 113     -12.337  32.048   6.229  1.00  0.62           C  
ATOM   1711  O   TYR A 113     -12.876  31.441   7.159  1.00  0.62           O  
ATOM   1712  CB  TYR A 113     -10.173  33.212   6.308  1.00  0.62           C  
ATOM   1713  CG  TYR A 113     -10.318  33.572   7.752  1.00  0.62           C  
ATOM   1714  CD1 TYR A 113      -9.449  33.021   8.689  1.00  0.62           C  
ATOM   1715  CD2 TYR A 113     -11.330  34.425   8.155  1.00  0.62           C  
ATOM   1716  CE1 TYR A 113      -9.591  33.337  10.018  1.00  0.62           C  
ATOM   1717  CE2 TYR A 113     -11.474  34.734   9.483  1.00  0.62           C  
ATOM   1718  CZ  TYR A 113     -10.613  34.198  10.410  1.00  0.62           C  
ATOM   1719  OH  TYR A 113     -10.774  34.506  11.721  1.00  0.62           O  
ATOM   1720  H   TYR A 113     -10.023  32.132   3.998  1.00  0.62           H  
ATOM   1721  HA  TYR A 113     -10.466  31.084   6.570  1.00  0.62           H  
ATOM   1722 1HB  TYR A 113      -9.129  33.170   6.068  1.00  0.62           H  
ATOM   1723 2HB  TYR A 113     -10.604  34.016   5.709  1.00  0.62           H  
ATOM   1724  HD1 TYR A 113      -8.659  32.345   8.371  1.00  0.62           H  
ATOM   1725  HD2 TYR A 113     -12.015  34.847   7.418  1.00  0.62           H  
ATOM   1726  HE1 TYR A 113      -8.914  32.911  10.759  1.00  0.62           H  
ATOM   1727  HE2 TYR A 113     -12.273  35.403   9.805  1.00  0.62           H  
ATOM   1728  HH  TYR A 113     -10.246  33.897  12.247  1.00  0.62           H  
ATOM   1729  N   PHE A 114     -13.005  32.866   5.408  1.00  0.61           N  
ATOM   1730  CA  PHE A 114     -14.420  33.101   5.593  1.00  0.61           C  
ATOM   1731  C   PHE A 114     -15.214  31.810   5.454  1.00  0.61           C  
ATOM   1732  O   PHE A 114     -16.052  31.512   6.302  1.00  0.61           O  
ATOM   1733  CB  PHE A 114     -14.921  34.177   4.637  1.00  0.61           C  
ATOM   1734  CG  PHE A 114     -16.385  34.465   4.777  1.00  0.61           C  
ATOM   1735  CD1 PHE A 114     -16.854  35.149   5.889  1.00  0.61           C  
ATOM   1736  CD2 PHE A 114     -17.281  34.104   3.800  1.00  0.61           C  
ATOM   1737  CE1 PHE A 114     -18.195  35.443   6.026  1.00  0.61           C  
ATOM   1738  CE2 PHE A 114     -18.627  34.403   3.927  1.00  0.61           C  
ATOM   1739  CZ  PHE A 114     -19.083  35.068   5.043  1.00  0.61           C  
ATOM   1740  H   PHE A 114     -12.521  33.341   4.643  1.00  0.61           H  
ATOM   1741  HA  PHE A 114     -14.569  33.476   6.606  1.00  0.61           H  
ATOM   1742 1HB  PHE A 114     -14.366  35.098   4.803  1.00  0.61           H  
ATOM   1743 2HB  PHE A 114     -14.724  33.862   3.606  1.00  0.61           H  
ATOM   1744  HD1 PHE A 114     -16.148  35.449   6.664  1.00  0.61           H  
ATOM   1745  HD2 PHE A 114     -16.915  33.581   2.916  1.00  0.61           H  
ATOM   1746  HE1 PHE A 114     -18.550  35.975   6.908  1.00  0.61           H  
ATOM   1747  HE2 PHE A 114     -19.328  34.112   3.144  1.00  0.61           H  
ATOM   1748  HZ  PHE A 114     -20.142  35.303   5.145  1.00  0.61           H  
ATOM   1749  N   GLY A 115     -14.988  31.031   4.397  1.00  0.60           N  
ATOM   1750  CA  GLY A 115     -15.764  29.805   4.278  1.00  0.60           C  
ATOM   1751  C   GLY A 115     -15.534  28.866   5.470  1.00  0.60           C  
ATOM   1752  O   GLY A 115     -16.488  28.266   5.970  1.00  0.60           O  
ATOM   1753  H   GLY A 115     -14.298  31.270   3.682  1.00  0.60           H  
ATOM   1754 1HA  GLY A 115     -16.821  30.063   4.229  1.00  0.60           H  
ATOM   1755 2HA  GLY A 115     -15.521  29.306   3.346  1.00  0.60           H  
ATOM   1756  N   ASN A 116     -14.282  28.770   5.964  1.00  0.60           N  
ATOM   1757  CA  ASN A 116     -13.955  27.918   7.115  1.00  0.60           C  
ATOM   1758  C   ASN A 116     -14.789  28.364   8.310  1.00  0.60           C  
ATOM   1759  O   ASN A 116     -15.360  27.538   9.030  1.00  0.60           O  
ATOM   1760  CB  ASN A 116     -12.481  27.997   7.495  1.00  0.60           C  
ATOM   1761  CG  ASN A 116     -11.477  27.326   6.561  1.00  0.60           C  
ATOM   1762  OD1 ASN A 116     -10.327  27.777   6.558  1.00  0.60           O  
ATOM   1763  ND2 ASN A 116     -11.860  26.336   5.821  1.00  0.60           N  
ATOM   1764  H   ASN A 116     -13.531  29.288   5.519  1.00  0.60           H  
ATOM   1765  HA  ASN A 116     -14.217  26.888   6.883  1.00  0.60           H  
ATOM   1766 1HB  ASN A 116     -12.202  29.040   7.569  1.00  0.60           H  
ATOM   1767 2HB  ASN A 116     -12.359  27.569   8.484  1.00  0.60           H  
ATOM   1768 1HD2 ASN A 116     -11.221  25.897   5.152  1.00  0.60           H  
ATOM   1769 2HD2 ASN A 116     -12.815  26.012   5.880  1.00  0.60           H  
ATOM   1770  N   LEU A 117     -14.868  29.688   8.503  1.00  0.60           N  
ATOM   1771  CA  LEU A 117     -15.646  30.283   9.579  1.00  0.60           C  
ATOM   1772  C   LEU A 117     -17.109  29.911   9.452  1.00  0.60           C  
ATOM   1773  O   LEU A 117     -17.720  29.447  10.412  1.00  0.60           O  
ATOM   1774  CB  LEU A 117     -15.524  31.811   9.565  1.00  0.60           C  
ATOM   1775  CG  LEU A 117     -16.364  32.539  10.601  1.00  0.60           C  
ATOM   1776  CD1 LEU A 117     -15.946  32.112  12.016  1.00  0.60           C  
ATOM   1777  CD2 LEU A 117     -16.192  34.030  10.396  1.00  0.60           C  
ATOM   1778  H   LEU A 117     -14.349  30.310   7.879  1.00  0.60           H  
ATOM   1779  HA  LEU A 117     -15.271  29.904  10.528  1.00  0.60           H  
ATOM   1780 1HB  LEU A 117     -14.490  32.094   9.687  1.00  0.60           H  
ATOM   1781 2HB  LEU A 117     -15.847  32.172   8.603  1.00  0.60           H  
ATOM   1782  HG  LEU A 117     -17.407  32.272  10.464  1.00  0.60           H  
ATOM   1783 1HD1 LEU A 117     -16.560  32.627  12.750  1.00  0.60           H  
ATOM   1784 2HD1 LEU A 117     -16.079  31.036  12.126  1.00  0.60           H  
ATOM   1785 3HD1 LEU A 117     -14.914  32.369  12.182  1.00  0.60           H  
ATOM   1786 1HD2 LEU A 117     -16.798  34.571  11.122  1.00  0.60           H  
ATOM   1787 2HD2 LEU A 117     -15.139  34.293  10.528  1.00  0.60           H  
ATOM   1788 3HD2 LEU A 117     -16.509  34.293   9.384  1.00  0.60           H  
ATOM   1789  N   VAL A 118     -17.668  30.073   8.253  1.00  0.60           N  
ATOM   1790  CA  VAL A 118     -19.073  29.756   8.053  1.00  0.60           C  
ATOM   1791  C   VAL A 118     -19.330  28.289   8.358  1.00  0.60           C  
ATOM   1792  O   VAL A 118     -20.268  27.962   9.085  1.00  0.60           O  
ATOM   1793  CB  VAL A 118     -19.492  30.078   6.601  1.00  0.60           C  
ATOM   1794  CG1 VAL A 118     -20.884  29.525   6.322  1.00  0.60           C  
ATOM   1795  CG2 VAL A 118     -19.461  31.596   6.386  1.00  0.60           C  
ATOM   1796  H   VAL A 118     -17.110  30.450   7.487  1.00  0.60           H  
ATOM   1797  HA  VAL A 118     -19.665  30.368   8.729  1.00  0.60           H  
ATOM   1798  HB  VAL A 118     -18.797  29.604   5.915  1.00  0.60           H  
ATOM   1799 1HG1 VAL A 118     -21.161  29.746   5.292  1.00  0.60           H  
ATOM   1800 2HG1 VAL A 118     -20.876  28.446   6.470  1.00  0.60           H  
ATOM   1801 3HG1 VAL A 118     -21.605  29.980   6.999  1.00  0.60           H  
ATOM   1802 1HG2 VAL A 118     -19.742  31.822   5.362  1.00  0.60           H  
ATOM   1803 2HG2 VAL A 118     -20.157  32.077   7.068  1.00  0.60           H  
ATOM   1804 3HG2 VAL A 118     -18.458  31.973   6.574  1.00  0.60           H  
ATOM   1805  N   GLY A 119     -18.469  27.408   7.870  1.00  0.60           N  
ATOM   1806  CA  GLY A 119     -18.607  25.986   8.134  1.00  0.60           C  
ATOM   1807  C   GLY A 119     -18.604  25.712   9.621  1.00  0.60           C  
ATOM   1808  O   GLY A 119     -19.513  25.056  10.148  1.00  0.60           O  
ATOM   1809  H   GLY A 119     -17.700  27.738   7.285  1.00  0.60           H  
ATOM   1810 1HA  GLY A 119     -19.542  25.627   7.720  1.00  0.60           H  
ATOM   1811 2HA  GLY A 119     -17.795  25.443   7.653  1.00  0.60           H  
ATOM   1812  N   ALA A 120     -17.593  26.226  10.313  1.00  0.61           N  
ATOM   1813  CA  ALA A 120     -17.492  25.994  11.734  1.00  0.61           C  
ATOM   1814  C   ALA A 120     -18.706  26.519  12.489  1.00  0.61           C  
ATOM   1815  O   ALA A 120     -19.240  25.813  13.345  1.00  0.61           O  
ATOM   1816  CB  ALA A 120     -16.235  26.654  12.259  1.00  0.61           C  
ATOM   1817  H   ALA A 120     -16.875  26.773   9.840  1.00  0.61           H  
ATOM   1818  HA  ALA A 120     -17.441  24.926  11.892  1.00  0.61           H  
ATOM   1819 1HB  ALA A 120     -16.139  26.455  13.316  1.00  0.61           H  
ATOM   1820 2HB  ALA A 120     -15.369  26.255  11.733  1.00  0.61           H  
ATOM   1821 3HB  ALA A 120     -16.293  27.732  12.096  1.00  0.61           H  
ATOM   1822  N   LEU A 121     -19.203  27.704  12.129  1.00  0.61           N  
ATOM   1823  CA  LEU A 121     -20.356  28.264  12.822  1.00  0.61           C  
ATOM   1824  C   LEU A 121     -21.607  27.434  12.584  1.00  0.61           C  
ATOM   1825  O   LEU A 121     -22.428  27.257  13.491  1.00  0.61           O  
ATOM   1826  CB  LEU A 121     -20.584  29.707  12.397  1.00  0.61           C  
ATOM   1827  CG  LEU A 121     -19.499  30.690  12.862  1.00  0.61           C  
ATOM   1828  CD1 LEU A 121     -19.773  32.053  12.251  1.00  0.61           C  
ATOM   1829  CD2 LEU A 121     -19.468  30.731  14.387  1.00  0.61           C  
ATOM   1830  H   LEU A 121     -18.743  28.248  11.398  1.00  0.61           H  
ATOM   1831  HA  LEU A 121     -20.140  28.259  13.888  1.00  0.61           H  
ATOM   1832 1HB  LEU A 121     -20.615  29.739  11.305  1.00  0.61           H  
ATOM   1833 2HB  LEU A 121     -21.543  30.046  12.783  1.00  0.61           H  
ATOM   1834  HG  LEU A 121     -18.531  30.356  12.510  1.00  0.61           H  
ATOM   1835 1HD1 LEU A 121     -19.003  32.757  12.559  1.00  0.61           H  
ATOM   1836 2HD1 LEU A 121     -19.770  31.965  11.164  1.00  0.61           H  
ATOM   1837 3HD1 LEU A 121     -20.743  32.412  12.585  1.00  0.61           H  
ATOM   1838 1HD2 LEU A 121     -18.688  31.420  14.713  1.00  0.61           H  
ATOM   1839 2HD2 LEU A 121     -20.431  31.067  14.767  1.00  0.61           H  
ATOM   1840 3HD2 LEU A 121     -19.252  29.732  14.771  1.00  0.61           H  
ATOM   1841  N   LEU A 122     -21.756  26.901  11.371  1.00  0.61           N  
ATOM   1842  CA  LEU A 122     -22.902  26.058  11.080  1.00  0.61           C  
ATOM   1843  C   LEU A 122     -22.829  24.809  11.940  1.00  0.61           C  
ATOM   1844  O   LEU A 122     -23.841  24.344  12.470  1.00  0.61           O  
ATOM   1845  CB  LEU A 122     -22.914  25.672   9.595  1.00  0.61           C  
ATOM   1846  CG  LEU A 122     -23.230  26.816   8.610  1.00  0.61           C  
ATOM   1847  CD1 LEU A 122     -22.966  26.339   7.179  1.00  0.61           C  
ATOM   1848  CD2 LEU A 122     -24.674  27.240   8.796  1.00  0.61           C  
ATOM   1849  H   LEU A 122     -21.072  27.096  10.636  1.00  0.61           H  
ATOM   1850  HA  LEU A 122     -23.813  26.603  11.322  1.00  0.61           H  
ATOM   1851 1HB  LEU A 122     -21.933  25.280   9.334  1.00  0.61           H  
ATOM   1852 2HB  LEU A 122     -23.648  24.885   9.447  1.00  0.61           H  
ATOM   1853  HG  LEU A 122     -22.593  27.662   8.813  1.00  0.61           H  
ATOM   1854 1HD1 LEU A 122     -23.183  27.145   6.480  1.00  0.61           H  
ATOM   1855 2HD1 LEU A 122     -21.918  26.050   7.086  1.00  0.61           H  
ATOM   1856 3HD1 LEU A 122     -23.600  25.484   6.957  1.00  0.61           H  
ATOM   1857 1HD2 LEU A 122     -24.903  28.053   8.107  1.00  0.61           H  
ATOM   1858 2HD2 LEU A 122     -25.332  26.395   8.594  1.00  0.61           H  
ATOM   1859 3HD2 LEU A 122     -24.824  27.580   9.822  1.00  0.61           H  
ATOM   1860  N   PHE A 123     -21.620  24.282  12.124  1.00  0.61           N  
ATOM   1861  CA  PHE A 123     -21.500  23.074  12.906  1.00  0.61           C  
ATOM   1862  C   PHE A 123     -21.796  23.415  14.376  1.00  0.61           C  
ATOM   1863  O   PHE A 123     -22.455  22.639  15.070  1.00  0.61           O  
ATOM   1864  CB  PHE A 123     -20.148  22.399  12.716  1.00  0.61           C  
ATOM   1865  CG  PHE A 123     -20.260  20.922  13.034  1.00  0.61           C  
ATOM   1866  CD1 PHE A 123     -20.986  20.159  12.129  1.00  0.61           C  
ATOM   1867  CD2 PHE A 123     -19.711  20.276  14.126  1.00  0.61           C  
ATOM   1868  CE1 PHE A 123     -21.169  18.818  12.302  1.00  0.61           C  
ATOM   1869  CE2 PHE A 123     -19.896  18.924  14.284  1.00  0.61           C  
ATOM   1870  CZ  PHE A 123     -20.626  18.203  13.381  1.00  0.61           C  
ATOM   1871  H   PHE A 123     -20.802  24.691  11.668  1.00  0.61           H  
ATOM   1872  HA  PHE A 123     -22.257  22.368  12.568  1.00  0.61           H  
ATOM   1873 1HB  PHE A 123     -19.808  22.524  11.685  1.00  0.61           H  
ATOM   1874 2HB  PHE A 123     -19.414  22.859  13.365  1.00  0.61           H  
ATOM   1875  HD1 PHE A 123     -21.424  20.658  11.262  1.00  0.61           H  
ATOM   1876  HD2 PHE A 123     -19.142  20.816  14.857  1.00  0.61           H  
ATOM   1877  HE1 PHE A 123     -21.746  18.250  11.578  1.00  0.61           H  
ATOM   1878  HE2 PHE A 123     -19.472  18.414  15.116  1.00  0.61           H  
ATOM   1879  HZ  PHE A 123     -20.761  17.135  13.531  1.00  0.61           H  
ATOM   1880  N   VAL A 124     -21.331  24.590  14.856  1.00  0.61           N  
ATOM   1881  CA  VAL A 124     -21.593  24.998  16.245  1.00  0.61           C  
ATOM   1882  C   VAL A 124     -23.082  25.054  16.498  1.00  0.61           C  
ATOM   1883  O   VAL A 124     -23.574  24.541  17.511  1.00  0.61           O  
ATOM   1884  CB  VAL A 124     -21.033  26.408  16.563  1.00  0.61           C  
ATOM   1885  CG1 VAL A 124     -21.561  26.864  17.894  1.00  0.61           C  
ATOM   1886  CG2 VAL A 124     -19.520  26.404  16.636  1.00  0.61           C  
ATOM   1887  H   VAL A 124     -20.768  25.186  14.251  1.00  0.61           H  
ATOM   1888  HA  VAL A 124     -21.145  24.273  16.920  1.00  0.61           H  
ATOM   1889  HB  VAL A 124     -21.363  27.108  15.803  1.00  0.61           H  
ATOM   1890 1HG1 VAL A 124     -21.173  27.858  18.124  1.00  0.61           H  
ATOM   1891 2HG1 VAL A 124     -22.648  26.896  17.871  1.00  0.61           H  
ATOM   1892 3HG1 VAL A 124     -21.248  26.181  18.631  1.00  0.61           H  
ATOM   1893 1HG2 VAL A 124     -19.168  27.400  16.871  1.00  0.61           H  
ATOM   1894 2HG2 VAL A 124     -19.192  25.721  17.413  1.00  0.61           H  
ATOM   1895 3HG2 VAL A 124     -19.114  26.102  15.699  1.00  0.61           H  
ATOM   1896  N   LEU A 125     -23.809  25.637  15.554  1.00  0.62           N  
ATOM   1897  CA  LEU A 125     -25.250  25.718  15.643  1.00  0.62           C  
ATOM   1898  C   LEU A 125     -25.839  24.329  15.814  1.00  0.62           C  
ATOM   1899  O   LEU A 125     -26.609  24.086  16.744  1.00  0.62           O  
ATOM   1900  CB  LEU A 125     -25.807  26.363  14.368  1.00  0.62           C  
ATOM   1901  CG  LEU A 125     -27.316  26.453  14.256  1.00  0.62           C  
ATOM   1902  CD1 LEU A 125     -27.850  27.343  15.356  1.00  0.62           C  
ATOM   1903  CD2 LEU A 125     -27.676  26.970  12.878  1.00  0.62           C  
ATOM   1904  H   LEU A 125     -23.337  26.054  14.748  1.00  0.62           H  
ATOM   1905  HA  LEU A 125     -25.514  26.325  16.509  1.00  0.62           H  
ATOM   1906 1HB  LEU A 125     -25.398  27.368  14.282  1.00  0.62           H  
ATOM   1907 2HB  LEU A 125     -25.464  25.794  13.518  1.00  0.62           H  
ATOM   1908  HG  LEU A 125     -27.741  25.467  14.383  1.00  0.62           H  
ATOM   1909 1HD1 LEU A 125     -28.934  27.404  15.292  1.00  0.62           H  
ATOM   1910 2HD1 LEU A 125     -27.569  26.923  16.300  1.00  0.62           H  
ATOM   1911 3HD1 LEU A 125     -27.428  28.341  15.258  1.00  0.62           H  
ATOM   1912 1HD2 LEU A 125     -28.761  27.025  12.781  1.00  0.62           H  
ATOM   1913 2HD2 LEU A 125     -27.245  27.962  12.737  1.00  0.62           H  
ATOM   1914 3HD2 LEU A 125     -27.275  26.290  12.125  1.00  0.62           H  
ATOM   1915  N   LEU A 126     -25.442  23.399  14.949  1.00  0.63           N  
ATOM   1916  CA  LEU A 126     -25.980  22.053  15.009  1.00  0.63           C  
ATOM   1917  C   LEU A 126     -25.639  21.318  16.312  1.00  0.63           C  
ATOM   1918  O   LEU A 126     -26.489  20.622  16.883  1.00  0.63           O  
ATOM   1919  CB  LEU A 126     -25.448  21.258  13.815  1.00  0.63           C  
ATOM   1920  CG  LEU A 126     -25.962  21.726  12.459  1.00  0.63           C  
ATOM   1921  CD1 LEU A 126     -25.225  20.972  11.355  1.00  0.63           C  
ATOM   1922  CD2 LEU A 126     -27.468  21.518  12.398  1.00  0.63           C  
ATOM   1923  H   LEU A 126     -24.780  23.646  14.209  1.00  0.63           H  
ATOM   1924  HA  LEU A 126     -27.065  22.122  14.931  1.00  0.63           H  
ATOM   1925 1HB  LEU A 126     -24.358  21.340  13.804  1.00  0.63           H  
ATOM   1926 2HB  LEU A 126     -25.712  20.210  13.939  1.00  0.63           H  
ATOM   1927  HG  LEU A 126     -25.751  22.784  12.337  1.00  0.63           H  
ATOM   1928 1HD1 LEU A 126     -25.577  21.315  10.383  1.00  0.63           H  
ATOM   1929 2HD1 LEU A 126     -24.155  21.164  11.442  1.00  0.63           H  
ATOM   1930 3HD1 LEU A 126     -25.412  19.906  11.454  1.00  0.63           H  
ATOM   1931 1HD2 LEU A 126     -27.843  21.862  11.434  1.00  0.63           H  
ATOM   1932 2HD2 LEU A 126     -27.694  20.458  12.519  1.00  0.63           H  
ATOM   1933 3HD2 LEU A 126     -27.943  22.087  13.197  1.00  0.63           H  
ATOM   1934  N   MET A 127     -24.409  21.492  16.815  1.00  0.64           N  
ATOM   1935  CA  MET A 127     -24.019  20.803  18.045  1.00  0.64           C  
ATOM   1936  C   MET A 127     -24.806  21.326  19.241  1.00  0.64           C  
ATOM   1937  O   MET A 127     -25.206  20.562  20.136  1.00  0.64           O  
ATOM   1938  CB  MET A 127     -22.524  20.963  18.269  1.00  0.64           C  
ATOM   1939  CG  MET A 127     -21.667  20.211  17.261  1.00  0.64           C  
ATOM   1940  SD  MET A 127     -22.029  18.488  17.233  1.00  0.64           S  
ATOM   1941  CE  MET A 127     -21.566  18.150  18.888  1.00  0.64           C  
ATOM   1942  H   MET A 127     -23.736  22.074  16.314  1.00  0.64           H  
ATOM   1943  HA  MET A 127     -24.245  19.744  17.933  1.00  0.64           H  
ATOM   1944 1HB  MET A 127     -22.270  22.022  18.185  1.00  0.64           H  
ATOM   1945 2HB  MET A 127     -22.258  20.638  19.275  1.00  0.64           H  
ATOM   1946 1HG  MET A 127     -21.839  20.607  16.270  1.00  0.64           H  
ATOM   1947 2HG  MET A 127     -20.628  20.327  17.496  1.00  0.64           H  
ATOM   1948 1HE  MET A 127     -21.720  17.091  19.102  1.00  0.64           H  
ATOM   1949 2HE  MET A 127     -20.538  18.405  19.048  1.00  0.64           H  
ATOM   1950 3HE  MET A 127     -22.175  18.750  19.546  1.00  0.64           H  
ATOM   1951  N   TRP A 128     -25.062  22.633  19.235  1.00  0.66           N  
ATOM   1952  CA  TRP A 128     -25.869  23.275  20.256  1.00  0.66           C  
ATOM   1953  C   TRP A 128     -27.311  22.814  20.211  1.00  0.66           C  
ATOM   1954  O   TRP A 128     -27.860  22.367  21.221  1.00  0.66           O  
ATOM   1955  CB  TRP A 128     -25.795  24.786  20.126  1.00  0.66           C  
ATOM   1956  CG  TRP A 128     -26.756  25.499  20.989  1.00  0.66           C  
ATOM   1957  CD1 TRP A 128     -26.893  25.438  22.342  1.00  0.66           C  
ATOM   1958  CD2 TRP A 128     -27.720  26.451  20.527  1.00  0.66           C  
ATOM   1959  NE1 TRP A 128     -27.909  26.264  22.743  1.00  0.66           N  
ATOM   1960  CE2 TRP A 128     -28.421  26.899  21.636  1.00  0.66           C  
ATOM   1961  CE3 TRP A 128     -28.031  26.946  19.280  1.00  0.66           C  
ATOM   1962  CZ2 TRP A 128     -29.439  27.831  21.524  1.00  0.66           C  
ATOM   1963  CZ3 TRP A 128     -29.038  27.885  19.158  1.00  0.66           C  
ATOM   1964  CH2 TRP A 128     -29.727  28.316  20.255  1.00  0.66           C  
ATOM   1965  H   TRP A 128     -24.676  23.216  18.487  1.00  0.66           H  
ATOM   1966  HA  TRP A 128     -25.458  23.005  21.227  1.00  0.66           H  
ATOM   1967 1HB  TRP A 128     -24.807  25.124  20.376  1.00  0.66           H  
ATOM   1968 2HB  TRP A 128     -25.981  25.071  19.089  1.00  0.66           H  
ATOM   1969  HD1 TRP A 128     -26.296  24.815  23.003  1.00  0.66           H  
ATOM   1970  HE1 TRP A 128     -28.223  26.386  23.695  1.00  0.66           H  
ATOM   1971  HE3 TRP A 128     -27.482  26.592  18.419  1.00  0.66           H  
ATOM   1972  HZ2 TRP A 128     -30.000  28.188  22.384  1.00  0.66           H  
ATOM   1973  HZ3 TRP A 128     -29.271  28.268  18.163  1.00  0.66           H  
ATOM   1974  HH2 TRP A 128     -30.518  29.055  20.130  1.00  0.66           H  
ATOM   1975  N   LEU A 129     -27.913  22.865  19.024  1.00  0.68           N  
ATOM   1976  CA  LEU A 129     -29.313  22.505  18.851  1.00  0.68           C  
ATOM   1977  C   LEU A 129     -29.561  21.041  19.188  1.00  0.68           C  
ATOM   1978  O   LEU A 129     -30.635  20.683  19.674  1.00  0.68           O  
ATOM   1979  CB  LEU A 129     -29.762  22.785  17.416  1.00  0.68           C  
ATOM   1980  CG  LEU A 129     -29.826  24.265  17.015  1.00  0.68           C  
ATOM   1981  CD1 LEU A 129     -30.154  24.347  15.537  1.00  0.68           C  
ATOM   1982  CD2 LEU A 129     -30.851  24.983  17.869  1.00  0.68           C  
ATOM   1983  H   LEU A 129     -27.394  23.210  18.216  1.00  0.68           H  
ATOM   1984  HA  LEU A 129     -29.906  23.120  19.525  1.00  0.68           H  
ATOM   1985 1HB  LEU A 129     -29.060  22.293  16.739  1.00  0.68           H  
ATOM   1986 2HB  LEU A 129     -30.747  22.349  17.266  1.00  0.68           H  
ATOM   1987  HG  LEU A 129     -28.865  24.731  17.172  1.00  0.68           H  
ATOM   1988 1HD1 LEU A 129     -30.195  25.384  15.228  1.00  0.68           H  
ATOM   1989 2HD1 LEU A 129     -29.384  23.825  14.969  1.00  0.68           H  
ATOM   1990 3HD1 LEU A 129     -31.119  23.879  15.355  1.00  0.68           H  
ATOM   1991 1HD2 LEU A 129     -30.889  26.033  17.580  1.00  0.68           H  
ATOM   1992 2HD2 LEU A 129     -31.831  24.531  17.723  1.00  0.68           H  
ATOM   1993 3HD2 LEU A 129     -30.565  24.906  18.920  1.00  0.68           H  
ATOM   1994  N   SER A 130     -28.548  20.199  18.970  1.00  0.72           N  
ATOM   1995  CA  SER A 130     -28.641  18.779  19.256  1.00  0.72           C  
ATOM   1996  C   SER A 130     -28.486  18.482  20.754  1.00  0.72           C  
ATOM   1997  O   SER A 130     -28.706  17.349  21.186  1.00  0.72           O  
ATOM   1998  CB  SER A 130     -27.551  18.038  18.507  1.00  0.72           C  
ATOM   1999  OG  SER A 130     -27.704  18.175  17.120  1.00  0.72           O  
ATOM   2000  H   SER A 130     -27.692  20.542  18.534  1.00  0.72           H  
ATOM   2001  HA  SER A 130     -29.617  18.423  18.928  1.00  0.72           H  
ATOM   2002 1HB  SER A 130     -26.575  18.427  18.808  1.00  0.72           H  
ATOM   2003 2HB  SER A 130     -27.582  16.985  18.776  1.00  0.72           H  
ATOM   2004  HG  SER A 130     -27.434  19.102  16.920  1.00  0.72           H  
ATOM   2005  N   GLY A 131     -28.073  19.482  21.545  1.00  0.77           N  
ATOM   2006  CA  GLY A 131     -27.885  19.323  22.979  1.00  0.77           C  
ATOM   2007  C   GLY A 131     -26.643  18.529  23.383  1.00  0.77           C  
ATOM   2008  O   GLY A 131     -26.608  17.982  24.494  1.00  0.77           O  
ATOM   2009  H   GLY A 131     -27.924  20.410  21.159  1.00  0.77           H  
ATOM   2010 1HA  GLY A 131     -27.839  20.314  23.428  1.00  0.77           H  
ATOM   2011 2HA  GLY A 131     -28.767  18.840  23.396  1.00  0.77           H  
ATOM   2012  N   GLU A 132     -25.608  18.466  22.536  1.00  0.83           N  
ATOM   2013  CA  GLU A 132     -24.443  17.644  22.899  1.00  0.83           C  
ATOM   2014  C   GLU A 132     -23.819  18.090  24.215  1.00  0.83           C  
ATOM   2015  O   GLU A 132     -23.385  17.272  25.043  1.00  0.83           O  
ATOM   2016  CB  GLU A 132     -23.359  17.721  21.839  1.00  0.83           C  
ATOM   2017  CG  GLU A 132     -22.181  16.766  22.103  1.00  0.83           C  
ATOM   2018  CD  GLU A 132     -22.553  15.317  21.889  1.00  0.83           C  
ATOM   2019  OE1 GLU A 132     -23.482  15.072  21.155  1.00  0.83           O  
ATOM   2020  OE2 GLU A 132     -21.923  14.459  22.462  1.00  0.83           O  
ATOM   2021  H   GLU A 132     -25.625  18.977  21.647  1.00  0.83           H  
ATOM   2022  HA  GLU A 132     -24.772  16.610  22.998  1.00  0.83           H  
ATOM   2023 1HB  GLU A 132     -23.789  17.486  20.865  1.00  0.83           H  
ATOM   2024 2HB  GLU A 132     -22.967  18.740  21.794  1.00  0.83           H  
ATOM   2025 1HG  GLU A 132     -21.332  17.021  21.477  1.00  0.83           H  
ATOM   2026 2HG  GLU A 132     -21.871  16.897  23.136  1.00  0.83           H  
ATOM   2027  N   TYR A 133     -23.811  19.408  24.403  1.00  0.90           N  
ATOM   2028  CA  TYR A 133     -23.217  20.052  25.555  1.00  0.90           C  
ATOM   2029  C   TYR A 133     -23.809  19.583  26.873  1.00  0.90           C  
ATOM   2030  O   TYR A 133     -23.106  19.584  27.886  1.00  0.90           O  
ATOM   2031  CB  TYR A 133     -23.353  21.575  25.399  1.00  0.90           C  
ATOM   2032  CG  TYR A 133     -24.745  22.135  25.697  1.00  0.90           C  
ATOM   2033  CD1 TYR A 133     -24.993  22.559  26.960  1.00  0.90           C  
ATOM   2034  CD2 TYR A 133     -25.754  22.218  24.731  1.00  0.90           C  
ATOM   2035  CE1 TYR A 133     -26.214  23.053  27.326  1.00  0.90           C  
ATOM   2036  CE2 TYR A 133     -27.010  22.733  25.098  1.00  0.90           C  
ATOM   2037  CZ  TYR A 133     -27.229  23.147  26.418  1.00  0.90           C  
ATOM   2038  OH  TYR A 133     -28.465  23.656  26.836  1.00  0.90           O  
ATOM   2039  H   TYR A 133     -24.219  19.985  23.681  1.00  0.90           H  
ATOM   2040  HA  TYR A 133     -22.177  19.790  25.587  1.00  0.90           H  
ATOM   2041 1HB  TYR A 133     -22.654  22.074  26.053  1.00  0.90           H  
ATOM   2042 2HB  TYR A 133     -23.090  21.854  24.380  1.00  0.90           H  
ATOM   2043  HD1 TYR A 133     -24.207  22.493  27.669  1.00  0.90           H  
ATOM   2044  HD2 TYR A 133     -25.574  21.884  23.705  1.00  0.90           H  
ATOM   2045  HE1 TYR A 133     -26.382  23.371  28.334  1.00  0.90           H  
ATOM   2046  HE2 TYR A 133     -27.810  22.800  24.355  1.00  0.90           H  
ATOM   2047  HH  TYR A 133     -29.004  23.849  26.059  1.00  0.90           H  
ATOM   2048  N   MET A 134     -25.081  19.161  26.829  1.00  0.96           N  
ATOM   2049  CA  MET A 134     -25.866  18.707  27.964  1.00  0.96           C  
ATOM   2050  C   MET A 134     -25.885  17.190  28.042  1.00  0.96           C  
ATOM   2051  O   MET A 134     -25.876  16.620  29.140  1.00  0.96           O  
ATOM   2052  CB  MET A 134     -27.302  19.211  27.836  1.00  0.96           C  
ATOM   2053  CG  MET A 134     -28.183  18.978  29.052  1.00  0.96           C  
ATOM   2054  SD  MET A 134     -27.708  19.956  30.478  1.00  0.96           S  
ATOM   2055  CE  MET A 134     -26.959  18.741  31.561  1.00  0.96           C  
ATOM   2056  H   MET A 134     -25.544  19.131  25.926  1.00  0.96           H  
ATOM   2057  HA  MET A 134     -25.419  19.094  28.879  1.00  0.96           H  
ATOM   2058 1HB  MET A 134     -27.293  20.275  27.641  1.00  0.96           H  
ATOM   2059 2HB  MET A 134     -27.779  18.726  26.979  1.00  0.96           H  
ATOM   2060 1HG  MET A 134     -29.216  19.215  28.798  1.00  0.96           H  
ATOM   2061 2HG  MET A 134     -28.134  17.925  29.325  1.00  0.96           H  
ATOM   2062 1HE  MET A 134     -26.635  19.211  32.487  1.00  0.96           H  
ATOM   2063 2HE  MET A 134     -27.691  17.968  31.794  1.00  0.96           H  
ATOM   2064 3HE  MET A 134     -26.113  18.298  31.066  1.00  0.96           H  
ATOM   2065  N   THR A 135     -25.888  16.548  26.874  1.00  1.00           N  
ATOM   2066  CA  THR A 135     -26.007  15.107  26.768  1.00  1.00           C  
ATOM   2067  C   THR A 135     -24.983  14.401  27.627  1.00  1.00           C  
ATOM   2068  O   THR A 135     -25.331  13.490  28.379  1.00  1.00           O  
ATOM   2069  CB  THR A 135     -25.869  14.657  25.305  1.00  1.00           C  
ATOM   2070  OG1 THR A 135     -26.941  15.228  24.527  1.00  1.00           O  
ATOM   2071  CG2 THR A 135     -25.905  13.156  25.205  1.00  1.00           C  
ATOM   2072  H   THR A 135     -25.863  17.087  26.012  1.00  1.00           H  
ATOM   2073  HA  THR A 135     -27.000  14.820  27.122  1.00  1.00           H  
ATOM   2074  HB  THR A 135     -24.918  15.017  24.910  1.00  1.00           H  
ATOM   2075  HG1 THR A 135     -26.946  16.206  24.641  1.00  1.00           H  
ATOM   2076 1HG2 THR A 135     -25.799  12.869  24.161  1.00  1.00           H  
ATOM   2077 2HG2 THR A 135     -25.082  12.739  25.786  1.00  1.00           H  
ATOM   2078 3HG2 THR A 135     -26.852  12.785  25.593  1.00  1.00           H  
ATOM   2079  N   ALA A 136     -23.728  14.841  27.595  1.00  1.00           N  
ATOM   2080  CA  ALA A 136     -22.752  14.179  28.475  1.00  1.00           C  
ATOM   2081  C   ALA A 136     -22.779  14.744  29.915  1.00  1.00           C  
ATOM   2082  O   ALA A 136     -21.730  14.981  30.513  1.00  1.00           O  
ATOM   2083  CB  ALA A 136     -21.354  14.327  27.908  1.00  1.00           C  
ATOM   2084  H   ALA A 136     -23.478  15.597  26.947  1.00  1.00           H  
ATOM   2085  HA  ALA A 136     -23.007  13.122  28.524  1.00  1.00           H  
ATOM   2086 1HB  ALA A 136     -20.647  13.808  28.550  1.00  1.00           H  
ATOM   2087 2HB  ALA A 136     -21.318  13.901  26.901  1.00  1.00           H  
ATOM   2088 3HB  ALA A 136     -21.104  15.375  27.863  1.00  1.00           H  
ATOM   2089  N   ASN A 137     -23.977  14.940  30.479  1.00  0.97           N  
ATOM   2090  CA  ASN A 137     -24.208  15.437  31.845  1.00  0.97           C  
ATOM   2091  C   ASN A 137     -23.494  16.756  32.055  1.00  0.97           C  
ATOM   2092  O   ASN A 137     -22.922  17.029  33.110  1.00  0.97           O  
ATOM   2093  CB  ASN A 137     -23.794  14.432  32.902  1.00  0.97           C  
ATOM   2094  CG  ASN A 137     -24.460  14.695  34.257  1.00  0.97           C  
ATOM   2095  OD1 ASN A 137     -25.626  15.111  34.316  1.00  0.97           O  
ATOM   2096  ND2 ASN A 137     -23.745  14.451  35.334  1.00  0.97           N  
ATOM   2097  H   ASN A 137     -24.806  14.766  29.906  1.00  0.97           H  
ATOM   2098  HA  ASN A 137     -25.273  15.632  31.959  1.00  0.97           H  
ATOM   2099 1HB  ASN A 137     -24.056  13.428  32.568  1.00  0.97           H  
ATOM   2100 2HB  ASN A 137     -22.711  14.466  33.027  1.00  0.97           H  
ATOM   2101 1HD2 ASN A 137     -24.142  14.600  36.243  1.00  0.97           H  
ATOM   2102 2HD2 ASN A 137     -22.810  14.113  35.247  1.00  0.97           H  
ATOM   2103  N   GLY A 138     -23.481  17.548  31.002  1.00  0.91           N  
ATOM   2104  CA  GLY A 138     -22.888  18.865  30.994  1.00  0.91           C  
ATOM   2105  C   GLY A 138     -21.362  18.855  30.826  1.00  0.91           C  
ATOM   2106  O   GLY A 138     -20.741  19.906  30.643  1.00  0.91           O  
ATOM   2107  H   GLY A 138     -23.977  17.225  30.176  1.00  0.91           H  
ATOM   2108 1HA  GLY A 138     -23.334  19.418  30.191  1.00  0.91           H  
ATOM   2109 2HA  GLY A 138     -23.161  19.384  31.913  1.00  0.91           H  
ATOM   2110  N   GLN A 139     -20.742  17.683  30.805  1.00  0.84           N  
ATOM   2111  CA  GLN A 139     -19.293  17.656  30.773  1.00  0.84           C  
ATOM   2112  C   GLN A 139     -18.716  18.001  29.413  1.00  0.84           C  
ATOM   2113  O   GLN A 139     -17.640  18.594  29.335  1.00  0.84           O  
ATOM   2114  CB  GLN A 139     -18.807  16.297  31.251  1.00  0.84           C  
ATOM   2115  CG  GLN A 139     -19.210  15.998  32.679  1.00  0.84           C  
ATOM   2116  CD  GLN A 139     -18.652  16.995  33.673  1.00  0.84           C  
ATOM   2117  OE1 GLN A 139     -17.459  17.307  33.654  1.00  0.84           O  
ATOM   2118  NE2 GLN A 139     -19.504  17.496  34.556  1.00  0.84           N  
ATOM   2119  H   GLN A 139     -21.255  16.805  30.882  1.00  0.84           H  
ATOM   2120  HA  GLN A 139     -18.933  18.400  31.483  1.00  0.84           H  
ATOM   2121 1HB  GLN A 139     -19.209  15.516  30.607  1.00  0.84           H  
ATOM   2122 2HB  GLN A 139     -17.723  16.253  31.199  1.00  0.84           H  
ATOM   2123 1HG  GLN A 139     -20.304  16.025  32.745  1.00  0.84           H  
ATOM   2124 2HG  GLN A 139     -18.847  15.005  32.944  1.00  0.84           H  
ATOM   2125 1HE2 GLN A 139     -19.179  18.145  35.243  1.00  0.84           H  
ATOM   2126 2HE2 GLN A 139     -20.473  17.216  34.535  1.00  0.84           H  
ATOM   2127  N   TRP A 140     -19.425  17.680  28.335  1.00  0.78           N  
ATOM   2128  CA  TRP A 140     -18.879  18.024  27.027  1.00  0.78           C  
ATOM   2129  C   TRP A 140     -18.793  19.542  26.958  1.00  0.78           C  
ATOM   2130  O   TRP A 140     -17.745  20.107  26.632  1.00  0.78           O  
ATOM   2131  CB  TRP A 140     -19.783  17.534  25.890  1.00  0.78           C  
ATOM   2132  CG  TRP A 140     -19.236  17.719  24.495  1.00  0.78           C  
ATOM   2133  CD1 TRP A 140     -18.463  16.812  23.841  1.00  0.78           C  
ATOM   2134  CD2 TRP A 140     -19.390  18.839  23.568  1.00  0.78           C  
ATOM   2135  NE1 TRP A 140     -18.133  17.280  22.603  1.00  0.78           N  
ATOM   2136  CE2 TRP A 140     -18.687  18.510  22.427  1.00  0.78           C  
ATOM   2137  CE3 TRP A 140     -20.050  20.072  23.617  1.00  0.78           C  
ATOM   2138  CZ2 TRP A 140     -18.621  19.342  21.366  1.00  0.78           C  
ATOM   2139  CZ3 TRP A 140     -19.993  20.902  22.518  1.00  0.78           C  
ATOM   2140  CH2 TRP A 140     -19.288  20.536  21.416  1.00  0.78           C  
ATOM   2141  H   TRP A 140     -20.311  17.205  28.428  1.00  0.78           H  
ATOM   2142  HA  TRP A 140     -17.881  17.597  26.922  1.00  0.78           H  
ATOM   2143 1HB  TRP A 140     -19.971  16.473  26.020  1.00  0.78           H  
ATOM   2144 2HB  TRP A 140     -20.746  18.027  25.948  1.00  0.78           H  
ATOM   2145  HD1 TRP A 140     -18.150  15.851  24.245  1.00  0.78           H  
ATOM   2146  HE1 TRP A 140     -17.563  16.796  21.912  1.00  0.78           H  
ATOM   2147  HE3 TRP A 140     -20.582  20.375  24.477  1.00  0.78           H  
ATOM   2148  HZ2 TRP A 140     -18.067  19.077  20.520  1.00  0.78           H  
ATOM   2149  HZ3 TRP A 140     -20.515  21.855  22.561  1.00  0.78           H  
ATOM   2150  HH2 TRP A 140     -19.242  21.199  20.560  1.00  0.78           H  
ATOM   2151  N   GLY A 141     -19.897  20.215  27.322  1.00  0.73           N  
ATOM   2152  CA  GLY A 141     -19.921  21.656  27.262  1.00  0.73           C  
ATOM   2153  C   GLY A 141     -18.915  22.288  28.200  1.00  0.73           C  
ATOM   2154  O   GLY A 141     -18.284  23.286  27.852  1.00  0.73           O  
ATOM   2155  H   GLY A 141     -20.750  19.738  27.618  1.00  0.73           H  
ATOM   2156 1HA  GLY A 141     -19.693  21.949  26.242  1.00  0.73           H  
ATOM   2157 2HA  GLY A 141     -20.918  22.014  27.493  1.00  0.73           H  
ATOM   2158  N   LEU A 142     -18.733  21.695  29.385  1.00  0.70           N  
ATOM   2159  CA  LEU A 142     -17.795  22.241  30.349  1.00  0.70           C  
ATOM   2160  C   LEU A 142     -16.400  22.244  29.763  1.00  0.70           C  
ATOM   2161  O   LEU A 142     -15.688  23.245  29.840  1.00  0.70           O  
ATOM   2162  CB  LEU A 142     -17.786  21.430  31.635  1.00  0.70           C  
ATOM   2163  CG  LEU A 142     -16.842  21.930  32.694  1.00  0.70           C  
ATOM   2164  CD1 LEU A 142     -17.279  23.353  33.108  1.00  0.70           C  
ATOM   2165  CD2 LEU A 142     -16.825  20.946  33.866  1.00  0.70           C  
ATOM   2166  H   LEU A 142     -19.288  20.877  29.643  1.00  0.70           H  
ATOM   2167  HA  LEU A 142     -18.083  23.263  30.578  1.00  0.70           H  
ATOM   2168 1HB  LEU A 142     -18.785  21.413  32.046  1.00  0.70           H  
ATOM   2169 2HB  LEU A 142     -17.496  20.406  31.396  1.00  0.70           H  
ATOM   2170  HG  LEU A 142     -15.839  21.995  32.280  1.00  0.70           H  
ATOM   2171 1HD1 LEU A 142     -16.597  23.739  33.862  1.00  0.70           H  
ATOM   2172 2HD1 LEU A 142     -17.260  24.005  32.233  1.00  0.70           H  
ATOM   2173 3HD1 LEU A 142     -18.284  23.325  33.514  1.00  0.70           H  
ATOM   2174 1HD2 LEU A 142     -16.133  21.300  34.629  1.00  0.70           H  
ATOM   2175 2HD2 LEU A 142     -17.800  20.845  34.295  1.00  0.70           H  
ATOM   2176 3HD2 LEU A 142     -16.499  19.967  33.504  1.00  0.70           H  
ATOM   2177  N   ASN A 143     -16.005  21.124  29.160  1.00  0.68           N  
ATOM   2178  CA  ASN A 143     -14.679  21.022  28.580  1.00  0.68           C  
ATOM   2179  C   ASN A 143     -14.495  22.029  27.450  1.00  0.68           C  
ATOM   2180  O   ASN A 143     -13.411  22.602  27.279  1.00  0.68           O  
ATOM   2181  CB  ASN A 143     -14.450  19.602  28.135  1.00  0.68           C  
ATOM   2182  CG  ASN A 143     -14.224  18.722  29.313  1.00  0.68           C  
ATOM   2183  OD1 ASN A 143     -13.790  19.191  30.371  1.00  0.68           O  
ATOM   2184  ND2 ASN A 143     -14.520  17.477  29.184  1.00  0.68           N  
ATOM   2185  H   ASN A 143     -16.632  20.316  29.120  1.00  0.68           H  
ATOM   2186  HA  ASN A 143     -13.949  21.263  29.355  1.00  0.68           H  
ATOM   2187 1HB  ASN A 143     -15.332  19.245  27.593  1.00  0.68           H  
ATOM   2188 2HB  ASN A 143     -13.594  19.546  27.468  1.00  0.68           H  
ATOM   2189 1HD2 ASN A 143     -14.397  16.855  29.956  1.00  0.68           H  
ATOM   2190 2HD2 ASN A 143     -14.890  17.130  28.315  1.00  0.68           H  
ATOM   2191  N   VAL A 144     -15.558  22.305  26.699  1.00  0.67           N  
ATOM   2192  CA  VAL A 144     -15.446  23.309  25.655  1.00  0.67           C  
ATOM   2193  C   VAL A 144     -15.257  24.697  26.260  1.00  0.67           C  
ATOM   2194  O   VAL A 144     -14.385  25.451  25.828  1.00  0.67           O  
ATOM   2195  CB  VAL A 144     -16.678  23.330  24.762  1.00  0.67           C  
ATOM   2196  CG1 VAL A 144     -16.580  24.504  23.824  1.00  0.67           C  
ATOM   2197  CG2 VAL A 144     -16.758  22.057  23.993  1.00  0.67           C  
ATOM   2198  H   VAL A 144     -16.433  21.792  26.838  1.00  0.67           H  
ATOM   2199  HA  VAL A 144     -14.579  23.072  25.040  1.00  0.67           H  
ATOM   2200  HB  VAL A 144     -17.569  23.456  25.373  1.00  0.67           H  
ATOM   2201 1HG1 VAL A 144     -17.452  24.524  23.216  1.00  0.67           H  
ATOM   2202 2HG1 VAL A 144     -16.520  25.423  24.399  1.00  0.67           H  
ATOM   2203 3HG1 VAL A 144     -15.695  24.413  23.196  1.00  0.67           H  
ATOM   2204 1HG2 VAL A 144     -17.622  22.081  23.356  1.00  0.67           H  
ATOM   2205 2HG2 VAL A 144     -15.872  21.965  23.402  1.00  0.67           H  
ATOM   2206 3HG2 VAL A 144     -16.830  21.221  24.671  1.00  0.67           H  
ATOM   2207  N   LEU A 145     -16.056  25.026  27.278  1.00  0.66           N  
ATOM   2208  CA  LEU A 145     -15.971  26.327  27.934  1.00  0.66           C  
ATOM   2209  C   LEU A 145     -14.618  26.549  28.591  1.00  0.66           C  
ATOM   2210  O   LEU A 145     -14.040  27.634  28.489  1.00  0.66           O  
ATOM   2211  CB  LEU A 145     -17.032  26.416  29.026  1.00  0.66           C  
ATOM   2212  CG  LEU A 145     -18.456  26.518  28.611  1.00  0.66           C  
ATOM   2213  CD1 LEU A 145     -19.315  26.308  29.817  1.00  0.66           C  
ATOM   2214  CD2 LEU A 145     -18.693  27.889  28.068  1.00  0.66           C  
ATOM   2215  H   LEU A 145     -16.756  24.354  27.595  1.00  0.66           H  
ATOM   2216  HA  LEU A 145     -16.137  27.104  27.191  1.00  0.66           H  
ATOM   2217 1HB  LEU A 145     -16.933  25.556  29.686  1.00  0.66           H  
ATOM   2218 2HB  LEU A 145     -16.837  27.295  29.585  1.00  0.66           H  
ATOM   2219  HG  LEU A 145     -18.690  25.765  27.860  1.00  0.66           H  
ATOM   2220 1HD1 LEU A 145     -20.343  26.395  29.543  1.00  0.66           H  
ATOM   2221 2HD1 LEU A 145     -19.132  25.322  30.225  1.00  0.66           H  
ATOM   2222 3HD1 LEU A 145     -19.072  27.058  30.556  1.00  0.66           H  
ATOM   2223 1HD2 LEU A 145     -19.729  27.990  27.776  1.00  0.66           H  
ATOM   2224 2HD2 LEU A 145     -18.458  28.627  28.837  1.00  0.66           H  
ATOM   2225 3HD2 LEU A 145     -18.055  28.048  27.210  1.00  0.66           H  
ATOM   2226  N   GLN A 146     -14.091  25.514  29.244  1.00  0.65           N  
ATOM   2227  CA  GLN A 146     -12.797  25.623  29.896  1.00  0.65           C  
ATOM   2228  C   GLN A 146     -11.684  25.771  28.870  1.00  0.65           C  
ATOM   2229  O   GLN A 146     -10.761  26.571  29.060  1.00  0.65           O  
ATOM   2230  CB  GLN A 146     -12.550  24.417  30.794  1.00  0.65           C  
ATOM   2231  CG  GLN A 146     -13.455  24.371  32.026  1.00  0.65           C  
ATOM   2232  CD  GLN A 146     -13.249  23.119  32.860  1.00  0.65           C  
ATOM   2233  OE1 GLN A 146     -12.738  22.102  32.384  1.00  0.65           O  
ATOM   2234  NE2 GLN A 146     -13.649  23.191  34.125  1.00  0.65           N  
ATOM   2235  H   GLN A 146     -14.615  24.642  29.310  1.00  0.65           H  
ATOM   2236  HA  GLN A 146     -12.799  26.516  30.517  1.00  0.65           H  
ATOM   2237 1HB  GLN A 146     -12.729  23.504  30.218  1.00  0.65           H  
ATOM   2238 2HB  GLN A 146     -11.512  24.403  31.118  1.00  0.65           H  
ATOM   2239 1HG  GLN A 146     -13.238  25.237  32.648  1.00  0.65           H  
ATOM   2240 2HG  GLN A 146     -14.493  24.403  31.702  1.00  0.65           H  
ATOM   2241 1HE2 GLN A 146     -13.540  22.400  34.729  1.00  0.65           H  
ATOM   2242 2HE2 GLN A 146     -14.058  24.033  34.471  1.00  0.65           H  
ATOM   2243  N   THR A 147     -11.786  25.039  27.755  1.00  0.65           N  
ATOM   2244  CA  THR A 147     -10.785  25.141  26.710  1.00  0.65           C  
ATOM   2245  C   THR A 147     -10.822  26.549  26.142  1.00  0.65           C  
ATOM   2246  O   THR A 147      -9.783  27.193  25.974  1.00  0.65           O  
ATOM   2247  CB  THR A 147     -11.047  24.131  25.570  1.00  0.65           C  
ATOM   2248  OG1 THR A 147     -11.009  22.795  26.090  1.00  0.65           O  
ATOM   2249  CG2 THR A 147      -9.987  24.279  24.491  1.00  0.65           C  
ATOM   2250  H   THR A 147     -12.549  24.372  27.633  1.00  0.65           H  
ATOM   2251  HA  THR A 147      -9.799  24.959  27.135  1.00  0.65           H  
ATOM   2252  HB  THR A 147     -12.033  24.319  25.139  1.00  0.65           H  
ATOM   2253  HG1 THR A 147     -11.773  22.674  26.700  1.00  0.65           H  
ATOM   2254 1HG2 THR A 147     -10.185  23.568  23.690  1.00  0.65           H  
ATOM   2255 2HG2 THR A 147     -10.017  25.289  24.102  1.00  0.65           H  
ATOM   2256 3HG2 THR A 147      -9.005  24.085  24.917  1.00  0.65           H  
ATOM   2257  N   ALA A 148     -12.034  27.036  25.867  1.00  0.65           N  
ATOM   2258  CA  ALA A 148     -12.206  28.355  25.304  1.00  0.65           C  
ATOM   2259  C   ALA A 148     -11.681  29.429  26.220  1.00  0.65           C  
ATOM   2260  O   ALA A 148     -10.971  30.335  25.771  1.00  0.65           O  
ATOM   2261  CB  ALA A 148     -13.681  28.579  25.010  1.00  0.65           C  
ATOM   2262  H   ALA A 148     -12.858  26.460  26.022  1.00  0.65           H  
ATOM   2263  HA  ALA A 148     -11.620  28.406  24.403  1.00  0.65           H  
ATOM   2264 1HB  ALA A 148     -13.830  29.547  24.565  1.00  0.65           H  
ATOM   2265 2HB  ALA A 148     -14.045  27.813  24.330  1.00  0.65           H  
ATOM   2266 3HB  ALA A 148     -14.235  28.516  25.933  1.00  0.65           H  
ATOM   2267  N   ASP A 149     -11.951  29.293  27.519  1.00  0.65           N  
ATOM   2268  CA  ASP A 149     -11.466  30.260  28.481  1.00  0.65           C  
ATOM   2269  C   ASP A 149      -9.961  30.281  28.431  1.00  0.65           C  
ATOM   2270  O   ASP A 149      -9.349  31.328  28.260  1.00  0.65           O  
ATOM   2271  CB  ASP A 149     -11.959  29.932  29.891  1.00  0.65           C  
ATOM   2272  CG  ASP A 149     -11.475  30.934  30.968  1.00  0.65           C  
ATOM   2273  OD1 ASP A 149     -11.846  32.097  30.929  1.00  0.65           O  
ATOM   2274  OD2 ASP A 149     -10.720  30.522  31.822  1.00  0.65           O  
ATOM   2275  H   ASP A 149     -12.541  28.529  27.842  1.00  0.65           H  
ATOM   2276  HA  ASP A 149     -11.840  31.244  28.214  1.00  0.65           H  
ATOM   2277 1HB  ASP A 149     -13.038  29.912  29.884  1.00  0.65           H  
ATOM   2278 2HB  ASP A 149     -11.623  28.929  30.164  1.00  0.65           H  
ATOM   2279  N   HIS A 150      -9.346  29.116  28.492  1.00  0.66           N  
ATOM   2280  CA  HIS A 150      -7.904  29.060  28.467  1.00  0.66           C  
ATOM   2281  C   HIS A 150      -7.343  29.759  27.231  1.00  0.66           C  
ATOM   2282  O   HIS A 150      -6.457  30.611  27.342  1.00  0.66           O  
ATOM   2283  CB  HIS A 150      -7.437  27.605  28.496  1.00  0.66           C  
ATOM   2284  CG  HIS A 150      -5.954  27.424  28.491  1.00  0.66           C  
ATOM   2285  ND1 HIS A 150      -5.166  27.656  29.606  1.00  0.66           N  
ATOM   2286  CD2 HIS A 150      -5.115  27.021  27.516  1.00  0.66           C  
ATOM   2287  CE1 HIS A 150      -3.903  27.403  29.306  1.00  0.66           C  
ATOM   2288  NE2 HIS A 150      -3.846  27.014  28.047  1.00  0.66           N  
ATOM   2289  H   HIS A 150      -9.880  28.254  28.602  1.00  0.66           H  
ATOM   2290  HA  HIS A 150      -7.508  29.565  29.347  1.00  0.66           H  
ATOM   2291 1HB  HIS A 150      -7.844  27.116  29.381  1.00  0.66           H  
ATOM   2292 2HB  HIS A 150      -7.840  27.084  27.631  1.00  0.66           H  
ATOM   2293  HD2 HIS A 150      -5.395  26.750  26.499  1.00  0.66           H  
ATOM   2294  HE1 HIS A 150      -3.056  27.499  29.983  1.00  0.66           H  
ATOM   2295  HE2 HIS A 150      -3.009  26.751  27.545  1.00  0.66           H  
ATOM   2296  N   LYS A 151      -7.881  29.457  26.050  1.00  0.66           N  
ATOM   2297  CA  LYS A 151      -7.293  30.025  24.848  1.00  0.66           C  
ATOM   2298  C   LYS A 151      -7.435  31.551  24.768  1.00  0.66           C  
ATOM   2299  O   LYS A 151      -6.492  32.243  24.364  1.00  0.66           O  
ATOM   2300  CB  LYS A 151      -7.910  29.379  23.610  1.00  0.66           C  
ATOM   2301  CG  LYS A 151      -7.596  27.864  23.450  1.00  0.66           C  
ATOM   2302  CD  LYS A 151      -6.128  27.551  23.312  1.00  0.66           C  
ATOM   2303  CE  LYS A 151      -5.939  26.066  22.964  1.00  0.66           C  
ATOM   2304  NZ  LYS A 151      -4.504  25.679  22.815  1.00  0.66           N  
ATOM   2305  H   LYS A 151      -8.650  28.787  25.994  1.00  0.66           H  
ATOM   2306  HA  LYS A 151      -6.233  29.790  24.860  1.00  0.66           H  
ATOM   2307 1HB  LYS A 151      -8.989  29.479  23.671  1.00  0.66           H  
ATOM   2308 2HB  LYS A 151      -7.573  29.900  22.711  1.00  0.66           H  
ATOM   2309 1HG  LYS A 151      -7.998  27.313  24.290  1.00  0.66           H  
ATOM   2310 2HG  LYS A 151      -8.059  27.506  22.551  1.00  0.66           H  
ATOM   2311 1HD  LYS A 151      -5.706  28.162  22.528  1.00  0.66           H  
ATOM   2312 2HD  LYS A 151      -5.608  27.778  24.243  1.00  0.66           H  
ATOM   2313 1HE  LYS A 151      -6.391  25.455  23.743  1.00  0.66           H  
ATOM   2314 2HE  LYS A 151      -6.449  25.872  22.020  1.00  0.66           H  
ATOM   2315 1HZ  LYS A 151      -4.448  24.704  22.561  1.00  0.66           H  
ATOM   2316 2HZ  LYS A 151      -4.077  26.237  22.083  1.00  0.66           H  
ATOM   2317 3HZ  LYS A 151      -3.990  25.831  23.669  1.00  0.66           H  
ATOM   2318  N   VAL A 152      -8.548  32.116  25.251  1.00  0.67           N  
ATOM   2319  CA  VAL A 152      -8.686  33.574  25.174  1.00  0.67           C  
ATOM   2320  C   VAL A 152      -7.776  34.313  26.162  1.00  0.67           C  
ATOM   2321  O   VAL A 152      -7.687  35.539  26.101  1.00  0.67           O  
ATOM   2322  CB  VAL A 152     -10.147  34.076  25.351  1.00  0.67           C  
ATOM   2323  CG1 VAL A 152     -11.047  33.492  24.254  1.00  0.67           C  
ATOM   2324  CG2 VAL A 152     -10.670  33.716  26.715  1.00  0.67           C  
ATOM   2325  H   VAL A 152      -9.311  31.536  25.615  1.00  0.67           H  
ATOM   2326  HA  VAL A 152      -8.385  33.874  24.171  1.00  0.67           H  
ATOM   2327  HB  VAL A 152     -10.154  35.158  25.241  1.00  0.67           H  
ATOM   2328 1HG1 VAL A 152     -12.063  33.873  24.373  1.00  0.67           H  
ATOM   2329 2HG1 VAL A 152     -10.664  33.778  23.273  1.00  0.67           H  
ATOM   2330 3HG1 VAL A 152     -11.050  32.412  24.344  1.00  0.67           H  
ATOM   2331 1HG2 VAL A 152     -11.683  34.090  26.831  1.00  0.67           H  
ATOM   2332 2HG2 VAL A 152     -10.672  32.655  26.795  1.00  0.67           H  
ATOM   2333 3HG2 VAL A 152     -10.032  34.144  27.492  1.00  0.67           H  
ATOM   2334  N   HIS A 153      -7.104  33.594  27.077  1.00  0.67           N  
ATOM   2335  CA  HIS A 153      -6.213  34.250  28.022  1.00  0.67           C  
ATOM   2336  C   HIS A 153      -4.756  34.276  27.566  1.00  0.67           C  
ATOM   2337  O   HIS A 153      -3.900  34.797  28.284  1.00  0.67           O  
ATOM   2338  CB  HIS A 153      -6.286  33.616  29.416  1.00  0.67           C  
ATOM   2339  CG  HIS A 153      -7.581  33.856  30.097  1.00  0.67           C  
ATOM   2340  ND1 HIS A 153      -7.997  35.113  30.466  1.00  0.67           N  
ATOM   2341  CD2 HIS A 153      -8.542  33.013  30.497  1.00  0.67           C  
ATOM   2342  CE1 HIS A 153      -9.184  35.025  31.031  1.00  0.67           C  
ATOM   2343  NE2 HIS A 153      -9.542  33.758  31.050  1.00  0.67           N  
ATOM   2344  H   HIS A 153      -7.180  32.576  27.106  1.00  0.67           H  
ATOM   2345  HA  HIS A 153      -6.523  35.286  28.132  1.00  0.67           H  
ATOM   2346 1HB  HIS A 153      -6.144  32.532  29.322  1.00  0.67           H  
ATOM   2347 2HB  HIS A 153      -5.485  34.003  30.038  1.00  0.67           H  
ATOM   2348  HD2 HIS A 153      -8.539  31.938  30.390  1.00  0.67           H  
ATOM   2349  HE1 HIS A 153      -9.751  35.856  31.405  1.00  0.67           H  
ATOM   2350  HE2 HIS A 153     -10.427  33.333  31.402  1.00  0.67           H  
ATOM   2351  N   HIS A 154      -4.449  33.732  26.385  1.00  0.67           N  
ATOM   2352  CA  HIS A 154      -3.058  33.809  25.922  1.00  0.67           C  
ATOM   2353  C   HIS A 154      -2.729  35.242  25.511  1.00  0.67           C  
ATOM   2354  O   HIS A 154      -3.604  35.977  25.049  1.00  0.67           O  
ATOM   2355  CB  HIS A 154      -2.770  32.852  24.757  1.00  0.67           C  
ATOM   2356  CG  HIS A 154      -2.659  31.397  25.136  1.00  0.67           C  
ATOM   2357  ND1 HIS A 154      -1.712  30.939  26.035  1.00  0.67           N  
ATOM   2358  CD2 HIS A 154      -3.324  30.302  24.705  1.00  0.67           C  
ATOM   2359  CE1 HIS A 154      -1.815  29.631  26.156  1.00  0.67           C  
ATOM   2360  NE2 HIS A 154      -2.773  29.209  25.356  1.00  0.67           N  
ATOM   2361  H   HIS A 154      -5.165  33.286  25.807  1.00  0.67           H  
ATOM   2362  HA  HIS A 154      -2.383  33.542  26.734  1.00  0.67           H  
ATOM   2363 1HB  HIS A 154      -3.568  32.942  24.012  1.00  0.67           H  
ATOM   2364 2HB  HIS A 154      -1.838  33.152  24.266  1.00  0.67           H  
ATOM   2365  HD1 HIS A 154      -1.032  31.504  26.518  1.00  0.67           H  
ATOM   2366  HD2 HIS A 154      -4.132  30.171  23.984  1.00  0.67           H  
ATOM   2367  HE1 HIS A 154      -1.152  29.084  26.827  1.00  0.67           H  
ATOM   2368  N   THR A 155      -1.466  35.652  25.646  1.00  0.66           N  
ATOM   2369  CA  THR A 155      -1.108  37.003  25.223  1.00  0.66           C  
ATOM   2370  C   THR A 155      -0.987  37.066  23.720  1.00  0.66           C  
ATOM   2371  O   THR A 155      -0.890  36.030  23.066  1.00  0.66           O  
ATOM   2372  CB  THR A 155       0.214  37.453  25.859  1.00  0.66           C  
ATOM   2373  OG1 THR A 155       1.267  36.561  25.441  1.00  0.66           O  
ATOM   2374  CG2 THR A 155       0.110  37.430  27.369  1.00  0.66           C  
ATOM   2375  H   THR A 155      -0.743  35.037  26.042  1.00  0.66           H  
ATOM   2376  HA  THR A 155      -1.896  37.687  25.535  1.00  0.66           H  
ATOM   2377  HB  THR A 155       0.451  38.460  25.527  1.00  0.66           H  
ATOM   2378  HG1 THR A 155       1.117  35.687  25.897  1.00  0.66           H  
ATOM   2379 1HG2 THR A 155       1.056  37.747  27.806  1.00  0.66           H  
ATOM   2380 2HG2 THR A 155      -0.684  38.104  27.690  1.00  0.66           H  
ATOM   2381 3HG2 THR A 155      -0.119  36.414  27.698  1.00  0.66           H  
ATOM   2382  N   PHE A 156      -0.932  38.280  23.167  1.00  0.65           N  
ATOM   2383  CA  PHE A 156      -0.804  38.431  21.720  1.00  0.65           C  
ATOM   2384  C   PHE A 156       0.419  37.667  21.232  1.00  0.65           C  
ATOM   2385  O   PHE A 156       0.344  36.874  20.294  1.00  0.65           O  
ATOM   2386  CB  PHE A 156      -0.648  39.911  21.343  1.00  0.65           C  
ATOM   2387  CG  PHE A 156      -0.593  40.176  19.849  1.00  0.65           C  
ATOM   2388  CD1 PHE A 156      -1.774  40.412  19.134  1.00  0.65           C  
ATOM   2389  CD2 PHE A 156       0.605  40.159  19.153  1.00  0.65           C  
ATOM   2390  CE1 PHE A 156      -1.747  40.632  17.765  1.00  0.65           C  
ATOM   2391  CE2 PHE A 156       0.629  40.377  17.783  1.00  0.65           C  
ATOM   2392  CZ  PHE A 156      -0.547  40.613  17.093  1.00  0.65           C  
ATOM   2393  H   PHE A 156      -1.009  39.097  23.753  1.00  0.65           H  
ATOM   2394  HA  PHE A 156      -1.693  38.020  21.241  1.00  0.65           H  
ATOM   2395 1HB  PHE A 156      -1.480  40.478  21.754  1.00  0.65           H  
ATOM   2396 2HB  PHE A 156       0.265  40.306  21.786  1.00  0.65           H  
ATOM   2397  HD1 PHE A 156      -2.726  40.420  19.668  1.00  0.65           H  
ATOM   2398  HD2 PHE A 156       1.533  39.968  19.692  1.00  0.65           H  
ATOM   2399  HE1 PHE A 156      -2.673  40.816  17.229  1.00  0.65           H  
ATOM   2400  HE2 PHE A 156       1.577  40.363  17.247  1.00  0.65           H  
ATOM   2401  HZ  PHE A 156      -0.520  40.785  16.024  1.00  0.65           H  
ATOM   2402  N   ILE A 157       1.553  37.877  21.902  1.00  0.64           N  
ATOM   2403  CA  ILE A 157       2.788  37.234  21.495  1.00  0.64           C  
ATOM   2404  C   ILE A 157       2.712  35.728  21.621  1.00  0.64           C  
ATOM   2405  O   ILE A 157       3.118  35.010  20.700  1.00  0.64           O  
ATOM   2406  CB  ILE A 157       3.979  37.734  22.320  1.00  0.64           C  
ATOM   2407  CG1 ILE A 157       4.254  39.201  21.990  1.00  0.64           C  
ATOM   2408  CG2 ILE A 157       5.199  36.860  22.033  1.00  0.64           C  
ATOM   2409  CD1 ILE A 157       5.217  39.859  22.946  1.00  0.64           C  
ATOM   2410  H   ILE A 157       1.551  38.506  22.689  1.00  0.64           H  
ATOM   2411  HA  ILE A 157       2.971  37.476  20.450  1.00  0.64           H  
ATOM   2412  HB  ILE A 157       3.736  37.675  23.382  1.00  0.64           H  
ATOM   2413 1HG1 ILE A 157       4.664  39.268  20.983  1.00  0.64           H  
ATOM   2414 2HG1 ILE A 157       3.312  39.752  22.016  1.00  0.64           H  
ATOM   2415 1HG2 ILE A 157       6.044  37.208  22.622  1.00  0.64           H  
ATOM   2416 2HG2 ILE A 157       4.976  35.826  22.294  1.00  0.64           H  
ATOM   2417 3HG2 ILE A 157       5.446  36.920  20.973  1.00  0.64           H  
ATOM   2418 1HD1 ILE A 157       5.366  40.900  22.656  1.00  0.64           H  
ATOM   2419 2HD1 ILE A 157       4.807  39.819  23.956  1.00  0.64           H  
ATOM   2420 3HD1 ILE A 157       6.171  39.336  22.918  1.00  0.64           H  
ATOM   2421  N   GLU A 158       2.195  35.222  22.747  1.00  0.63           N  
ATOM   2422  CA  GLU A 158       2.127  33.774  22.876  1.00  0.63           C  
ATOM   2423  C   GLU A 158       1.227  33.178  21.815  1.00  0.63           C  
ATOM   2424  O   GLU A 158       1.571  32.163  21.217  1.00  0.63           O  
ATOM   2425  CB  GLU A 158       1.596  33.391  24.251  1.00  0.63           C  
ATOM   2426  CG  GLU A 158       2.550  33.629  25.401  1.00  0.63           C  
ATOM   2427  CD  GLU A 158       1.857  33.535  26.721  1.00  0.63           C  
ATOM   2428  OE1 GLU A 158       0.766  34.082  26.817  1.00  0.63           O  
ATOM   2429  OE2 GLU A 158       2.381  32.932  27.626  1.00  0.63           O  
ATOM   2430  H   GLU A 158       1.849  35.822  23.502  1.00  0.63           H  
ATOM   2431  HA  GLU A 158       3.130  33.367  22.753  1.00  0.63           H  
ATOM   2432 1HB  GLU A 158       0.686  33.959  24.451  1.00  0.63           H  
ATOM   2433 2HB  GLU A 158       1.321  32.335  24.252  1.00  0.63           H  
ATOM   2434 1HG  GLU A 158       3.340  32.879  25.365  1.00  0.63           H  
ATOM   2435 2HG  GLU A 158       3.013  34.609  25.292  1.00  0.63           H  
ATOM   2436  N   ALA A 159       0.098  33.829  21.545  1.00  0.62           N  
ATOM   2437  CA  ALA A 159      -0.838  33.359  20.540  1.00  0.62           C  
ATOM   2438  C   ALA A 159      -0.190  33.347  19.155  1.00  0.62           C  
ATOM   2439  O   ALA A 159      -0.354  32.388  18.393  1.00  0.62           O  
ATOM   2440  CB  ALA A 159      -2.071  34.225  20.580  1.00  0.62           C  
ATOM   2441  H   ALA A 159      -0.138  34.671  22.069  1.00  0.62           H  
ATOM   2442  HA  ALA A 159      -1.118  32.334  20.778  1.00  0.62           H  
ATOM   2443 1HB  ALA A 159      -2.784  33.885  19.852  1.00  0.62           H  
ATOM   2444 2HB  ALA A 159      -2.514  34.174  21.576  1.00  0.62           H  
ATOM   2445 3HB  ALA A 159      -1.790  35.235  20.382  1.00  0.62           H  
ATOM   2446  N   VAL A 160       0.626  34.358  18.845  1.00  0.62           N  
ATOM   2447  CA  VAL A 160       1.319  34.349  17.566  1.00  0.62           C  
ATOM   2448  C   VAL A 160       2.301  33.192  17.518  1.00  0.62           C  
ATOM   2449  O   VAL A 160       2.347  32.454  16.537  1.00  0.62           O  
ATOM   2450  CB  VAL A 160       2.063  35.681  17.291  1.00  0.62           C  
ATOM   2451  CG1 VAL A 160       2.941  35.541  16.071  1.00  0.62           C  
ATOM   2452  CG2 VAL A 160       1.058  36.806  17.016  1.00  0.62           C  
ATOM   2453  H   VAL A 160       0.736  35.149  19.482  1.00  0.62           H  
ATOM   2454  HA  VAL A 160       0.586  34.207  16.781  1.00  0.62           H  
ATOM   2455  HB  VAL A 160       2.686  35.926  18.154  1.00  0.62           H  
ATOM   2456 1HG1 VAL A 160       3.464  36.477  15.889  1.00  0.62           H  
ATOM   2457 2HG1 VAL A 160       3.662  34.746  16.240  1.00  0.62           H  
ATOM   2458 3HG1 VAL A 160       2.329  35.307  15.224  1.00  0.62           H  
ATOM   2459 1HG2 VAL A 160       1.593  37.728  16.824  1.00  0.62           H  
ATOM   2460 2HG2 VAL A 160       0.457  36.553  16.147  1.00  0.62           H  
ATOM   2461 3HG2 VAL A 160       0.421  36.934  17.868  1.00  0.62           H  
ATOM   2462  N   CYS A 161       3.065  32.999  18.588  1.00  0.62           N  
ATOM   2463  CA  CYS A 161       4.063  31.941  18.604  1.00  0.62           C  
ATOM   2464  C   CYS A 161       3.421  30.558  18.487  1.00  0.62           C  
ATOM   2465  O   CYS A 161       3.904  29.697  17.742  1.00  0.62           O  
ATOM   2466  CB  CYS A 161       4.845  32.021  19.903  1.00  0.62           C  
ATOM   2467  SG  CYS A 161       5.861  33.512  20.019  1.00  0.62           S  
ATOM   2468  H   CYS A 161       2.978  33.624  19.392  1.00  0.62           H  
ATOM   2469  HA  CYS A 161       4.740  32.091  17.768  1.00  0.62           H  
ATOM   2470 1HB  CYS A 161       4.153  32.017  20.747  1.00  0.62           H  
ATOM   2471 2HB  CYS A 161       5.491  31.153  19.997  1.00  0.62           H  
ATOM   2472  HG  CYS A 161       4.803  34.352  20.184  1.00  0.62           H  
ATOM   2473  N   LEU A 162       2.308  30.354  19.195  1.00  0.64           N  
ATOM   2474  CA  LEU A 162       1.604  29.086  19.152  1.00  0.64           C  
ATOM   2475  C   LEU A 162       1.041  28.862  17.759  1.00  0.64           C  
ATOM   2476  O   LEU A 162       1.099  27.743  17.246  1.00  0.64           O  
ATOM   2477  CB  LEU A 162       0.499  29.078  20.211  1.00  0.64           C  
ATOM   2478  CG  LEU A 162       0.997  29.046  21.677  1.00  0.64           C  
ATOM   2479  CD1 LEU A 162      -0.180  29.292  22.624  1.00  0.64           C  
ATOM   2480  CD2 LEU A 162       1.638  27.698  21.957  1.00  0.64           C  
ATOM   2481  H   LEU A 162       1.953  31.096  19.796  1.00  0.64           H  
ATOM   2482  HA  LEU A 162       2.310  28.287  19.373  1.00  0.64           H  
ATOM   2483 1HB  LEU A 162      -0.115  29.978  20.085  1.00  0.64           H  
ATOM   2484 2HB  LEU A 162      -0.131  28.215  20.060  1.00  0.64           H  
ATOM   2485  HG  LEU A 162       1.731  29.828  21.827  1.00  0.64           H  
ATOM   2486 1HD1 LEU A 162       0.168  29.280  23.653  1.00  0.64           H  
ATOM   2487 2HD1 LEU A 162      -0.627  30.267  22.405  1.00  0.64           H  
ATOM   2488 3HD1 LEU A 162      -0.931  28.514  22.489  1.00  0.64           H  
ATOM   2489 1HD2 LEU A 162       1.997  27.674  22.985  1.00  0.64           H  
ATOM   2490 2HD2 LEU A 162       0.896  26.921  21.821  1.00  0.64           H  
ATOM   2491 3HD2 LEU A 162       2.474  27.537  21.276  1.00  0.64           H  
ATOM   2492  N   GLY A 163       0.532  29.934  17.132  1.00  0.66           N  
ATOM   2493  CA  GLY A 163       0.004  29.884  15.773  1.00  0.66           C  
ATOM   2494  C   GLY A 163       1.095  29.517  14.757  1.00  0.66           C  
ATOM   2495  O   GLY A 163       0.869  28.732  13.826  1.00  0.66           O  
ATOM   2496  H   GLY A 163       0.474  30.827  17.624  1.00  0.66           H  
ATOM   2497 1HA  GLY A 163      -0.801  29.157  15.731  1.00  0.66           H  
ATOM   2498 2HA  GLY A 163      -0.428  30.855  15.519  1.00  0.66           H  
ATOM   2499  N   ILE A 164       2.305  30.047  14.950  1.00  0.68           N  
ATOM   2500  CA  ILE A 164       3.411  29.725  14.054  1.00  0.68           C  
ATOM   2501  C   ILE A 164       3.749  28.251  14.114  1.00  0.68           C  
ATOM   2502  O   ILE A 164       3.883  27.580  13.081  1.00  0.68           O  
ATOM   2503  CB  ILE A 164       4.654  30.575  14.397  1.00  0.68           C  
ATOM   2504  CG1 ILE A 164       4.384  32.025  14.030  1.00  0.68           C  
ATOM   2505  CG2 ILE A 164       5.912  30.047  13.763  1.00  0.68           C  
ATOM   2506  CD1 ILE A 164       5.380  33.002  14.549  1.00  0.68           C  
ATOM   2507  H   ILE A 164       2.446  30.712  15.713  1.00  0.68           H  
ATOM   2508  HA  ILE A 164       3.104  29.963  13.038  1.00  0.68           H  
ATOM   2509  HB  ILE A 164       4.787  30.554  15.476  1.00  0.68           H  
ATOM   2510 1HG1 ILE A 164       4.353  32.104  12.954  1.00  0.68           H  
ATOM   2511 2HG1 ILE A 164       3.426  32.289  14.410  1.00  0.68           H  
ATOM   2512 1HG2 ILE A 164       6.754  30.665  14.062  1.00  0.68           H  
ATOM   2513 2HG2 ILE A 164       6.081  29.023  14.092  1.00  0.68           H  
ATOM   2514 3HG2 ILE A 164       5.820  30.067  12.720  1.00  0.68           H  
ATOM   2515 1HD1 ILE A 164       5.096  34.004  14.236  1.00  0.68           H  
ATOM   2516 2HD1 ILE A 164       5.403  32.952  15.634  1.00  0.68           H  
ATOM   2517 3HD1 ILE A 164       6.362  32.762  14.151  1.00  0.68           H  
ATOM   2518  N   LEU A 165       3.860  27.740  15.332  1.00  0.71           N  
ATOM   2519  CA  LEU A 165       4.180  26.344  15.528  1.00  0.71           C  
ATOM   2520  C   LEU A 165       3.042  25.441  15.058  1.00  0.71           C  
ATOM   2521  O   LEU A 165       3.271  24.394  14.440  1.00  0.71           O  
ATOM   2522  CB  LEU A 165       4.471  26.133  16.997  1.00  0.71           C  
ATOM   2523  CG  LEU A 165       5.723  26.834  17.483  1.00  0.71           C  
ATOM   2524  CD1 LEU A 165       5.816  26.718  18.991  1.00  0.71           C  
ATOM   2525  CD2 LEU A 165       6.928  26.221  16.788  1.00  0.71           C  
ATOM   2526  H   LEU A 165       3.739  28.351  16.143  1.00  0.71           H  
ATOM   2527  HA  LEU A 165       5.071  26.110  14.950  1.00  0.71           H  
ATOM   2528 1HB  LEU A 165       3.620  26.485  17.586  1.00  0.71           H  
ATOM   2529 2HB  LEU A 165       4.603  25.088  17.160  1.00  0.71           H  
ATOM   2530  HG  LEU A 165       5.664  27.893  17.234  1.00  0.71           H  
ATOM   2531 1HD1 LEU A 165       6.708  27.236  19.339  1.00  0.71           H  
ATOM   2532 2HD1 LEU A 165       4.931  27.172  19.442  1.00  0.71           H  
ATOM   2533 3HD1 LEU A 165       5.874  25.678  19.271  1.00  0.71           H  
ATOM   2534 1HD2 LEU A 165       7.835  26.725  17.123  1.00  0.71           H  
ATOM   2535 2HD2 LEU A 165       6.989  25.159  17.035  1.00  0.71           H  
ATOM   2536 3HD2 LEU A 165       6.823  26.338  15.708  1.00  0.71           H  
ATOM   2537  N   ALA A 166       1.799  25.867  15.296  1.00  0.74           N  
ATOM   2538  CA  ALA A 166       0.648  25.088  14.874  1.00  0.74           C  
ATOM   2539  C   ALA A 166       0.615  24.916  13.394  1.00  0.74           C  
ATOM   2540  O   ALA A 166       0.341  23.827  12.884  1.00  0.74           O  
ATOM   2541  CB  ALA A 166      -0.636  25.779  15.236  1.00  0.74           C  
ATOM   2542  H   ALA A 166       1.642  26.727  15.815  1.00  0.74           H  
ATOM   2543  HA  ALA A 166       0.718  24.114  15.338  1.00  0.74           H  
ATOM   2544 1HB  ALA A 166      -1.475  25.184  14.903  1.00  0.74           H  
ATOM   2545 2HB  ALA A 166      -0.708  25.947  16.284  1.00  0.74           H  
ATOM   2546 3HB  ALA A 166      -0.664  26.741  14.733  1.00  0.74           H  
ATOM   2547  N   ASN A 167       0.937  25.987  12.684  1.00  0.78           N  
ATOM   2548  CA  ASN A 167       0.841  25.917  11.258  1.00  0.78           C  
ATOM   2549  C   ASN A 167       1.994  25.170  10.683  1.00  0.78           C  
ATOM   2550  O   ASN A 167       1.822  24.469   9.689  1.00  0.78           O  
ATOM   2551  CB  ASN A 167       0.708  27.244  10.632  1.00  0.78           C  
ATOM   2552  CG  ASN A 167       0.367  27.039   9.283  1.00  0.78           C  
ATOM   2553  OD1 ASN A 167       0.191  25.876   8.929  1.00  0.78           O  
ATOM   2554  ND2 ASN A 167       0.201  28.044   8.528  1.00  0.78           N  
ATOM   2555  H   ASN A 167       1.168  26.872  13.141  1.00  0.78           H  
ATOM   2556  HA  ASN A 167      -0.054  25.353  11.010  1.00  0.78           H  
ATOM   2557 1HB  ASN A 167      -0.094  27.768  11.114  1.00  0.78           H  
ATOM   2558 2HB  ASN A 167       1.630  27.831  10.727  1.00  0.78           H  
ATOM   2559 1HD2 ASN A 167      -0.086  27.907   7.576  1.00  0.78           H  
ATOM   2560 2HD2 ASN A 167       0.370  28.967   8.880  1.00  0.78           H  
ATOM   2561  N   LEU A 168       3.166  25.273  11.298  1.00  0.81           N  
ATOM   2562  CA  LEU A 168       4.259  24.485  10.798  1.00  0.81           C  
ATOM   2563  C   LEU A 168       3.853  23.024  10.816  1.00  0.81           C  
ATOM   2564  O   LEU A 168       3.965  22.331   9.810  1.00  0.81           O  
ATOM   2565  CB  LEU A 168       5.509  24.650  11.652  1.00  0.81           C  
ATOM   2566  CG  LEU A 168       6.647  23.716  11.223  1.00  0.81           C  
ATOM   2567  CD1 LEU A 168       7.064  24.051   9.791  1.00  0.81           C  
ATOM   2568  CD2 LEU A 168       7.803  23.824  12.191  1.00  0.81           C  
ATOM   2569  H   LEU A 168       3.296  25.893  12.099  1.00  0.81           H  
ATOM   2570  HA  LEU A 168       4.471  24.784   9.771  1.00  0.81           H  
ATOM   2571 1HB  LEU A 168       5.851  25.678  11.585  1.00  0.81           H  
ATOM   2572 2HB  LEU A 168       5.258  24.433  12.691  1.00  0.81           H  
ATOM   2573  HG  LEU A 168       6.284  22.695  11.235  1.00  0.81           H  
ATOM   2574 1HD1 LEU A 168       7.857  23.377   9.468  1.00  0.81           H  
ATOM   2575 2HD1 LEU A 168       6.206  23.941   9.133  1.00  0.81           H  
ATOM   2576 3HD1 LEU A 168       7.414  25.060   9.750  1.00  0.81           H  
ATOM   2577 1HD2 LEU A 168       8.594  23.139  11.885  1.00  0.81           H  
ATOM   2578 2HD2 LEU A 168       8.183  24.825  12.197  1.00  0.81           H  
ATOM   2579 3HD2 LEU A 168       7.459  23.560  13.193  1.00  0.81           H  
ATOM   2580  N   MET A 169       3.347  22.550  11.957  1.00  0.84           N  
ATOM   2581  CA  MET A 169       3.007  21.141  12.060  1.00  0.84           C  
ATOM   2582  C   MET A 169       1.880  20.721  11.106  1.00  0.84           C  
ATOM   2583  O   MET A 169       1.947  19.642  10.506  1.00  0.84           O  
ATOM   2584  CB  MET A 169       2.636  20.828  13.492  1.00  0.84           C  
ATOM   2585  CG  MET A 169       3.808  20.946  14.473  1.00  0.84           C  
ATOM   2586  SD  MET A 169       5.192  19.882  14.051  1.00  0.84           S  
ATOM   2587  CE  MET A 169       4.433  18.321  14.339  1.00  0.84           C  
ATOM   2588  H   MET A 169       3.236  23.172  12.764  1.00  0.84           H  
ATOM   2589  HA  MET A 169       3.889  20.564  11.796  1.00  0.84           H  
ATOM   2590 1HB  MET A 169       1.861  21.528  13.820  1.00  0.84           H  
ATOM   2591 2HB  MET A 169       2.223  19.818  13.560  1.00  0.84           H  
ATOM   2592 1HG  MET A 169       4.158  21.978  14.486  1.00  0.84           H  
ATOM   2593 2HG  MET A 169       3.464  20.689  15.477  1.00  0.84           H  
ATOM   2594 1HE  MET A 169       5.139  17.520  14.123  1.00  0.84           H  
ATOM   2595 2HE  MET A 169       4.115  18.260  15.374  1.00  0.84           H  
ATOM   2596 3HE  MET A 169       3.568  18.231  13.696  1.00  0.84           H  
ATOM   2597  N   VAL A 170       0.879  21.588  10.902  1.00  0.88           N  
ATOM   2598  CA  VAL A 170      -0.191  21.252   9.968  1.00  0.88           C  
ATOM   2599  C   VAL A 170       0.328  21.231   8.539  1.00  0.88           C  
ATOM   2600  O   VAL A 170       0.022  20.312   7.782  1.00  0.88           O  
ATOM   2601  CB  VAL A 170      -1.388  22.205  10.098  1.00  0.88           C  
ATOM   2602  CG1 VAL A 170      -2.400  21.936   8.962  1.00  0.88           C  
ATOM   2603  CG2 VAL A 170      -2.064  21.962  11.473  1.00  0.88           C  
ATOM   2604  H   VAL A 170       0.841  22.467  11.424  1.00  0.88           H  
ATOM   2605  HA  VAL A 170      -0.550  20.252  10.213  1.00  0.88           H  
ATOM   2606  HB  VAL A 170      -1.042  23.238  10.020  1.00  0.88           H  
ATOM   2607 1HG1 VAL A 170      -3.249  22.610   9.063  1.00  0.88           H  
ATOM   2608 2HG1 VAL A 170      -1.914  22.105   7.998  1.00  0.88           H  
ATOM   2609 3HG1 VAL A 170      -2.748  20.904   9.021  1.00  0.88           H  
ATOM   2610 1HG2 VAL A 170      -2.903  22.617  11.578  1.00  0.88           H  
ATOM   2611 2HG2 VAL A 170      -2.401  20.931  11.535  1.00  0.88           H  
ATOM   2612 3HG2 VAL A 170      -1.352  22.153  12.271  1.00  0.88           H  
ATOM   2613  N   CYS A 171       1.119  22.227   8.157  1.00  0.91           N  
ATOM   2614  CA  CYS A 171       1.672  22.233   6.819  1.00  0.91           C  
ATOM   2615  C   CYS A 171       2.590  21.056   6.600  1.00  0.91           C  
ATOM   2616  O   CYS A 171       2.586  20.487   5.514  1.00  0.91           O  
ATOM   2617  CB  CYS A 171       2.407  23.514   6.530  1.00  0.91           C  
ATOM   2618  SG  CYS A 171       1.333  24.875   6.333  1.00  0.91           S  
ATOM   2619  H   CYS A 171       1.349  22.982   8.797  1.00  0.91           H  
ATOM   2620  HA  CYS A 171       0.846  22.165   6.113  1.00  0.91           H  
ATOM   2621 1HB  CYS A 171       3.078  23.725   7.368  1.00  0.91           H  
ATOM   2622 2HB  CYS A 171       3.009  23.411   5.630  1.00  0.91           H  
ATOM   2623  HG  CYS A 171       0.954  24.932   7.636  1.00  0.91           H  
ATOM   2624  N   LEU A 172       3.366  20.661   7.612  1.00  0.94           N  
ATOM   2625  CA  LEU A 172       4.210  19.492   7.449  1.00  0.94           C  
ATOM   2626  C   LEU A 172       3.335  18.267   7.234  1.00  0.94           C  
ATOM   2627  O   LEU A 172       3.637  17.440   6.377  1.00  0.94           O  
ATOM   2628  CB  LEU A 172       5.112  19.284   8.669  1.00  0.94           C  
ATOM   2629  CG  LEU A 172       6.244  20.311   8.863  1.00  0.94           C  
ATOM   2630  CD1 LEU A 172       6.892  20.074  10.223  1.00  0.94           C  
ATOM   2631  CD2 LEU A 172       7.253  20.174   7.731  1.00  0.94           C  
ATOM   2632  H   LEU A 172       3.379  21.178   8.491  1.00  0.94           H  
ATOM   2633  HA  LEU A 172       4.837  19.633   6.572  1.00  0.94           H  
ATOM   2634 1HB  LEU A 172       4.486  19.315   9.562  1.00  0.94           H  
ATOM   2635 2HB  LEU A 172       5.565  18.300   8.603  1.00  0.94           H  
ATOM   2636  HG  LEU A 172       5.844  21.310   8.844  1.00  0.94           H  
ATOM   2637 1HD1 LEU A 172       7.692  20.795  10.378  1.00  0.94           H  
ATOM   2638 2HD1 LEU A 172       6.145  20.190  11.003  1.00  0.94           H  
ATOM   2639 3HD1 LEU A 172       7.301  19.066  10.260  1.00  0.94           H  
ATOM   2640 1HD2 LEU A 172       8.053  20.903   7.868  1.00  0.94           H  
ATOM   2641 2HD2 LEU A 172       7.672  19.168   7.735  1.00  0.94           H  
ATOM   2642 3HD2 LEU A 172       6.756  20.356   6.780  1.00  0.94           H  
ATOM   2643  N   ALA A 173       2.208  18.173   7.953  1.00  0.98           N  
ATOM   2644  CA  ALA A 173       1.307  17.045   7.780  1.00  0.98           C  
ATOM   2645  C   ALA A 173       0.809  16.978   6.336  1.00  0.98           C  
ATOM   2646  O   ALA A 173       0.777  15.901   5.733  1.00  0.98           O  
ATOM   2647  CB  ALA A 173       0.127  17.178   8.737  1.00  0.98           C  
ATOM   2648  H   ALA A 173       1.997  18.873   8.666  1.00  0.98           H  
ATOM   2649  HA  ALA A 173       1.854  16.132   8.001  1.00  0.98           H  
ATOM   2650 1HB  ALA A 173      -0.531  16.334   8.636  1.00  0.98           H  
ATOM   2651 2HB  ALA A 173       0.494  17.228   9.756  1.00  0.98           H  
ATOM   2652 3HB  ALA A 173      -0.425  18.077   8.520  1.00  0.98           H  
ATOM   2653  N   VAL A 174       0.501  18.142   5.756  1.00  1.01           N  
ATOM   2654  CA  VAL A 174       0.003  18.229   4.383  1.00  1.01           C  
ATOM   2655  C   VAL A 174       1.102  17.971   3.350  1.00  1.01           C  
ATOM   2656  O   VAL A 174       0.889  17.243   2.376  1.00  1.01           O  
ATOM   2657  CB  VAL A 174      -0.643  19.596   4.132  1.00  1.01           C  
ATOM   2658  CG1 VAL A 174      -1.026  19.716   2.663  1.00  1.01           C  
ATOM   2659  CG2 VAL A 174      -1.862  19.724   5.034  1.00  1.01           C  
ATOM   2660  H   VAL A 174       0.559  18.993   6.321  1.00  1.01           H  
ATOM   2661  HA  VAL A 174      -0.773  17.475   4.263  1.00  1.01           H  
ATOM   2662  HB  VAL A 174       0.073  20.388   4.362  1.00  1.01           H  
ATOM   2663 1HG1 VAL A 174      -1.482  20.686   2.483  1.00  1.01           H  
ATOM   2664 2HG1 VAL A 174      -0.130  19.618   2.046  1.00  1.01           H  
ATOM   2665 3HG1 VAL A 174      -1.734  18.929   2.402  1.00  1.01           H  
ATOM   2666 1HG2 VAL A 174      -2.328  20.679   4.880  1.00  1.01           H  
ATOM   2667 2HG2 VAL A 174      -2.567  18.935   4.800  1.00  1.01           H  
ATOM   2668 3HG2 VAL A 174      -1.560  19.635   6.070  1.00  1.01           H  
ATOM   2669  N   TRP A 175       2.274  18.562   3.562  1.00  1.03           N  
ATOM   2670  CA  TRP A 175       3.402  18.392   2.661  1.00  1.03           C  
ATOM   2671  C   TRP A 175       3.754  16.925   2.616  1.00  1.03           C  
ATOM   2672  O   TRP A 175       3.932  16.348   1.547  1.00  1.03           O  
ATOM   2673  CB  TRP A 175       4.606  19.215   3.123  1.00  1.03           C  
ATOM   2674  CG  TRP A 175       5.803  19.134   2.208  1.00  1.03           C  
ATOM   2675  CD1 TRP A 175       5.849  18.593   0.963  1.00  1.03           C  
ATOM   2676  CD2 TRP A 175       7.121  19.686   2.446  1.00  1.03           C  
ATOM   2677  NE1 TRP A 175       7.109  18.757   0.427  1.00  1.03           N  
ATOM   2678  CE2 TRP A 175       7.891  19.416   1.311  1.00  1.03           C  
ATOM   2679  CE3 TRP A 175       7.691  20.385   3.500  1.00  1.03           C  
ATOM   2680  CZ2 TRP A 175       9.215  19.819   1.201  1.00  1.03           C  
ATOM   2681  CZ3 TRP A 175       9.005  20.796   3.388  1.00  1.03           C  
ATOM   2682  CH2 TRP A 175       9.753  20.520   2.268  1.00  1.03           C  
ATOM   2683  H   TRP A 175       2.387  19.155   4.374  1.00  1.03           H  
ATOM   2684  HA  TRP A 175       3.110  18.719   1.664  1.00  1.03           H  
ATOM   2685 1HB  TRP A 175       4.314  20.262   3.217  1.00  1.03           H  
ATOM   2686 2HB  TRP A 175       4.909  18.878   4.116  1.00  1.03           H  
ATOM   2687  HD1 TRP A 175       5.015  18.104   0.460  1.00  1.03           H  
ATOM   2688  HE1 TRP A 175       7.412  18.449  -0.480  1.00  1.03           H  
ATOM   2689  HE3 TRP A 175       7.108  20.614   4.389  1.00  1.03           H  
ATOM   2690  HZ2 TRP A 175       9.816  19.614   0.313  1.00  1.03           H  
ATOM   2691  HZ3 TRP A 175       9.422  21.345   4.215  1.00  1.03           H  
ATOM   2692  HH2 TRP A 175      10.783  20.863   2.216  1.00  1.03           H  
ATOM   2693  N   MET A 176       3.851  16.298   3.783  1.00  1.05           N  
ATOM   2694  CA  MET A 176       4.149  14.888   3.816  1.00  1.05           C  
ATOM   2695  C   MET A 176       2.998  14.100   3.188  1.00  1.05           C  
ATOM   2696  O   MET A 176       3.238  13.150   2.454  1.00  1.05           O  
ATOM   2697  CB  MET A 176       4.404  14.436   5.239  1.00  1.05           C  
ATOM   2698  CG  MET A 176       5.676  14.936   5.868  1.00  1.05           C  
ATOM   2699  SD  MET A 176       5.965  14.155   7.458  1.00  1.05           S  
ATOM   2700  CE  MET A 176       4.659  14.900   8.428  1.00  1.05           C  
ATOM   2701  H   MET A 176       3.710  16.798   4.658  1.00  1.05           H  
ATOM   2702  HA  MET A 176       5.042  14.702   3.229  1.00  1.05           H  
ATOM   2703 1HB  MET A 176       3.570  14.744   5.875  1.00  1.05           H  
ATOM   2704 2HB  MET A 176       4.472  13.356   5.254  1.00  1.05           H  
ATOM   2705 1HG  MET A 176       6.516  14.716   5.212  1.00  1.05           H  
ATOM   2706 2HG  MET A 176       5.628  16.013   6.009  1.00  1.05           H  
ATOM   2707 1HE  MET A 176       4.699  14.512   9.445  1.00  1.05           H  
ATOM   2708 2HE  MET A 176       4.781  15.979   8.445  1.00  1.05           H  
ATOM   2709 3HE  MET A 176       3.697  14.651   7.981  1.00  1.05           H  
ATOM   2710  N   SER A 177       1.741  14.519   3.390  1.00  1.05           N  
ATOM   2711  CA  SER A 177       0.611  13.801   2.794  1.00  1.05           C  
ATOM   2712  C   SER A 177       0.730  13.778   1.281  1.00  1.05           C  
ATOM   2713  O   SER A 177       0.450  12.762   0.644  1.00  1.05           O  
ATOM   2714  CB  SER A 177      -0.704  14.432   3.175  1.00  1.05           C  
ATOM   2715  OG  SER A 177      -0.907  14.316   4.519  1.00  1.05           O  
ATOM   2716  H   SER A 177       1.544  15.301   4.014  1.00  1.05           H  
ATOM   2717  HA  SER A 177       0.624  12.774   3.161  1.00  1.05           H  
ATOM   2718 1HB  SER A 177      -0.720  15.470   2.887  1.00  1.05           H  
ATOM   2719 2HB  SER A 177      -1.509  13.936   2.642  1.00  1.05           H  
ATOM   2720  HG  SER A 177      -0.152  14.768   4.945  1.00  1.05           H  
ATOM   2721  N   TYR A 178       1.242  14.865   0.702  1.00  1.05           N  
ATOM   2722  CA  TYR A 178       1.424  14.955  -0.742  1.00  1.05           C  
ATOM   2723  C   TYR A 178       2.391  13.885  -1.265  1.00  1.05           C  
ATOM   2724  O   TYR A 178       2.405  13.598  -2.462  1.00  1.05           O  
ATOM   2725  CB  TYR A 178       1.960  16.334  -1.161  1.00  1.05           C  
ATOM   2726  CG  TYR A 178       0.978  17.489  -1.077  1.00  1.05           C  
ATOM   2727  CD1 TYR A 178      -0.377  17.237  -1.026  1.00  1.05           C  
ATOM   2728  CD2 TYR A 178       1.443  18.809  -1.094  1.00  1.05           C  
ATOM   2729  CE1 TYR A 178      -1.269  18.283  -0.989  1.00  1.05           C  
ATOM   2730  CE2 TYR A 178       0.544  19.857  -1.058  1.00  1.05           C  
ATOM   2731  CZ  TYR A 178      -0.810  19.591  -1.010  1.00  1.05           C  
ATOM   2732  OH  TYR A 178      -1.728  20.610  -0.994  1.00  1.05           O  
ATOM   2733  H   TYR A 178       1.450  15.678   1.285  1.00  1.05           H  
ATOM   2734  HA  TYR A 178       0.459  14.791  -1.220  1.00  1.05           H  
ATOM   2735 1HB  TYR A 178       2.815  16.585  -0.554  1.00  1.05           H  
ATOM   2736 2HB  TYR A 178       2.318  16.274  -2.184  1.00  1.05           H  
ATOM   2737  HD1 TYR A 178      -0.741  16.211  -1.020  1.00  1.05           H  
ATOM   2738  HD2 TYR A 178       2.513  19.006  -1.142  1.00  1.05           H  
ATOM   2739  HE1 TYR A 178      -2.338  18.080  -0.952  1.00  1.05           H  
ATOM   2740  HE2 TYR A 178       0.898  20.886  -1.078  1.00  1.05           H  
ATOM   2741  HH  TYR A 178      -2.597  20.240  -0.846  1.00  1.05           H  
ATOM   2742  N   SER A 179       3.223  13.314  -0.382  1.00  1.04           N  
ATOM   2743  CA  SER A 179       4.168  12.298  -0.793  1.00  1.04           C  
ATOM   2744  C   SER A 179       3.523  10.929  -0.918  1.00  1.04           C  
ATOM   2745  O   SER A 179       4.126  10.022  -1.480  1.00  1.04           O  
ATOM   2746  CB  SER A 179       5.263  12.129   0.236  1.00  1.04           C  
ATOM   2747  OG  SER A 179       4.787  11.461   1.361  1.00  1.04           O  
ATOM   2748  H   SER A 179       3.180  13.556   0.603  1.00  1.04           H  
ATOM   2749  HA  SER A 179       4.587  12.588  -1.749  1.00  1.04           H  
ATOM   2750 1HB  SER A 179       6.110  11.590  -0.193  1.00  1.04           H  
ATOM   2751 2HB  SER A 179       5.595  13.084   0.537  1.00  1.04           H  
ATOM   2752  HG  SER A 179       4.175  12.076   1.790  1.00  1.04           H  
ATOM   2753  N   GLY A 180       2.336  10.733  -0.348  1.00  1.02           N  
ATOM   2754  CA  GLY A 180       1.770   9.389  -0.351  1.00  1.02           C  
ATOM   2755  C   GLY A 180       1.067   9.075  -1.658  1.00  1.02           C  
ATOM   2756  O   GLY A 180       0.364   9.921  -2.213  1.00  1.02           O  
ATOM   2757  H   GLY A 180       1.822  11.506   0.077  1.00  1.02           H  
ATOM   2758 1HA  GLY A 180       2.557   8.653  -0.172  1.00  1.02           H  
ATOM   2759 2HA  GLY A 180       1.064   9.299   0.475  1.00  1.02           H  
ATOM   2760  N   ARG A 181       1.152   7.818  -2.096  1.00  1.02           N  
ATOM   2761  CA  ARG A 181       0.442   7.408  -3.304  1.00  1.02           C  
ATOM   2762  C   ARG A 181      -0.913   6.760  -3.000  1.00  1.02           C  
ATOM   2763  O   ARG A 181      -1.577   6.246  -3.901  1.00  1.02           O  
ATOM   2764  CB  ARG A 181       1.256   6.427  -4.113  1.00  1.02           C  
ATOM   2765  CG  ARG A 181       2.564   6.954  -4.701  1.00  1.02           C  
ATOM   2766  CD  ARG A 181       3.170   5.918  -5.563  1.00  1.02           C  
ATOM   2767  NE  ARG A 181       4.534   6.218  -5.958  1.00  1.02           N  
ATOM   2768  CZ  ARG A 181       4.903   6.966  -7.015  1.00  1.02           C  
ATOM   2769  NH1 ARG A 181       3.993   7.521  -7.791  1.00  1.02           N  
ATOM   2770  NH2 ARG A 181       6.185   7.141  -7.274  1.00  1.02           N  
ATOM   2771  H   ARG A 181       1.781   7.151  -1.633  1.00  1.02           H  
ATOM   2772  HA  ARG A 181       0.268   8.293  -3.916  1.00  1.02           H  
ATOM   2773 1HB  ARG A 181       1.518   5.580  -3.477  1.00  1.02           H  
ATOM   2774 2HB  ARG A 181       0.654   6.044  -4.935  1.00  1.02           H  
ATOM   2775 1HG  ARG A 181       2.375   7.844  -5.299  1.00  1.02           H  
ATOM   2776 2HG  ARG A 181       3.266   7.196  -3.902  1.00  1.02           H  
ATOM   2777 1HD  ARG A 181       3.154   4.974  -5.049  1.00  1.02           H  
ATOM   2778 2HD  ARG A 181       2.576   5.830  -6.467  1.00  1.02           H  
ATOM   2779  HE  ARG A 181       5.274   5.781  -5.371  1.00  1.02           H  
ATOM   2780 1HH1 ARG A 181       3.011   7.385  -7.595  1.00  1.02           H  
ATOM   2781 2HH1 ARG A 181       4.278   8.079  -8.582  1.00  1.02           H  
ATOM   2782 1HH2 ARG A 181       6.879   6.707  -6.672  1.00  1.02           H  
ATOM   2783 2HH2 ARG A 181       6.471   7.698  -8.063  1.00  1.02           H  
ATOM   2784  N   SER A 182      -1.317   6.778  -1.734  1.00  1.01           N  
ATOM   2785  CA  SER A 182      -2.588   6.189  -1.324  1.00  1.01           C  
ATOM   2786  C   SER A 182      -3.214   6.941  -0.167  1.00  1.01           C  
ATOM   2787  O   SER A 182      -2.525   7.619   0.599  1.00  1.01           O  
ATOM   2788  CB  SER A 182      -2.398   4.743  -0.891  1.00  1.01           C  
ATOM   2789  OG  SER A 182      -1.586   4.658   0.276  1.00  1.01           O  
ATOM   2790  H   SER A 182      -0.716   7.211  -1.049  1.00  1.01           H  
ATOM   2791  HA  SER A 182      -3.277   6.224  -2.169  1.00  1.01           H  
ATOM   2792 1HB  SER A 182      -3.373   4.307  -0.683  1.00  1.01           H  
ATOM   2793 2HB  SER A 182      -1.948   4.167  -1.698  1.00  1.01           H  
ATOM   2794  HG  SER A 182      -0.668   4.515  -0.033  1.00  1.01           H  
ATOM   2795  N   LEU A 183      -4.522   6.763   0.002  1.00  1.01           N  
ATOM   2796  CA  LEU A 183      -5.221   7.409   1.100  1.00  1.01           C  
ATOM   2797  C   LEU A 183      -4.747   6.867   2.436  1.00  1.01           C  
ATOM   2798  O   LEU A 183      -4.684   7.594   3.430  1.00  1.01           O  
ATOM   2799  CB  LEU A 183      -6.723   7.207   0.956  1.00  1.01           C  
ATOM   2800  CG  LEU A 183      -7.330   7.886  -0.259  1.00  1.01           C  
ATOM   2801  CD1 LEU A 183      -8.818   7.592  -0.308  1.00  1.01           C  
ATOM   2802  CD2 LEU A 183      -7.027   9.334  -0.196  1.00  1.01           C  
ATOM   2803  H   LEU A 183      -5.037   6.193  -0.655  1.00  1.01           H  
ATOM   2804  HA  LEU A 183      -5.007   8.476   1.066  1.00  1.01           H  
ATOM   2805 1HB  LEU A 183      -6.935   6.142   0.892  1.00  1.01           H  
ATOM   2806 2HB  LEU A 183      -7.218   7.607   1.842  1.00  1.01           H  
ATOM   2807  HG  LEU A 183      -6.890   7.474  -1.167  1.00  1.01           H  
ATOM   2808 1HD1 LEU A 183      -9.254   8.066  -1.187  1.00  1.01           H  
ATOM   2809 2HD1 LEU A 183      -8.973   6.515  -0.361  1.00  1.01           H  
ATOM   2810 3HD1 LEU A 183      -9.294   7.985   0.590  1.00  1.01           H  
ATOM   2811 1HD2 LEU A 183      -7.451   9.844  -1.063  1.00  1.01           H  
ATOM   2812 2HD2 LEU A 183      -7.451   9.717   0.693  1.00  1.01           H  
ATOM   2813 3HD2 LEU A 183      -5.953   9.477  -0.179  1.00  1.01           H  
ATOM   2814  N   MET A 184      -4.397   5.580   2.449  1.00  1.01           N  
ATOM   2815  CA  MET A 184      -3.895   4.949   3.654  1.00  1.01           C  
ATOM   2816  C   MET A 184      -2.631   5.651   4.107  1.00  1.01           C  
ATOM   2817  O   MET A 184      -2.530   6.063   5.269  1.00  1.01           O  
ATOM   2818  CB  MET A 184      -3.568   3.490   3.402  1.00  1.01           C  
ATOM   2819  CG  MET A 184      -3.027   2.805   4.608  1.00  1.01           C  
ATOM   2820  SD  MET A 184      -2.356   1.182   4.260  1.00  1.01           S  
ATOM   2821  CE  MET A 184      -0.825   1.667   3.437  1.00  1.01           C  
ATOM   2822  H   MET A 184      -4.473   5.043   1.601  1.00  1.01           H  
ATOM   2823  HA  MET A 184      -4.638   5.037   4.445  1.00  1.01           H  
ATOM   2824 1HB  MET A 184      -4.462   2.962   3.079  1.00  1.01           H  
ATOM   2825 2HB  MET A 184      -2.823   3.409   2.605  1.00  1.01           H  
ATOM   2826 1HG  MET A 184      -2.235   3.429   5.009  1.00  1.01           H  
ATOM   2827 2HG  MET A 184      -3.806   2.708   5.362  1.00  1.01           H  
ATOM   2828 1HE  MET A 184      -0.271   0.780   3.155  1.00  1.01           H  
ATOM   2829 2HE  MET A 184      -1.051   2.253   2.541  1.00  1.01           H  
ATOM   2830 3HE  MET A 184      -0.215   2.276   4.108  1.00  1.01           H  
ATOM   2831  N   ASP A 185      -1.682   5.846   3.168  1.00  1.01           N  
ATOM   2832  CA  ASP A 185      -0.440   6.509   3.536  1.00  1.01           C  
ATOM   2833  C   ASP A 185      -0.724   7.900   4.051  1.00  1.01           C  
ATOM   2834  O   ASP A 185      -0.162   8.318   5.061  1.00  1.01           O  
ATOM   2835  CB  ASP A 185       0.496   6.661   2.329  1.00  1.01           C  
ATOM   2836  CG  ASP A 185       1.146   5.385   1.852  1.00  1.01           C  
ATOM   2837  OD1 ASP A 185       1.132   4.427   2.570  1.00  1.01           O  
ATOM   2838  OD2 ASP A 185       1.661   5.389   0.737  1.00  1.01           O  
ATOM   2839  H   ASP A 185      -1.814   5.514   2.208  1.00  1.01           H  
ATOM   2840  HA  ASP A 185       0.052   5.934   4.318  1.00  1.01           H  
ATOM   2841 1HB  ASP A 185      -0.072   7.083   1.499  1.00  1.01           H  
ATOM   2842 2HB  ASP A 185       1.282   7.377   2.572  1.00  1.01           H  
ATOM   2843  N   LYS A 186      -1.648   8.609   3.407  1.00  1.00           N  
ATOM   2844  CA  LYS A 186      -1.926   9.965   3.836  1.00  1.00           C  
ATOM   2845  C   LYS A 186      -2.446  10.001   5.263  1.00  1.00           C  
ATOM   2846  O   LYS A 186      -1.988  10.807   6.078  1.00  1.00           O  
ATOM   2847  CB  LYS A 186      -2.912  10.613   2.864  1.00  1.00           C  
ATOM   2848  CG  LYS A 186      -2.277  10.926   1.523  1.00  1.00           C  
ATOM   2849  CD  LYS A 186      -3.237  11.541   0.513  1.00  1.00           C  
ATOM   2850  CE  LYS A 186      -2.476  11.892  -0.775  1.00  1.00           C  
ATOM   2851  NZ  LYS A 186      -3.358  12.414  -1.852  1.00  1.00           N  
ATOM   2852  H   LYS A 186      -2.112   8.220   2.582  1.00  1.00           H  
ATOM   2853  HA  LYS A 186      -0.997  10.532   3.808  1.00  1.00           H  
ATOM   2854 1HB  LYS A 186      -3.755   9.948   2.699  1.00  1.00           H  
ATOM   2855 2HB  LYS A 186      -3.294  11.540   3.292  1.00  1.00           H  
ATOM   2856 1HG  LYS A 186      -1.462  11.610   1.687  1.00  1.00           H  
ATOM   2857 2HG  LYS A 186      -1.864  10.011   1.102  1.00  1.00           H  
ATOM   2858 1HD  LYS A 186      -4.019  10.826   0.279  1.00  1.00           H  
ATOM   2859 2HD  LYS A 186      -3.691  12.440   0.929  1.00  1.00           H  
ATOM   2860 1HE  LYS A 186      -1.742  12.653  -0.541  1.00  1.00           H  
ATOM   2861 2HE  LYS A 186      -1.956  11.001  -1.138  1.00  1.00           H  
ATOM   2862 1HZ  LYS A 186      -2.786  12.633  -2.657  1.00  1.00           H  
ATOM   2863 2HZ  LYS A 186      -4.036  11.717  -2.107  1.00  1.00           H  
ATOM   2864 3HZ  LYS A 186      -3.830  13.248  -1.535  1.00  1.00           H  
ATOM   2865  N   ALA A 187      -3.339   9.079   5.607  1.00  0.99           N  
ATOM   2866  CA  ALA A 187      -3.837   9.054   6.970  1.00  0.99           C  
ATOM   2867  C   ALA A 187      -2.720   8.745   7.964  1.00  0.99           C  
ATOM   2868  O   ALA A 187      -2.596   9.398   9.004  1.00  0.99           O  
ATOM   2869  CB  ALA A 187      -4.932   8.019   7.097  1.00  0.99           C  
ATOM   2870  H   ALA A 187      -3.691   8.417   4.911  1.00  0.99           H  
ATOM   2871  HA  ALA A 187      -4.237  10.039   7.200  1.00  0.99           H  
ATOM   2872 1HB  ALA A 187      -5.317   8.020   8.113  1.00  0.99           H  
ATOM   2873 2HB  ALA A 187      -5.734   8.256   6.398  1.00  0.99           H  
ATOM   2874 3HB  ALA A 187      -4.521   7.035   6.859  1.00  0.99           H  
ATOM   2875  N   PHE A 188      -1.852   7.788   7.622  1.00  0.97           N  
ATOM   2876  CA  PHE A 188      -0.789   7.396   8.544  1.00  0.97           C  
ATOM   2877  C   PHE A 188       0.149   8.558   8.811  1.00  0.97           C  
ATOM   2878  O   PHE A 188       0.570   8.806   9.947  1.00  0.97           O  
ATOM   2879  CB  PHE A 188       0.033   6.242   7.965  1.00  0.97           C  
ATOM   2880  CG  PHE A 188      -0.674   4.923   7.929  1.00  0.97           C  
ATOM   2881  CD1 PHE A 188      -1.873   4.739   8.590  1.00  0.97           C  
ATOM   2882  CD2 PHE A 188      -0.117   3.851   7.250  1.00  0.97           C  
ATOM   2883  CE1 PHE A 188      -2.508   3.513   8.564  1.00  0.97           C  
ATOM   2884  CE2 PHE A 188      -0.740   2.627   7.233  1.00  0.97           C  
ATOM   2885  CZ  PHE A 188      -1.940   2.457   7.887  1.00  0.97           C  
ATOM   2886  H   PHE A 188      -1.967   7.293   6.735  1.00  0.97           H  
ATOM   2887  HA  PHE A 188      -1.241   7.085   9.484  1.00  0.97           H  
ATOM   2888 1HB  PHE A 188       0.328   6.492   6.945  1.00  0.97           H  
ATOM   2889 2HB  PHE A 188       0.944   6.124   8.545  1.00  0.97           H  
ATOM   2890  HD1 PHE A 188      -2.318   5.574   9.130  1.00  0.97           H  
ATOM   2891  HD2 PHE A 188       0.832   3.987   6.728  1.00  0.97           H  
ATOM   2892  HE1 PHE A 188      -3.456   3.382   9.083  1.00  0.97           H  
ATOM   2893  HE2 PHE A 188      -0.291   1.793   6.695  1.00  0.97           H  
ATOM   2894  HZ  PHE A 188      -2.438   1.488   7.866  1.00  0.97           H  
ATOM   2895  N   ILE A 189       0.443   9.288   7.749  1.00  0.96           N  
ATOM   2896  CA  ILE A 189       1.313  10.439   7.775  1.00  0.96           C  
ATOM   2897  C   ILE A 189       0.786  11.584   8.618  1.00  0.96           C  
ATOM   2898  O   ILE A 189       1.535  12.182   9.387  1.00  0.96           O  
ATOM   2899  CB  ILE A 189       1.552  10.936   6.351  1.00  0.96           C  
ATOM   2900  CG1 ILE A 189       2.413   9.923   5.543  1.00  0.96           C  
ATOM   2901  CG2 ILE A 189       2.154  12.278   6.381  1.00  0.96           C  
ATOM   2902  CD1 ILE A 189       2.414  10.198   4.042  1.00  0.96           C  
ATOM   2903  H   ILE A 189       0.050   9.012   6.847  1.00  0.96           H  
ATOM   2904  HA  ILE A 189       2.269  10.124   8.191  1.00  0.96           H  
ATOM   2905  HB  ILE A 189       0.592  11.001   5.840  1.00  0.96           H  
ATOM   2906 1HG1 ILE A 189       3.440   9.973   5.898  1.00  0.96           H  
ATOM   2907 2HG1 ILE A 189       2.044   8.922   5.723  1.00  0.96           H  
ATOM   2908 1HG2 ILE A 189       2.268  12.594   5.371  1.00  0.96           H  
ATOM   2909 2HG2 ILE A 189       1.512  12.981   6.907  1.00  0.96           H  
ATOM   2910 3HG2 ILE A 189       3.120  12.231   6.876  1.00  0.96           H  
ATOM   2911 1HD1 ILE A 189       3.026   9.466   3.531  1.00  0.96           H  
ATOM   2912 2HD1 ILE A 189       1.398  10.139   3.663  1.00  0.96           H  
ATOM   2913 3HD1 ILE A 189       2.809  11.183   3.864  1.00  0.96           H  
ATOM   2914  N   MET A 190      -0.499  11.906   8.477  1.00  0.94           N  
ATOM   2915  CA  MET A 190      -1.038  13.045   9.203  1.00  0.94           C  
ATOM   2916  C   MET A 190      -1.328  12.794  10.673  1.00  0.94           C  
ATOM   2917  O   MET A 190      -1.292  13.729  11.477  1.00  0.94           O  
ATOM   2918  CB  MET A 190      -2.303  13.518   8.538  1.00  0.94           C  
ATOM   2919  CG  MET A 190      -2.073  14.045   7.179  1.00  0.94           C  
ATOM   2920  SD  MET A 190      -3.518  14.720   6.416  1.00  0.94           S  
ATOM   2921  CE  MET A 190      -3.598  16.241   7.322  1.00  0.94           C  
ATOM   2922  H   MET A 190      -1.086  11.388   7.820  1.00  0.94           H  
ATOM   2923  HA  MET A 190      -0.301  13.845   9.152  1.00  0.94           H  
ATOM   2924 1HB  MET A 190      -2.961  12.670   8.451  1.00  0.94           H  
ATOM   2925 2HB  MET A 190      -2.798  14.273   9.147  1.00  0.94           H  
ATOM   2926 1HG  MET A 190      -1.301  14.797   7.182  1.00  0.94           H  
ATOM   2927 2HG  MET A 190      -1.725  13.220   6.569  1.00  0.94           H  
ATOM   2928 1HE  MET A 190      -4.447  16.817   6.976  1.00  0.94           H  
ATOM   2929 2HE  MET A 190      -3.707  16.020   8.384  1.00  0.94           H  
ATOM   2930 3HE  MET A 190      -2.683  16.813   7.156  1.00  0.94           H  
ATOM   2931  N   VAL A 191      -1.561  11.550  11.075  1.00  0.93           N  
ATOM   2932  CA  VAL A 191      -1.884  11.371  12.481  1.00  0.93           C  
ATOM   2933  C   VAL A 191      -0.777  11.835  13.416  1.00  0.93           C  
ATOM   2934  O   VAL A 191      -1.042  12.562  14.373  1.00  0.93           O  
ATOM   2935  CB  VAL A 191      -2.187   9.901  12.826  1.00  0.93           C  
ATOM   2936  CG1 VAL A 191      -2.280   9.761  14.349  1.00  0.93           C  
ATOM   2937  CG2 VAL A 191      -3.508   9.482  12.223  1.00  0.93           C  
ATOM   2938  H   VAL A 191      -1.597  10.770  10.412  1.00  0.93           H  
ATOM   2939  HA  VAL A 191      -2.779  11.954  12.694  1.00  0.93           H  
ATOM   2940  HB  VAL A 191      -1.380   9.264  12.452  1.00  0.93           H  
ATOM   2941 1HG1 VAL A 191      -2.495   8.727  14.610  1.00  0.93           H  
ATOM   2942 2HG1 VAL A 191      -1.340  10.060  14.810  1.00  0.93           H  
ATOM   2943 3HG1 VAL A 191      -3.080  10.405  14.712  1.00  0.93           H  
ATOM   2944 1HG2 VAL A 191      -3.712   8.445  12.482  1.00  0.93           H  
ATOM   2945 2HG2 VAL A 191      -4.300  10.116  12.611  1.00  0.93           H  
ATOM   2946 3HG2 VAL A 191      -3.467   9.581  11.162  1.00  0.93           H  
ATOM   2947  N   LEU A 192       0.464  11.432  13.174  1.00  0.91           N  
ATOM   2948  CA  LEU A 192       1.495  11.853  14.111  1.00  0.91           C  
ATOM   2949  C   LEU A 192       1.718  13.372  14.301  1.00  0.91           C  
ATOM   2950  O   LEU A 192       1.590  13.830  15.435  1.00  0.91           O  
ATOM   2951  CB  LEU A 192       2.828  11.181  13.792  1.00  0.91           C  
ATOM   2952  CG  LEU A 192       3.993  11.678  14.637  1.00  0.91           C  
ATOM   2953  CD1 LEU A 192       3.710  11.386  16.099  1.00  0.91           C  
ATOM   2954  CD2 LEU A 192       5.269  11.014  14.181  1.00  0.91           C  
ATOM   2955  H   LEU A 192       0.673  10.847  12.371  1.00  0.91           H  
ATOM   2956  HA  LEU A 192       1.194  11.468  15.085  1.00  0.91           H  
ATOM   2957 1HB  LEU A 192       2.719  10.117  13.994  1.00  0.91           H  
ATOM   2958 2HB  LEU A 192       3.072  11.289  12.746  1.00  0.91           H  
ATOM   2959  HG  LEU A 192       4.090  12.750  14.521  1.00  0.91           H  
ATOM   2960 1HD1 LEU A 192       4.536  11.753  16.708  1.00  0.91           H  
ATOM   2961 2HD1 LEU A 192       2.788  11.885  16.396  1.00  0.91           H  
ATOM   2962 3HD1 LEU A 192       3.604  10.312  16.241  1.00  0.91           H  
ATOM   2963 1HD2 LEU A 192       6.101  11.380  14.785  1.00  0.91           H  
ATOM   2964 2HD2 LEU A 192       5.182   9.934  14.299  1.00  0.91           H  
ATOM   2965 3HD2 LEU A 192       5.448  11.253  13.133  1.00  0.91           H  
ATOM   2966  N   PRO A 193       2.003  14.199  13.258  1.00  0.91           N  
ATOM   2967  CA  PRO A 193       2.256  15.618  13.418  1.00  0.91           C  
ATOM   2968  C   PRO A 193       1.045  16.366  13.928  1.00  0.91           C  
ATOM   2969  O   PRO A 193       1.182  17.384  14.617  1.00  0.91           O  
ATOM   2970  CB  PRO A 193       2.616  16.061  11.999  1.00  0.91           C  
ATOM   2971  CG  PRO A 193       1.987  15.022  11.120  1.00  0.91           C  
ATOM   2972  CD  PRO A 193       2.100  13.743  11.882  1.00  0.91           C  
ATOM   2973  HA  PRO A 193       3.106  15.747  14.097  1.00  0.91           H  
ATOM   2974 1HB  PRO A 193       2.217  17.074  11.806  1.00  0.91           H  
ATOM   2975 2HB  PRO A 193       3.707  16.116  11.885  1.00  0.91           H  
ATOM   2976 1HG  PRO A 193       0.935  15.273  10.945  1.00  0.91           H  
ATOM   2977 2HG  PRO A 193       2.455  14.977  10.145  1.00  0.91           H  
ATOM   2978 1HD  PRO A 193       1.281  13.141  11.595  1.00  0.91           H  
ATOM   2979 2HD  PRO A 193       3.063  13.271  11.677  1.00  0.91           H  
ATOM   2980  N   VAL A 194      -0.144  15.827  13.689  1.00  0.90           N  
ATOM   2981  CA  VAL A 194      -1.309  16.494  14.194  1.00  0.90           C  
ATOM   2982  C   VAL A 194      -1.493  16.174  15.663  1.00  0.90           C  
ATOM   2983  O   VAL A 194      -1.841  17.045  16.467  1.00  0.90           O  
ATOM   2984  CB  VAL A 194      -2.538  16.140  13.413  1.00  0.90           C  
ATOM   2985  CG1 VAL A 194      -3.692  16.782  14.138  1.00  0.90           C  
ATOM   2986  CG2 VAL A 194      -2.378  16.620  11.962  1.00  0.90           C  
ATOM   2987  H   VAL A 194      -0.276  14.993  13.111  1.00  0.90           H  
ATOM   2988  HA  VAL A 194      -1.162  17.564  14.079  1.00  0.90           H  
ATOM   2989  HB  VAL A 194      -2.678  15.063  13.415  1.00  0.90           H  
ATOM   2990 1HG1 VAL A 194      -4.590  16.574  13.657  1.00  0.90           H  
ATOM   2991 2HG1 VAL A 194      -3.737  16.394  15.161  1.00  0.90           H  
ATOM   2992 3HG1 VAL A 194      -3.542  17.860  14.164  1.00  0.90           H  
ATOM   2993 1HG2 VAL A 194      -3.268  16.359  11.392  1.00  0.90           H  
ATOM   2994 2HG2 VAL A 194      -2.226  17.698  11.946  1.00  0.90           H  
ATOM   2995 3HG2 VAL A 194      -1.515  16.140  11.511  1.00  0.90           H  
ATOM   2996  N   ALA A 195      -1.301  14.914  16.038  1.00  0.89           N  
ATOM   2997  CA  ALA A 195      -1.424  14.568  17.436  1.00  0.89           C  
ATOM   2998  C   ALA A 195      -0.408  15.379  18.246  1.00  0.89           C  
ATOM   2999  O   ALA A 195      -0.727  15.859  19.334  1.00  0.89           O  
ATOM   3000  CB  ALA A 195      -1.235  13.076  17.628  1.00  0.89           C  
ATOM   3001  H   ALA A 195      -1.050  14.189  15.364  1.00  0.89           H  
ATOM   3002  HA  ALA A 195      -2.418  14.849  17.767  1.00  0.89           H  
ATOM   3003 1HB  ALA A 195      -1.348  12.823  18.682  1.00  0.89           H  
ATOM   3004 2HB  ALA A 195      -1.984  12.540  17.041  1.00  0.89           H  
ATOM   3005 3HB  ALA A 195      -0.238  12.792  17.286  1.00  0.89           H  
ATOM   3006  N   MET A 196       0.802  15.577  17.682  1.00  0.88           N  
ATOM   3007  CA  MET A 196       1.849  16.384  18.315  1.00  0.88           C  
ATOM   3008  C   MET A 196       1.381  17.827  18.501  1.00  0.88           C  
ATOM   3009  O   MET A 196       1.502  18.394  19.590  1.00  0.88           O  
ATOM   3010  CB  MET A 196       3.105  16.346  17.466  1.00  0.88           C  
ATOM   3011  CG  MET A 196       3.829  15.024  17.443  1.00  0.88           C  
ATOM   3012  SD  MET A 196       5.130  14.992  16.204  1.00  0.88           S  
ATOM   3013  CE  MET A 196       6.278  16.162  16.899  1.00  0.88           C  
ATOM   3014  H   MET A 196       1.007  15.128  16.787  1.00  0.88           H  
ATOM   3015  HA  MET A 196       2.062  15.968  19.299  1.00  0.88           H  
ATOM   3016 1HB  MET A 196       2.837  16.578  16.445  1.00  0.88           H  
ATOM   3017 2HB  MET A 196       3.801  17.112  17.804  1.00  0.88           H  
ATOM   3018 1HG  MET A 196       4.276  14.839  18.417  1.00  0.88           H  
ATOM   3019 2HG  MET A 196       3.131  14.224  17.240  1.00  0.88           H  
ATOM   3020 1HE  MET A 196       7.143  16.257  16.243  1.00  0.88           H  
ATOM   3021 2HE  MET A 196       5.791  17.134  17.001  1.00  0.88           H  
ATOM   3022 3HE  MET A 196       6.603  15.816  17.881  1.00  0.88           H  
ATOM   3023  N   PHE A 197       0.775  18.389  17.451  1.00  0.86           N  
ATOM   3024  CA  PHE A 197       0.183  19.722  17.497  1.00  0.86           C  
ATOM   3025  C   PHE A 197      -0.822  19.912  18.625  1.00  0.86           C  
ATOM   3026  O   PHE A 197      -0.720  20.870  19.411  1.00  0.86           O  
ATOM   3027  CB  PHE A 197      -0.463  20.010  16.126  1.00  0.86           C  
ATOM   3028  CG  PHE A 197      -1.572  20.955  16.177  1.00  0.86           C  
ATOM   3029  CD1 PHE A 197      -1.446  22.266  16.339  1.00  0.86           C  
ATOM   3030  CD2 PHE A 197      -2.825  20.416  16.081  1.00  0.86           C  
ATOM   3031  CE1 PHE A 197      -2.572  23.048  16.472  1.00  0.86           C  
ATOM   3032  CE2 PHE A 197      -3.932  21.160  16.197  1.00  0.86           C  
ATOM   3033  CZ  PHE A 197      -3.813  22.470  16.416  1.00  0.86           C  
ATOM   3034  H   PHE A 197       0.729  17.882  16.565  1.00  0.86           H  
ATOM   3035  HA  PHE A 197       0.994  20.434  17.648  1.00  0.86           H  
ATOM   3036 1HB  PHE A 197       0.291  20.405  15.453  1.00  0.86           H  
ATOM   3037 2HB  PHE A 197      -0.818  19.103  15.701  1.00  0.86           H  
ATOM   3038  HD1 PHE A 197      -0.469  22.681  16.398  1.00  0.86           H  
ATOM   3039  HD2 PHE A 197      -2.904  19.346  15.928  1.00  0.86           H  
ATOM   3040  HE1 PHE A 197      -2.484  24.114  16.644  1.00  0.86           H  
ATOM   3041  HE2 PHE A 197      -4.907  20.699  16.146  1.00  0.86           H  
ATOM   3042  HZ  PHE A 197      -4.702  23.061  16.545  1.00  0.86           H  
ATOM   3043  N   VAL A 198      -1.773  18.995  18.740  1.00  0.84           N  
ATOM   3044  CA  VAL A 198      -2.779  19.131  19.775  1.00  0.84           C  
ATOM   3045  C   VAL A 198      -2.194  18.926  21.162  1.00  0.84           C  
ATOM   3046  O   VAL A 198      -2.434  19.718  22.077  1.00  0.84           O  
ATOM   3047  CB  VAL A 198      -3.909  18.122  19.581  1.00  0.84           C  
ATOM   3048  CG1 VAL A 198      -4.853  18.170  20.759  1.00  0.84           C  
ATOM   3049  CG2 VAL A 198      -4.664  18.413  18.308  1.00  0.84           C  
ATOM   3050  H   VAL A 198      -1.802  18.220  18.075  1.00  0.84           H  
ATOM   3051  HA  VAL A 198      -3.194  20.139  19.714  1.00  0.84           H  
ATOM   3052  HB  VAL A 198      -3.477  17.129  19.536  1.00  0.84           H  
ATOM   3053 1HG1 VAL A 198      -5.636  17.433  20.613  1.00  0.84           H  
ATOM   3054 2HG1 VAL A 198      -4.307  17.941  21.676  1.00  0.84           H  
ATOM   3055 3HG1 VAL A 198      -5.297  19.160  20.833  1.00  0.84           H  
ATOM   3056 1HG2 VAL A 198      -5.448  17.702  18.187  1.00  0.84           H  
ATOM   3057 2HG2 VAL A 198      -5.090  19.411  18.353  1.00  0.84           H  
ATOM   3058 3HG2 VAL A 198      -3.990  18.334  17.482  1.00  0.84           H  
ATOM   3059  N   ALA A 199      -1.395  17.872  21.311  1.00  0.82           N  
ATOM   3060  CA  ALA A 199      -0.783  17.509  22.580  1.00  0.82           C  
ATOM   3061  C   ALA A 199       0.114  18.614  23.123  1.00  0.82           C  
ATOM   3062  O   ALA A 199       0.216  18.796  24.339  1.00  0.82           O  
ATOM   3063  CB  ALA A 199      -0.013  16.222  22.410  1.00  0.82           C  
ATOM   3064  H   ALA A 199      -1.206  17.269  20.512  1.00  0.82           H  
ATOM   3065  HA  ALA A 199      -1.577  17.353  23.295  1.00  0.82           H  
ATOM   3066 1HB  ALA A 199       0.415  15.912  23.363  1.00  0.82           H  
ATOM   3067 2HB  ALA A 199      -0.701  15.470  22.052  1.00  0.82           H  
ATOM   3068 3HB  ALA A 199       0.784  16.371  21.680  1.00  0.82           H  
ATOM   3069  N   SER A 200       0.734  19.375  22.222  1.00  0.78           N  
ATOM   3070  CA  SER A 200       1.638  20.450  22.585  1.00  0.78           C  
ATOM   3071  C   SER A 200       0.904  21.743  22.963  1.00  0.78           C  
ATOM   3072  O   SER A 200       1.537  22.715  23.385  1.00  0.78           O  
ATOM   3073  CB  SER A 200       2.574  20.726  21.432  1.00  0.78           C  
ATOM   3074  OG  SER A 200       3.359  19.602  21.152  1.00  0.78           O  
ATOM   3075  H   SER A 200       0.631  19.160  21.230  1.00  0.78           H  
ATOM   3076  HA  SER A 200       2.224  20.126  23.444  1.00  0.78           H  
ATOM   3077 1HB  SER A 200       1.993  21.003  20.548  1.00  0.78           H  
ATOM   3078 2HB  SER A 200       3.211  21.562  21.686  1.00  0.78           H  
ATOM   3079  HG  SER A 200       2.755  18.982  20.685  1.00  0.78           H  
ATOM   3080  N   GLY A 201      -0.426  21.773  22.800  1.00  0.75           N  
ATOM   3081  CA  GLY A 201      -1.216  22.951  23.135  1.00  0.75           C  
ATOM   3082  C   GLY A 201      -1.167  24.068  22.092  1.00  0.75           C  
ATOM   3083  O   GLY A 201      -1.461  25.224  22.408  1.00  0.75           O  
ATOM   3084  H   GLY A 201      -0.923  20.951  22.461  1.00  0.75           H  
ATOM   3085 1HA  GLY A 201      -2.251  22.638  23.274  1.00  0.75           H  
ATOM   3086 2HA  GLY A 201      -0.879  23.339  24.094  1.00  0.75           H  
ATOM   3087  N   PHE A 202      -0.789  23.746  20.862  1.00  0.72           N  
ATOM   3088  CA  PHE A 202      -0.637  24.752  19.815  1.00  0.72           C  
ATOM   3089  C   PHE A 202      -1.990  25.278  19.322  1.00  0.72           C  
ATOM   3090  O   PHE A 202      -3.016  24.610  19.480  1.00  0.72           O  
ATOM   3091  CB  PHE A 202       0.161  24.149  18.692  1.00  0.72           C  
ATOM   3092  CG  PHE A 202       1.582  23.898  18.974  1.00  0.72           C  
ATOM   3093  CD1 PHE A 202       2.193  24.416  20.088  1.00  0.72           C  
ATOM   3094  CD2 PHE A 202       2.320  23.106  18.108  1.00  0.72           C  
ATOM   3095  CE1 PHE A 202       3.516  24.156  20.344  1.00  0.72           C  
ATOM   3096  CE2 PHE A 202       3.637  22.834  18.355  1.00  0.72           C  
ATOM   3097  CZ  PHE A 202       4.242  23.361  19.477  1.00  0.72           C  
ATOM   3098  H   PHE A 202      -0.607  22.768  20.617  1.00  0.72           H  
ATOM   3099  HA  PHE A 202      -0.076  25.591  20.219  1.00  0.72           H  
ATOM   3100 1HB  PHE A 202      -0.271  23.205  18.488  1.00  0.72           H  
ATOM   3101 2HB  PHE A 202       0.100  24.754  17.833  1.00  0.72           H  
ATOM   3102  HD1 PHE A 202       1.617  25.026  20.771  1.00  0.72           H  
ATOM   3103  HD2 PHE A 202       1.838  22.694  17.224  1.00  0.72           H  
ATOM   3104  HE1 PHE A 202       3.991  24.570  21.234  1.00  0.72           H  
ATOM   3105  HE2 PHE A 202       4.205  22.208  17.669  1.00  0.72           H  
ATOM   3106  HZ  PHE A 202       5.290  23.151  19.681  1.00  0.72           H  
ATOM   3107  N   GLU A 203      -2.011  26.502  18.770  1.00  0.70           N  
ATOM   3108  CA  GLU A 203      -3.269  27.096  18.302  1.00  0.70           C  
ATOM   3109  C   GLU A 203      -3.497  27.134  16.792  1.00  0.70           C  
ATOM   3110  O   GLU A 203      -2.721  27.707  16.027  1.00  0.70           O  
ATOM   3111  CB  GLU A 203      -3.425  28.511  18.839  1.00  0.70           C  
ATOM   3112  CG  GLU A 203      -3.555  28.592  20.332  1.00  0.70           C  
ATOM   3113  CD  GLU A 203      -3.868  29.974  20.813  1.00  0.70           C  
ATOM   3114  OE1 GLU A 203      -3.058  30.844  20.686  1.00  0.70           O  
ATOM   3115  OE2 GLU A 203      -4.959  30.148  21.291  1.00  0.70           O  
ATOM   3116  H   GLU A 203      -1.145  27.012  18.663  1.00  0.70           H  
ATOM   3117  HA  GLU A 203      -4.082  26.504  18.723  1.00  0.70           H  
ATOM   3118 1HB  GLU A 203      -2.562  29.112  18.538  1.00  0.70           H  
ATOM   3119 2HB  GLU A 203      -4.309  28.967  18.402  1.00  0.70           H  
ATOM   3120 1HG  GLU A 203      -4.353  27.924  20.633  1.00  0.70           H  
ATOM   3121 2HG  GLU A 203      -2.634  28.241  20.790  1.00  0.70           H  
ATOM   3122  N   HIS A 204      -4.614  26.550  16.401  1.00  0.68           N  
ATOM   3123  CA  HIS A 204      -5.074  26.458  15.026  1.00  0.68           C  
ATOM   3124  C   HIS A 204      -6.285  27.354  14.879  1.00  0.68           C  
ATOM   3125  O   HIS A 204      -7.315  27.100  15.509  1.00  0.68           O  
ATOM   3126  CB  HIS A 204      -5.364  24.986  14.744  1.00  0.68           C  
ATOM   3127  CG  HIS A 204      -5.835  24.538  13.409  1.00  0.68           C  
ATOM   3128  ND1 HIS A 204      -7.150  24.223  13.135  1.00  0.68           N  
ATOM   3129  CD2 HIS A 204      -5.145  24.292  12.285  1.00  0.68           C  
ATOM   3130  CE1 HIS A 204      -7.227  23.761  11.885  1.00  0.68           C  
ATOM   3131  NE2 HIS A 204      -6.029  23.814  11.350  1.00  0.68           N  
ATOM   3132  H   HIS A 204      -5.181  26.119  17.116  1.00  0.68           H  
ATOM   3133  HA  HIS A 204      -4.299  26.805  14.341  1.00  0.68           H  
ATOM   3134 1HB  HIS A 204      -4.431  24.492  14.857  1.00  0.68           H  
ATOM   3135 2HB  HIS A 204      -6.047  24.600  15.497  1.00  0.68           H  
ATOM   3136  HD2 HIS A 204      -4.080  24.441  12.164  1.00  0.68           H  
ATOM   3137  HE1 HIS A 204      -8.128  23.414  11.381  1.00  0.68           H  
ATOM   3138  HE2 HIS A 204      -5.789  23.544  10.407  1.00  0.68           H  
ATOM   3139  N   SER A 205      -6.175  28.399  14.057  1.00  0.68           N  
ATOM   3140  CA  SER A 205      -7.259  29.364  13.944  1.00  0.68           C  
ATOM   3141  C   SER A 205      -8.586  28.704  13.582  1.00  0.68           C  
ATOM   3142  O   SER A 205      -9.617  29.045  14.153  1.00  0.68           O  
ATOM   3143  CB  SER A 205      -6.904  30.424  12.915  1.00  0.68           C  
ATOM   3144  OG  SER A 205      -7.921  31.383  12.789  1.00  0.68           O  
ATOM   3145  H   SER A 205      -5.312  28.575  13.535  1.00  0.68           H  
ATOM   3146  HA  SER A 205      -7.378  29.854  14.911  1.00  0.68           H  
ATOM   3147 1HB  SER A 205      -5.992  30.923  13.221  1.00  0.68           H  
ATOM   3148 2HB  SER A 205      -6.712  29.960  11.949  1.00  0.68           H  
ATOM   3149  HG  SER A 205      -7.477  32.216  12.500  1.00  0.68           H  
ATOM   3150  N   ILE A 206      -8.577  27.756  12.657  1.00  0.67           N  
ATOM   3151  CA  ILE A 206      -9.840  27.169  12.244  1.00  0.67           C  
ATOM   3152  C   ILE A 206     -10.476  26.381  13.379  1.00  0.67           C  
ATOM   3153  O   ILE A 206     -11.669  26.535  13.640  1.00  0.67           O  
ATOM   3154  CB  ILE A 206      -9.651  26.269  11.051  1.00  0.67           C  
ATOM   3155  CG1 ILE A 206      -9.223  27.071   9.896  1.00  0.67           C  
ATOM   3156  CG2 ILE A 206     -10.967  25.558  10.723  1.00  0.67           C  
ATOM   3157  CD1 ILE A 206      -8.765  26.233   8.815  1.00  0.67           C  
ATOM   3158  H   ILE A 206      -7.707  27.470  12.234  1.00  0.67           H  
ATOM   3159  HA  ILE A 206     -10.514  27.965  11.974  1.00  0.67           H  
ATOM   3160  HB  ILE A 206      -8.910  25.580  11.250  1.00  0.67           H  
ATOM   3161 1HG1 ILE A 206     -10.041  27.686   9.540  1.00  0.67           H  
ATOM   3162 2HG1 ILE A 206      -8.401  27.724  10.200  1.00  0.67           H  
ATOM   3163 1HG2 ILE A 206     -10.830  24.911   9.859  1.00  0.67           H  
ATOM   3164 2HG2 ILE A 206     -11.277  24.965  11.573  1.00  0.67           H  
ATOM   3165 3HG2 ILE A 206     -11.737  26.296  10.503  1.00  0.67           H  
ATOM   3166 1HD1 ILE A 206      -8.462  26.833   8.034  1.00  0.67           H  
ATOM   3167 2HD1 ILE A 206      -7.928  25.618   9.151  1.00  0.67           H  
ATOM   3168 3HD1 ILE A 206      -9.583  25.611   8.498  1.00  0.67           H  
ATOM   3169  N   ALA A 207      -9.715  25.542  14.088  1.00  0.67           N  
ATOM   3170  CA  ALA A 207     -10.327  24.853  15.217  1.00  0.67           C  
ATOM   3171  C   ALA A 207     -10.855  25.866  16.229  1.00  0.67           C  
ATOM   3172  O   ALA A 207     -11.943  25.674  16.782  1.00  0.67           O  
ATOM   3173  CB  ALA A 207      -9.342  23.929  15.897  1.00  0.67           C  
ATOM   3174  H   ALA A 207      -8.740  25.353  13.846  1.00  0.67           H  
ATOM   3175  HA  ALA A 207     -11.169  24.271  14.844  1.00  0.67           H  
ATOM   3176 1HB  ALA A 207      -9.825  23.416  16.725  1.00  0.67           H  
ATOM   3177 2HB  ALA A 207      -8.987  23.210  15.181  1.00  0.67           H  
ATOM   3178 3HB  ALA A 207      -8.502  24.517  16.270  1.00  0.67           H  
ATOM   3179  N   ASN A 208     -10.131  26.981  16.433  1.00  0.67           N  
ATOM   3180  CA  ASN A 208     -10.580  28.002  17.378  1.00  0.67           C  
ATOM   3181  C   ASN A 208     -11.907  28.606  16.910  1.00  0.67           C  
ATOM   3182  O   ASN A 208     -12.783  28.915  17.722  1.00  0.67           O  
ATOM   3183  CB  ASN A 208      -9.536  29.084  17.560  1.00  0.67           C  
ATOM   3184  CG  ASN A 208      -8.318  28.627  18.313  1.00  0.67           C  
ATOM   3185  OD1 ASN A 208      -8.312  27.606  19.018  1.00  0.67           O  
ATOM   3186  ND2 ASN A 208      -7.280  29.395  18.176  1.00  0.67           N  
ATOM   3187  H   ASN A 208      -9.239  27.104  15.950  1.00  0.67           H  
ATOM   3188  HA  ASN A 208     -10.756  27.530  18.338  1.00  0.67           H  
ATOM   3189 1HB  ASN A 208      -9.226  29.459  16.593  1.00  0.67           H  
ATOM   3190 2HB  ASN A 208      -9.976  29.916  18.099  1.00  0.67           H  
ATOM   3191 1HD2 ASN A 208      -6.421  29.179  18.646  1.00  0.67           H  
ATOM   3192 2HD2 ASN A 208      -7.362  30.219  17.616  1.00  0.67           H  
ATOM   3193  N   MET A 209     -12.103  28.695  15.582  1.00  0.66           N  
ATOM   3194  CA  MET A 209     -13.341  29.224  15.001  1.00  0.66           C  
ATOM   3195  C   MET A 209     -14.540  28.315  15.267  1.00  0.66           C  
ATOM   3196  O   MET A 209     -15.674  28.695  14.983  1.00  0.66           O  
ATOM   3197  CB  MET A 209     -13.201  29.533  13.504  1.00  0.66           C  
ATOM   3198  CG  MET A 209     -12.315  30.758  13.175  1.00  0.66           C  
ATOM   3199  SD  MET A 209     -12.367  31.295  11.430  1.00  0.66           S  
ATOM   3200  CE  MET A 209     -11.447  30.117  10.475  1.00  0.66           C  
ATOM   3201  H   MET A 209     -11.339  28.437  14.954  1.00  0.66           H  
ATOM   3202  HA  MET A 209     -13.570  30.165  15.487  1.00  0.66           H  
ATOM   3203 1HB  MET A 209     -12.785  28.673  12.993  1.00  0.66           H  
ATOM   3204 2HB  MET A 209     -14.185  29.711  13.080  1.00  0.66           H  
ATOM   3205 1HG  MET A 209     -12.646  31.592  13.790  1.00  0.66           H  
ATOM   3206 2HG  MET A 209     -11.290  30.553  13.429  1.00  0.66           H  
ATOM   3207 1HE  MET A 209     -11.458  30.420   9.424  1.00  0.66           H  
ATOM   3208 2HE  MET A 209     -10.416  30.083  10.832  1.00  0.66           H  
ATOM   3209 3HE  MET A 209     -11.911  29.137  10.570  1.00  0.66           H  
ATOM   3210  N   PHE A 210     -14.303  27.103  15.769  1.00  0.65           N  
ATOM   3211  CA  PHE A 210     -15.383  26.238  16.206  1.00  0.65           C  
ATOM   3212  C   PHE A 210     -15.474  26.293  17.717  1.00  0.65           C  
ATOM   3213  O   PHE A 210     -16.533  26.556  18.281  1.00  0.65           O  
ATOM   3214  CB  PHE A 210     -15.157  24.771  15.881  1.00  0.65           C  
ATOM   3215  CG  PHE A 210     -16.309  23.927  16.407  1.00  0.65           C  
ATOM   3216  CD1 PHE A 210     -17.502  23.825  15.747  1.00  0.65           C  
ATOM   3217  CD2 PHE A 210     -16.206  23.303  17.623  1.00  0.65           C  
ATOM   3218  CE1 PHE A 210     -18.533  23.080  16.283  1.00  0.65           C  
ATOM   3219  CE2 PHE A 210     -17.251  22.579  18.153  1.00  0.65           C  
ATOM   3220  CZ  PHE A 210     -18.398  22.468  17.475  1.00  0.65           C  
ATOM   3221  H   PHE A 210     -13.349  26.794  15.930  1.00  0.65           H  
ATOM   3222  HA  PHE A 210     -16.325  26.583  15.780  1.00  0.65           H  
ATOM   3223 1HB  PHE A 210     -15.091  24.633  14.802  1.00  0.65           H  
ATOM   3224 2HB  PHE A 210     -14.229  24.414  16.323  1.00  0.65           H  
ATOM   3225  HD1 PHE A 210     -17.629  24.327  14.783  1.00  0.65           H  
ATOM   3226  HD2 PHE A 210     -15.277  23.404  18.169  1.00  0.65           H  
ATOM   3227  HE1 PHE A 210     -19.459  22.988  15.760  1.00  0.65           H  
ATOM   3228  HE2 PHE A 210     -17.160  22.097  19.119  1.00  0.65           H  
ATOM   3229  HZ  PHE A 210     -19.214  21.903  17.891  1.00  0.65           H  
ATOM   3230  N   MET A 211     -14.343  25.999  18.359  1.00  0.64           N  
ATOM   3231  CA  MET A 211     -14.242  25.836  19.801  1.00  0.64           C  
ATOM   3232  C   MET A 211     -14.640  27.073  20.581  1.00  0.64           C  
ATOM   3233  O   MET A 211     -15.388  26.976  21.556  1.00  0.64           O  
ATOM   3234  CB  MET A 211     -12.835  25.395  20.148  1.00  0.64           C  
ATOM   3235  CG  MET A 211     -12.561  25.170  21.593  1.00  0.64           C  
ATOM   3236  SD  MET A 211     -12.181  26.574  22.379  1.00  0.64           S  
ATOM   3237  CE  MET A 211     -10.623  26.911  21.643  1.00  0.64           C  
ATOM   3238  H   MET A 211     -13.497  25.859  17.810  1.00  0.64           H  
ATOM   3239  HA  MET A 211     -14.926  25.039  20.090  1.00  0.64           H  
ATOM   3240 1HB  MET A 211     -12.605  24.486  19.601  1.00  0.64           H  
ATOM   3241 2HB  MET A 211     -12.141  26.153  19.796  1.00  0.64           H  
ATOM   3242 1HG  MET A 211     -13.439  24.753  22.074  1.00  0.64           H  
ATOM   3243 2HG  MET A 211     -11.731  24.491  21.714  1.00  0.64           H  
ATOM   3244 1HE  MET A 211     -10.227  27.824  22.051  1.00  0.64           H  
ATOM   3245 2HE  MET A 211      -9.939  26.091  21.839  1.00  0.64           H  
ATOM   3246 3HE  MET A 211     -10.747  27.025  20.576  1.00  0.64           H  
ATOM   3247  N   ILE A 212     -14.159  28.245  20.164  1.00  0.63           N  
ATOM   3248  CA  ILE A 212     -14.493  29.426  20.922  1.00  0.63           C  
ATOM   3249  C   ILE A 212     -15.976  29.765  20.784  1.00  0.63           C  
ATOM   3250  O   ILE A 212     -16.629  29.876  21.820  1.00  0.63           O  
ATOM   3251  CB  ILE A 212     -13.623  30.640  20.615  1.00  0.63           C  
ATOM   3252  CG1 ILE A 212     -12.157  30.388  20.956  1.00  0.63           C  
ATOM   3253  CG2 ILE A 212     -14.148  31.737  21.529  1.00  0.63           C  
ATOM   3254  CD1 ILE A 212     -11.958  30.195  22.339  1.00  0.63           C  
ATOM   3255  H   ILE A 212     -13.565  28.321  19.341  1.00  0.63           H  
ATOM   3256  HA  ILE A 212     -14.314  29.200  21.971  1.00  0.63           H  
ATOM   3257  HB  ILE A 212     -13.681  30.914  19.600  1.00  0.63           H  
ATOM   3258 1HG1 ILE A 212     -11.813  29.508  20.411  1.00  0.63           H  
ATOM   3259 2HG1 ILE A 212     -11.549  31.219  20.686  1.00  0.63           H  
ATOM   3260 1HG2 ILE A 212     -13.581  32.623  21.411  1.00  0.63           H  
ATOM   3261 2HG2 ILE A 212     -15.184  31.929  21.285  1.00  0.63           H  
ATOM   3262 3HG2 ILE A 212     -14.073  31.413  22.565  1.00  0.63           H  
ATOM   3263 1HD1 ILE A 212     -10.914  30.015  22.541  1.00  0.63           H  
ATOM   3264 2HD1 ILE A 212     -12.286  31.071  22.885  1.00  0.63           H  
ATOM   3265 3HD1 ILE A 212     -12.542  29.366  22.615  1.00  0.63           H  
ATOM   3266  N   PRO A 213     -16.581  29.948  19.576  1.00  0.62           N  
ATOM   3267  CA  PRO A 213     -17.992  30.214  19.455  1.00  0.62           C  
ATOM   3268  C   PRO A 213     -18.814  29.079  20.032  1.00  0.62           C  
ATOM   3269  O   PRO A 213     -19.910  29.323  20.518  1.00  0.62           O  
ATOM   3270  CB  PRO A 213     -18.193  30.429  17.951  1.00  0.62           C  
ATOM   3271  CG  PRO A 213     -17.031  29.802  17.320  1.00  0.62           C  
ATOM   3272  CD  PRO A 213     -15.887  29.959  18.292  1.00  0.62           C  
ATOM   3273  HA  PRO A 213     -18.214  31.140  19.984  1.00  0.62           H  
ATOM   3274 1HB  PRO A 213     -19.141  29.970  17.631  1.00  0.62           H  
ATOM   3275 2HB  PRO A 213     -18.264  31.501  17.728  1.00  0.62           H  
ATOM   3276 1HG  PRO A 213     -17.243  28.755  17.077  1.00  0.62           H  
ATOM   3277 2HG  PRO A 213     -16.835  30.310  16.369  1.00  0.62           H  
ATOM   3278 1HD  PRO A 213     -15.232  29.131  18.137  1.00  0.62           H  
ATOM   3279 2HD  PRO A 213     -15.405  30.904  18.132  1.00  0.62           H  
ATOM   3280  N   MET A 214     -18.288  27.847  20.073  1.00  0.62           N  
ATOM   3281  CA  MET A 214     -19.043  26.802  20.741  1.00  0.62           C  
ATOM   3282  C   MET A 214     -19.146  27.196  22.211  1.00  0.62           C  
ATOM   3283  O   MET A 214     -20.234  27.208  22.786  1.00  0.62           O  
ATOM   3284  CB  MET A 214     -18.363  25.447  20.579  1.00  0.62           C  
ATOM   3285  CG  MET A 214     -19.150  24.237  21.047  1.00  0.62           C  
ATOM   3286  SD  MET A 214     -20.521  23.797  19.979  1.00  0.62           S  
ATOM   3287  CE  MET A 214     -21.937  24.350  20.889  1.00  0.62           C  
ATOM   3288  H   MET A 214     -17.405  27.604  19.626  1.00  0.62           H  
ATOM   3289  HA  MET A 214     -20.046  26.765  20.345  1.00  0.62           H  
ATOM   3290 1HB  MET A 214     -18.163  25.282  19.532  1.00  0.62           H  
ATOM   3291 2HB  MET A 214     -17.406  25.458  21.079  1.00  0.62           H  
ATOM   3292 1HG  MET A 214     -18.476  23.391  21.120  1.00  0.62           H  
ATOM   3293 2HG  MET A 214     -19.548  24.441  22.035  1.00  0.62           H  
ATOM   3294 1HE  MET A 214     -22.819  24.124  20.309  1.00  0.62           H  
ATOM   3295 2HE  MET A 214     -21.987  23.834  21.847  1.00  0.62           H  
ATOM   3296 3HE  MET A 214     -21.871  25.425  21.055  1.00  0.62           H  
ATOM   3297  N   GLY A 215     -18.010  27.586  22.810  1.00  0.61           N  
ATOM   3298  CA  GLY A 215     -17.970  28.013  24.204  1.00  0.61           C  
ATOM   3299  C   GLY A 215     -18.850  29.241  24.447  1.00  0.61           C  
ATOM   3300  O   GLY A 215     -19.505  29.350  25.484  1.00  0.61           O  
ATOM   3301  H   GLY A 215     -17.130  27.562  22.288  1.00  0.61           H  
ATOM   3302 1HA  GLY A 215     -18.296  27.194  24.843  1.00  0.61           H  
ATOM   3303 2HA  GLY A 215     -16.939  28.241  24.474  1.00  0.61           H  
ATOM   3304  N   ILE A 216     -18.896  30.158  23.475  1.00  0.61           N  
ATOM   3305  CA  ILE A 216     -19.711  31.365  23.618  1.00  0.61           C  
ATOM   3306  C   ILE A 216     -21.193  30.988  23.606  1.00  0.61           C  
ATOM   3307  O   ILE A 216     -21.955  31.429  24.467  1.00  0.61           O  
ATOM   3308  CB  ILE A 216     -19.429  32.384  22.498  1.00  0.61           C  
ATOM   3309  CG1 ILE A 216     -17.978  32.925  22.629  1.00  0.61           C  
ATOM   3310  CG2 ILE A 216     -20.414  33.531  22.591  1.00  0.61           C  
ATOM   3311  CD1 ILE A 216     -17.470  33.740  21.442  1.00  0.61           C  
ATOM   3312  H   ILE A 216     -18.310  30.022  22.653  1.00  0.61           H  
ATOM   3313  HA  ILE A 216     -19.481  31.835  24.570  1.00  0.61           H  
ATOM   3314  HB  ILE A 216     -19.539  31.910  21.543  1.00  0.61           H  
ATOM   3315 1HG1 ILE A 216     -17.938  33.543  23.487  1.00  0.61           H  
ATOM   3316 2HG1 ILE A 216     -17.307  32.084  22.782  1.00  0.61           H  
ATOM   3317 1HG2 ILE A 216     -20.215  34.246  21.797  1.00  0.61           H  
ATOM   3318 2HG2 ILE A 216     -21.434  33.152  22.491  1.00  0.61           H  
ATOM   3319 3HG2 ILE A 216     -20.310  34.025  23.562  1.00  0.61           H  
ATOM   3320 1HD1 ILE A 216     -16.456  34.083  21.646  1.00  0.61           H  
ATOM   3321 2HD1 ILE A 216     -17.465  33.146  20.543  1.00  0.61           H  
ATOM   3322 3HD1 ILE A 216     -18.117  34.591  21.302  1.00  0.61           H  
ATOM   3323  N   VAL A 217     -21.593  30.136  22.661  1.00  0.62           N  
ATOM   3324  CA  VAL A 217     -22.971  29.676  22.565  1.00  0.62           C  
ATOM   3325  C   VAL A 217     -23.374  28.934  23.825  1.00  0.62           C  
ATOM   3326  O   VAL A 217     -24.462  29.156  24.351  1.00  0.62           O  
ATOM   3327  CB  VAL A 217     -23.156  28.787  21.320  1.00  0.62           C  
ATOM   3328  CG1 VAL A 217     -24.504  28.092  21.316  1.00  0.62           C  
ATOM   3329  CG2 VAL A 217     -23.077  29.658  20.081  1.00  0.62           C  
ATOM   3330  H   VAL A 217     -20.919  29.802  21.974  1.00  0.62           H  
ATOM   3331  HA  VAL A 217     -23.612  30.550  22.455  1.00  0.62           H  
ATOM   3332  HB  VAL A 217     -22.369  28.026  21.305  1.00  0.62           H  
ATOM   3333 1HG1 VAL A 217     -24.575  27.487  20.420  1.00  0.62           H  
ATOM   3334 2HG1 VAL A 217     -24.590  27.459  22.197  1.00  0.62           H  
ATOM   3335 3HG1 VAL A 217     -25.299  28.810  21.311  1.00  0.62           H  
ATOM   3336 1HG2 VAL A 217     -23.195  29.040  19.197  1.00  0.62           H  
ATOM   3337 2HG2 VAL A 217     -23.873  30.400  20.115  1.00  0.62           H  
ATOM   3338 3HG2 VAL A 217     -22.121  30.164  20.043  1.00  0.62           H  
ATOM   3339  N   ILE A 218     -22.504  28.075  24.338  1.00  0.63           N  
ATOM   3340  CA  ILE A 218     -22.819  27.369  25.565  1.00  0.63           C  
ATOM   3341  C   ILE A 218     -22.983  28.382  26.703  1.00  0.63           C  
ATOM   3342  O   ILE A 218     -23.978  28.378  27.420  1.00  0.63           O  
ATOM   3343  CB  ILE A 218     -21.719  26.352  25.902  1.00  0.63           C  
ATOM   3344  CG1 ILE A 218     -21.687  25.244  24.862  1.00  0.63           C  
ATOM   3345  CG2 ILE A 218     -21.988  25.723  27.274  1.00  0.63           C  
ATOM   3346  CD1 ILE A 218     -20.447  24.434  24.950  1.00  0.63           C  
ATOM   3347  H   ILE A 218     -21.613  27.903  23.867  1.00  0.63           H  
ATOM   3348  HA  ILE A 218     -23.764  26.836  25.429  1.00  0.63           H  
ATOM   3349  HB  ILE A 218     -20.752  26.855  25.900  1.00  0.63           H  
ATOM   3350 1HG1 ILE A 218     -22.541  24.590  25.031  1.00  0.63           H  
ATOM   3351 2HG1 ILE A 218     -21.773  25.666  23.867  1.00  0.63           H  
ATOM   3352 1HG2 ILE A 218     -21.197  25.011  27.508  1.00  0.63           H  
ATOM   3353 2HG2 ILE A 218     -22.016  26.502  28.028  1.00  0.63           H  
ATOM   3354 3HG2 ILE A 218     -22.940  25.203  27.255  1.00  0.63           H  
ATOM   3355 1HD1 ILE A 218     -20.466  23.638  24.213  1.00  0.63           H  
ATOM   3356 2HD1 ILE A 218     -19.586  25.076  24.769  1.00  0.63           H  
ATOM   3357 3HD1 ILE A 218     -20.386  24.029  25.934  1.00  0.63           H  
ATOM   3358  N   ARG A 219     -22.050  29.324  26.829  1.00  0.64           N  
ATOM   3359  CA  ARG A 219     -22.168  30.322  27.883  1.00  0.64           C  
ATOM   3360  C   ARG A 219     -23.477  31.123  27.803  1.00  0.64           C  
ATOM   3361  O   ARG A 219     -24.155  31.310  28.816  1.00  0.64           O  
ATOM   3362  CB  ARG A 219     -20.994  31.281  27.861  1.00  0.64           C  
ATOM   3363  CG  ARG A 219     -21.025  32.319  28.966  1.00  0.64           C  
ATOM   3364  CD  ARG A 219     -19.878  33.278  28.908  1.00  0.64           C  
ATOM   3365  NE  ARG A 219     -19.866  34.115  27.705  1.00  0.64           N  
ATOM   3366  CZ  ARG A 219     -20.697  35.140  27.471  1.00  0.64           C  
ATOM   3367  NH1 ARG A 219     -21.649  35.439  28.323  1.00  0.64           N  
ATOM   3368  NH2 ARG A 219     -20.542  35.834  26.367  1.00  0.64           N  
ATOM   3369  H   ARG A 219     -21.235  29.338  26.219  1.00  0.64           H  
ATOM   3370  HA  ARG A 219     -22.139  29.809  28.830  1.00  0.64           H  
ATOM   3371 1HB  ARG A 219     -20.059  30.727  27.938  1.00  0.64           H  
ATOM   3372 2HB  ARG A 219     -20.978  31.814  26.905  1.00  0.64           H  
ATOM   3373 1HG  ARG A 219     -21.949  32.894  28.883  1.00  0.64           H  
ATOM   3374 2HG  ARG A 219     -20.997  31.817  29.937  1.00  0.64           H  
ATOM   3375 1HD  ARG A 219     -19.879  33.926  29.786  1.00  0.64           H  
ATOM   3376 2HD  ARG A 219     -18.974  32.687  28.900  1.00  0.64           H  
ATOM   3377  HE  ARG A 219     -19.143  33.957  26.990  1.00  0.64           H  
ATOM   3378 1HH1 ARG A 219     -21.761  34.893  29.161  1.00  0.64           H  
ATOM   3379 2HH1 ARG A 219     -22.285  36.193  28.112  1.00  0.64           H  
ATOM   3380 1HH2 ARG A 219     -19.767  35.578  25.748  1.00  0.64           H  
ATOM   3381 2HH2 ARG A 219     -21.169  36.590  26.149  1.00  0.64           H  
ATOM   3382  N   ASP A 220     -23.830  31.598  26.604  1.00  0.66           N  
ATOM   3383  CA  ASP A 220     -25.036  32.401  26.401  1.00  0.66           C  
ATOM   3384  C   ASP A 220     -26.369  31.643  26.451  1.00  0.66           C  
ATOM   3385  O   ASP A 220     -27.369  32.191  26.925  1.00  0.66           O  
ATOM   3386  CB  ASP A 220     -24.970  33.125  25.052  1.00  0.66           C  
ATOM   3387  CG  ASP A 220     -23.962  34.284  24.989  1.00  0.66           C  
ATOM   3388  OD1 ASP A 220     -23.497  34.726  26.018  1.00  0.66           O  
ATOM   3389  OD2 ASP A 220     -23.681  34.732  23.900  1.00  0.66           O  
ATOM   3390  H   ASP A 220     -23.228  31.409  25.804  1.00  0.66           H  
ATOM   3391  HA  ASP A 220     -25.058  33.154  27.188  1.00  0.66           H  
ATOM   3392 1HB  ASP A 220     -24.689  32.394  24.286  1.00  0.66           H  
ATOM   3393 2HB  ASP A 220     -25.959  33.496  24.792  1.00  0.66           H  
ATOM   3394  N   PHE A 221     -26.406  30.413  25.936  1.00  0.69           N  
ATOM   3395  CA  PHE A 221     -27.662  29.677  25.829  1.00  0.69           C  
ATOM   3396  C   PHE A 221     -27.838  28.421  26.694  1.00  0.69           C  
ATOM   3397  O   PHE A 221     -28.946  27.884  26.756  1.00  0.69           O  
ATOM   3398  CB  PHE A 221     -27.860  29.257  24.383  1.00  0.69           C  
ATOM   3399  CG  PHE A 221     -27.983  30.373  23.405  1.00  0.69           C  
ATOM   3400  CD1 PHE A 221     -26.910  30.727  22.643  1.00  0.69           C  
ATOM   3401  CD2 PHE A 221     -29.178  31.042  23.221  1.00  0.69           C  
ATOM   3402  CE1 PHE A 221     -26.988  31.721  21.711  1.00  0.69           C  
ATOM   3403  CE2 PHE A 221     -29.276  32.048  22.285  1.00  0.69           C  
ATOM   3404  CZ  PHE A 221     -28.173  32.388  21.525  1.00  0.69           C  
ATOM   3405  H   PHE A 221     -25.561  29.989  25.559  1.00  0.69           H  
ATOM   3406  HA  PHE A 221     -28.463  30.365  26.097  1.00  0.69           H  
ATOM   3407 1HB  PHE A 221     -27.018  28.635  24.077  1.00  0.69           H  
ATOM   3408 2HB  PHE A 221     -28.752  28.653  24.320  1.00  0.69           H  
ATOM   3409  HD1 PHE A 221     -25.989  30.204  22.797  1.00  0.69           H  
ATOM   3410  HD2 PHE A 221     -30.046  30.763  23.819  1.00  0.69           H  
ATOM   3411  HE1 PHE A 221     -26.112  31.982  21.119  1.00  0.69           H  
ATOM   3412  HE2 PHE A 221     -30.222  32.572  22.142  1.00  0.69           H  
ATOM   3413  HZ  PHE A 221     -28.245  33.182  20.783  1.00  0.69           H  
ATOM   3414  N   ALA A 222     -26.786  27.905  27.330  1.00  0.71           N  
ATOM   3415  CA  ALA A 222     -26.944  26.658  28.074  1.00  0.71           C  
ATOM   3416  C   ALA A 222     -27.987  26.770  29.175  1.00  0.71           C  
ATOM   3417  O   ALA A 222     -28.027  27.750  29.933  1.00  0.71           O  
ATOM   3418  CB  ALA A 222     -25.632  26.235  28.674  1.00  0.71           C  
ATOM   3419  H   ALA A 222     -25.862  28.332  27.291  1.00  0.71           H  
ATOM   3420  HA  ALA A 222     -27.280  25.894  27.379  1.00  0.71           H  
ATOM   3421 1HB  ALA A 222     -25.764  25.313  29.199  1.00  0.71           H  
ATOM   3422 2HB  ALA A 222     -24.911  26.108  27.890  1.00  0.71           H  
ATOM   3423 3HB  ALA A 222     -25.298  26.983  29.349  1.00  0.71           H  
ATOM   3424  N   SER A 223     -28.782  25.709  29.309  1.00  0.73           N  
ATOM   3425  CA  SER A 223     -29.835  25.668  30.325  1.00  0.73           C  
ATOM   3426  C   SER A 223     -29.276  25.609  31.761  1.00  0.73           C  
ATOM   3427  O   SER A 223     -28.181  25.086  31.961  1.00  0.73           O  
ATOM   3428  CB  SER A 223     -30.697  24.443  30.070  1.00  0.73           C  
ATOM   3429  OG  SER A 223     -29.969  23.266  30.316  1.00  0.73           O  
ATOM   3430  H   SER A 223     -28.680  24.944  28.629  1.00  0.73           H  
ATOM   3431  HA  SER A 223     -30.436  26.560  30.182  1.00  0.73           H  
ATOM   3432 1HB  SER A 223     -31.581  24.455  30.695  1.00  0.73           H  
ATOM   3433 2HB  SER A 223     -31.033  24.452  29.034  1.00  0.73           H  
ATOM   3434  HG  SER A 223     -30.570  22.532  30.113  1.00  0.73           H  
ATOM   3435  N   PRO A 224     -30.036  26.036  32.797  1.00  0.74           N  
ATOM   3436  CA  PRO A 224     -29.698  25.912  34.213  1.00  0.74           C  
ATOM   3437  C   PRO A 224     -29.263  24.498  34.598  1.00  0.74           C  
ATOM   3438  O   PRO A 224     -28.408  24.325  35.471  1.00  0.74           O  
ATOM   3439  CB  PRO A 224     -31.008  26.304  34.893  1.00  0.74           C  
ATOM   3440  CG  PRO A 224     -31.645  27.281  33.934  1.00  0.74           C  
ATOM   3441  CD  PRO A 224     -31.320  26.744  32.557  1.00  0.74           C  
ATOM   3442  HA  PRO A 224     -28.912  26.635  34.464  1.00  0.74           H  
ATOM   3443 1HB  PRO A 224     -31.622  25.406  35.067  1.00  0.74           H  
ATOM   3444 2HB  PRO A 224     -30.802  26.747  35.876  1.00  0.74           H  
ATOM   3445 1HG  PRO A 224     -32.729  27.341  34.119  1.00  0.74           H  
ATOM   3446 2HG  PRO A 224     -31.239  28.290  34.099  1.00  0.74           H  
ATOM   3447 1HD  PRO A 224     -32.108  26.062  32.220  1.00  0.74           H  
ATOM   3448 2HD  PRO A 224     -31.186  27.604  31.889  1.00  0.74           H  
ATOM   3449  N   GLU A 225     -29.825  23.481  33.931  1.00  0.74           N  
ATOM   3450  CA  GLU A 225     -29.480  22.093  34.215  1.00  0.74           C  
ATOM   3451  C   GLU A 225     -28.005  21.843  33.926  1.00  0.74           C  
ATOM   3452  O   GLU A 225     -27.346  21.058  34.610  1.00  0.74           O  
ATOM   3453  CB  GLU A 225     -30.347  21.156  33.379  1.00  0.74           C  
ATOM   3454  CG  GLU A 225     -31.817  21.146  33.783  1.00  0.74           C  
ATOM   3455  CD  GLU A 225     -32.682  20.276  32.901  1.00  0.74           C  
ATOM   3456  OE1 GLU A 225     -32.204  19.820  31.892  1.00  0.74           O  
ATOM   3457  OE2 GLU A 225     -33.823  20.073  33.240  1.00  0.74           O  
ATOM   3458  H   GLU A 225     -30.513  23.669  33.215  1.00  0.74           H  
ATOM   3459  HA  GLU A 225     -29.663  21.898  35.270  1.00  0.74           H  
ATOM   3460 1HB  GLU A 225     -30.286  21.451  32.330  1.00  0.74           H  
ATOM   3461 2HB  GLU A 225     -29.962  20.139  33.451  1.00  0.74           H  
ATOM   3462 1HG  GLU A 225     -31.896  20.795  34.811  1.00  0.74           H  
ATOM   3463 2HG  GLU A 225     -32.188  22.173  33.750  1.00  0.74           H  
ATOM   3464  N   PHE A 226     -27.504  22.486  32.876  1.00  0.74           N  
ATOM   3465  CA  PHE A 226     -26.115  22.375  32.487  1.00  0.74           C  
ATOM   3466  C   PHE A 226     -25.251  22.932  33.556  1.00  0.74           C  
ATOM   3467  O   PHE A 226     -24.322  22.295  34.015  1.00  0.74           O  
ATOM   3468  CB  PHE A 226     -25.854  23.128  31.207  1.00  0.74           C  
ATOM   3469  CG  PHE A 226     -24.469  23.174  30.817  1.00  0.74           C  
ATOM   3470  CD1 PHE A 226     -23.884  22.145  30.215  1.00  0.74           C  
ATOM   3471  CD2 PHE A 226     -23.744  24.292  31.064  1.00  0.74           C  
ATOM   3472  CE1 PHE A 226     -22.570  22.223  29.849  1.00  0.74           C  
ATOM   3473  CE2 PHE A 226     -22.447  24.377  30.717  1.00  0.74           C  
ATOM   3474  CZ  PHE A 226     -21.854  23.347  30.109  1.00  0.74           C  
ATOM   3475  H   PHE A 226     -28.088  23.139  32.361  1.00  0.74           H  
ATOM   3476  HA  PHE A 226     -25.854  21.332  32.356  1.00  0.74           H  
ATOM   3477 1HB  PHE A 226     -26.429  22.687  30.409  1.00  0.74           H  
ATOM   3478 2HB  PHE A 226     -26.176  24.143  31.313  1.00  0.74           H  
ATOM   3479  HD1 PHE A 226     -24.473  21.260  30.010  1.00  0.74           H  
ATOM   3480  HD2 PHE A 226     -24.233  25.116  31.546  1.00  0.74           H  
ATOM   3481  HE1 PHE A 226     -22.105  21.389  29.355  1.00  0.74           H  
ATOM   3482  HE2 PHE A 226     -21.888  25.264  30.919  1.00  0.74           H  
ATOM   3483  HZ  PHE A 226     -20.817  23.424  29.832  1.00  0.74           H  
ATOM   3484  N   TRP A 227     -25.576  24.140  33.977  1.00  0.74           N  
ATOM   3485  CA  TRP A 227     -24.747  24.816  34.963  1.00  0.74           C  
ATOM   3486  C   TRP A 227     -24.764  24.026  36.290  1.00  0.74           C  
ATOM   3487  O   TRP A 227     -23.725  23.818  36.959  1.00  0.74           O  
ATOM   3488  CB  TRP A 227     -25.271  26.238  35.099  1.00  0.74           C  
ATOM   3489  CG  TRP A 227     -25.131  26.974  33.789  1.00  0.74           C  
ATOM   3490  CD1 TRP A 227     -26.165  27.416  33.032  1.00  0.74           C  
ATOM   3491  CD2 TRP A 227     -23.927  27.292  33.036  1.00  0.74           C  
ATOM   3492  NE1 TRP A 227     -25.716  27.984  31.898  1.00  0.74           N  
ATOM   3493  CE2 TRP A 227     -24.342  27.922  31.875  1.00  0.74           C  
ATOM   3494  CE3 TRP A 227     -22.561  27.081  33.241  1.00  0.74           C  
ATOM   3495  CZ2 TRP A 227     -23.451  28.347  30.920  1.00  0.74           C  
ATOM   3496  CZ3 TRP A 227     -21.672  27.516  32.288  1.00  0.74           C  
ATOM   3497  CH2 TRP A 227     -22.102  28.129  31.154  1.00  0.74           C  
ATOM   3498  H   TRP A 227     -26.398  24.591  33.563  1.00  0.74           H  
ATOM   3499  HA  TRP A 227     -23.729  24.870  34.589  1.00  0.74           H  
ATOM   3500 1HB  TRP A 227     -26.332  26.205  35.359  1.00  0.74           H  
ATOM   3501 2HB  TRP A 227     -24.762  26.774  35.881  1.00  0.74           H  
ATOM   3502  HD1 TRP A 227     -27.204  27.316  33.284  1.00  0.74           H  
ATOM   3503  HE1 TRP A 227     -26.345  28.363  31.167  1.00  0.74           H  
ATOM   3504  HE3 TRP A 227     -22.200  26.584  34.122  1.00  0.74           H  
ATOM   3505  HZ2 TRP A 227     -23.794  28.836  30.010  1.00  0.74           H  
ATOM   3506  HZ3 TRP A 227     -20.614  27.349  32.465  1.00  0.74           H  
ATOM   3507  HH2 TRP A 227     -21.364  28.451  30.426  1.00  0.74           H  
ATOM   3508  N   THR A 228     -25.949  23.504  36.621  1.00  0.75           N  
ATOM   3509  CA  THR A 228     -26.156  22.723  37.823  1.00  0.75           C  
ATOM   3510  C   THR A 228     -25.289  21.477  37.796  1.00  0.75           C  
ATOM   3511  O   THR A 228     -24.641  21.155  38.789  1.00  0.75           O  
ATOM   3512  CB  THR A 228     -27.632  22.322  37.970  1.00  0.75           C  
ATOM   3513  OG1 THR A 228     -28.444  23.504  38.069  1.00  0.75           O  
ATOM   3514  CG2 THR A 228     -27.823  21.468  39.200  1.00  0.75           C  
ATOM   3515  H   THR A 228     -26.758  23.695  36.035  1.00  0.75           H  
ATOM   3516  HA  THR A 228     -25.867  23.323  38.684  1.00  0.75           H  
ATOM   3517  HB  THR A 228     -27.937  21.756  37.095  1.00  0.75           H  
ATOM   3518  HG1 THR A 228     -28.385  23.993  37.218  1.00  0.75           H  
ATOM   3519 1HG2 THR A 228     -28.870  21.189  39.283  1.00  0.75           H  
ATOM   3520 2HG2 THR A 228     -27.210  20.569  39.113  1.00  0.75           H  
ATOM   3521 3HG2 THR A 228     -27.522  22.030  40.082  1.00  0.75           H  
ATOM   3522  N   ALA A 229     -25.237  20.810  36.634  1.00  0.75           N  
ATOM   3523  CA  ALA A 229     -24.466  19.586  36.430  1.00  0.75           C  
ATOM   3524  C   ALA A 229     -22.977  19.802  36.708  1.00  0.75           C  
ATOM   3525  O   ALA A 229     -22.631  19.404  37.822  1.00  0.75           O  
ATOM   3526  CB  ALA A 229     -24.667  19.071  35.017  1.00  0.75           C  
ATOM   3527  H   ALA A 229     -25.800  21.141  35.851  1.00  0.75           H  
ATOM   3528  HA  ALA A 229     -24.834  18.839  37.130  1.00  0.75           H  
ATOM   3529 1HB  ALA A 229     -24.119  18.146  34.903  1.00  0.75           H  
ATOM   3530 2HB  ALA A 229     -25.723  18.892  34.844  1.00  0.75           H  
ATOM   3531 3HB  ALA A 229     -24.308  19.796  34.305  1.00  0.75           H  
ATOM   3532  N   VAL A 230     -22.541  21.001  36.293  1.00  0.75           N  
ATOM   3533  CA  VAL A 230     -21.111  21.083  36.047  1.00  0.75           C  
ATOM   3534  C   VAL A 230     -20.492  21.852  37.192  1.00  0.75           C  
ATOM   3535  O   VAL A 230     -19.271  21.893  37.342  1.00  0.75           O  
ATOM   3536  CB  VAL A 230     -20.761  21.759  34.709  1.00  0.75           C  
ATOM   3537  CG1 VAL A 230     -21.343  20.985  33.578  1.00  0.75           C  
ATOM   3538  CG2 VAL A 230     -21.242  23.173  34.692  1.00  0.75           C  
ATOM   3539  H   VAL A 230     -22.846  21.801  36.848  1.00  0.75           H  
ATOM   3540  HA  VAL A 230     -20.697  20.076  36.036  1.00  0.75           H  
ATOM   3541  HB  VAL A 230     -19.709  21.763  34.589  1.00  0.75           H  
ATOM   3542 1HG1 VAL A 230     -21.079  21.464  32.640  1.00  0.75           H  
ATOM   3543 2HG1 VAL A 230     -20.954  19.971  33.595  1.00  0.75           H  
ATOM   3544 3HG1 VAL A 230     -22.405  20.959  33.668  1.00  0.75           H  
ATOM   3545 1HG2 VAL A 230     -20.981  23.640  33.743  1.00  0.75           H  
ATOM   3546 2HG2 VAL A 230     -22.290  23.172  34.816  1.00  0.75           H  
ATOM   3547 3HG2 VAL A 230     -20.786  23.718  35.504  1.00  0.75           H  
ATOM   3548  N   GLY A 231     -21.349  22.429  38.035  1.00  0.75           N  
ATOM   3549  CA  GLY A 231     -20.874  23.141  39.208  1.00  0.75           C  
ATOM   3550  C   GLY A 231     -20.333  24.521  38.878  1.00  0.75           C  
ATOM   3551  O   GLY A 231     -19.374  24.982  39.501  1.00  0.75           O  
ATOM   3552  H   GLY A 231     -22.348  22.400  37.835  1.00  0.75           H  
ATOM   3553 1HA  GLY A 231     -21.695  23.235  39.920  1.00  0.75           H  
ATOM   3554 2HA  GLY A 231     -20.100  22.552  39.695  1.00  0.75           H  
ATOM   3555  N   SER A 232     -20.927  25.179  37.885  1.00  0.74           N  
ATOM   3556  CA  SER A 232     -20.434  26.493  37.494  1.00  0.74           C  
ATOM   3557  C   SER A 232     -21.512  27.394  36.963  1.00  0.74           C  
ATOM   3558  O   SER A 232     -22.478  26.966  36.359  1.00  0.74           O  
ATOM   3559  CB  SER A 232     -19.353  26.394  36.432  1.00  0.74           C  
ATOM   3560  OG  SER A 232     -18.872  27.689  36.064  1.00  0.74           O  
ATOM   3561  H   SER A 232     -21.737  24.761  37.420  1.00  0.74           H  
ATOM   3562  HA  SER A 232     -20.009  26.972  38.375  1.00  0.74           H  
ATOM   3563 1HB  SER A 232     -18.529  25.787  36.802  1.00  0.74           H  
ATOM   3564 2HB  SER A 232     -19.755  25.901  35.553  1.00  0.74           H  
ATOM   3565  HG  SER A 232     -19.640  28.191  35.662  1.00  0.74           H  
ATOM   3566  N   ALA A 233     -21.332  28.660  37.216  1.00  0.73           N  
ATOM   3567  CA  ALA A 233     -22.153  29.715  36.677  1.00  0.73           C  
ATOM   3568  C   ALA A 233     -21.704  29.945  35.242  1.00  0.73           C  
ATOM   3569  O   ALA A 233     -20.690  29.358  34.855  1.00  0.73           O  
ATOM   3570  CB  ALA A 233     -21.974  30.973  37.519  1.00  0.73           C  
ATOM   3571  H   ALA A 233     -20.532  28.916  37.777  1.00  0.73           H  
ATOM   3572  HA  ALA A 233     -23.191  29.387  36.684  1.00  0.73           H  
ATOM   3573 1HB  ALA A 233     -22.563  31.797  37.140  1.00  0.73           H  
ATOM   3574 2HB  ALA A 233     -22.275  30.768  38.545  1.00  0.73           H  
ATOM   3575 3HB  ALA A 233     -20.919  31.254  37.501  1.00  0.73           H  
ATOM   3576  N   PRO A 234     -22.502  30.638  34.387  1.00  0.71           N  
ATOM   3577  CA  PRO A 234     -22.075  31.195  33.104  1.00  0.71           C  
ATOM   3578  C   PRO A 234     -21.012  32.257  33.382  1.00  0.71           C  
ATOM   3579  O   PRO A 234     -20.169  32.580  32.538  1.00  0.71           O  
ATOM   3580  CB  PRO A 234     -23.368  31.765  32.516  1.00  0.71           C  
ATOM   3581  CG  PRO A 234     -24.284  31.972  33.718  1.00  0.71           C  
ATOM   3582  CD  PRO A 234     -23.936  30.838  34.675  1.00  0.71           C  
ATOM   3583  HA  PRO A 234     -21.654  30.406  32.482  1.00  0.71           H  
ATOM   3584 1HB  PRO A 234     -23.150  32.700  31.981  1.00  0.71           H  
ATOM   3585 2HB  PRO A 234     -23.788  31.072  31.771  1.00  0.71           H  
ATOM   3586 1HG  PRO A 234     -24.112  32.970  34.155  1.00  0.71           H  
ATOM   3587 2HG  PRO A 234     -25.335  31.945  33.393  1.00  0.71           H  
ATOM   3588 1HD  PRO A 234     -24.130  31.167  35.687  1.00  0.71           H  
ATOM   3589 2HD  PRO A 234     -24.500  29.929  34.420  1.00  0.71           H  
ATOM   3590  N   GLU A 235     -21.033  32.758  34.611  1.00  0.69           N  
ATOM   3591  CA  GLU A 235     -20.054  33.696  35.080  1.00  0.69           C  
ATOM   3592  C   GLU A 235     -18.857  32.794  35.212  1.00  0.69           C  
ATOM   3593  O   GLU A 235     -18.986  31.602  35.002  1.00  0.69           O  
ATOM   3594  CB  GLU A 235     -20.456  34.332  36.413  1.00  0.69           C  
ATOM   3595  CG  GLU A 235     -21.722  35.171  36.341  1.00  0.69           C  
ATOM   3596  CD  GLU A 235     -22.101  35.796  37.662  1.00  0.69           C  
ATOM   3597  OE1 GLU A 235     -21.519  35.438  38.659  1.00  0.69           O  
ATOM   3598  OE2 GLU A 235     -22.976  36.629  37.672  1.00  0.69           O  
ATOM   3599  H   GLU A 235     -21.762  32.483  35.245  1.00  0.69           H  
ATOM   3600  HA  GLU A 235     -19.860  34.463  34.330  1.00  0.69           H  
ATOM   3601 1HB  GLU A 235     -20.597  33.564  37.160  1.00  0.69           H  
ATOM   3602 2HB  GLU A 235     -19.649  34.976  36.762  1.00  0.69           H  
ATOM   3603 1HG  GLU A 235     -21.580  35.963  35.606  1.00  0.69           H  
ATOM   3604 2HG  GLU A 235     -22.539  34.537  35.998  1.00  0.69           H  
ATOM   3605  N   ASN A 236     -17.686  33.334  35.454  1.00  0.67           N  
ATOM   3606  CA  ASN A 236     -16.431  32.562  35.482  1.00  0.67           C  
ATOM   3607  C   ASN A 236     -15.903  32.334  34.048  1.00  0.67           C  
ATOM   3608  O   ASN A 236     -14.710  32.117  33.866  1.00  0.67           O  
ATOM   3609  CB  ASN A 236     -16.581  31.165  36.144  1.00  0.67           C  
ATOM   3610  CG  ASN A 236     -17.196  31.175  37.544  1.00  0.67           C  
ATOM   3611  OD1 ASN A 236     -16.933  32.095  38.327  1.00  0.67           O  
ATOM   3612  ND2 ASN A 236     -17.980  30.155  37.880  1.00  0.67           N  
ATOM   3613  H   ASN A 236     -17.644  34.326  35.630  1.00  0.67           H  
ATOM   3614  HA  ASN A 236     -15.678  33.136  36.023  1.00  0.67           H  
ATOM   3615 1HB  ASN A 236     -17.081  30.441  35.501  1.00  0.67           H  
ATOM   3616 2HB  ASN A 236     -15.574  30.774  36.265  1.00  0.67           H  
ATOM   3617 1HD2 ASN A 236     -18.379  30.124  38.794  1.00  0.67           H  
ATOM   3618 2HD2 ASN A 236     -18.156  29.391  37.224  1.00  0.67           H  
ATOM   3619  N   PHE A 237     -16.769  32.482  33.033  1.00  0.65           N  
ATOM   3620  CA  PHE A 237     -16.397  32.362  31.629  1.00  0.65           C  
ATOM   3621  C   PHE A 237     -16.677  33.690  30.925  1.00  0.65           C  
ATOM   3622  O   PHE A 237     -16.920  33.743  29.720  1.00  0.65           O  
ATOM   3623  CB  PHE A 237     -17.200  31.248  30.974  1.00  0.65           C  
ATOM   3624  CG  PHE A 237     -16.990  29.905  31.575  1.00  0.65           C  
ATOM   3625  CD1 PHE A 237     -17.960  29.339  32.384  1.00  0.65           C  
ATOM   3626  CD2 PHE A 237     -15.822  29.205  31.347  1.00  0.65           C  
ATOM   3627  CE1 PHE A 237     -17.762  28.095  32.945  1.00  0.65           C  
ATOM   3628  CE2 PHE A 237     -15.616  27.962  31.909  1.00  0.65           C  
ATOM   3629  CZ  PHE A 237     -16.590  27.402  32.708  1.00  0.65           C  
ATOM   3630  H   PHE A 237     -17.763  32.637  33.215  1.00  0.65           H  
ATOM   3631  HA  PHE A 237     -15.330  32.139  31.552  1.00  0.65           H  
ATOM   3632 1HB  PHE A 237     -18.264  31.483  31.053  1.00  0.65           H  
ATOM   3633 2HB  PHE A 237     -16.951  31.199  29.937  1.00  0.65           H  
ATOM   3634  HD1 PHE A 237     -18.890  29.888  32.585  1.00  0.65           H  
ATOM   3635  HD2 PHE A 237     -15.063  29.650  30.715  1.00  0.65           H  
ATOM   3636  HE1 PHE A 237     -18.534  27.665  33.580  1.00  0.65           H  
ATOM   3637  HE2 PHE A 237     -14.691  27.426  31.718  1.00  0.65           H  
ATOM   3638  HZ  PHE A 237     -16.434  26.421  33.152  1.00  0.65           H  
ATOM   3639  N   SER A 238     -16.616  34.773  31.694  1.00  0.64           N  
ATOM   3640  CA  SER A 238     -16.957  36.135  31.258  1.00  0.64           C  
ATOM   3641  C   SER A 238     -16.102  36.695  30.119  1.00  0.64           C  
ATOM   3642  O   SER A 238     -16.464  37.692  29.500  1.00  0.64           O  
ATOM   3643  CB  SER A 238     -16.890  37.078  32.446  1.00  0.64           C  
ATOM   3644  OG  SER A 238     -15.580  37.227  32.903  1.00  0.64           O  
ATOM   3645  H   SER A 238     -16.357  34.630  32.659  1.00  0.64           H  
ATOM   3646  HA  SER A 238     -17.991  36.114  30.909  1.00  0.64           H  
ATOM   3647 1HB  SER A 238     -17.293  38.051  32.165  1.00  0.64           H  
ATOM   3648 2HB  SER A 238     -17.514  36.686  33.248  1.00  0.64           H  
ATOM   3649  HG  SER A 238     -15.155  37.811  32.266  1.00  0.64           H  
ATOM   3650  N   HIS A 239     -14.972  36.059  29.836  1.00  0.64           N  
ATOM   3651  CA  HIS A 239     -14.092  36.498  28.763  1.00  0.64           C  
ATOM   3652  C   HIS A 239     -14.472  35.836  27.435  1.00  0.64           C  
ATOM   3653  O   HIS A 239     -13.925  36.152  26.375  1.00  0.64           O  
ATOM   3654  CB  HIS A 239     -12.656  36.171  29.152  1.00  0.64           C  
ATOM   3655  CG  HIS A 239     -12.243  36.935  30.363  1.00  0.64           C  
ATOM   3656  ND1 HIS A 239     -11.636  38.172  30.301  1.00  0.64           N  
ATOM   3657  CD2 HIS A 239     -12.399  36.656  31.679  1.00  0.64           C  
ATOM   3658  CE1 HIS A 239     -11.415  38.612  31.529  1.00  0.64           C  
ATOM   3659  NE2 HIS A 239     -11.869  37.712  32.383  1.00  0.64           N  
ATOM   3660  H   HIS A 239     -14.723  35.246  30.381  1.00  0.64           H  
ATOM   3661  HA  HIS A 239     -14.178  37.577  28.634  1.00  0.64           H  
ATOM   3662 1HB  HIS A 239     -12.555  35.100  29.357  1.00  0.64           H  
ATOM   3663 2HB  HIS A 239     -11.981  36.420  28.332  1.00  0.64           H  
ATOM   3664  HD2 HIS A 239     -12.860  35.759  32.099  1.00  0.64           H  
ATOM   3665  HE1 HIS A 239     -10.944  39.560  31.791  1.00  0.64           H  
ATOM   3666  HE2 HIS A 239     -11.842  37.784  33.392  1.00  0.64           H  
ATOM   3667  N   LEU A 240     -15.459  34.942  27.464  1.00  0.64           N  
ATOM   3668  CA  LEU A 240     -15.875  34.289  26.237  1.00  0.64           C  
ATOM   3669  C   LEU A 240     -16.926  35.084  25.511  1.00  0.64           C  
ATOM   3670  O   LEU A 240     -18.123  34.771  25.555  1.00  0.64           O  
ATOM   3671  CB  LEU A 240     -16.366  32.871  26.475  1.00  0.64           C  
ATOM   3672  CG  LEU A 240     -15.342  31.976  27.039  1.00  0.64           C  
ATOM   3673  CD1 LEU A 240     -15.917  30.554  27.192  1.00  0.64           C  
ATOM   3674  CD2 LEU A 240     -14.140  32.048  26.121  1.00  0.64           C  
ATOM   3675  H   LEU A 240     -15.923  34.696  28.336  1.00  0.64           H  
ATOM   3676  HA  LEU A 240     -15.011  34.223  25.578  1.00  0.64           H  
ATOM   3677 1HB  LEU A 240     -17.197  32.899  27.169  1.00  0.64           H  
ATOM   3678 2HB  LEU A 240     -16.710  32.446  25.531  1.00  0.64           H  
ATOM   3679  HG  LEU A 240     -15.059  32.323  28.037  1.00  0.64           H  
ATOM   3680 1HD1 LEU A 240     -15.158  29.894  27.621  1.00  0.64           H  
ATOM   3681 2HD1 LEU A 240     -16.781  30.570  27.836  1.00  0.64           H  
ATOM   3682 3HD1 LEU A 240     -16.216  30.179  26.215  1.00  0.64           H  
ATOM   3683 1HD2 LEU A 240     -13.372  31.440  26.498  1.00  0.64           H  
ATOM   3684 2HD2 LEU A 240     -14.419  31.717  25.124  1.00  0.64           H  
ATOM   3685 3HD2 LEU A 240     -13.787  33.073  26.071  1.00  0.64           H  
ATOM   3686  N   THR A 241     -16.456  36.119  24.843  1.00  0.66           N  
ATOM   3687  CA  THR A 241     -17.312  36.985  24.058  1.00  0.66           C  
ATOM   3688  C   THR A 241     -16.762  37.001  22.651  1.00  0.66           C  
ATOM   3689  O   THR A 241     -15.583  36.715  22.442  1.00  0.66           O  
ATOM   3690  CB  THR A 241     -17.333  38.428  24.594  1.00  0.66           C  
ATOM   3691  OG1 THR A 241     -16.027  39.043  24.410  1.00  0.66           O  
ATOM   3692  CG2 THR A 241     -17.671  38.427  26.079  1.00  0.66           C  
ATOM   3693  H   THR A 241     -15.454  36.292  24.933  1.00  0.66           H  
ATOM   3694  HA  THR A 241     -18.324  36.582  24.033  1.00  0.66           H  
ATOM   3695  HB  THR A 241     -18.076  39.002  24.044  1.00  0.66           H  
ATOM   3696  HG1 THR A 241     -15.519  39.078  25.248  1.00  0.66           H  
ATOM   3697 1HG2 THR A 241     -17.683  39.450  26.448  1.00  0.66           H  
ATOM   3698 2HG2 THR A 241     -18.646  37.977  26.231  1.00  0.66           H  
ATOM   3699 3HG2 THR A 241     -16.919  37.857  26.629  1.00  0.66           H  
ATOM   3700  N   VAL A 242     -17.573  37.410  21.689  1.00  0.69           N  
ATOM   3701  CA  VAL A 242     -17.100  37.472  20.314  1.00  0.69           C  
ATOM   3702  C   VAL A 242     -16.013  38.526  20.167  1.00  0.69           C  
ATOM   3703  O   VAL A 242     -15.019  38.323  19.471  1.00  0.69           O  
ATOM   3704  CB  VAL A 242     -18.244  37.762  19.345  1.00  0.69           C  
ATOM   3705  CG1 VAL A 242     -17.681  37.955  17.954  1.00  0.69           C  
ATOM   3706  CG2 VAL A 242     -19.242  36.616  19.380  1.00  0.69           C  
ATOM   3707  H   VAL A 242     -18.531  37.648  21.906  1.00  0.69           H  
ATOM   3708  HA  VAL A 242     -16.678  36.500  20.053  1.00  0.69           H  
ATOM   3709  HB  VAL A 242     -18.736  38.692  19.634  1.00  0.69           H  
ATOM   3710 1HG1 VAL A 242     -18.489  38.180  17.260  1.00  0.69           H  
ATOM   3711 2HG1 VAL A 242     -16.977  38.762  17.959  1.00  0.69           H  
ATOM   3712 3HG1 VAL A 242     -17.174  37.043  17.639  1.00  0.69           H  
ATOM   3713 1HG2 VAL A 242     -20.061  36.826  18.691  1.00  0.69           H  
ATOM   3714 2HG2 VAL A 242     -18.745  35.692  19.083  1.00  0.69           H  
ATOM   3715 3HG2 VAL A 242     -19.638  36.507  20.389  1.00  0.69           H  
ATOM   3716  N   MET A 243     -16.197  39.666  20.830  1.00  0.71           N  
ATOM   3717  CA  MET A 243     -15.218  40.735  20.740  1.00  0.71           C  
ATOM   3718  C   MET A 243     -13.862  40.321  21.301  1.00  0.71           C  
ATOM   3719  O   MET A 243     -12.830  40.687  20.718  1.00  0.71           O  
ATOM   3720  CB  MET A 243     -15.735  41.967  21.468  1.00  0.71           C  
ATOM   3721  CG  MET A 243     -16.959  42.591  20.818  1.00  0.71           C  
ATOM   3722  SD  MET A 243     -16.635  43.138  19.130  1.00  0.71           S  
ATOM   3723  CE  MET A 243     -17.227  41.734  18.219  1.00  0.71           C  
ATOM   3724  H   MET A 243     -17.021  39.784  21.400  1.00  0.71           H  
ATOM   3725  HA  MET A 243     -15.076  40.979  19.688  1.00  0.71           H  
ATOM   3726 1HB  MET A 243     -15.993  41.698  22.495  1.00  0.71           H  
ATOM   3727 2HB  MET A 243     -14.949  42.722  21.515  1.00  0.71           H  
ATOM   3728 1HG  MET A 243     -17.767  41.861  20.796  1.00  0.71           H  
ATOM   3729 2HG  MET A 243     -17.288  43.451  21.402  1.00  0.71           H  
ATOM   3730 1HE  MET A 243     -17.098  41.907  17.151  1.00  0.71           H  
ATOM   3731 2HE  MET A 243     -16.656  40.873  18.516  1.00  0.71           H  
ATOM   3732 3HE  MET A 243     -18.282  41.569  18.439  1.00  0.71           H  
ATOM   3733  N   ASN A 244     -13.841  39.491  22.363  1.00  0.74           N  
ATOM   3734  CA  ASN A 244     -12.553  39.060  22.921  1.00  0.74           C  
ATOM   3735  C   ASN A 244     -11.992  37.946  22.065  1.00  0.74           C  
ATOM   3736  O   ASN A 244     -10.789  37.864  21.819  1.00  0.74           O  
ATOM   3737  CB  ASN A 244     -12.674  38.580  24.359  1.00  0.74           C  
ATOM   3738  CG  ASN A 244     -12.917  39.689  25.342  1.00  0.74           C  
ATOM   3739  OD1 ASN A 244     -14.052  39.917  25.806  1.00  0.74           O  
ATOM   3740  ND2 ASN A 244     -11.860  40.399  25.672  1.00  0.74           N  
ATOM   3741  H   ASN A 244     -14.705  39.200  22.826  1.00  0.74           H  
ATOM   3742  HA  ASN A 244     -11.850  39.893  22.890  1.00  0.74           H  
ATOM   3743 1HB  ASN A 244     -13.498  37.865  24.424  1.00  0.74           H  
ATOM   3744 2HB  ASN A 244     -11.762  38.051  24.643  1.00  0.74           H  
ATOM   3745 1HD2 ASN A 244     -11.945  41.152  26.321  1.00  0.74           H  
ATOM   3746 2HD2 ASN A 244     -10.938  40.176  25.263  1.00  0.74           H  
ATOM   3747  N   PHE A 245     -12.866  37.117  21.526  1.00  0.75           N  
ATOM   3748  CA  PHE A 245     -12.413  36.055  20.668  1.00  0.75           C  
ATOM   3749  C   PHE A 245     -11.625  36.637  19.518  1.00  0.75           C  
ATOM   3750  O   PHE A 245     -10.487  36.231  19.271  1.00  0.75           O  
ATOM   3751  CB  PHE A 245     -13.594  35.255  20.162  1.00  0.75           C  
ATOM   3752  CG  PHE A 245     -13.248  34.228  19.171  1.00  0.75           C  
ATOM   3753  CD1 PHE A 245     -12.072  33.538  19.284  1.00  0.75           C  
ATOM   3754  CD2 PHE A 245     -14.125  33.902  18.159  1.00  0.75           C  
ATOM   3755  CE1 PHE A 245     -11.753  32.546  18.402  1.00  0.75           C  
ATOM   3756  CE2 PHE A 245     -13.811  32.900  17.275  1.00  0.75           C  
ATOM   3757  CZ  PHE A 245     -12.618  32.225  17.409  1.00  0.75           C  
ATOM   3758  H   PHE A 245     -13.858  37.192  21.743  1.00  0.75           H  
ATOM   3759  HA  PHE A 245     -11.761  35.394  21.240  1.00  0.75           H  
ATOM   3760 1HB  PHE A 245     -14.101  34.792  20.997  1.00  0.75           H  
ATOM   3761 2HB  PHE A 245     -14.303  35.929  19.701  1.00  0.75           H  
ATOM   3762  HD1 PHE A 245     -11.399  33.788  20.092  1.00  0.75           H  
ATOM   3763  HD2 PHE A 245     -15.070  34.442  18.075  1.00  0.75           H  
ATOM   3764  HE1 PHE A 245     -10.810  32.010  18.505  1.00  0.75           H  
ATOM   3765  HE2 PHE A 245     -14.500  32.635  16.472  1.00  0.75           H  
ATOM   3766  HZ  PHE A 245     -12.356  31.437  16.730  1.00  0.75           H  
ATOM   3767  N   ILE A 246     -12.202  37.628  18.848  1.00  0.76           N  
ATOM   3768  CA  ILE A 246     -11.519  38.244  17.735  1.00  0.76           C  
ATOM   3769  C   ILE A 246     -10.271  39.025  18.172  1.00  0.76           C  
ATOM   3770  O   ILE A 246      -9.166  38.810  17.656  1.00  0.76           O  
ATOM   3771  CB  ILE A 246     -12.470  39.220  17.023  1.00  0.76           C  
ATOM   3772  CG1 ILE A 246     -13.621  38.460  16.376  1.00  0.76           C  
ATOM   3773  CG2 ILE A 246     -11.689  39.999  15.969  1.00  0.76           C  
ATOM   3774  CD1 ILE A 246     -14.738  39.357  15.935  1.00  0.76           C  
ATOM   3775  H   ILE A 246     -13.141  37.933  19.107  1.00  0.76           H  
ATOM   3776  HA  ILE A 246     -11.230  37.470  17.048  1.00  0.76           H  
ATOM   3777  HB  ILE A 246     -12.900  39.908  17.755  1.00  0.76           H  
ATOM   3778 1HG1 ILE A 246     -13.255  37.926  15.509  1.00  0.76           H  
ATOM   3779 2HG1 ILE A 246     -14.018  37.735  17.095  1.00  0.76           H  
ATOM   3780 1HG2 ILE A 246     -12.354  40.697  15.464  1.00  0.76           H  
ATOM   3781 2HG2 ILE A 246     -10.882  40.550  16.446  1.00  0.76           H  
ATOM   3782 3HG2 ILE A 246     -11.270  39.304  15.238  1.00  0.76           H  
ATOM   3783 1HD1 ILE A 246     -15.531  38.759  15.487  1.00  0.76           H  
ATOM   3784 2HD1 ILE A 246     -15.127  39.887  16.803  1.00  0.76           H  
ATOM   3785 3HD1 ILE A 246     -14.366  40.073  15.207  1.00  0.76           H  
ATOM   3786  N   THR A 247     -10.433  39.900  19.171  1.00  0.76           N  
ATOM   3787  CA  THR A 247      -9.362  40.784  19.611  1.00  0.76           C  
ATOM   3788  C   THR A 247      -8.143  40.092  20.193  1.00  0.76           C  
ATOM   3789  O   THR A 247      -7.005  40.463  19.890  1.00  0.76           O  
ATOM   3790  CB  THR A 247      -9.881  41.741  20.691  1.00  0.76           C  
ATOM   3791  OG1 THR A 247     -10.948  42.530  20.160  1.00  0.76           O  
ATOM   3792  CG2 THR A 247      -8.763  42.650  21.167  1.00  0.76           C  
ATOM   3793  H   THR A 247     -11.342  40.009  19.621  1.00  0.76           H  
ATOM   3794  HA  THR A 247      -9.041  41.369  18.754  1.00  0.76           H  
ATOM   3795  HB  THR A 247     -10.252  41.163  21.538  1.00  0.76           H  
ATOM   3796  HG1 THR A 247     -11.749  41.958  20.102  1.00  0.76           H  
ATOM   3797 1HG2 THR A 247      -9.144  43.319  21.936  1.00  0.76           H  
ATOM   3798 2HG2 THR A 247      -7.954  42.043  21.583  1.00  0.76           H  
ATOM   3799 3HG2 THR A 247      -8.387  43.235  20.330  1.00  0.76           H  
ATOM   3800  N   ASP A 248      -8.380  39.124  21.069  1.00  0.74           N  
ATOM   3801  CA  ASP A 248      -7.311  38.459  21.779  1.00  0.74           C  
ATOM   3802  C   ASP A 248      -6.865  37.132  21.162  1.00  0.74           C  
ATOM   3803  O   ASP A 248      -5.706  36.751  21.324  1.00  0.74           O  
ATOM   3804  CB  ASP A 248      -7.730  38.256  23.244  1.00  0.74           C  
ATOM   3805  CG  ASP A 248      -7.975  39.614  23.985  1.00  0.74           C  
ATOM   3806  OD1 ASP A 248      -7.076  40.431  23.995  1.00  0.74           O  
ATOM   3807  OD2 ASP A 248      -9.061  39.817  24.521  1.00  0.74           O  
ATOM   3808  H   ASP A 248      -9.334  38.841  21.273  1.00  0.74           H  
ATOM   3809  HA  ASP A 248      -6.450  39.126  21.777  1.00  0.74           H  
ATOM   3810 1HB  ASP A 248      -8.646  37.663  23.280  1.00  0.74           H  
ATOM   3811 2HB  ASP A 248      -6.957  37.693  23.776  1.00  0.74           H  
ATOM   3812  N   ASN A 249      -7.758  36.393  20.487  1.00  0.71           N  
ATOM   3813  CA  ASN A 249      -7.339  35.085  20.007  1.00  0.71           C  
ATOM   3814  C   ASN A 249      -7.255  34.993  18.470  1.00  0.71           C  
ATOM   3815  O   ASN A 249      -6.207  34.647  17.926  1.00  0.71           O  
ATOM   3816  CB  ASN A 249      -8.254  34.026  20.600  1.00  0.71           C  
ATOM   3817  CG  ASN A 249      -7.697  32.666  20.477  1.00  0.71           C  
ATOM   3818  OD1 ASN A 249      -8.140  31.815  19.693  1.00  0.71           O  
ATOM   3819  ND2 ASN A 249      -6.674  32.452  21.267  1.00  0.71           N  
ATOM   3820  H   ASN A 249      -8.715  36.693  20.310  1.00  0.71           H  
ATOM   3821  HA  ASN A 249      -6.334  34.884  20.379  1.00  0.71           H  
ATOM   3822 1HB  ASN A 249      -8.439  34.247  21.651  1.00  0.71           H  
ATOM   3823 2HB  ASN A 249      -9.202  34.060  20.087  1.00  0.71           H  
ATOM   3824 1HD2 ASN A 249      -6.179  31.567  21.270  1.00  0.71           H  
ATOM   3825 2HD2 ASN A 249      -6.345  33.188  21.866  1.00  0.71           H  
ATOM   3826  N   LEU A 250      -8.321  35.314  17.737  1.00  0.68           N  
ATOM   3827  CA  LEU A 250      -8.215  35.107  16.292  1.00  0.68           C  
ATOM   3828  C   LEU A 250      -7.186  35.954  15.612  1.00  0.68           C  
ATOM   3829  O   LEU A 250      -6.449  35.442  14.771  1.00  0.68           O  
ATOM   3830  CB  LEU A 250      -9.502  35.393  15.548  1.00  0.68           C  
ATOM   3831  CG  LEU A 250     -10.573  34.445  15.738  1.00  0.68           C  
ATOM   3832  CD1 LEU A 250     -11.827  34.975  15.074  1.00  0.68           C  
ATOM   3833  CD2 LEU A 250     -10.126  33.078  15.139  1.00  0.68           C  
ATOM   3834  H   LEU A 250      -9.176  35.647  18.175  1.00  0.68           H  
ATOM   3835  HA  LEU A 250      -7.951  34.063  16.130  1.00  0.68           H  
ATOM   3836 1HB  LEU A 250      -9.843  36.366  15.832  1.00  0.68           H  
ATOM   3837 2HB  LEU A 250      -9.278  35.418  14.483  1.00  0.68           H  
ATOM   3838  HG  LEU A 250     -10.768  34.352  16.779  1.00  0.68           H  
ATOM   3839 1HD1 LEU A 250     -12.639  34.283  15.206  1.00  0.68           H  
ATOM   3840 2HD1 LEU A 250     -12.090  35.921  15.518  1.00  0.68           H  
ATOM   3841 3HD1 LEU A 250     -11.650  35.111  14.015  1.00  0.68           H  
ATOM   3842 1HD2 LEU A 250     -10.891  32.342  15.262  1.00  0.68           H  
ATOM   3843 2HD2 LEU A 250      -9.918  33.192  14.079  1.00  0.68           H  
ATOM   3844 3HD2 LEU A 250      -9.222  32.736  15.645  1.00  0.68           H  
ATOM   3845  N   ILE A 251      -7.084  37.226  15.971  1.00  0.66           N  
ATOM   3846  CA  ILE A 251      -6.107  38.033  15.275  1.00  0.66           C  
ATOM   3847  C   ILE A 251      -4.684  37.474  15.416  1.00  0.66           C  
ATOM   3848  O   ILE A 251      -4.130  37.038  14.406  1.00  0.66           O  
ATOM   3849  CB  ILE A 251      -6.241  39.526  15.644  1.00  0.66           C  
ATOM   3850  CG1 ILE A 251      -7.560  40.050  15.066  1.00  0.66           C  
ATOM   3851  CG2 ILE A 251      -5.045  40.320  15.138  1.00  0.66           C  
ATOM   3852  CD1 ILE A 251      -7.956  41.398  15.591  1.00  0.66           C  
ATOM   3853  H   ILE A 251      -7.717  37.639  16.664  1.00  0.66           H  
ATOM   3854  HA  ILE A 251      -6.350  37.986  14.214  1.00  0.66           H  
ATOM   3855  HB  ILE A 251      -6.335  39.635  16.718  1.00  0.66           H  
ATOM   3856 1HG1 ILE A 251      -7.468  40.114  13.984  1.00  0.66           H  
ATOM   3857 2HG1 ILE A 251      -8.351  39.340  15.304  1.00  0.66           H  
ATOM   3858 1HG2 ILE A 251      -5.165  41.368  15.405  1.00  0.66           H  
ATOM   3859 2HG2 ILE A 251      -4.142  39.940  15.586  1.00  0.66           H  
ATOM   3860 3HG2 ILE A 251      -4.982  40.225  14.056  1.00  0.66           H  
ATOM   3861 1HD1 ILE A 251      -8.900  41.701  15.142  1.00  0.66           H  
ATOM   3862 2HD1 ILE A 251      -8.069  41.337  16.669  1.00  0.66           H  
ATOM   3863 3HD1 ILE A 251      -7.187  42.126  15.346  1.00  0.66           H  
ATOM   3864  N   PRO A 252      -4.050  37.414  16.604  1.00  0.63           N  
ATOM   3865  CA  PRO A 252      -2.710  36.882  16.727  1.00  0.63           C  
ATOM   3866  C   PRO A 252      -2.550  35.411  16.357  1.00  0.63           C  
ATOM   3867  O   PRO A 252      -1.493  35.019  15.865  1.00  0.63           O  
ATOM   3868  CB  PRO A 252      -2.423  37.079  18.193  1.00  0.63           C  
ATOM   3869  CG  PRO A 252      -3.767  37.201  18.868  1.00  0.63           C  
ATOM   3870  CD  PRO A 252      -4.648  37.868  17.872  1.00  0.63           C  
ATOM   3871  HA  PRO A 252      -2.026  37.499  16.139  1.00  0.63           H  
ATOM   3872 1HB  PRO A 252      -1.862  36.227  18.523  1.00  0.63           H  
ATOM   3873 2HB  PRO A 252      -1.772  37.908  18.335  1.00  0.63           H  
ATOM   3874 1HG  PRO A 252      -4.143  36.204  19.151  1.00  0.63           H  
ATOM   3875 2HG  PRO A 252      -3.684  37.775  19.801  1.00  0.63           H  
ATOM   3876 1HD  PRO A 252      -5.658  37.510  18.028  1.00  0.63           H  
ATOM   3877 2HD  PRO A 252      -4.568  38.954  17.988  1.00  0.63           H  
ATOM   3878  N   VAL A 253      -3.601  34.593  16.452  1.00  0.62           N  
ATOM   3879  CA  VAL A 253      -3.409  33.207  16.049  1.00  0.62           C  
ATOM   3880  C   VAL A 253      -3.356  33.125  14.538  1.00  0.62           C  
ATOM   3881  O   VAL A 253      -2.522  32.413  13.984  1.00  0.62           O  
ATOM   3882  CB  VAL A 253      -4.491  32.272  16.589  1.00  0.62           C  
ATOM   3883  CG1 VAL A 253      -4.309  30.869  15.976  1.00  0.62           C  
ATOM   3884  CG2 VAL A 253      -4.373  32.174  18.093  1.00  0.62           C  
ATOM   3885  H   VAL A 253      -4.501  34.872  16.849  1.00  0.62           H  
ATOM   3886  HA  VAL A 253      -2.454  32.862  16.451  1.00  0.62           H  
ATOM   3887  HB  VAL A 253      -5.476  32.654  16.308  1.00  0.62           H  
ATOM   3888 1HG1 VAL A 253      -5.078  30.201  16.356  1.00  0.62           H  
ATOM   3889 2HG1 VAL A 253      -4.383  30.932  14.898  1.00  0.62           H  
ATOM   3890 3HG1 VAL A 253      -3.327  30.476  16.246  1.00  0.62           H  
ATOM   3891 1HG2 VAL A 253      -5.140  31.506  18.482  1.00  0.62           H  
ATOM   3892 2HG2 VAL A 253      -3.387  31.783  18.353  1.00  0.62           H  
ATOM   3893 3HG2 VAL A 253      -4.494  33.143  18.538  1.00  0.62           H  
ATOM   3894  N   THR A 254      -4.252  33.852  13.867  1.00  0.61           N  
ATOM   3895  CA  THR A 254      -4.316  33.869  12.415  1.00  0.61           C  
ATOM   3896  C   THR A 254      -3.008  34.448  11.871  1.00  0.61           C  
ATOM   3897  O   THR A 254      -2.424  33.906  10.925  1.00  0.61           O  
ATOM   3898  CB  THR A 254      -5.523  34.695  11.943  1.00  0.61           C  
ATOM   3899  OG1 THR A 254      -6.739  34.118  12.487  1.00  0.61           O  
ATOM   3900  CG2 THR A 254      -5.621  34.686  10.453  1.00  0.61           C  
ATOM   3901  H   THR A 254      -4.925  34.427  14.372  1.00  0.61           H  
ATOM   3902  HA  THR A 254      -4.422  32.847  12.053  1.00  0.61           H  
ATOM   3903  HB  THR A 254      -5.418  35.723  12.298  1.00  0.61           H  
ATOM   3904  HG1 THR A 254      -6.773  34.361  13.440  1.00  0.61           H  
ATOM   3905 1HG2 THR A 254      -6.486  35.270  10.140  1.00  0.61           H  
ATOM   3906 2HG2 THR A 254      -4.715  35.110  10.020  1.00  0.61           H  
ATOM   3907 3HG2 THR A 254      -5.741  33.674  10.139  1.00  0.61           H  
ATOM   3908  N   ILE A 255      -2.515  35.526  12.506  1.00  0.62           N  
ATOM   3909  CA  ILE A 255      -1.243  36.124  12.110  1.00  0.62           C  
ATOM   3910  C   ILE A 255      -0.138  35.099  12.266  1.00  0.62           C  
ATOM   3911  O   ILE A 255       0.654  34.889  11.345  1.00  0.62           O  
ATOM   3912  CB  ILE A 255      -0.912  37.356  12.979  1.00  0.62           C  
ATOM   3913  CG1 ILE A 255      -1.868  38.507  12.667  1.00  0.62           C  
ATOM   3914  CG2 ILE A 255       0.533  37.759  12.826  1.00  0.62           C  
ATOM   3915  CD1 ILE A 255      -1.792  39.615  13.679  1.00  0.62           C  
ATOM   3916  H   ILE A 255      -3.048  35.946  13.269  1.00  0.62           H  
ATOM   3917  HA  ILE A 255      -1.299  36.424  11.066  1.00  0.62           H  
ATOM   3918  HB  ILE A 255      -1.079  37.091  14.017  1.00  0.62           H  
ATOM   3919 1HG1 ILE A 255      -1.620  38.915  11.689  1.00  0.62           H  
ATOM   3920 2HG1 ILE A 255      -2.885  38.130  12.631  1.00  0.62           H  
ATOM   3921 1HG2 ILE A 255       0.746  38.603  13.478  1.00  0.62           H  
ATOM   3922 2HG2 ILE A 255       1.160  36.923  13.104  1.00  0.62           H  
ATOM   3923 3HG2 ILE A 255       0.733  38.037  11.791  1.00  0.62           H  
ATOM   3924 1HD1 ILE A 255      -2.485  40.406  13.405  1.00  0.62           H  
ATOM   3925 2HD1 ILE A 255      -2.054  39.229  14.652  1.00  0.62           H  
ATOM   3926 3HD1 ILE A 255      -0.782  40.013  13.704  1.00  0.62           H  
ATOM   3927  N   GLY A 256      -0.119  34.414  13.402  1.00  0.64           N  
ATOM   3928  CA  GLY A 256       0.857  33.378  13.654  1.00  0.64           C  
ATOM   3929  C   GLY A 256       0.795  32.297  12.591  1.00  0.64           C  
ATOM   3930  O   GLY A 256       1.823  31.921  12.022  1.00  0.64           O  
ATOM   3931  H   GLY A 256      -0.788  34.627  14.140  1.00  0.64           H  
ATOM   3932 1HA  GLY A 256       1.851  33.813  13.664  1.00  0.64           H  
ATOM   3933 2HA  GLY A 256       0.674  32.945  14.635  1.00  0.64           H  
ATOM   3934  N   ASN A 257      -0.409  31.791  12.307  1.00  0.68           N  
ATOM   3935  CA  ASN A 257      -0.554  30.737  11.320  1.00  0.68           C  
ATOM   3936  C   ASN A 257       0.079  31.164   9.986  1.00  0.68           C  
ATOM   3937  O   ASN A 257       0.893  30.426   9.406  1.00  0.68           O  
ATOM   3938  CB  ASN A 257      -2.035  30.352  11.109  1.00  0.68           C  
ATOM   3939  CG  ASN A 257      -2.736  29.522  12.288  1.00  0.68           C  
ATOM   3940  OD1 ASN A 257      -3.984  29.498  12.361  1.00  0.68           O  
ATOM   3941  ND2 ASN A 257      -1.975  28.903  13.147  1.00  0.68           N  
ATOM   3942  H   ASN A 257      -1.224  32.134  12.800  1.00  0.68           H  
ATOM   3943  HA  ASN A 257      -0.011  29.873  11.680  1.00  0.68           H  
ATOM   3944 1HB  ASN A 257      -2.606  31.267  10.957  1.00  0.68           H  
ATOM   3945 2HB  ASN A 257      -2.114  29.774  10.187  1.00  0.68           H  
ATOM   3946 1HD2 ASN A 257      -2.381  28.400  13.946  1.00  0.68           H  
ATOM   3947 2HD2 ASN A 257      -0.968  28.948  13.043  1.00  0.68           H  
ATOM   3948  N   ILE A 258      -0.243  32.367   9.515  1.00  0.73           N  
ATOM   3949  CA  ILE A 258       0.310  32.832   8.250  1.00  0.73           C  
ATOM   3950  C   ILE A 258       1.820  33.041   8.286  1.00  0.73           C  
ATOM   3951  O   ILE A 258       2.511  32.687   7.322  1.00  0.73           O  
ATOM   3952  CB  ILE A 258      -0.394  34.080   7.729  1.00  0.73           C  
ATOM   3953  CG1 ILE A 258      -1.859  33.741   7.399  1.00  0.73           C  
ATOM   3954  CG2 ILE A 258       0.328  34.586   6.497  1.00  0.73           C  
ATOM   3955  CD1 ILE A 258      -1.989  32.641   6.330  1.00  0.73           C  
ATOM   3956  H   ILE A 258      -0.899  32.959  10.035  1.00  0.73           H  
ATOM   3957  HA  ILE A 258       0.114  32.052   7.518  1.00  0.73           H  
ATOM   3958  HB  ILE A 258      -0.394  34.849   8.510  1.00  0.73           H  
ATOM   3959 1HG1 ILE A 258      -2.362  33.413   8.310  1.00  0.73           H  
ATOM   3960 2HG1 ILE A 258      -2.354  34.640   7.032  1.00  0.73           H  
ATOM   3961 1HG2 ILE A 258      -0.171  35.477   6.122  1.00  0.73           H  
ATOM   3962 2HG2 ILE A 258       1.359  34.826   6.753  1.00  0.73           H  
ATOM   3963 3HG2 ILE A 258       0.315  33.811   5.736  1.00  0.73           H  
ATOM   3964 1HD1 ILE A 258      -3.025  32.436   6.114  1.00  0.73           H  
ATOM   3965 2HD1 ILE A 258      -1.504  32.968   5.421  1.00  0.73           H  
ATOM   3966 3HD1 ILE A 258      -1.517  31.729   6.686  1.00  0.73           H  
ATOM   3967  N   ILE A 259       2.344  33.604   9.384  1.00  0.80           N  
ATOM   3968  CA  ILE A 259       3.785  33.802   9.492  1.00  0.80           C  
ATOM   3969  C   ILE A 259       4.521  32.489   9.448  1.00  0.80           C  
ATOM   3970  O   ILE A 259       5.512  32.363   8.737  1.00  0.80           O  
ATOM   3971  CB  ILE A 259       4.208  34.476  10.807  1.00  0.80           C  
ATOM   3972  CG1 ILE A 259       3.752  35.916  10.878  1.00  0.80           C  
ATOM   3973  CG2 ILE A 259       5.739  34.364  10.977  1.00  0.80           C  
ATOM   3974  CD1 ILE A 259       3.898  36.480  12.270  1.00  0.80           C  
ATOM   3975  H   ILE A 259       1.734  33.896  10.148  1.00  0.80           H  
ATOM   3976  HA  ILE A 259       4.113  34.417   8.655  1.00  0.80           H  
ATOM   3977  HB  ILE A 259       3.716  33.959  11.630  1.00  0.80           H  
ATOM   3978 1HG1 ILE A 259       4.345  36.517  10.192  1.00  0.80           H  
ATOM   3979 2HG1 ILE A 259       2.710  35.979  10.577  1.00  0.80           H  
ATOM   3980 1HG2 ILE A 259       6.030  34.810  11.923  1.00  0.80           H  
ATOM   3981 2HG2 ILE A 259       6.037  33.316  10.968  1.00  0.80           H  
ATOM   3982 3HG2 ILE A 259       6.236  34.885  10.160  1.00  0.80           H  
ATOM   3983 1HD1 ILE A 259       3.560  37.514  12.283  1.00  0.80           H  
ATOM   3984 2HD1 ILE A 259       3.295  35.889  12.958  1.00  0.80           H  
ATOM   3985 3HD1 ILE A 259       4.941  36.436  12.574  1.00  0.80           H  
ATOM   3986  N   GLY A 260       4.049  31.498  10.203  1.00  0.90           N  
ATOM   3987  CA  GLY A 260       4.737  30.222  10.222  1.00  0.90           C  
ATOM   3988  C   GLY A 260       4.800  29.647   8.834  1.00  0.90           C  
ATOM   3989  O   GLY A 260       5.844  29.154   8.401  1.00  0.90           O  
ATOM   3990  H   GLY A 260       3.212  31.641  10.772  1.00  0.90           H  
ATOM   3991 1HA  GLY A 260       5.748  30.370  10.589  1.00  0.90           H  
ATOM   3992 2HA  GLY A 260       4.228  29.531  10.894  1.00  0.90           H  
ATOM   3993  N   GLY A 261       3.721  29.774   8.088  1.00  1.02           N  
ATOM   3994  CA  GLY A 261       3.758  29.302   6.730  1.00  1.02           C  
ATOM   3995  C   GLY A 261       4.774  30.045   5.870  1.00  1.02           C  
ATOM   3996  O   GLY A 261       5.737  29.452   5.380  1.00  1.02           O  
ATOM   3997  H   GLY A 261       2.863  30.177   8.475  1.00  1.02           H  
ATOM   3998 1HA  GLY A 261       3.953  28.241   6.724  1.00  1.02           H  
ATOM   3999 2HA  GLY A 261       2.802  29.433   6.303  1.00  1.02           H  
ATOM   4000  N   GLY A 262       4.624  31.364   5.758  1.00  1.15           N  
ATOM   4001  CA  GLY A 262       5.528  32.145   4.915  1.00  1.15           C  
ATOM   4002  C   GLY A 262       7.001  32.015   5.305  1.00  1.15           C  
ATOM   4003  O   GLY A 262       7.882  32.008   4.440  1.00  1.15           O  
ATOM   4004  H   GLY A 262       3.855  31.828   6.247  1.00  1.15           H  
ATOM   4005 1HA  GLY A 262       5.408  31.845   3.882  1.00  1.15           H  
ATOM   4006 2HA  GLY A 262       5.236  33.193   4.970  1.00  1.15           H  
ATOM   4007  N   LEU A 263       7.257  31.898   6.603  1.00  1.28           N  
ATOM   4008  CA  LEU A 263       8.591  31.791   7.153  1.00  1.28           C  
ATOM   4009  C   LEU A 263       9.168  30.388   7.178  1.00  1.28           C  
ATOM   4010  O   LEU A 263      10.212  30.120   6.593  1.00  1.28           O  
ATOM   4011  CB  LEU A 263       8.536  32.269   8.605  1.00  1.28           C  
ATOM   4012  CG  LEU A 263       9.806  32.220   9.412  1.00  1.28           C  
ATOM   4013  CD1 LEU A 263      10.828  33.148   8.807  1.00  1.28           C  
ATOM   4014  CD2 LEU A 263       9.462  32.580  10.860  1.00  1.28           C  
ATOM   4015  H   LEU A 263       6.481  31.916   7.258  1.00  1.28           H  
ATOM   4016  HA  LEU A 263       9.252  32.430   6.569  1.00  1.28           H  
ATOM   4017 1HB  LEU A 263       8.164  33.289   8.619  1.00  1.28           H  
ATOM   4018 2HB  LEU A 263       7.817  31.647   9.130  1.00  1.28           H  
ATOM   4019  HG  LEU A 263      10.216  31.221   9.383  1.00  1.28           H  
ATOM   4020 1HD1 LEU A 263      11.748  33.103   9.388  1.00  1.28           H  
ATOM   4021 2HD1 LEU A 263      11.030  32.842   7.781  1.00  1.28           H  
ATOM   4022 3HD1 LEU A 263      10.443  34.166   8.813  1.00  1.28           H  
ATOM   4023 1HD2 LEU A 263      10.365  32.537  11.470  1.00  1.28           H  
ATOM   4024 2HD2 LEU A 263       9.045  33.586  10.896  1.00  1.28           H  
ATOM   4025 3HD2 LEU A 263       8.727  31.870  11.246  1.00  1.28           H  
ATOM   4026  N   LEU A 264       8.493  29.472   7.847  1.00  1.41           N  
ATOM   4027  CA  LEU A 264       9.078  28.177   8.103  1.00  1.41           C  
ATOM   4028  C   LEU A 264       8.783  27.193   6.998  1.00  1.41           C  
ATOM   4029  O   LEU A 264       9.647  26.399   6.612  1.00  1.41           O  
ATOM   4030  CB  LEU A 264       8.502  27.652   9.410  1.00  1.41           C  
ATOM   4031  CG  LEU A 264       8.740  28.538  10.623  1.00  1.41           C  
ATOM   4032  CD1 LEU A 264       7.983  27.984  11.798  1.00  1.41           C  
ATOM   4033  CD2 LEU A 264      10.224  28.609  10.916  1.00  1.41           C  
ATOM   4034  H   LEU A 264       7.578  29.671   8.231  1.00  1.41           H  
ATOM   4035  HA  LEU A 264      10.156  28.295   8.193  1.00  1.41           H  
ATOM   4036 1HB  LEU A 264       7.432  27.498   9.298  1.00  1.41           H  
ATOM   4037 2HB  LEU A 264       8.971  26.697   9.618  1.00  1.41           H  
ATOM   4038  HG  LEU A 264       8.358  29.536  10.419  1.00  1.41           H  
ATOM   4039 1HD1 LEU A 264       8.145  28.621  12.661  1.00  1.41           H  
ATOM   4040 2HD1 LEU A 264       6.915  27.947  11.562  1.00  1.41           H  
ATOM   4041 3HD1 LEU A 264       8.340  27.000  12.014  1.00  1.41           H  
ATOM   4042 1HD2 LEU A 264      10.395  29.251  11.782  1.00  1.41           H  
ATOM   4043 2HD2 LEU A 264      10.601  27.608  11.127  1.00  1.41           H  
ATOM   4044 3HD2 LEU A 264      10.750  29.017  10.054  1.00  1.41           H  
ATOM   4045  N   VAL A 265       7.574  27.256   6.452  1.00  1.51           N  
ATOM   4046  CA  VAL A 265       7.211  26.313   5.416  1.00  1.51           C  
ATOM   4047  C   VAL A 265       7.872  26.794   4.140  1.00  1.51           C  
ATOM   4048  O   VAL A 265       8.597  26.051   3.478  1.00  1.51           O  
ATOM   4049  CB  VAL A 265       5.682  26.242   5.302  1.00  1.51           C  
ATOM   4050  CG1 VAL A 265       5.241  25.382   4.184  1.00  1.51           C  
ATOM   4051  CG2 VAL A 265       5.144  25.760   6.641  1.00  1.51           C  
ATOM   4052  H   VAL A 265       6.894  27.964   6.759  1.00  1.51           H  
ATOM   4053  HA  VAL A 265       7.596  25.326   5.672  1.00  1.51           H  
ATOM   4054  HB  VAL A 265       5.303  27.202   5.089  1.00  1.51           H  
ATOM   4055 1HG1 VAL A 265       4.150  25.372   4.135  1.00  1.51           H  
ATOM   4056 2HG1 VAL A 265       5.638  25.777   3.252  1.00  1.51           H  
ATOM   4057 3HG1 VAL A 265       5.609  24.374   4.354  1.00  1.51           H  
ATOM   4058 1HG2 VAL A 265       4.076  25.749   6.606  1.00  1.51           H  
ATOM   4059 2HG2 VAL A 265       5.519  24.761   6.855  1.00  1.51           H  
ATOM   4060 3HG2 VAL A 265       5.468  26.444   7.429  1.00  1.51           H  
ATOM   4061  N   GLY A 266       7.714  28.082   3.867  1.00  1.60           N  
ATOM   4062  CA  GLY A 266       8.309  28.715   2.707  1.00  1.60           C  
ATOM   4063  C   GLY A 266       9.812  28.446   2.647  1.00  1.60           C  
ATOM   4064  O   GLY A 266      10.305  27.921   1.639  1.00  1.60           O  
ATOM   4065  H   GLY A 266       7.112  28.635   4.473  1.00  1.60           H  
ATOM   4066 1HA  GLY A 266       7.828  28.342   1.803  1.00  1.60           H  
ATOM   4067 2HA  GLY A 266       8.126  29.790   2.754  1.00  1.60           H  
ATOM   4068  N   LEU A 267      10.555  28.793   3.713  1.00  1.67           N  
ATOM   4069  CA  LEU A 267      11.990  28.570   3.682  1.00  1.67           C  
ATOM   4070  C   LEU A 267      12.378  27.098   3.649  1.00  1.67           C  
ATOM   4071  O   LEU A 267      13.337  26.744   2.962  1.00  1.67           O  
ATOM   4072  CB  LEU A 267      12.674  29.247   4.867  1.00  1.67           C  
ATOM   4073  CG  LEU A 267      12.668  30.783   4.825  1.00  1.67           C  
ATOM   4074  CD1 LEU A 267      13.240  31.330   6.130  1.00  1.67           C  
ATOM   4075  CD2 LEU A 267      13.478  31.247   3.619  1.00  1.67           C  
ATOM   4076  H   LEU A 267      10.148  29.222   4.548  1.00  1.67           H  
ATOM   4077  HA  LEU A 267      12.375  29.033   2.776  1.00  1.67           H  
ATOM   4078 1HB  LEU A 267      12.187  28.921   5.783  1.00  1.67           H  
ATOM   4079 2HB  LEU A 267      13.711  28.921   4.902  1.00  1.67           H  
ATOM   4080  HG  LEU A 267      11.640  31.142   4.732  1.00  1.67           H  
ATOM   4081 1HD1 LEU A 267      13.226  32.417   6.106  1.00  1.67           H  
ATOM   4082 2HD1 LEU A 267      12.633  30.977   6.966  1.00  1.67           H  
ATOM   4083 3HD1 LEU A 267      14.263  30.981   6.251  1.00  1.67           H  
ATOM   4084 1HD2 LEU A 267      13.474  32.336   3.575  1.00  1.67           H  
ATOM   4085 2HD2 LEU A 267      14.503  30.890   3.711  1.00  1.67           H  
ATOM   4086 3HD2 LEU A 267      13.034  30.845   2.707  1.00  1.67           H  
ATOM   4087  N   THR A 268      11.648  26.214   4.341  1.00  1.75           N  
ATOM   4088  CA  THR A 268      12.055  24.820   4.303  1.00  1.75           C  
ATOM   4089  C   THR A 268      11.953  24.279   2.885  1.00  1.75           C  
ATOM   4090  O   THR A 268      12.899  23.664   2.395  1.00  1.75           O  
ATOM   4091  CB  THR A 268      11.217  23.931   5.231  1.00  1.75           C  
ATOM   4092  OG1 THR A 268      11.351  24.374   6.584  1.00  1.75           O  
ATOM   4093  CG2 THR A 268      11.735  22.505   5.130  1.00  1.75           C  
ATOM   4094  H   THR A 268      10.849  26.483   4.916  1.00  1.75           H  
ATOM   4095  HA  THR A 268      13.097  24.754   4.613  1.00  1.75           H  
ATOM   4096  HB  THR A 268      10.164  23.975   4.938  1.00  1.75           H  
ATOM   4097  HG1 THR A 268      10.886  25.235   6.678  1.00  1.75           H  
ATOM   4098 1HG2 THR A 268      11.156  21.858   5.785  1.00  1.75           H  
ATOM   4099 2HG2 THR A 268      11.645  22.166   4.104  1.00  1.75           H  
ATOM   4100 3HG2 THR A 268      12.782  22.481   5.427  1.00  1.75           H  
ATOM   4101  N   TYR A 269      10.835  24.545   2.195  1.00  1.85           N  
ATOM   4102  CA  TYR A 269      10.693  24.077   0.819  1.00  1.85           C  
ATOM   4103  C   TYR A 269      11.796  24.629  -0.062  1.00  1.85           C  
ATOM   4104  O   TYR A 269      12.365  23.905  -0.883  1.00  1.85           O  
ATOM   4105  CB  TYR A 269       9.367  24.525   0.222  1.00  1.85           C  
ATOM   4106  CG  TYR A 269       8.143  23.672   0.436  1.00  1.85           C  
ATOM   4107  CD1 TYR A 269       7.243  23.953   1.430  1.00  1.85           C  
ATOM   4108  CD2 TYR A 269       7.876  22.662  -0.437  1.00  1.85           C  
ATOM   4109  CE1 TYR A 269       6.089  23.236   1.548  1.00  1.85           C  
ATOM   4110  CE2 TYR A 269       6.722  21.960  -0.305  1.00  1.85           C  
ATOM   4111  CZ  TYR A 269       5.829  22.261   0.684  1.00  1.85           C  
ATOM   4112  OH  TYR A 269       4.655  21.574   0.806  1.00  1.85           O  
ATOM   4113  H   TYR A 269      10.080  25.079   2.637  1.00  1.85           H  
ATOM   4114  HA  TYR A 269      10.757  22.990   0.811  1.00  1.85           H  
ATOM   4115 1HB  TYR A 269       9.140  25.522   0.619  1.00  1.85           H  
ATOM   4116 2HB  TYR A 269       9.493  24.645  -0.851  1.00  1.85           H  
ATOM   4117  HD1 TYR A 269       7.425  24.744   2.100  1.00  1.85           H  
ATOM   4118  HD2 TYR A 269       8.574  22.429  -1.239  1.00  1.85           H  
ATOM   4119  HE1 TYR A 269       5.372  23.458   2.314  1.00  1.85           H  
ATOM   4120  HE2 TYR A 269       6.502  21.161  -0.986  1.00  1.85           H  
ATOM   4121  HH  TYR A 269       4.719  20.754   0.312  1.00  1.85           H  
ATOM   4122  N   TRP A 270      12.116  25.914   0.117  1.00  1.98           N  
ATOM   4123  CA  TRP A 270      13.154  26.561  -0.665  1.00  1.98           C  
ATOM   4124  C   TRP A 270      14.454  25.781  -0.522  1.00  1.98           C  
ATOM   4125  O   TRP A 270      15.053  25.341  -1.504  1.00  1.98           O  
ATOM   4126  CB  TRP A 270      13.363  27.999  -0.170  1.00  1.98           C  
ATOM   4127  CG  TRP A 270      14.342  28.807  -0.959  1.00  1.98           C  
ATOM   4128  CD1 TRP A 270      15.698  28.831  -0.829  1.00  1.98           C  
ATOM   4129  CD2 TRP A 270      14.020  29.760  -1.999  1.00  1.98           C  
ATOM   4130  NE1 TRP A 270      16.244  29.721  -1.736  1.00  1.98           N  
ATOM   4131  CE2 TRP A 270      15.226  30.291  -2.458  1.00  1.98           C  
ATOM   4132  CE3 TRP A 270      12.817  30.195  -2.573  1.00  1.98           C  
ATOM   4133  CZ2 TRP A 270      15.269  31.233  -3.472  1.00  1.98           C  
ATOM   4134  CZ3 TRP A 270      12.864  31.137  -3.590  1.00  1.98           C  
ATOM   4135  CH2 TRP A 270      14.055  31.640  -4.028  1.00  1.98           C  
ATOM   4136  H   TRP A 270      11.603  26.475   0.801  1.00  1.98           H  
ATOM   4137  HA  TRP A 270      12.856  26.571  -1.712  1.00  1.98           H  
ATOM   4138 1HB  TRP A 270      12.404  28.519  -0.162  1.00  1.98           H  
ATOM   4139 2HB  TRP A 270      13.715  27.976   0.852  1.00  1.98           H  
ATOM   4140  HD1 TRP A 270      16.260  28.229  -0.115  1.00  1.98           H  
ATOM   4141  HE1 TRP A 270      17.220  29.936  -1.863  1.00  1.98           H  
ATOM   4142  HE3 TRP A 270      11.868  29.790  -2.228  1.00  1.98           H  
ATOM   4143  HZ2 TRP A 270      16.208  31.652  -3.835  1.00  1.98           H  
ATOM   4144  HZ3 TRP A 270      11.926  31.467  -4.037  1.00  1.98           H  
ATOM   4145  HH2 TRP A 270      14.052  32.379  -4.829  1.00  1.98           H  
ATOM   4146  N   VAL A 271      14.864  25.553   0.723  1.00  2.17           N  
ATOM   4147  CA  VAL A 271      16.115  24.867   1.001  1.00  2.17           C  
ATOM   4148  C   VAL A 271      16.150  23.423   0.499  1.00  2.17           C  
ATOM   4149  O   VAL A 271      17.141  22.983  -0.084  1.00  2.17           O  
ATOM   4150  CB  VAL A 271      16.398  24.882   2.504  1.00  2.17           C  
ATOM   4151  CG1 VAL A 271      17.593  23.997   2.817  1.00  2.17           C  
ATOM   4152  CG2 VAL A 271      16.667  26.313   2.938  1.00  2.17           C  
ATOM   4153  H   VAL A 271      14.301  25.900   1.503  1.00  2.17           H  
ATOM   4154  HA  VAL A 271      16.901  25.431   0.518  1.00  2.17           H  
ATOM   4155  HB  VAL A 271      15.528  24.488   3.039  1.00  2.17           H  
ATOM   4156 1HG1 VAL A 271      17.781  24.009   3.889  1.00  2.17           H  
ATOM   4157 2HG1 VAL A 271      17.383  22.975   2.497  1.00  2.17           H  
ATOM   4158 3HG1 VAL A 271      18.469  24.369   2.289  1.00  2.17           H  
ATOM   4159 1HG2 VAL A 271      16.859  26.339   4.008  1.00  2.17           H  
ATOM   4160 2HG2 VAL A 271      17.528  26.689   2.404  1.00  2.17           H  
ATOM   4161 3HG2 VAL A 271      15.802  26.931   2.710  1.00  2.17           H  
ATOM   4162  N   ILE A 272      15.070  22.687   0.727  1.00  2.45           N  
ATOM   4163  CA  ILE A 272      14.985  21.292   0.321  1.00  2.45           C  
ATOM   4164  C   ILE A 272      14.986  21.081  -1.194  1.00  2.45           C  
ATOM   4165  O   ILE A 272      15.574  20.116  -1.682  1.00  2.45           O  
ATOM   4166  CB  ILE A 272      13.737  20.630   0.938  1.00  2.45           C  
ATOM   4167  CG1 ILE A 272      13.877  20.590   2.473  1.00  2.45           C  
ATOM   4168  CG2 ILE A 272      13.503  19.240   0.365  1.00  2.45           C  
ATOM   4169  CD1 ILE A 272      15.077  19.835   2.954  1.00  2.45           C  
ATOM   4170  H   ILE A 272      14.279  23.105   1.214  1.00  2.45           H  
ATOM   4171  HA  ILE A 272      15.857  20.779   0.721  1.00  2.45           H  
ATOM   4172  HB  ILE A 272      12.870  21.257   0.717  1.00  2.45           H  
ATOM   4173 1HG1 ILE A 272      13.964  21.598   2.846  1.00  2.45           H  
ATOM   4174 2HG1 ILE A 272      12.986  20.134   2.898  1.00  2.45           H  
ATOM   4175 1HG2 ILE A 272      12.605  18.820   0.811  1.00  2.45           H  
ATOM   4176 2HG2 ILE A 272      13.374  19.311  -0.717  1.00  2.45           H  
ATOM   4177 3HG2 ILE A 272      14.358  18.602   0.588  1.00  2.45           H  
ATOM   4178 1HD1 ILE A 272      15.108  19.859   4.044  1.00  2.45           H  
ATOM   4179 2HD1 ILE A 272      15.019  18.802   2.614  1.00  2.45           H  
ATOM   4180 3HD1 ILE A 272      15.979  20.300   2.556  1.00  2.45           H  
ATOM   4181  N   TYR A 273      14.297  21.948  -1.927  1.00  2.85           N  
ATOM   4182  CA  TYR A 273      14.152  21.824  -3.372  1.00  2.85           C  
ATOM   4183  C   TYR A 273      15.113  22.661  -4.227  1.00  2.85           C  
ATOM   4184  O   TYR A 273      15.733  22.152  -5.165  1.00  2.85           O  
ATOM   4185  CB  TYR A 273      12.702  22.145  -3.713  1.00  2.85           C  
ATOM   4186  CG  TYR A 273      12.308  22.052  -5.164  1.00  2.85           C  
ATOM   4187  CD1 TYR A 273      12.298  20.829  -5.788  1.00  2.85           C  
ATOM   4188  CD2 TYR A 273      11.886  23.175  -5.843  1.00  2.85           C  
ATOM   4189  CE1 TYR A 273      11.891  20.715  -7.095  1.00  2.85           C  
ATOM   4190  CE2 TYR A 273      11.477  23.076  -7.155  1.00  2.85           C  
ATOM   4191  CZ  TYR A 273      11.480  21.848  -7.784  1.00  2.85           C  
ATOM   4192  OH  TYR A 273      11.072  21.743  -9.095  1.00  2.85           O  
ATOM   4193  H   TYR A 273      13.817  22.720  -1.463  1.00  2.85           H  
ATOM   4194  HA  TYR A 273      14.331  20.779  -3.627  1.00  2.85           H  
ATOM   4195 1HB  TYR A 273      12.064  21.483  -3.144  1.00  2.85           H  
ATOM   4196 2HB  TYR A 273      12.483  23.159  -3.378  1.00  2.85           H  
ATOM   4197  HD1 TYR A 273      12.615  19.958  -5.242  1.00  2.85           H  
ATOM   4198  HD2 TYR A 273      11.870  24.135  -5.343  1.00  2.85           H  
ATOM   4199  HE1 TYR A 273      11.888  19.738  -7.581  1.00  2.85           H  
ATOM   4200  HE2 TYR A 273      11.145  23.966  -7.692  1.00  2.85           H  
ATOM   4201  HH  TYR A 273      11.101  20.821  -9.364  1.00  2.85           H  
ATOM   4202  N   LEU A 274      15.250  23.945  -3.930  1.00  3.39           N  
ATOM   4203  CA  LEU A 274      15.987  24.834  -4.815  1.00  3.39           C  
ATOM   4204  C   LEU A 274      17.491  24.829  -4.588  1.00  3.39           C  
ATOM   4205  O   LEU A 274      18.229  25.549  -5.262  1.00  3.39           O  
ATOM   4206  CB  LEU A 274      15.411  26.236  -4.686  1.00  3.39           C  
ATOM   4207  CG  LEU A 274      13.967  26.320  -5.141  1.00  3.39           C  
ATOM   4208  CD1 LEU A 274      13.446  27.665  -4.862  1.00  3.39           C  
ATOM   4209  CD2 LEU A 274      13.887  25.982  -6.627  1.00  3.39           C  
ATOM   4210  H   LEU A 274      14.822  24.345  -3.097  1.00  3.39           H  
ATOM   4211  HA  LEU A 274      15.810  24.502  -5.836  1.00  3.39           H  
ATOM   4212 1HB  LEU A 274      15.463  26.555  -3.646  1.00  3.39           H  
ATOM   4213 2HB  LEU A 274      16.000  26.923  -5.291  1.00  3.39           H  
ATOM   4214  HG  LEU A 274      13.371  25.614  -4.571  1.00  3.39           H  
ATOM   4215 1HD1 LEU A 274      12.401  27.732  -5.166  1.00  3.39           H  
ATOM   4216 2HD1 LEU A 274      13.527  27.820  -3.808  1.00  3.39           H  
ATOM   4217 3HD1 LEU A 274      14.029  28.413  -5.395  1.00  3.39           H  
ATOM   4218 1HD2 LEU A 274      12.850  26.035  -6.958  1.00  3.39           H  
ATOM   4219 2HD2 LEU A 274      14.485  26.695  -7.195  1.00  3.39           H  
ATOM   4220 3HD2 LEU A 274      14.270  24.973  -6.795  1.00  3.39           H  
ATOM   4221  N   ARG A 275      17.955  24.007  -3.656  1.00  4.04           N  
ATOM   4222  CA  ARG A 275      19.382  23.899  -3.402  1.00  4.04           C  
ATOM   4223  C   ARG A 275      19.978  22.642  -4.045  1.00  4.04           C  
ATOM   4224  O   ARG A 275      21.138  22.318  -3.785  1.00  4.04           O  
ATOM   4225  CB  ARG A 275      19.664  23.875  -1.914  1.00  4.04           C  
ATOM   4226  CG  ARG A 275      19.127  25.066  -1.153  1.00  4.04           C  
ATOM   4227  CD  ARG A 275      19.792  26.331  -1.499  1.00  4.04           C  
ATOM   4228  NE  ARG A 275      19.231  27.453  -0.747  1.00  4.04           N  
ATOM   4229  CZ  ARG A 275      19.584  27.784   0.513  1.00  4.04           C  
ATOM   4230  NH1 ARG A 275      20.477  27.066   1.153  1.00  4.04           N  
ATOM   4231  NH2 ARG A 275      19.035  28.831   1.109  1.00  4.04           N  
ATOM   4232  H   ARG A 275      17.306  23.449  -3.115  1.00  4.04           H  
ATOM   4233  HA  ARG A 275      19.877  24.769  -3.829  1.00  4.04           H  
ATOM   4234 1HB  ARG A 275      19.231  22.977  -1.480  1.00  4.04           H  
ATOM   4235 2HB  ARG A 275      20.739  23.833  -1.750  1.00  4.04           H  
ATOM   4236 1HG  ARG A 275      18.074  25.175  -1.409  1.00  4.04           H  
ATOM   4237 2HG  ARG A 275      19.230  24.891  -0.083  1.00  4.04           H  
ATOM   4238 1HD  ARG A 275      20.855  26.265  -1.276  1.00  4.04           H  
ATOM   4239 2HD  ARG A 275      19.650  26.530  -2.562  1.00  4.04           H  
ATOM   4240  HE  ARG A 275      18.538  28.024  -1.209  1.00  4.04           H  
ATOM   4241 1HH1 ARG A 275      20.897  26.264   0.702  1.00  4.04           H  
ATOM   4242 2HH1 ARG A 275      20.744  27.312   2.096  1.00  4.04           H  
ATOM   4243 1HH2 ARG A 275      18.348  29.390   0.622  1.00  4.04           H  
ATOM   4244 2HH2 ARG A 275      19.305  29.074   2.051  1.00  4.04           H  
ATOM   4245  N   GLU A 276      19.194  21.941  -4.882  1.00  4.75           N  
ATOM   4246  CA  GLU A 276      19.703  20.756  -5.574  1.00  4.75           C  
ATOM   4247  C   GLU A 276      19.885  21.042  -7.066  1.00  4.75           C  
ATOM   4248  O   GLU A 276      20.958  21.467  -7.496  1.00  4.75           O  
ATOM   4249  OXT GLU A 276      18.993  20.742  -7.858  1.00  4.75           O  
ATOM   4250  CB  GLU A 276      18.774  19.546  -5.381  1.00  4.75           C  
ATOM   4251  CG  GLU A 276      19.288  18.254  -6.063  1.00  4.75           C  
ATOM   4252  CD  GLU A 276      18.408  17.018  -5.853  1.00  4.75           C  
ATOM   4253  OE1 GLU A 276      17.433  17.102  -5.149  1.00  4.75           O  
ATOM   4254  OE2 GLU A 276      18.732  15.992  -6.406  1.00  4.75           O  
ATOM   4255  H   GLU A 276      18.222  22.224  -5.035  1.00  4.75           H  
ATOM   4256  HA  GLU A 276      20.679  20.502  -5.161  1.00  4.75           H  
ATOM   4257 1HB  GLU A 276      18.658  19.344  -4.316  1.00  4.75           H  
ATOM   4258 2HB  GLU A 276      17.785  19.778  -5.780  1.00  4.75           H  
ATOM   4259 1HG  GLU A 276      19.373  18.439  -7.134  1.00  4.75           H  
ATOM   4260 2HG  GLU A 276      20.289  18.043  -5.686  1.00  4.75           H  
TER    4261
ENDMDL

