REMARK ID 699036 DOMAINID 689470 MODEL 1 67
MODEL     1
ATOM      1  N   MET A   1       0.002  -0.500  -0.065  1.00  3.06           N  
ATOM      2  CA  MET A   1       1.232   0.131  -0.520  1.00  3.06           C  
ATOM      3  C   MET A   1       1.255   1.586  -0.058  1.00  3.06           C  
ATOM      4  O   MET A   1       1.644   1.879   1.075  1.00  3.06           O  
ATOM      5  CB  MET A   1       1.341   0.021  -2.050  1.00  3.06           C  
ATOM      6  CG  MET A   1       2.617   0.616  -2.682  1.00  3.06           C  
ATOM      7  SD  MET A   1       2.573   0.567  -4.480  1.00  3.06           S  
ATOM      8  CE  MET A   1       1.306   1.803  -4.814  1.00  3.06           C  
ATOM      9 1H   MET A   1      -0.500  -0.876  -0.857  1.00  3.06           H  
ATOM     10 2H   MET A   1       0.221  -1.242   0.584  1.00  3.06           H  
ATOM     11 3H   MET A   1      -0.569   0.197   0.396  1.00  3.06           H  
ATOM     12  HA  MET A   1       2.081  -0.378  -0.064  1.00  3.06           H  
ATOM     13 1HB  MET A   1       1.328  -1.034  -2.319  1.00  3.06           H  
ATOM     14 2HB  MET A   1       0.470   0.470  -2.522  1.00  3.06           H  
ATOM     15 1HG  MET A   1       2.789   1.639  -2.377  1.00  3.06           H  
ATOM     16 2HG  MET A   1       3.472   0.029  -2.352  1.00  3.06           H  
ATOM     17 1HE  MET A   1       1.164   1.905  -5.885  1.00  3.06           H  
ATOM     18 2HE  MET A   1       0.367   1.506  -4.346  1.00  3.06           H  
ATOM     19 3HE  MET A   1       1.625   2.759  -4.409  1.00  3.06           H  
ATOM     20  N   SER A   2       0.827   2.492  -0.931  1.00  2.32           N  
ATOM     21  CA  SER A   2       0.762   3.915  -0.633  1.00  2.32           C  
ATOM     22  C   SER A   2      -0.670   4.341  -0.377  1.00  2.32           C  
ATOM     23  O   SER A   2      -1.603   3.619  -0.732  1.00  2.32           O  
ATOM     24  CB  SER A   2       1.359   4.702  -1.785  1.00  2.32           C  
ATOM     25  OG  SER A   2       0.601   4.541  -2.958  1.00  2.32           O  
ATOM     26  H   SER A   2       0.532   2.204  -1.851  1.00  2.32           H  
ATOM     27  HA  SER A   2       1.343   4.114   0.268  1.00  2.32           H  
ATOM     28 1HB  SER A   2       1.421   5.757  -1.531  1.00  2.32           H  
ATOM     29 2HB  SER A   2       2.372   4.346  -1.962  1.00  2.32           H  
ATOM     30  HG  SER A   2      -0.013   5.310  -3.030  1.00  2.32           H  
ATOM     31  N   ASP A   3      -0.841   5.530   0.194  1.00  1.70           N  
ATOM     32  CA  ASP A   3      -2.171   6.090   0.407  1.00  1.70           C  
ATOM     33  C   ASP A   3      -2.604   6.896  -0.815  1.00  1.70           C  
ATOM     34  O   ASP A   3      -3.789   6.994  -1.127  1.00  1.70           O  
ATOM     35  CB  ASP A   3      -2.173   6.995   1.636  1.00  1.70           C  
ATOM     36  CG  ASP A   3      -1.841   6.245   2.919  1.00  1.70           C  
ATOM     37  OD1 ASP A   3      -2.512   5.291   3.226  1.00  1.70           O  
ATOM     38  OD2 ASP A   3      -0.897   6.625   3.568  1.00  1.70           O  
ATOM     39  H   ASP A   3      -0.029   6.053   0.488  1.00  1.70           H  
ATOM     40  HA  ASP A   3      -2.880   5.273   0.555  1.00  1.70           H  
ATOM     41 1HB  ASP A   3      -1.451   7.799   1.498  1.00  1.70           H  
ATOM     42 2HB  ASP A   3      -3.157   7.455   1.741  1.00  1.70           H  
ATOM     43  N   LYS A   4      -1.619   7.477  -1.496  1.00  1.24           N  
ATOM     44  CA  LYS A   4      -1.856   8.314  -2.665  1.00  1.24           C  
ATOM     45  C   LYS A   4      -1.648   7.489  -3.928  1.00  1.24           C  
ATOM     46  O   LYS A   4      -0.969   6.457  -3.900  1.00  1.24           O  
ATOM     47  CB  LYS A   4      -0.935   9.531  -2.667  1.00  1.24           C  
ATOM     48  CG  LYS A   4      -1.119  10.470  -1.466  1.00  1.24           C  
ATOM     49  CD  LYS A   4      -0.231  11.706  -1.585  1.00  1.24           C  
ATOM     50  CE  LYS A   4      -0.233  12.562  -0.302  1.00  1.24           C  
ATOM     51  NZ  LYS A   4      -1.563  13.198  -0.009  1.00  1.24           N  
ATOM     52  H   LYS A   4      -0.674   7.336  -1.181  1.00  1.24           H  
ATOM     53  HA  LYS A   4      -2.893   8.661  -2.657  1.00  1.24           H  
ATOM     54 1HB  LYS A   4       0.104   9.210  -2.708  1.00  1.24           H  
ATOM     55 2HB  LYS A   4      -1.136  10.111  -3.558  1.00  1.24           H  
ATOM     56 1HG  LYS A   4      -2.166  10.796  -1.421  1.00  1.24           H  
ATOM     57 2HG  LYS A   4      -0.882   9.943  -0.545  1.00  1.24           H  
ATOM     58 1HD  LYS A   4       0.790  11.408  -1.817  1.00  1.24           H  
ATOM     59 2HD  LYS A   4      -0.606  12.326  -2.397  1.00  1.24           H  
ATOM     60 1HE  LYS A   4       0.046  11.931   0.540  1.00  1.24           H  
ATOM     61 2HE  LYS A   4       0.510  13.349  -0.414  1.00  1.24           H  
ATOM     62 1HZ  LYS A   4      -1.500  13.744   0.826  1.00  1.24           H  
ATOM     63 2HZ  LYS A   4      -1.877  13.804  -0.769  1.00  1.24           H  
ATOM     64 3HZ  LYS A   4      -2.318  12.519   0.113  1.00  1.24           H  
ATOM     65  N   MET A   5      -2.206   7.957  -5.039  1.00  0.95           N  
ATOM     66  CA  MET A   5      -2.097   7.272  -6.327  1.00  0.95           C  
ATOM     67  C   MET A   5      -1.640   8.199  -7.457  1.00  0.95           C  
ATOM     68  O   MET A   5      -2.069   9.350  -7.539  1.00  0.95           O  
ATOM     69  CB  MET A   5      -3.469   6.642  -6.622  1.00  0.95           C  
ATOM     70  CG  MET A   5      -3.593   5.867  -7.895  1.00  0.95           C  
ATOM     71  SD  MET A   5      -3.948   6.896  -9.326  1.00  0.95           S  
ATOM     72  CE  MET A   5      -5.692   7.121  -9.248  1.00  0.95           C  
ATOM     73  H   MET A   5      -2.759   8.811  -4.980  1.00  0.95           H  
ATOM     74  HA  MET A   5      -1.356   6.477  -6.237  1.00  0.95           H  
ATOM     75 1HB  MET A   5      -3.736   5.972  -5.806  1.00  0.95           H  
ATOM     76 2HB  MET A   5      -4.228   7.432  -6.646  1.00  0.95           H  
ATOM     77 1HG  MET A   5      -2.658   5.352  -8.067  1.00  0.95           H  
ATOM     78 2HG  MET A   5      -4.373   5.121  -7.805  1.00  0.95           H  
ATOM     79 1HE  MET A   5      -6.020   7.738 -10.083  1.00  0.95           H  
ATOM     80 2HE  MET A   5      -6.169   6.154  -9.303  1.00  0.95           H  
ATOM     81 3HE  MET A   5      -5.955   7.606  -8.309  1.00  0.95           H  
ATOM     82  N   ILE A   6      -0.783   7.698  -8.351  1.00  0.77           N  
ATOM     83  CA  ILE A   6      -0.353   8.490  -9.498  1.00  0.77           C  
ATOM     84  C   ILE A   6      -1.116   8.091 -10.749  1.00  0.77           C  
ATOM     85  O   ILE A   6      -1.156   6.905 -11.109  1.00  0.77           O  
ATOM     86  CB  ILE A   6       1.140   8.299  -9.802  1.00  0.77           C  
ATOM     87  CG1 ILE A   6       1.995   8.718  -8.634  1.00  0.77           C  
ATOM     88  CG2 ILE A   6       1.506   9.123 -11.032  1.00  0.77           C  
ATOM     89  CD1 ILE A   6       3.425   8.260  -8.769  1.00  0.77           C  
ATOM     90  H   ILE A   6      -0.410   6.756  -8.252  1.00  0.77           H  
ATOM     91  HA  ILE A   6      -0.544   9.539  -9.296  1.00  0.77           H  
ATOM     92  HB  ILE A   6       1.345   7.255 -10.007  1.00  0.77           H  
ATOM     93 1HG1 ILE A   6       1.995   9.792  -8.572  1.00  0.77           H  
ATOM     94 2HG1 ILE A   6       1.578   8.314  -7.716  1.00  0.77           H  
ATOM     95 1HG2 ILE A   6       2.560   8.987 -11.260  1.00  0.77           H  
ATOM     96 2HG2 ILE A   6       0.913   8.799 -11.885  1.00  0.77           H  
ATOM     97 3HG2 ILE A   6       1.305  10.178 -10.828  1.00  0.77           H  
ATOM     98 1HD1 ILE A   6       3.998   8.597  -7.907  1.00  0.77           H  
ATOM     99 2HD1 ILE A   6       3.453   7.170  -8.823  1.00  0.77           H  
ATOM    100 3HD1 ILE A   6       3.858   8.677  -9.677  1.00  0.77           H  
ATOM    101  N   ALA A   7      -1.737   9.072 -11.385  1.00  0.68           N  
ATOM    102  CA  ALA A   7      -2.451   8.822 -12.621  1.00  0.68           C  
ATOM    103  C   ALA A   7      -1.713   9.495 -13.761  1.00  0.68           C  
ATOM    104  O   ALA A   7      -1.389  10.684 -13.689  1.00  0.68           O  
ATOM    105  CB  ALA A   7      -3.884   9.327 -12.548  1.00  0.68           C  
ATOM    106  H   ALA A   7      -1.665  10.018 -11.012  1.00  0.68           H  
ATOM    107  HA  ALA A   7      -2.455   7.753 -12.809  1.00  0.68           H  
ATOM    108 1HB  ALA A   7      -4.388   9.122 -13.492  1.00  0.68           H  
ATOM    109 2HB  ALA A   7      -4.407   8.827 -11.746  1.00  0.68           H  
ATOM    110 3HB  ALA A   7      -3.870  10.389 -12.371  1.00  0.68           H  
ATOM    111  N   THR A   8      -1.447   8.742 -14.816  1.00  0.65           N  
ATOM    112  CA  THR A   8      -0.803   9.304 -15.991  1.00  0.65           C  
ATOM    113  C   THR A   8      -1.825   9.462 -17.077  1.00  0.65           C  
ATOM    114  O   THR A   8      -2.533   8.517 -17.398  1.00  0.65           O  
ATOM    115  CB  THR A   8       0.371   8.451 -16.479  1.00  0.65           C  
ATOM    116  OG1 THR A   8       1.382   8.403 -15.456  1.00  0.65           O  
ATOM    117  CG2 THR A   8       0.954   9.020 -17.785  1.00  0.65           C  
ATOM    118  H   THR A   8      -1.695   7.752 -14.799  1.00  0.65           H  
ATOM    119  HA  THR A   8      -0.422  10.285 -15.749  1.00  0.65           H  
ATOM    120  HB  THR A   8       0.019   7.456 -16.657  1.00  0.65           H  
ATOM    121  HG1 THR A   8       1.826   9.241 -15.403  1.00  0.65           H  
ATOM    122 1HG2 THR A   8       1.778   8.398 -18.123  1.00  0.65           H  
ATOM    123 2HG2 THR A   8       0.182   9.039 -18.553  1.00  0.65           H  
ATOM    124 3HG2 THR A   8       1.312  10.036 -17.610  1.00  0.65           H  
ATOM    125  N   TYR A   9      -1.918  10.655 -17.619  1.00  0.66           N  
ATOM    126  CA  TYR A   9      -2.918  10.945 -18.616  1.00  0.66           C  
ATOM    127  C   TYR A   9      -2.253  10.974 -19.963  1.00  0.66           C  
ATOM    128  O   TYR A   9      -1.205  11.599 -20.122  1.00  0.66           O  
ATOM    129  CB  TYR A   9      -3.568  12.256 -18.271  1.00  0.66           C  
ATOM    130  CG  TYR A   9      -4.220  12.197 -16.918  1.00  0.66           C  
ATOM    131  CD1 TYR A   9      -3.450  12.409 -15.798  1.00  0.66           C  
ATOM    132  CD2 TYR A   9      -5.563  11.935 -16.781  1.00  0.66           C  
ATOM    133  CE1 TYR A   9      -4.021  12.356 -14.563  1.00  0.66           C  
ATOM    134  CE2 TYR A   9      -6.135  11.886 -15.556  1.00  0.66           C  
ATOM    135  CZ  TYR A   9      -5.377  12.092 -14.442  1.00  0.66           C  
ATOM    136  OH  TYR A   9      -5.970  12.068 -13.208  1.00  0.66           O  
ATOM    137  H   TYR A   9      -1.274  11.377 -17.315  1.00  0.66           H  
ATOM    138  HA  TYR A   9      -3.666  10.157 -18.626  1.00  0.66           H  
ATOM    139 1HB  TYR A   9      -2.844  13.076 -18.296  1.00  0.66           H  
ATOM    140 2HB  TYR A   9      -4.336  12.437 -18.984  1.00  0.66           H  
ATOM    141  HD1 TYR A   9      -2.379  12.615 -15.894  1.00  0.66           H  
ATOM    142  HD2 TYR A   9      -6.166  11.775 -17.633  1.00  0.66           H  
ATOM    143  HE1 TYR A   9      -3.409  12.520 -13.694  1.00  0.66           H  
ATOM    144  HE2 TYR A   9      -7.199  11.693 -15.467  1.00  0.66           H  
ATOM    145  HH  TYR A   9      -6.890  11.816 -13.311  1.00  0.66           H  
ATOM    146  N   ILE A  10      -2.848  10.263 -20.912  1.00  0.69           N  
ATOM    147  CA  ILE A  10      -2.311  10.084 -22.255  1.00  0.69           C  
ATOM    148  C   ILE A  10      -3.261  10.613 -23.334  1.00  0.69           C  
ATOM    149  O   ILE A  10      -4.470  10.350 -23.307  1.00  0.69           O  
ATOM    150  CB  ILE A  10      -2.022   8.581 -22.473  1.00  0.69           C  
ATOM    151  CG1 ILE A  10      -1.025   8.104 -21.413  1.00  0.69           C  
ATOM    152  CG2 ILE A  10      -1.435   8.354 -23.839  1.00  0.69           C  
ATOM    153  CD1 ILE A  10      -0.954   6.652 -21.301  1.00  0.69           C  
ATOM    154  H   ILE A  10      -3.705   9.775 -20.670  1.00  0.69           H  
ATOM    155  HA  ILE A  10      -1.374  10.631 -22.327  1.00  0.69           H  
ATOM    156  HB  ILE A  10      -2.944   8.006 -22.357  1.00  0.69           H  
ATOM    157 1HG1 ILE A  10      -0.038   8.480 -21.671  1.00  0.69           H  
ATOM    158 2HG1 ILE A  10      -1.300   8.482 -20.443  1.00  0.69           H  
ATOM    159 1HG2 ILE A  10      -1.228   7.295 -23.971  1.00  0.69           H  
ATOM    160 2HG2 ILE A  10      -2.139   8.681 -24.588  1.00  0.69           H  
ATOM    161 3HG2 ILE A  10      -0.508   8.924 -23.934  1.00  0.69           H  
ATOM    162 1HD1 ILE A  10      -0.230   6.381 -20.548  1.00  0.69           H  
ATOM    163 2HD1 ILE A  10      -1.923   6.293 -21.018  1.00  0.69           H  
ATOM    164 3HD1 ILE A  10      -0.672   6.223 -22.253  1.00  0.69           H  
ATOM    165  N   TRP A  11      -2.716  11.369 -24.280  1.00  0.75           N  
ATOM    166  CA  TRP A  11      -3.542  11.907 -25.359  1.00  0.75           C  
ATOM    167  C   TRP A  11      -2.772  12.056 -26.652  1.00  0.75           C  
ATOM    168  O   TRP A  11      -1.551  11.934 -26.694  1.00  0.75           O  
ATOM    169  CB  TRP A  11      -4.124  13.266 -25.002  1.00  0.75           C  
ATOM    170  CG  TRP A  11      -3.075  14.349 -24.834  1.00  0.75           C  
ATOM    171  CD1 TRP A  11      -2.634  15.231 -25.788  1.00  0.75           C  
ATOM    172  CD2 TRP A  11      -2.342  14.662 -23.653  1.00  0.75           C  
ATOM    173  NE1 TRP A  11      -1.699  16.051 -25.272  1.00  0.75           N  
ATOM    174  CE2 TRP A  11      -1.491  15.717 -23.975  1.00  0.75           C  
ATOM    175  CE3 TRP A  11      -2.324  14.142 -22.371  1.00  0.75           C  
ATOM    176  CZ2 TRP A  11      -0.629  16.240 -23.072  1.00  0.75           C  
ATOM    177  CZ3 TRP A  11      -1.452  14.680 -21.472  1.00  0.75           C  
ATOM    178  CH2 TRP A  11      -0.618  15.698 -21.836  1.00  0.75           C  
ATOM    179  H   TRP A  11      -1.715  11.569 -24.230  1.00  0.75           H  
ATOM    180  HA  TRP A  11      -4.368  11.216 -25.536  1.00  0.75           H  
ATOM    181 1HB  TRP A  11      -4.823  13.571 -25.771  1.00  0.75           H  
ATOM    182 2HB  TRP A  11      -4.685  13.172 -24.090  1.00  0.75           H  
ATOM    183  HD1 TRP A  11      -2.974  15.272 -26.808  1.00  0.75           H  
ATOM    184  HE1 TRP A  11      -1.213  16.783 -25.773  1.00  0.75           H  
ATOM    185  HE3 TRP A  11      -2.977  13.321 -22.087  1.00  0.75           H  
ATOM    186  HZ2 TRP A  11       0.049  17.052 -23.312  1.00  0.75           H  
ATOM    187  HZ3 TRP A  11      -1.428  14.261 -20.464  1.00  0.75           H  
ATOM    188  HH2 TRP A  11       0.083  16.088 -21.135  1.00  0.75           H  
ATOM    189  N   ILE A  12      -3.501  12.335 -27.718  1.00  0.83           N  
ATOM    190  CA  ILE A  12      -2.908  12.487 -29.037  1.00  0.83           C  
ATOM    191  C   ILE A  12      -2.709  13.971 -29.355  1.00  0.83           C  
ATOM    192  O   ILE A  12      -3.647  14.757 -29.242  1.00  0.83           O  
ATOM    193  CB  ILE A  12      -3.834  11.817 -30.052  1.00  0.83           C  
ATOM    194  CG1 ILE A  12      -3.997  10.361 -29.659  1.00  0.83           C  
ATOM    195  CG2 ILE A  12      -3.221  11.903 -31.419  1.00  0.83           C  
ATOM    196  CD1 ILE A  12      -5.083   9.685 -30.345  1.00  0.83           C  
ATOM    197  H   ILE A  12      -4.502  12.431 -27.615  1.00  0.83           H  
ATOM    198  HA  ILE A  12      -1.936  11.996 -29.057  1.00  0.83           H  
ATOM    199  HB  ILE A  12      -4.813  12.296 -30.048  1.00  0.83           H  
ATOM    200 1HG1 ILE A  12      -3.079   9.825 -29.889  1.00  0.83           H  
ATOM    201 2HG1 ILE A  12      -4.186  10.298 -28.590  1.00  0.83           H  
ATOM    202 1HG2 ILE A  12      -3.872  11.411 -32.132  1.00  0.83           H  
ATOM    203 2HG2 ILE A  12      -3.099  12.951 -31.696  1.00  0.83           H  
ATOM    204 3HG2 ILE A  12      -2.243  11.411 -31.418  1.00  0.83           H  
ATOM    205 1HD1 ILE A  12      -5.122   8.673 -29.993  1.00  0.83           H  
ATOM    206 2HD1 ILE A  12      -6.029  10.182 -30.128  1.00  0.83           H  
ATOM    207 3HD1 ILE A  12      -4.900   9.699 -31.403  1.00  0.83           H  
ATOM    208  N   GLY A  13      -1.487  14.359 -29.720  1.00  0.92           N  
ATOM    209  CA  GLY A  13      -1.175  15.769 -29.963  1.00  0.92           C  
ATOM    210  C   GLY A  13      -1.645  16.258 -31.336  1.00  0.92           C  
ATOM    211  O   GLY A  13      -2.316  15.532 -32.075  1.00  0.92           O  
ATOM    212  H   GLY A  13      -0.745  13.663 -29.800  1.00  0.92           H  
ATOM    213 1HA  GLY A  13      -1.631  16.377 -29.181  1.00  0.92           H  
ATOM    214 2HA  GLY A  13      -0.099  15.916 -29.876  1.00  0.92           H  
ATOM    215  N   GLY A  14      -1.239  17.476 -31.702  1.00  1.01           N  
ATOM    216  CA  GLY A  14      -1.681  18.141 -32.932  1.00  1.01           C  
ATOM    217  C   GLY A  14      -1.432  17.373 -34.228  1.00  1.01           C  
ATOM    218  O   GLY A  14      -2.198  17.497 -35.184  1.00  1.01           O  
ATOM    219  H   GLY A  14      -0.636  18.006 -31.074  1.00  1.01           H  
ATOM    220 1HA  GLY A  14      -2.744  18.361 -32.845  1.00  1.01           H  
ATOM    221 2HA  GLY A  14      -1.181  19.105 -32.998  1.00  1.01           H  
ATOM    222  N   SER A  15      -0.366  16.571 -34.274  1.00  1.07           N  
ATOM    223  CA  SER A  15      -0.043  15.803 -35.477  1.00  1.07           C  
ATOM    224  C   SER A  15      -1.070  14.723 -35.774  1.00  1.07           C  
ATOM    225  O   SER A  15      -1.118  14.177 -36.876  1.00  1.07           O  
ATOM    226  CB  SER A  15       1.289  15.109 -35.308  1.00  1.07           C  
ATOM    227  OG  SER A  15       1.205  14.050 -34.356  1.00  1.07           O  
ATOM    228  H   SER A  15       0.228  16.502 -33.461  1.00  1.07           H  
ATOM    229  HA  SER A  15      -0.002  16.488 -36.326  1.00  1.07           H  
ATOM    230 1HB  SER A  15       1.626  14.714 -36.265  1.00  1.07           H  
ATOM    231 2HB  SER A  15       2.031  15.832 -34.974  1.00  1.07           H  
ATOM    232  HG  SER A  15       2.162  13.855 -34.123  1.00  1.07           H  
ATOM    233  N   GLY A  16      -1.825  14.343 -34.751  1.00  1.09           N  
ATOM    234  CA  GLY A  16      -2.807  13.293 -34.851  1.00  1.09           C  
ATOM    235  C   GLY A  16      -2.200  11.917 -34.618  1.00  1.09           C  
ATOM    236  O   GLY A  16      -2.932  10.938 -34.487  1.00  1.09           O  
ATOM    237  H   GLY A  16      -1.760  14.840 -33.864  1.00  1.09           H  
ATOM    238 1HA  GLY A  16      -3.598  13.477 -34.124  1.00  1.09           H  
ATOM    239 2HA  GLY A  16      -3.262  13.321 -35.838  1.00  1.09           H  
ATOM    240  N   ILE A  17      -0.864  11.819 -34.555  1.00  1.07           N  
ATOM    241  CA  ILE A  17      -0.256  10.509 -34.373  1.00  1.07           C  
ATOM    242  C   ILE A  17       0.691  10.399 -33.167  1.00  1.07           C  
ATOM    243  O   ILE A  17       0.987   9.300 -32.695  1.00  1.07           O  
ATOM    244  CB  ILE A  17       0.450  10.083 -35.675  1.00  1.07           C  
ATOM    245  CG1 ILE A  17       1.577  11.050 -36.039  1.00  1.07           C  
ATOM    246  CG2 ILE A  17      -0.574  10.024 -36.830  1.00  1.07           C  
ATOM    247  CD1 ILE A  17       2.448  10.541 -37.168  1.00  1.07           C  
ATOM    248  H   ILE A  17      -0.274  12.645 -34.642  1.00  1.07           H  
ATOM    249  HA  ILE A  17      -1.061   9.802 -34.223  1.00  1.07           H  
ATOM    250  HB  ILE A  17       0.893   9.098 -35.534  1.00  1.07           H  
ATOM    251 1HG1 ILE A  17       1.139  12.004 -36.335  1.00  1.07           H  
ATOM    252 2HG1 ILE A  17       2.213  11.216 -35.168  1.00  1.07           H  
ATOM    253 1HG2 ILE A  17      -0.072   9.702 -37.743  1.00  1.07           H  
ATOM    254 2HG2 ILE A  17      -1.359   9.312 -36.577  1.00  1.07           H  
ATOM    255 3HG2 ILE A  17      -1.010  11.007 -36.993  1.00  1.07           H  
ATOM    256 1HD1 ILE A  17       3.225  11.271 -37.382  1.00  1.07           H  
ATOM    257 2HD1 ILE A  17       2.903   9.605 -36.866  1.00  1.07           H  
ATOM    258 3HD1 ILE A  17       1.839  10.382 -38.061  1.00  1.07           H  
ATOM    259  N   ASP A  18       1.140  11.530 -32.639  1.00  1.01           N  
ATOM    260  CA  ASP A  18       2.081  11.516 -31.516  1.00  1.01           C  
ATOM    261  C   ASP A  18       1.433  11.521 -30.130  1.00  1.01           C  
ATOM    262  O   ASP A  18       0.695  12.452 -29.787  1.00  1.01           O  
ATOM    263  CB  ASP A  18       2.997  12.725 -31.610  1.00  1.01           C  
ATOM    264  CG  ASP A  18       3.931  12.652 -32.803  1.00  1.01           C  
ATOM    265  OD1 ASP A  18       4.626  11.682 -32.959  1.00  1.01           O  
ATOM    266  OD2 ASP A  18       3.865  13.557 -33.604  1.00  1.01           O  
ATOM    267  H   ASP A  18       0.892  12.413 -33.076  1.00  1.01           H  
ATOM    268  HA  ASP A  18       2.687  10.613 -31.598  1.00  1.01           H  
ATOM    269 1HB  ASP A  18       2.395  13.631 -31.684  1.00  1.01           H  
ATOM    270 2HB  ASP A  18       3.591  12.796 -30.696  1.00  1.01           H  
ATOM    271  N   LEU A  19       1.701  10.494 -29.319  1.00  0.93           N  
ATOM    272  CA  LEU A  19       1.144  10.514 -27.968  1.00  0.93           C  
ATOM    273  C   LEU A  19       1.951  11.411 -27.054  1.00  0.93           C  
ATOM    274  O   LEU A  19       3.182  11.460 -27.135  1.00  0.93           O  
ATOM    275  CB  LEU A  19       1.065   9.134 -27.295  1.00  0.93           C  
ATOM    276  CG  LEU A  19       0.124   8.123 -27.885  1.00  0.93           C  
ATOM    277  CD1 LEU A  19       0.265   6.794 -27.094  1.00  0.93           C  
ATOM    278  CD2 LEU A  19      -1.308   8.700 -27.802  1.00  0.93           C  
ATOM    279  H   LEU A  19       2.286   9.731 -29.630  1.00  0.93           H  
ATOM    280  HA  LEU A  19       0.136  10.908 -28.029  1.00  0.93           H  
ATOM    281 1HB  LEU A  19       2.059   8.698 -27.291  1.00  0.93           H  
ATOM    282 2HB  LEU A  19       0.762   9.290 -26.257  1.00  0.93           H  
ATOM    283  HG  LEU A  19       0.381   7.934 -28.918  1.00  0.93           H  
ATOM    284 1HD1 LEU A  19      -0.403   6.043 -27.480  1.00  0.93           H  
ATOM    285 2HD1 LEU A  19       1.291   6.430 -27.170  1.00  0.93           H  
ATOM    286 3HD1 LEU A  19       0.023   6.974 -26.055  1.00  0.93           H  
ATOM    287 1HD2 LEU A  19      -2.032   8.010 -28.207  1.00  0.93           H  
ATOM    288 2HD2 LEU A  19      -1.558   8.903 -26.774  1.00  0.93           H  
ATOM    289 3HD2 LEU A  19      -1.336   9.628 -28.363  1.00  0.93           H  
ATOM    290  N   ARG A  20       1.243  12.085 -26.166  1.00  0.85           N  
ATOM    291  CA  ARG A  20       1.815  12.937 -25.138  1.00  0.85           C  
ATOM    292  C   ARG A  20       1.252  12.555 -23.785  1.00  0.85           C  
ATOM    293  O   ARG A  20       0.182  11.941 -23.699  1.00  0.85           O  
ATOM    294  CB  ARG A  20       1.525  14.391 -25.420  1.00  0.85           C  
ATOM    295  CG  ARG A  20       2.062  14.924 -26.749  1.00  0.85           C  
ATOM    296  CD  ARG A  20       3.567  14.935 -26.788  1.00  0.85           C  
ATOM    297  NE  ARG A  20       4.067  15.498 -28.031  1.00  0.85           N  
ATOM    298  CZ  ARG A  20       4.401  16.794 -28.189  1.00  0.85           C  
ATOM    299  NH1 ARG A  20       4.326  17.606 -27.164  1.00  0.85           N  
ATOM    300  NH2 ARG A  20       4.799  17.245 -29.366  1.00  0.85           N  
ATOM    301  H   ARG A  20       0.230  12.002 -26.221  1.00  0.85           H  
ATOM    302  HA  ARG A  20       2.896  12.793 -25.121  1.00  0.85           H  
ATOM    303 1HB  ARG A  20       0.464  14.496 -25.470  1.00  0.85           H  
ATOM    304 2HB  ARG A  20       1.888  15.020 -24.608  1.00  0.85           H  
ATOM    305 1HG  ARG A  20       1.702  14.295 -27.566  1.00  0.85           H  
ATOM    306 2HG  ARG A  20       1.705  15.937 -26.903  1.00  0.85           H  
ATOM    307 1HD  ARG A  20       3.948  15.536 -25.963  1.00  0.85           H  
ATOM    308 2HD  ARG A  20       3.944  13.917 -26.700  1.00  0.85           H  
ATOM    309  HE  ARG A  20       4.134  14.885 -28.836  1.00  0.85           H  
ATOM    310 1HH1 ARG A  20       4.030  17.260 -26.265  1.00  0.85           H  
ATOM    311 2HH1 ARG A  20       4.544  18.608 -27.270  1.00  0.85           H  
ATOM    312 1HH2 ARG A  20       4.855  16.618 -30.156  1.00  0.85           H  
ATOM    313 2HH2 ARG A  20       5.048  18.220 -29.477  1.00  0.85           H  
ATOM    314  N   SER A  21       1.949  12.921 -22.711  1.00  0.78           N  
ATOM    315  CA  SER A  21       1.421  12.579 -21.403  1.00  0.78           C  
ATOM    316  C   SER A  21       1.889  13.469 -20.252  1.00  0.78           C  
ATOM    317  O   SER A  21       2.897  14.173 -20.350  1.00  0.78           O  
ATOM    318  CB  SER A  21       1.801  11.141 -21.074  1.00  0.78           C  
ATOM    319  OG  SER A  21       3.182  11.020 -20.889  1.00  0.78           O  
ATOM    320  H   SER A  21       2.822  13.418 -22.797  1.00  0.78           H  
ATOM    321  HA  SER A  21       0.347  12.648 -21.468  1.00  0.78           H  
ATOM    322 1HB  SER A  21       1.283  10.829 -20.171  1.00  0.78           H  
ATOM    323 2HB  SER A  21       1.476  10.480 -21.874  1.00  0.78           H  
ATOM    324  HG  SER A  21       3.388  11.606 -20.153  1.00  0.78           H  
ATOM    325  N   PHE A  22       1.163  13.369 -19.137  1.00  0.75           N  
ATOM    326  CA  PHE A  22       1.557  13.979 -17.856  1.00  0.75           C  
ATOM    327  C   PHE A  22       1.053  13.169 -16.677  1.00  0.75           C  
ATOM    328  O   PHE A  22       0.135  12.366 -16.813  1.00  0.75           O  
ATOM    329  CB  PHE A  22       1.088  15.430 -17.618  1.00  0.75           C  
ATOM    330  CG  PHE A  22      -0.399  15.721 -17.590  1.00  0.75           C  
ATOM    331  CD1 PHE A  22      -1.198  15.379 -16.515  1.00  0.75           C  
ATOM    332  CD2 PHE A  22      -0.954  16.505 -18.560  1.00  0.75           C  
ATOM    333  CE1 PHE A  22      -2.529  15.754 -16.480  1.00  0.75           C  
ATOM    334  CE2 PHE A  22      -2.250  16.884 -18.525  1.00  0.75           C  
ATOM    335  CZ  PHE A  22      -3.038  16.503 -17.492  1.00  0.75           C  
ATOM    336  H   PHE A  22       0.316  12.800 -19.203  1.00  0.75           H  
ATOM    337  HA  PHE A  22       2.647  13.985 -17.809  1.00  0.75           H  
ATOM    338 1HB  PHE A  22       1.503  15.777 -16.673  1.00  0.75           H  
ATOM    339 2HB  PHE A  22       1.526  16.059 -18.395  1.00  0.75           H  
ATOM    340  HD1 PHE A  22      -0.769  14.796 -15.704  1.00  0.75           H  
ATOM    341  HD2 PHE A  22      -0.333  16.847 -19.351  1.00  0.75           H  
ATOM    342  HE1 PHE A  22      -3.168  15.465 -15.644  1.00  0.75           H  
ATOM    343  HE2 PHE A  22      -2.656  17.500 -19.318  1.00  0.75           H  
ATOM    344  HZ  PHE A  22      -4.059  16.811 -17.479  1.00  0.75           H  
ATOM    345  N   SER A  23       1.625  13.405 -15.495  1.00  0.74           N  
ATOM    346  CA  SER A  23       1.157  12.681 -14.317  1.00  0.74           C  
ATOM    347  C   SER A  23       0.665  13.604 -13.206  1.00  0.74           C  
ATOM    348  O   SER A  23       1.222  14.684 -12.988  1.00  0.74           O  
ATOM    349  CB  SER A  23       2.276  11.812 -13.778  1.00  0.74           C  
ATOM    350  OG  SER A  23       2.690  10.835 -14.719  1.00  0.74           O  
ATOM    351  H   SER A  23       2.380  14.072 -15.413  1.00  0.74           H  
ATOM    352  HA  SER A  23       0.329  12.054 -14.607  1.00  0.74           H  
ATOM    353 1HB  SER A  23       3.120  12.444 -13.513  1.00  0.74           H  
ATOM    354 2HB  SER A  23       1.941  11.326 -12.872  1.00  0.74           H  
ATOM    355  HG  SER A  23       2.044  10.130 -14.677  1.00  0.74           H  
ATOM    356  N   LYS A  24      -0.367  13.143 -12.495  1.00  0.76           N  
ATOM    357  CA  LYS A  24      -0.950  13.843 -11.349  1.00  0.76           C  
ATOM    358  C   LYS A  24      -1.088  12.907 -10.161  1.00  0.76           C  
ATOM    359  O   LYS A  24      -1.148  11.688 -10.328  1.00  0.76           O  
ATOM    360  CB  LYS A  24      -2.317  14.429 -11.697  1.00  0.76           C  
ATOM    361  CG  LYS A  24      -2.286  15.437 -12.848  1.00  0.76           C  
ATOM    362  CD  LYS A  24      -1.618  16.754 -12.439  1.00  0.76           C  
ATOM    363  CE  LYS A  24      -1.636  17.782 -13.577  1.00  0.76           C  
ATOM    364  NZ  LYS A  24      -0.963  19.066 -13.189  1.00  0.76           N  
ATOM    365  H   LYS A  24      -0.771  12.252 -12.785  1.00  0.76           H  
ATOM    366  HA  LYS A  24      -0.284  14.656 -11.058  1.00  0.76           H  
ATOM    367 1HB  LYS A  24      -3.018  13.639 -11.917  1.00  0.76           H  
ATOM    368 2HB  LYS A  24      -2.706  14.954 -10.825  1.00  0.76           H  
ATOM    369 1HG  LYS A  24      -1.729  15.008 -13.656  1.00  0.76           H  
ATOM    370 2HG  LYS A  24      -3.272  15.628 -13.204  1.00  0.76           H  
ATOM    371 1HD  LYS A  24      -2.141  17.169 -11.579  1.00  0.76           H  
ATOM    372 2HD  LYS A  24      -0.584  16.561 -12.156  1.00  0.76           H  
ATOM    373 1HE  LYS A  24      -1.113  17.370 -14.430  1.00  0.76           H  
ATOM    374 2HE  LYS A  24      -2.663  17.988 -13.860  1.00  0.76           H  
ATOM    375 1HZ  LYS A  24      -0.993  19.709 -13.972  1.00  0.76           H  
ATOM    376 2HZ  LYS A  24      -1.436  19.478 -12.397  1.00  0.76           H  
ATOM    377 3HZ  LYS A  24      -0.000  18.875 -12.943  1.00  0.76           H  
ATOM    378  N   VAL A  25      -1.152  13.473  -8.962  1.00  0.81           N  
ATOM    379  CA  VAL A  25      -1.350  12.660  -7.768  1.00  0.81           C  
ATOM    380  C   VAL A  25      -2.741  12.865  -7.184  1.00  0.81           C  
ATOM    381  O   VAL A  25      -3.216  13.993  -7.035  1.00  0.81           O  
ATOM    382  CB  VAL A  25      -0.264  12.939  -6.722  1.00  0.81           C  
ATOM    383  CG1 VAL A  25      -0.527  12.121  -5.465  1.00  0.81           C  
ATOM    384  CG2 VAL A  25       1.076  12.563  -7.311  1.00  0.81           C  
ATOM    385  H   VAL A  25      -1.077  14.476  -8.875  1.00  0.81           H  
ATOM    386  HA  VAL A  25      -1.258  11.614  -8.048  1.00  0.81           H  
ATOM    387  HB  VAL A  25      -0.274  13.993  -6.451  1.00  0.81           H  
ATOM    388 1HG1 VAL A  25       0.253  12.318  -4.736  1.00  0.81           H  
ATOM    389 2HG1 VAL A  25      -1.494  12.391  -5.039  1.00  0.81           H  
ATOM    390 3HG1 VAL A  25      -0.527  11.059  -5.724  1.00  0.81           H  
ATOM    391 1HG2 VAL A  25       1.863  12.749  -6.583  1.00  0.81           H  
ATOM    392 2HG2 VAL A  25       1.051  11.515  -7.562  1.00  0.81           H  
ATOM    393 3HG2 VAL A  25       1.266  13.150  -8.208  1.00  0.81           H  
ATOM    394  N   LEU A  26      -3.389  11.744  -6.893  1.00  0.86           N  
ATOM    395  CA  LEU A  26      -4.740  11.681  -6.380  1.00  0.86           C  
ATOM    396  C   LEU A  26      -4.740  11.059  -4.988  1.00  0.86           C  
ATOM    397  O   LEU A  26      -3.903  10.219  -4.664  1.00  0.86           O  
ATOM    398  CB  LEU A  26      -5.608  10.853  -7.338  1.00  0.86           C  
ATOM    399  CG  LEU A  26      -5.828  11.489  -8.731  1.00  0.86           C  
ATOM    400  CD1 LEU A  26      -4.657  11.120  -9.651  1.00  0.86           C  
ATOM    401  CD2 LEU A  26      -7.131  11.008  -9.314  1.00  0.86           C  
ATOM    402  H   LEU A  26      -2.906  10.868  -7.066  1.00  0.86           H  
ATOM    403  HA  LEU A  26      -5.139  12.692  -6.310  1.00  0.86           H  
ATOM    404 1HB  LEU A  26      -5.118   9.886  -7.493  1.00  0.86           H  
ATOM    405 2HB  LEU A  26      -6.580  10.676  -6.881  1.00  0.86           H  
ATOM    406  HG  LEU A  26      -5.852  12.577  -8.634  1.00  0.86           H  
ATOM    407 1HD1 LEU A  26      -4.813  11.579 -10.624  1.00  0.86           H  
ATOM    408 2HD1 LEU A  26      -3.725  11.460  -9.254  1.00  0.86           H  
ATOM    409 3HD1 LEU A  26      -4.615  10.042  -9.752  1.00  0.86           H  
ATOM    410 1HD2 LEU A  26      -7.273  11.468 -10.289  1.00  0.86           H  
ATOM    411 2HD2 LEU A  26      -7.101   9.926  -9.420  1.00  0.86           H  
ATOM    412 3HD2 LEU A  26      -7.955  11.284  -8.658  1.00  0.86           H  
ATOM    413  N   GLU A  27      -5.711  11.436  -4.165  1.00  0.91           N  
ATOM    414  CA  GLU A  27      -5.771  10.960  -2.779  1.00  0.91           C  
ATOM    415  C   GLU A  27      -6.473   9.609  -2.592  1.00  0.91           C  
ATOM    416  O   GLU A  27      -6.669   9.158  -1.464  1.00  0.91           O  
ATOM    417  CB  GLU A  27      -6.462  12.012  -1.917  1.00  0.91           C  
ATOM    418  CG  GLU A  27      -5.735  13.366  -1.859  1.00  0.91           C  
ATOM    419  CD  GLU A  27      -4.374  13.324  -1.202  1.00  0.91           C  
ATOM    420  OE1 GLU A  27      -4.155  12.526  -0.313  1.00  0.91           O  
ATOM    421  OE2 GLU A  27      -3.512  14.094  -1.587  1.00  0.91           O  
ATOM    422  H   GLU A  27      -6.399  12.103  -4.485  1.00  0.91           H  
ATOM    423  HA  GLU A  27      -4.747  10.847  -2.421  1.00  0.91           H  
ATOM    424 1HB  GLU A  27      -7.469  12.187  -2.298  1.00  0.91           H  
ATOM    425 2HB  GLU A  27      -6.559  11.639  -0.898  1.00  0.91           H  
ATOM    426 1HG  GLU A  27      -5.614  13.734  -2.879  1.00  0.91           H  
ATOM    427 2HG  GLU A  27      -6.365  14.075  -1.323  1.00  0.91           H  
ATOM    428  N   LYS A  28      -6.892   8.992  -3.688  1.00  0.93           N  
ATOM    429  CA  LYS A  28      -7.555   7.695  -3.628  1.00  0.93           C  
ATOM    430  C   LYS A  28      -7.270   6.887  -4.881  1.00  0.93           C  
ATOM    431  O   LYS A  28      -6.958   7.449  -5.931  1.00  0.93           O  
ATOM    432  CB  LYS A  28      -9.067   7.852  -3.489  1.00  0.93           C  
ATOM    433  CG  LYS A  28      -9.741   8.510  -4.698  1.00  0.93           C  
ATOM    434  CD  LYS A  28     -11.242   8.614  -4.496  1.00  0.93           C  
ATOM    435  CE  LYS A  28     -11.943   9.186  -5.723  1.00  0.93           C  
ATOM    436  NZ  LYS A  28     -13.416   9.277  -5.514  1.00  0.93           N  
ATOM    437  H   LYS A  28      -6.711   9.419  -4.581  1.00  0.93           H  
ATOM    438  HA  LYS A  28      -7.169   7.140  -2.773  1.00  0.93           H  
ATOM    439 1HB  LYS A  28      -9.521   6.868  -3.360  1.00  0.93           H  
ATOM    440 2HB  LYS A  28      -9.296   8.442  -2.602  1.00  0.93           H  
ATOM    441 1HG  LYS A  28      -9.328   9.506  -4.851  1.00  0.93           H  
ATOM    442 2HG  LYS A  28      -9.543   7.912  -5.589  1.00  0.93           H  
ATOM    443 1HD  LYS A  28     -11.643   7.618  -4.298  1.00  0.93           H  
ATOM    444 2HD  LYS A  28     -11.452   9.249  -3.636  1.00  0.93           H  
ATOM    445 1HE  LYS A  28     -11.551  10.180  -5.928  1.00  0.93           H  
ATOM    446 2HE  LYS A  28     -11.747   8.542  -6.586  1.00  0.93           H  
ATOM    447 1HZ  LYS A  28     -13.850   9.659  -6.342  1.00  0.93           H  
ATOM    448 2HZ  LYS A  28     -13.786   8.349  -5.338  1.00  0.93           H  
ATOM    449 3HZ  LYS A  28     -13.611   9.875  -4.724  1.00  0.93           H  
ATOM    450  N   SER A  29      -7.406   5.566  -4.793  1.00  0.93           N  
ATOM    451  CA  SER A  29      -7.286   4.770  -6.004  1.00  0.93           C  
ATOM    452  C   SER A  29      -8.505   5.046  -6.859  1.00  0.93           C  
ATOM    453  O   SER A  29      -9.559   5.396  -6.324  1.00  0.93           O  
ATOM    454  CB  SER A  29      -7.213   3.293  -5.679  1.00  0.93           C  
ATOM    455  OG  SER A  29      -8.425   2.835  -5.150  1.00  0.93           O  
ATOM    456  H   SER A  29      -7.623   5.129  -3.908  1.00  0.93           H  
ATOM    457  HA  SER A  29      -6.393   5.074  -6.551  1.00  0.93           H  
ATOM    458 1HB  SER A  29      -6.974   2.735  -6.585  1.00  0.93           H  
ATOM    459 2HB  SER A  29      -6.408   3.115  -4.966  1.00  0.93           H  
ATOM    460  HG  SER A  29      -9.073   2.926  -5.858  1.00  0.93           H  
ATOM    461  N   VAL A  30      -8.380   4.821  -8.158  1.00  0.89           N  
ATOM    462  CA  VAL A  30      -9.478   5.030  -9.094  1.00  0.89           C  
ATOM    463  C   VAL A  30      -9.770   3.828  -9.980  1.00  0.89           C  
ATOM    464  O   VAL A  30      -8.851   3.212 -10.521  1.00  0.89           O  
ATOM    465  CB  VAL A  30      -9.205   6.276  -9.946  1.00  0.89           C  
ATOM    466  CG1 VAL A  30     -10.252   6.395 -10.938  1.00  0.89           C  
ATOM    467  CG2 VAL A  30      -9.229   7.528  -9.034  1.00  0.89           C  
ATOM    468  H   VAL A  30      -7.484   4.517  -8.515  1.00  0.89           H  
ATOM    469  HA  VAL A  30     -10.380   5.232  -8.514  1.00  0.89           H  
ATOM    470  HB  VAL A  30      -8.254   6.189 -10.460  1.00  0.89           H  
ATOM    471 1HG1 VAL A  30     -10.114   7.266 -11.528  1.00  0.89           H  
ATOM    472 2HG1 VAL A  30     -10.258   5.531 -11.578  1.00  0.89           H  
ATOM    473 3HG1 VAL A  30     -11.166   6.452 -10.416  1.00  0.89           H  
ATOM    474 1HG2 VAL A  30      -9.071   8.408  -9.617  1.00  0.89           H  
ATOM    475 2HG2 VAL A  30     -10.204   7.593  -8.546  1.00  0.89           H  
ATOM    476 3HG2 VAL A  30      -8.456   7.468  -8.275  1.00  0.89           H  
ATOM    477  N   GLU A  31     -11.060   3.482 -10.096  1.00  0.84           N  
ATOM    478  CA  GLU A  31     -11.483   2.358 -10.924  1.00  0.84           C  
ATOM    479  C   GLU A  31     -12.147   2.814 -12.231  1.00  0.84           C  
ATOM    480  O   GLU A  31     -12.065   2.118 -13.245  1.00  0.84           O  
ATOM    481  CB  GLU A  31     -12.436   1.455 -10.133  1.00  0.84           C  
ATOM    482  CG  GLU A  31     -11.799   0.798  -8.900  1.00  0.84           C  
ATOM    483  CD  GLU A  31     -12.745  -0.112  -8.134  1.00  0.84           C  
ATOM    484  OE1 GLU A  31     -13.901  -0.176  -8.481  1.00  0.84           O  
ATOM    485  OE2 GLU A  31     -12.299  -0.738  -7.200  1.00  0.84           O  
ATOM    486  H   GLU A  31     -11.780   4.045  -9.630  1.00  0.84           H  
ATOM    487  HA  GLU A  31     -10.601   1.775 -11.185  1.00  0.84           H  
ATOM    488 1HB  GLU A  31     -13.293   2.043  -9.797  1.00  0.84           H  
ATOM    489 2HB  GLU A  31     -12.814   0.666 -10.783  1.00  0.84           H  
ATOM    490 1HG  GLU A  31     -10.934   0.218  -9.220  1.00  0.84           H  
ATOM    491 2HG  GLU A  31     -11.446   1.585  -8.233  1.00  0.84           H  
ATOM    492  N   SER A  32     -12.798   3.982 -12.212  1.00  0.78           N  
ATOM    493  CA  SER A  32     -13.505   4.476 -13.395  1.00  0.78           C  
ATOM    494  C   SER A  32     -12.990   5.812 -13.865  1.00  0.78           C  
ATOM    495  O   SER A  32     -12.642   6.680 -13.076  1.00  0.78           O  
ATOM    496  CB  SER A  32     -14.992   4.622 -13.142  1.00  0.78           C  
ATOM    497  OG  SER A  32     -15.641   5.231 -14.264  1.00  0.78           O  
ATOM    498  H   SER A  32     -12.842   4.520 -11.340  1.00  0.78           H  
ATOM    499  HA  SER A  32     -13.362   3.759 -14.202  1.00  0.78           H  
ATOM    500 1HB  SER A  32     -15.432   3.645 -12.945  1.00  0.78           H  
ATOM    501 2HB  SER A  32     -15.142   5.232 -12.254  1.00  0.78           H  
ATOM    502  HG  SER A  32     -15.714   4.534 -14.930  1.00  0.78           H  
ATOM    503  N   ALA A  33     -13.011   6.015 -15.171  1.00  0.73           N  
ATOM    504  CA  ALA A  33     -12.610   7.287 -15.763  1.00  0.73           C  
ATOM    505  C   ALA A  33     -13.468   8.419 -15.211  1.00  0.73           C  
ATOM    506  O   ALA A  33     -13.013   9.554 -15.086  1.00  0.73           O  
ATOM    507  CB  ALA A  33     -12.716   7.210 -17.270  1.00  0.73           C  
ATOM    508  H   ALA A  33     -13.307   5.264 -15.776  1.00  0.73           H  
ATOM    509  HA  ALA A  33     -11.578   7.493 -15.495  1.00  0.73           H  
ATOM    510 1HB  ALA A  33     -12.407   8.147 -17.707  1.00  0.73           H  
ATOM    511 2HB  ALA A  33     -12.078   6.412 -17.643  1.00  0.73           H  
ATOM    512 3HB  ALA A  33     -13.746   7.009 -17.558  1.00  0.73           H  
ATOM    513  N   SER A  34     -14.716   8.097 -14.846  1.00  0.69           N  
ATOM    514  CA  SER A  34     -15.667   9.076 -14.337  1.00  0.69           C  
ATOM    515  C   SER A  34     -15.289   9.607 -12.951  1.00  0.69           C  
ATOM    516  O   SER A  34     -15.857  10.598 -12.489  1.00  0.69           O  
ATOM    517  CB  SER A  34     -17.065   8.479 -14.320  1.00  0.69           C  
ATOM    518  OG  SER A  34     -17.174   7.429 -13.394  1.00  0.69           O  
ATOM    519  H   SER A  34     -15.018   7.125 -14.893  1.00  0.69           H  
ATOM    520  HA  SER A  34     -15.673   9.923 -15.024  1.00  0.69           H  
ATOM    521 1HB  SER A  34     -17.784   9.258 -14.071  1.00  0.69           H  
ATOM    522 2HB  SER A  34     -17.314   8.112 -15.313  1.00  0.69           H  
ATOM    523  HG  SER A  34     -16.619   6.702 -13.733  1.00  0.69           H  
ATOM    524  N   GLU A  35     -14.351   8.938 -12.278  1.00  0.67           N  
ATOM    525  CA  GLU A  35     -13.877   9.353 -10.968  1.00  0.67           C  
ATOM    526  C   GLU A  35     -12.661  10.276 -11.073  1.00  0.67           C  
ATOM    527  O   GLU A  35     -12.183  10.790 -10.057  1.00  0.67           O  
ATOM    528  CB  GLU A  35     -13.504   8.136 -10.139  1.00  0.67           C  
ATOM    529  CG  GLU A  35     -14.634   7.210  -9.733  1.00  0.67           C  
ATOM    530  CD  GLU A  35     -14.133   5.930  -9.037  1.00  0.67           C  
ATOM    531  OE1 GLU A  35     -13.244   5.259  -9.572  1.00  0.67           O  
ATOM    532  OE2 GLU A  35     -14.623   5.644  -7.969  1.00  0.67           O  
ATOM    533  H   GLU A  35     -13.909   8.125 -12.697  1.00  0.67           H  
ATOM    534  HA  GLU A  35     -14.678   9.897 -10.467  1.00  0.67           H  
ATOM    535 1HB  GLU A  35     -12.882   7.554 -10.749  1.00  0.67           H  
ATOM    536 2HB  GLU A  35     -12.936   8.433  -9.258  1.00  0.67           H  
ATOM    537 1HG  GLU A  35     -15.300   7.743  -9.058  1.00  0.67           H  
ATOM    538 2HG  GLU A  35     -15.200   6.945 -10.622  1.00  0.67           H  
ATOM    539  N   LEU A  36     -12.135  10.477 -12.283  1.00  0.66           N  
ATOM    540  CA  LEU A  36     -10.979  11.342 -12.421  1.00  0.66           C  
ATOM    541  C   LEU A  36     -11.470  12.751 -12.720  1.00  0.66           C  
ATOM    542  O   LEU A  36     -12.451  12.910 -13.442  1.00  0.66           O  
ATOM    543  CB  LEU A  36     -10.066  10.846 -13.549  1.00  0.66           C  
ATOM    544  CG  LEU A  36      -9.467   9.483 -13.331  1.00  0.66           C  
ATOM    545  CD1 LEU A  36      -8.756   9.050 -14.523  1.00  0.66           C  
ATOM    546  CD2 LEU A  36      -8.502   9.555 -12.188  1.00  0.66           C  
ATOM    547  H   LEU A  36     -12.545  10.056 -13.118  1.00  0.66           H  
ATOM    548  HA  LEU A  36     -10.431  11.303 -11.488  1.00  0.66           H  
ATOM    549 1HB  LEU A  36     -10.655  10.797 -14.466  1.00  0.66           H  
ATOM    550 2HB  LEU A  36      -9.259  11.561 -13.696  1.00  0.66           H  
ATOM    551  HG  LEU A  36     -10.261   8.773 -13.123  1.00  0.66           H  
ATOM    552 1HD1 LEU A  36      -8.319   8.078 -14.350  1.00  0.66           H  
ATOM    553 2HD1 LEU A  36      -9.448   8.994 -15.349  1.00  0.66           H  
ATOM    554 3HD1 LEU A  36      -7.982   9.754 -14.740  1.00  0.66           H  
ATOM    555 1HD2 LEU A  36      -8.058   8.574 -12.011  1.00  0.66           H  
ATOM    556 2HD2 LEU A  36      -7.718  10.262 -12.415  1.00  0.66           H  
ATOM    557 3HD2 LEU A  36      -9.042   9.883 -11.305  1.00  0.66           H  
ATOM    558  N   PRO A  37     -10.834  13.792 -12.177  1.00  0.66           N  
ATOM    559  CA  PRO A  37     -11.145  15.177 -12.444  1.00  0.66           C  
ATOM    560  C   PRO A  37     -10.681  15.576 -13.827  1.00  0.66           C  
ATOM    561  O   PRO A  37      -9.739  14.989 -14.362  1.00  0.66           O  
ATOM    562  CB  PRO A  37     -10.368  15.907 -11.350  1.00  0.66           C  
ATOM    563  CG  PRO A  37      -9.203  15.004 -11.048  1.00  0.66           C  
ATOM    564  CD  PRO A  37      -9.730  13.592 -11.220  1.00  0.66           C  
ATOM    565  HA  PRO A  37     -12.229  15.332 -12.338  1.00  0.66           H  
ATOM    566 1HB  PRO A  37     -10.043  16.895 -11.731  1.00  0.66           H  
ATOM    567 2HB  PRO A  37     -11.014  16.091 -10.482  1.00  0.66           H  
ATOM    568 1HG  PRO A  37      -8.418  15.231 -11.749  1.00  0.66           H  
ATOM    569 2HG  PRO A  37      -8.803  15.206 -10.044  1.00  0.66           H  
ATOM    570 1HD  PRO A  37      -8.934  12.969 -11.650  1.00  0.66           H  
ATOM    571 2HD  PRO A  37     -10.110  13.199 -10.258  1.00  0.66           H  
ATOM    572  N   ASP A  38     -11.320  16.582 -14.405  1.00  0.66           N  
ATOM    573  CA  ASP A  38     -10.807  17.154 -15.641  1.00  0.66           C  
ATOM    574  C   ASP A  38      -9.496  17.856 -15.316  1.00  0.66           C  
ATOM    575  O   ASP A  38      -9.380  18.456 -14.242  1.00  0.66           O  
ATOM    576  CB  ASP A  38     -11.776  18.175 -16.232  1.00  0.66           C  
ATOM    577  CG  ASP A  38     -13.067  17.592 -16.758  1.00  0.66           C  
ATOM    578  OD1 ASP A  38     -13.201  16.403 -16.822  1.00  0.66           O  
ATOM    579  OD2 ASP A  38     -13.924  18.363 -17.154  1.00  0.66           O  
ATOM    580  H   ASP A  38     -12.127  16.991 -13.958  1.00  0.66           H  
ATOM    581  HA  ASP A  38     -10.613  16.360 -16.365  1.00  0.66           H  
ATOM    582 1HB  ASP A  38     -12.013  18.924 -15.478  1.00  0.66           H  
ATOM    583 2HB  ASP A  38     -11.273  18.691 -17.050  1.00  0.66           H  
ATOM    584  N   TRP A  39      -8.548  17.864 -16.247  1.00  0.66           N  
ATOM    585  CA  TRP A  39      -7.317  18.623 -16.014  1.00  0.66           C  
ATOM    586  C   TRP A  39      -7.064  19.625 -17.133  1.00  0.66           C  
ATOM    587  O   TRP A  39      -7.396  19.370 -18.284  1.00  0.66           O  
ATOM    588  CB  TRP A  39      -6.095  17.723 -15.869  1.00  0.66           C  
ATOM    589  CG  TRP A  39      -6.086  16.801 -14.673  1.00  0.66           C  
ATOM    590  CD1 TRP A  39      -6.448  15.499 -14.641  1.00  0.66           C  
ATOM    591  CD2 TRP A  39      -5.724  17.140 -13.314  1.00  0.66           C  
ATOM    592  NE1 TRP A  39      -6.294  14.997 -13.367  1.00  0.66           N  
ATOM    593  CE2 TRP A  39      -5.868  15.980 -12.551  1.00  0.66           C  
ATOM    594  CE3 TRP A  39      -5.293  18.314 -12.695  1.00  0.66           C  
ATOM    595  CZ2 TRP A  39      -5.590  15.950 -11.196  1.00  0.66           C  
ATOM    596  CZ3 TRP A  39      -5.019  18.286 -11.332  1.00  0.66           C  
ATOM    597  CH2 TRP A  39      -5.163  17.131 -10.603  1.00  0.66           C  
ATOM    598  H   TRP A  39      -8.692  17.342 -17.114  1.00  0.66           H  
ATOM    599  HA  TRP A  39      -7.424  19.184 -15.087  1.00  0.66           H  
ATOM    600 1HB  TRP A  39      -6.055  17.091 -16.748  1.00  0.66           H  
ATOM    601 2HB  TRP A  39      -5.188  18.331 -15.852  1.00  0.66           H  
ATOM    602  HD1 TRP A  39      -6.788  14.925 -15.501  1.00  0.66           H  
ATOM    603  HE1 TRP A  39      -6.467  14.039 -13.081  1.00  0.66           H  
ATOM    604  HE3 TRP A  39      -5.176  19.232 -13.270  1.00  0.66           H  
ATOM    605  HZ2 TRP A  39      -5.701  15.041 -10.602  1.00  0.66           H  
ATOM    606  HZ3 TRP A  39      -4.686  19.206 -10.853  1.00  0.66           H  
ATOM    607  HH2 TRP A  39      -4.939  17.143  -9.536  1.00  0.66           H  
ATOM    608  N   THR A  40      -6.452  20.756 -16.812  1.00  0.67           N  
ATOM    609  CA  THR A  40      -6.144  21.754 -17.839  1.00  0.67           C  
ATOM    610  C   THR A  40      -4.631  21.858 -18.042  1.00  0.67           C  
ATOM    611  O   THR A  40      -3.876  21.852 -17.065  1.00  0.67           O  
ATOM    612  CB  THR A  40      -6.740  23.129 -17.481  1.00  0.67           C  
ATOM    613  OG1 THR A  40      -8.162  23.005 -17.333  1.00  0.67           O  
ATOM    614  CG2 THR A  40      -6.466  24.129 -18.608  1.00  0.67           C  
ATOM    615  H   THR A  40      -6.198  20.935 -15.850  1.00  0.67           H  
ATOM    616  HA  THR A  40      -6.583  21.436 -18.777  1.00  0.67           H  
ATOM    617  HB  THR A  40      -6.307  23.494 -16.552  1.00  0.67           H  
ATOM    618  HG1 THR A  40      -8.548  23.881 -17.251  1.00  0.67           H  
ATOM    619 1HG2 THR A  40      -6.907  25.094 -18.355  1.00  0.67           H  
ATOM    620 2HG2 THR A  40      -5.397  24.257 -18.750  1.00  0.67           H  
ATOM    621 3HG2 THR A  40      -6.911  23.760 -19.535  1.00  0.67           H  
ATOM    622  N   PHE A  41      -4.184  21.928 -19.302  1.00  0.69           N  
ATOM    623  CA  PHE A  41      -2.749  22.007 -19.568  1.00  0.69           C  
ATOM    624  C   PHE A  41      -2.380  22.927 -20.739  1.00  0.69           C  
ATOM    625  O   PHE A  41      -3.211  23.308 -21.577  1.00  0.69           O  
ATOM    626  CB  PHE A  41      -2.199  20.593 -19.835  1.00  0.69           C  
ATOM    627  CG  PHE A  41      -2.648  19.915 -21.143  1.00  0.69           C  
ATOM    628  CD1 PHE A  41      -1.839  19.986 -22.272  1.00  0.69           C  
ATOM    629  CD2 PHE A  41      -3.853  19.223 -21.253  1.00  0.69           C  
ATOM    630  CE1 PHE A  41      -2.210  19.378 -23.449  1.00  0.69           C  
ATOM    631  CE2 PHE A  41      -4.206  18.624 -22.451  1.00  0.69           C  
ATOM    632  CZ  PHE A  41      -3.382  18.701 -23.532  1.00  0.69           C  
ATOM    633  H   PHE A  41      -4.861  21.902 -20.063  1.00  0.69           H  
ATOM    634  HA  PHE A  41      -2.263  22.399 -18.673  1.00  0.69           H  
ATOM    635 1HB  PHE A  41      -1.112  20.631 -19.840  1.00  0.69           H  
ATOM    636 2HB  PHE A  41      -2.489  19.947 -19.008  1.00  0.69           H  
ATOM    637  HD1 PHE A  41      -0.891  20.526 -22.213  1.00  0.69           H  
ATOM    638  HD2 PHE A  41      -4.520  19.158 -20.390  1.00  0.69           H  
ATOM    639  HE1 PHE A  41      -1.562  19.434 -24.318  1.00  0.69           H  
ATOM    640  HE2 PHE A  41      -5.139  18.093 -22.547  1.00  0.69           H  
ATOM    641  HZ  PHE A  41      -3.660  18.226 -24.461  1.00  0.69           H  
ATOM    642  N   ASP A  42      -1.091  23.274 -20.820  1.00  0.71           N  
ATOM    643  CA  ASP A  42      -0.630  24.145 -21.898  1.00  0.71           C  
ATOM    644  C   ASP A  42      -0.463  23.375 -23.178  1.00  0.71           C  
ATOM    645  O   ASP A  42       0.602  22.817 -23.485  1.00  0.71           O  
ATOM    646  CB  ASP A  42       0.687  24.828 -21.541  1.00  0.71           C  
ATOM    647  CG  ASP A  42       1.210  25.802 -22.637  1.00  0.71           C  
ATOM    648  OD1 ASP A  42       0.766  25.741 -23.793  1.00  0.71           O  
ATOM    649  OD2 ASP A  42       2.063  26.597 -22.305  1.00  0.71           O  
ATOM    650  H   ASP A  42      -0.436  22.946 -20.125  1.00  0.71           H  
ATOM    651  HA  ASP A  42      -1.382  24.919 -22.059  1.00  0.71           H  
ATOM    652 1HB  ASP A  42       0.560  25.391 -20.614  1.00  0.71           H  
ATOM    653 2HB  ASP A  42       1.448  24.070 -21.361  1.00  0.71           H  
ATOM    654  N   GLY A  43      -1.526  23.405 -23.955  1.00  0.74           N  
ATOM    655  CA  GLY A  43      -1.615  22.618 -25.160  1.00  0.74           C  
ATOM    656  C   GLY A  43      -0.822  23.192 -26.312  1.00  0.74           C  
ATOM    657  O   GLY A  43      -0.738  22.563 -27.376  1.00  0.74           O  
ATOM    658  H   GLY A  43      -2.323  23.959 -23.619  1.00  0.74           H  
ATOM    659 1HA  GLY A  43      -1.263  21.615 -24.952  1.00  0.74           H  
ATOM    660 2HA  GLY A  43      -2.652  22.526 -25.449  1.00  0.74           H  
ATOM    661  N   SER A  44      -0.198  24.368 -26.148  1.00  0.77           N  
ATOM    662  CA  SER A  44       0.537  24.888 -27.294  1.00  0.77           C  
ATOM    663  C   SER A  44       1.790  24.047 -27.463  1.00  0.77           C  
ATOM    664  O   SER A  44       2.303  23.875 -28.569  1.00  0.77           O  
ATOM    665  CB  SER A  44       0.914  26.354 -27.120  1.00  0.77           C  
ATOM    666  OG  SER A  44       1.911  26.534 -26.149  1.00  0.77           O  
ATOM    667  H   SER A  44      -0.192  24.871 -25.246  1.00  0.77           H  
ATOM    668  HA  SER A  44      -0.078  24.794 -28.190  1.00  0.77           H  
ATOM    669 1HB  SER A  44       1.253  26.755 -28.073  1.00  0.77           H  
ATOM    670 2HB  SER A  44       0.026  26.913 -26.831  1.00  0.77           H  
ATOM    671  HG  SER A  44       1.506  26.287 -25.282  1.00  0.77           H  
ATOM    672  N   SER A  45       2.200  23.379 -26.376  1.00  0.80           N  
ATOM    673  CA  SER A  45       3.409  22.572 -26.351  1.00  0.80           C  
ATOM    674  C   SER A  45       3.200  21.230 -27.037  1.00  0.80           C  
ATOM    675  O   SER A  45       4.149  20.451 -27.197  1.00  0.80           O  
ATOM    676  CB  SER A  45       3.876  22.370 -24.915  1.00  0.80           C  
ATOM    677  OG  SER A  45       2.976  21.577 -24.178  1.00  0.80           O  
ATOM    678  H   SER A  45       1.684  23.478 -25.496  1.00  0.80           H  
ATOM    679  HA  SER A  45       4.188  23.112 -26.891  1.00  0.80           H  
ATOM    680 1HB  SER A  45       4.854  21.896 -24.923  1.00  0.80           H  
ATOM    681 2HB  SER A  45       3.984  23.340 -24.429  1.00  0.80           H  
ATOM    682  HG  SER A  45       2.186  22.142 -23.991  1.00  0.80           H  
ATOM    683  N   THR A  46       1.944  20.954 -27.404  1.00  0.85           N  
ATOM    684  CA  THR A  46       1.548  19.722 -28.035  1.00  0.85           C  
ATOM    685  C   THR A  46       0.998  19.958 -29.436  1.00  0.85           C  
ATOM    686  O   THR A  46       0.553  19.007 -30.087  1.00  0.85           O  
ATOM    687  CB  THR A  46       0.495  19.021 -27.176  1.00  0.85           C  
ATOM    688  OG1 THR A  46      -0.629  19.863 -27.055  1.00  0.85           O  
ATOM    689  CG2 THR A  46       1.029  18.751 -25.796  1.00  0.85           C  
ATOM    690  H   THR A  46       1.211  21.641 -27.249  1.00  0.85           H  
ATOM    691  HA  THR A  46       2.412  19.084 -28.131  1.00  0.85           H  
ATOM    692  HB  THR A  46       0.200  18.083 -27.645  1.00  0.85           H  
ATOM    693  HG1 THR A  46      -0.346  20.800 -27.065  1.00  0.85           H  
ATOM    694 1HG2 THR A  46       0.266  18.270 -25.211  1.00  0.85           H  
ATOM    695 2HG2 THR A  46       1.897  18.110 -25.852  1.00  0.85           H  
ATOM    696 3HG2 THR A  46       1.306  19.691 -25.320  1.00  0.85           H  
ATOM    697  N   GLY A  47       0.982  21.226 -29.882  1.00  0.91           N  
ATOM    698  CA  GLY A  47       0.435  21.562 -31.193  1.00  0.91           C  
ATOM    699  C   GLY A  47      -1.096  21.566 -31.231  1.00  0.91           C  
ATOM    700  O   GLY A  47      -1.688  21.459 -32.305  1.00  0.91           O  
ATOM    701  H   GLY A  47       1.388  21.983 -29.327  1.00  0.91           H  
ATOM    702 1HA  GLY A  47       0.801  22.550 -31.480  1.00  0.91           H  
ATOM    703 2HA  GLY A  47       0.818  20.861 -31.931  1.00  0.91           H  
ATOM    704  N   LEU A  48      -1.731  21.636 -30.063  1.00  1.01           N  
ATOM    705  CA  LEU A  48      -3.183  21.610 -29.948  1.00  1.01           C  
ATOM    706  C   LEU A  48      -3.787  22.994 -29.808  1.00  1.01           C  
ATOM    707  O   LEU A  48      -4.844  23.292 -30.369  1.00  1.01           O  
ATOM    708  CB  LEU A  48      -3.562  20.823 -28.705  1.00  1.01           C  
ATOM    709  CG  LEU A  48      -3.203  19.366 -28.663  1.00  1.01           C  
ATOM    710  CD1 LEU A  48      -3.546  18.860 -27.283  1.00  1.01           C  
ATOM    711  CD2 LEU A  48      -3.971  18.616 -29.730  1.00  1.01           C  
ATOM    712  H   LEU A  48      -1.193  21.737 -29.209  1.00  1.01           H  
ATOM    713  HA  LEU A  48      -3.595  21.131 -30.835  1.00  1.01           H  
ATOM    714 1HB  LEU A  48      -3.050  21.283 -27.864  1.00  1.01           H  
ATOM    715 2HB  LEU A  48      -4.598  20.925 -28.537  1.00  1.01           H  
ATOM    716  HG  LEU A  48      -2.144  19.233 -28.841  1.00  1.01           H  
ATOM    717 1HD1 LEU A  48      -3.292  17.807 -27.210  1.00  1.01           H  
ATOM    718 2HD1 LEU A  48      -2.991  19.416 -26.539  1.00  1.01           H  
ATOM    719 3HD1 LEU A  48      -4.603  18.999 -27.110  1.00  1.01           H  
ATOM    720 1HD2 LEU A  48      -3.727  17.557 -29.690  1.00  1.01           H  
ATOM    721 2HD2 LEU A  48      -5.033  18.737 -29.570  1.00  1.01           H  
ATOM    722 3HD2 LEU A  48      -3.709  19.012 -30.708  1.00  1.01           H  
ATOM    723  N   ALA A  49      -3.126  23.820 -29.013  1.00  1.13           N  
ATOM    724  CA  ALA A  49      -3.612  25.162 -28.707  1.00  1.13           C  
ATOM    725  C   ALA A  49      -2.890  26.205 -29.559  1.00  1.13           C  
ATOM    726  O   ALA A  49      -1.897  25.876 -30.215  1.00  1.13           O  
ATOM    727  CB  ALA A  49      -3.460  25.437 -27.245  1.00  1.13           C  
ATOM    728  H   ALA A  49      -2.263  23.485 -28.591  1.00  1.13           H  
ATOM    729  HA  ALA A  49      -4.672  25.203 -28.955  1.00  1.13           H  
ATOM    730 1HB  ALA A  49      -3.854  26.365 -27.051  1.00  1.13           H  
ATOM    731 2HB  ALA A  49      -3.996  24.706 -26.679  1.00  1.13           H  
ATOM    732 3HB  ALA A  49      -2.436  25.424 -26.973  1.00  1.13           H  
ATOM    733  N   SER A  50      -3.393  27.448 -29.588  1.00  1.24           N  
ATOM    734  CA  SER A  50      -2.742  28.472 -30.416  1.00  1.24           C  
ATOM    735  C   SER A  50      -3.000  29.925 -29.993  1.00  1.24           C  
ATOM    736  O   SER A  50      -4.005  30.241 -29.350  1.00  1.24           O  
ATOM    737  CB  SER A  50      -3.174  28.293 -31.862  1.00  1.24           C  
ATOM    738  OG  SER A  50      -4.546  28.545 -32.012  1.00  1.24           O  
ATOM    739  H   SER A  50      -4.185  27.697 -28.991  1.00  1.24           H  
ATOM    740  HA  SER A  50      -1.666  28.303 -30.358  1.00  1.24           H  
ATOM    741 1HB  SER A  50      -2.608  28.975 -32.495  1.00  1.24           H  
ATOM    742 2HB  SER A  50      -2.949  27.280 -32.194  1.00  1.24           H  
ATOM    743  HG  SER A  50      -4.697  29.420 -31.647  1.00  1.24           H  
ATOM    744  N   GLY A  51      -2.132  30.823 -30.474  1.00  1.31           N  
ATOM    745  CA  GLY A  51      -2.252  32.254 -30.211  1.00  1.31           C  
ATOM    746  C   GLY A  51      -2.174  32.469 -28.716  1.00  1.31           C  
ATOM    747  O   GLY A  51      -1.267  31.958 -28.066  1.00  1.31           O  
ATOM    748  H   GLY A  51      -1.342  30.492 -31.010  1.00  1.31           H  
ATOM    749 1HA  GLY A  51      -1.448  32.796 -30.711  1.00  1.31           H  
ATOM    750 2HA  GLY A  51      -3.198  32.629 -30.598  1.00  1.31           H  
ATOM    751  N   GLU A  52      -3.119  33.217 -28.165  1.00  1.31           N  
ATOM    752  CA  GLU A  52      -3.134  33.431 -26.725  1.00  1.31           C  
ATOM    753  C   GLU A  52      -3.960  32.331 -26.055  1.00  1.31           C  
ATOM    754  O   GLU A  52      -3.947  32.159 -24.830  1.00  1.31           O  
ATOM    755  CB  GLU A  52      -3.696  34.811 -26.392  1.00  1.31           C  
ATOM    756  CG  GLU A  52      -2.840  35.970 -26.908  1.00  1.31           C  
ATOM    757  CD  GLU A  52      -3.416  37.336 -26.594  1.00  1.31           C  
ATOM    758  OE1 GLU A  52      -4.467  37.399 -26.000  1.00  1.31           O  
ATOM    759  OE2 GLU A  52      -2.798  38.313 -26.949  1.00  1.31           O  
ATOM    760  H   GLU A  52      -3.835  33.633 -28.744  1.00  1.31           H  
ATOM    761  HA  GLU A  52      -2.113  33.367 -26.348  1.00  1.31           H  
ATOM    762 1HB  GLU A  52      -4.694  34.910 -26.819  1.00  1.31           H  
ATOM    763 2HB  GLU A  52      -3.788  34.915 -25.312  1.00  1.31           H  
ATOM    764 1HG  GLU A  52      -1.848  35.896 -26.462  1.00  1.31           H  
ATOM    765 2HG  GLU A  52      -2.729  35.868 -27.986  1.00  1.31           H  
ATOM    766  N   ASP A  53      -4.711  31.581 -26.863  1.00  1.22           N  
ATOM    767  CA  ASP A  53      -5.593  30.553 -26.341  1.00  1.22           C  
ATOM    768  C   ASP A  53      -4.810  29.281 -26.160  1.00  1.22           C  
ATOM    769  O   ASP A  53      -4.928  28.348 -26.955  1.00  1.22           O  
ATOM    770  CB  ASP A  53      -6.779  30.299 -27.267  1.00  1.22           C  
ATOM    771  CG  ASP A  53      -7.809  29.360 -26.641  1.00  1.22           C  
ATOM    772  OD1 ASP A  53      -7.693  29.088 -25.468  1.00  1.22           O  
ATOM    773  OD2 ASP A  53      -8.709  28.933 -27.335  1.00  1.22           O  
ATOM    774  H   ASP A  53      -4.629  31.677 -27.871  1.00  1.22           H  
ATOM    775  HA  ASP A  53      -5.970  30.869 -25.369  1.00  1.22           H  
ATOM    776 1HB  ASP A  53      -7.263  31.245 -27.508  1.00  1.22           H  
ATOM    777 2HB  ASP A  53      -6.421  29.864 -28.204  1.00  1.22           H  
ATOM    778  N   ASN A  54      -4.001  29.265 -25.109  1.00  1.08           N  
ATOM    779  CA  ASN A  54      -3.063  28.183 -24.863  1.00  1.08           C  
ATOM    780  C   ASN A  54      -3.591  27.025 -24.009  1.00  1.08           C  
ATOM    781  O   ASN A  54      -2.863  26.057 -23.778  1.00  1.08           O  
ATOM    782  CB  ASN A  54      -1.817  28.758 -24.229  1.00  1.08           C  
ATOM    783  CG  ASN A  54      -1.045  29.602 -25.212  1.00  1.08           C  
ATOM    784  OD1 ASN A  54      -1.026  29.296 -26.410  1.00  1.08           O  
ATOM    785  ND2 ASN A  54      -0.426  30.654 -24.734  1.00  1.08           N  
ATOM    786  H   ASN A  54      -3.998  30.105 -24.528  1.00  1.08           H  
ATOM    787  HA  ASN A  54      -2.767  27.782 -25.825  1.00  1.08           H  
ATOM    788 1HB  ASN A  54      -2.091  29.368 -23.368  1.00  1.08           H  
ATOM    789 2HB  ASN A  54      -1.176  27.945 -23.876  1.00  1.08           H  
ATOM    790 1HD2 ASN A  54       0.099  31.250 -25.346  1.00  1.08           H  
ATOM    791 2HD2 ASN A  54      -0.476  30.861 -23.758  1.00  1.08           H  
ATOM    792  N   GLU A  55      -4.832  27.096 -23.537  1.00  0.93           N  
ATOM    793  CA  GLU A  55      -5.276  26.031 -22.640  1.00  0.93           C  
ATOM    794  C   GLU A  55      -6.155  24.965 -23.285  1.00  0.93           C  
ATOM    795  O   GLU A  55      -7.098  25.256 -24.024  1.00  0.93           O  
ATOM    796  CB  GLU A  55      -5.993  26.634 -21.432  1.00  0.93           C  
ATOM    797  CG  GLU A  55      -5.096  27.493 -20.533  1.00  0.93           C  
ATOM    798  CD  GLU A  55      -5.798  28.030 -19.298  1.00  0.93           C  
ATOM    799  OE1 GLU A  55      -6.937  27.701 -19.097  1.00  0.93           O  
ATOM    800  OE2 GLU A  55      -5.185  28.766 -18.562  1.00  0.93           O  
ATOM    801  H   GLU A  55      -5.437  27.874 -23.782  1.00  0.93           H  
ATOM    802  HA  GLU A  55      -4.391  25.521 -22.259  1.00  0.93           H  
ATOM    803 1HB  GLU A  55      -6.811  27.261 -21.781  1.00  0.93           H  
ATOM    804 2HB  GLU A  55      -6.424  25.843 -20.840  1.00  0.93           H  
ATOM    805 1HG  GLU A  55      -4.244  26.887 -20.218  1.00  0.93           H  
ATOM    806 2HG  GLU A  55      -4.713  28.328 -21.119  1.00  0.93           H  
ATOM    807  N   VAL A  56      -5.858  23.719 -22.920  1.00  0.82           N  
ATOM    808  CA  VAL A  56      -6.594  22.530 -23.340  1.00  0.82           C  
ATOM    809  C   VAL A  56      -7.076  21.746 -22.140  1.00  0.82           C  
ATOM    810  O   VAL A  56      -6.352  21.584 -21.156  1.00  0.82           O  
ATOM    811  CB  VAL A  56      -5.733  21.626 -24.240  1.00  0.82           C  
ATOM    812  CG1 VAL A  56      -6.476  20.339 -24.595  1.00  0.82           C  
ATOM    813  CG2 VAL A  56      -5.406  22.357 -25.502  1.00  0.82           C  
ATOM    814  H   VAL A  56      -5.037  23.583 -22.328  1.00  0.82           H  
ATOM    815  HA  VAL A  56      -7.469  22.844 -23.914  1.00  0.82           H  
ATOM    816  HB  VAL A  56      -4.815  21.363 -23.714  1.00  0.82           H  
ATOM    817 1HG1 VAL A  56      -5.843  19.751 -25.229  1.00  0.82           H  
ATOM    818 2HG1 VAL A  56      -6.714  19.773 -23.699  1.00  0.82           H  
ATOM    819 3HG1 VAL A  56      -7.396  20.576 -25.120  1.00  0.82           H  
ATOM    820 1HG2 VAL A  56      -4.795  21.728 -26.136  1.00  0.82           H  
ATOM    821 2HG2 VAL A  56      -6.328  22.616 -26.025  1.00  0.82           H  
ATOM    822 3HG2 VAL A  56      -4.872  23.256 -25.250  1.00  0.82           H  
ATOM    823  N   VAL A  57      -8.322  21.308 -22.200  1.00  0.74           N  
ATOM    824  CA  VAL A  57      -8.913  20.529 -21.133  1.00  0.74           C  
ATOM    825  C   VAL A  57      -8.878  19.056 -21.511  1.00  0.74           C  
ATOM    826  O   VAL A  57      -9.299  18.656 -22.600  1.00  0.74           O  
ATOM    827  CB  VAL A  57     -10.341  20.990 -20.854  1.00  0.74           C  
ATOM    828  CG1 VAL A  57     -10.949  20.125 -19.739  1.00  0.74           C  
ATOM    829  CG2 VAL A  57     -10.315  22.477 -20.505  1.00  0.74           C  
ATOM    830  H   VAL A  57      -8.865  21.485 -23.037  1.00  0.74           H  
ATOM    831  HA  VAL A  57      -8.330  20.670 -20.226  1.00  0.74           H  
ATOM    832  HB  VAL A  57     -10.947  20.849 -21.747  1.00  0.74           H  
ATOM    833 1HG1 VAL A  57     -11.970  20.440 -19.541  1.00  0.74           H  
ATOM    834 2HG1 VAL A  57     -10.948  19.077 -20.043  1.00  0.74           H  
ATOM    835 3HG1 VAL A  57     -10.350  20.237 -18.831  1.00  0.74           H  
ATOM    836 1HG2 VAL A  57     -11.330  22.829 -20.321  1.00  0.74           H  
ATOM    837 2HG2 VAL A  57      -9.705  22.631 -19.614  1.00  0.74           H  
ATOM    838 3HG2 VAL A  57      -9.887  23.032 -21.340  1.00  0.74           H  
ATOM    839  N   LEU A  58      -8.312  18.268 -20.623  1.00  0.70           N  
ATOM    840  CA  LEU A  58      -8.101  16.860 -20.844  1.00  0.70           C  
ATOM    841  C   LEU A  58      -9.161  16.086 -20.055  1.00  0.70           C  
ATOM    842  O   LEU A  58      -9.308  16.290 -18.840  1.00  0.70           O  
ATOM    843  CB  LEU A  58      -6.691  16.544 -20.355  1.00  0.70           C  
ATOM    844  CG  LEU A  58      -6.129  15.207 -20.612  1.00  0.70           C  
ATOM    845  CD1 LEU A  58      -5.938  15.051 -22.064  1.00  0.70           C  
ATOM    846  CD2 LEU A  58      -4.840  15.102 -19.976  1.00  0.70           C  
ATOM    847  H   LEU A  58      -7.999  18.674 -19.755  1.00  0.70           H  
ATOM    848  HA  LEU A  58      -8.195  16.639 -21.904  1.00  0.70           H  
ATOM    849 1HB  LEU A  58      -6.028  17.261 -20.765  1.00  0.70           H  
ATOM    850 2HB  LEU A  58      -6.683  16.684 -19.274  1.00  0.70           H  
ATOM    851  HG  LEU A  58      -6.793  14.437 -20.250  1.00  0.70           H  
ATOM    852 1HD1 LEU A  58      -5.497  14.106 -22.254  1.00  0.70           H  
ATOM    853 2HD1 LEU A  58      -6.892  15.125 -22.569  1.00  0.70           H  
ATOM    854 3HD1 LEU A  58      -5.270  15.820 -22.417  1.00  0.70           H  
ATOM    855 1HD2 LEU A  58      -4.421  14.152 -20.212  1.00  0.70           H  
ATOM    856 2HD2 LEU A  58      -4.190  15.883 -20.358  1.00  0.70           H  
ATOM    857 3HD2 LEU A  58      -4.971  15.203 -18.909  1.00  0.70           H  
ATOM    858  N   LYS A  59      -9.913  15.214 -20.732  1.00  0.68           N  
ATOM    859  CA  LYS A  59     -10.983  14.470 -20.051  1.00  0.68           C  
ATOM    860  C   LYS A  59     -10.799  12.968 -20.185  1.00  0.68           C  
ATOM    861  O   LYS A  59     -10.687  12.431 -21.286  1.00  0.68           O  
ATOM    862  CB  LYS A  59     -12.365  14.839 -20.604  1.00  0.68           C  
ATOM    863  CG  LYS A  59     -12.822  16.281 -20.361  1.00  0.68           C  
ATOM    864  CD  LYS A  59     -14.283  16.469 -20.804  1.00  0.68           C  
ATOM    865  CE  LYS A  59     -14.734  17.923 -20.747  1.00  0.68           C  
ATOM    866  NZ  LYS A  59     -15.012  18.361 -19.354  1.00  0.68           N  
ATOM    867  H   LYS A  59      -9.734  15.085 -21.729  1.00  0.68           H  
ATOM    868  HA  LYS A  59     -10.961  14.715 -18.988  1.00  0.68           H  
ATOM    869 1HB  LYS A  59     -12.373  14.664 -21.673  1.00  0.68           H  
ATOM    870 2HB  LYS A  59     -13.112  14.180 -20.162  1.00  0.68           H  
ATOM    871 1HG  LYS A  59     -12.733  16.512 -19.307  1.00  0.68           H  
ATOM    872 2HG  LYS A  59     -12.187  16.968 -20.918  1.00  0.68           H  
ATOM    873 1HD  LYS A  59     -14.454  16.067 -21.778  1.00  0.68           H  
ATOM    874 2HD  LYS A  59     -14.909  15.914 -20.106  1.00  0.68           H  
ATOM    875 1HE  LYS A  59     -13.945  18.552 -21.162  1.00  0.68           H  
ATOM    876 2HE  LYS A  59     -15.634  18.045 -21.347  1.00  0.68           H  
ATOM    877 1HZ  LYS A  59     -15.297  19.318 -19.329  1.00  0.68           H  
ATOM    878 2HZ  LYS A  59     -15.736  17.796 -18.946  1.00  0.68           H  
ATOM    879 3HZ  LYS A  59     -14.180  18.259 -18.764  1.00  0.68           H  
ATOM    880  N   ALA A  60     -10.773  12.280 -19.055  1.00  0.67           N  
ATOM    881  CA  ALA A  60     -10.553  10.840 -19.061  1.00  0.67           C  
ATOM    882  C   ALA A  60     -11.645  10.071 -19.786  1.00  0.67           C  
ATOM    883  O   ALA A  60     -12.832  10.345 -19.602  1.00  0.67           O  
ATOM    884  CB  ALA A  60     -10.452  10.360 -17.640  1.00  0.67           C  
ATOM    885  H   ALA A  60     -10.893  12.765 -18.172  1.00  0.67           H  
ATOM    886  HA  ALA A  60      -9.623  10.636 -19.575  1.00  0.67           H  
ATOM    887 1HB  ALA A  60     -10.258   9.293 -17.639  1.00  0.67           H  
ATOM    888 2HB  ALA A  60      -9.642  10.887 -17.138  1.00  0.67           H  
ATOM    889 3HB  ALA A  60     -11.390  10.556 -17.115  1.00  0.67           H  
ATOM    890  N   LEU A  61     -11.229   9.069 -20.558  1.00  0.66           N  
ATOM    891  CA  LEU A  61     -12.127   8.172 -21.269  1.00  0.66           C  
ATOM    892  C   LEU A  61     -12.080   6.765 -20.692  1.00  0.66           C  
ATOM    893  O   LEU A  61     -13.110   6.177 -20.351  1.00  0.66           O  
ATOM    894  CB  LEU A  61     -11.671   8.089 -22.720  1.00  0.66           C  
ATOM    895  CG  LEU A  61     -11.695   9.341 -23.460  1.00  0.66           C  
ATOM    896  CD1 LEU A  61     -11.068   9.096 -24.803  1.00  0.66           C  
ATOM    897  CD2 LEU A  61     -13.113   9.808 -23.557  1.00  0.66           C  
ATOM    898  H   LEU A  61     -10.232   8.935 -20.692  1.00  0.66           H  
ATOM    899  HA  LEU A  61     -13.144   8.555 -21.201  1.00  0.66           H  
ATOM    900 1HB  LEU A  61     -10.654   7.709 -22.751  1.00  0.66           H  
ATOM    901 2HB  LEU A  61     -12.310   7.380 -23.242  1.00  0.66           H  
ATOM    902  HG  LEU A  61     -11.118  10.090 -22.945  1.00  0.66           H  
ATOM    903 1HD1 LEU A  61     -11.062  10.010 -25.373  1.00  0.66           H  
ATOM    904 2HD1 LEU A  61     -10.039   8.757 -24.664  1.00  0.66           H  
ATOM    905 3HD1 LEU A  61     -11.630   8.337 -25.333  1.00  0.66           H  
ATOM    906 1HD2 LEU A  61     -13.164  10.727 -24.095  1.00  0.66           H  
ATOM    907 2HD2 LEU A  61     -13.708   9.058 -24.073  1.00  0.66           H  
ATOM    908 3HD2 LEU A  61     -13.508   9.962 -22.553  1.00  0.66           H  
ATOM    909  N   LYS A  62     -10.856   6.224 -20.611  1.00  0.66           N  
ATOM    910  CA  LYS A  62     -10.626   4.845 -20.166  1.00  0.66           C  
ATOM    911  C   LYS A  62      -9.430   4.736 -19.228  1.00  0.66           C  
ATOM    912  O   LYS A  62      -8.415   5.407 -19.422  1.00  0.66           O  
ATOM    913  CB  LYS A  62     -10.402   3.921 -21.374  1.00  0.66           C  
ATOM    914  CG  LYS A  62     -11.581   3.777 -22.349  1.00  0.66           C  
ATOM    915  CD  LYS A  62     -12.718   2.951 -21.752  1.00  0.66           C  
ATOM    916  CE  LYS A  62     -13.809   2.750 -22.773  1.00  0.66           C  
ATOM    917  NZ  LYS A  62     -14.928   1.901 -22.270  1.00  0.66           N  
ATOM    918  H   LYS A  62     -10.062   6.800 -20.893  1.00  0.66           H  
ATOM    919  HA  LYS A  62     -11.507   4.506 -19.621  1.00  0.66           H  
ATOM    920 1HB  LYS A  62      -9.550   4.286 -21.957  1.00  0.66           H  
ATOM    921 2HB  LYS A  62     -10.140   2.920 -21.025  1.00  0.66           H  
ATOM    922 1HG  LYS A  62     -11.951   4.751 -22.649  1.00  0.66           H  
ATOM    923 2HG  LYS A  62     -11.233   3.266 -23.243  1.00  0.66           H  
ATOM    924 1HD  LYS A  62     -12.340   1.976 -21.450  1.00  0.66           H  
ATOM    925 2HD  LYS A  62     -13.129   3.459 -20.876  1.00  0.66           H  
ATOM    926 1HE  LYS A  62     -14.209   3.720 -23.065  1.00  0.66           H  
ATOM    927 2HE  LYS A  62     -13.371   2.276 -23.637  1.00  0.66           H  
ATOM    928 1HZ  LYS A  62     -15.628   1.776 -23.020  1.00  0.66           H  
ATOM    929 2HZ  LYS A  62     -14.573   0.989 -22.024  1.00  0.66           H  
ATOM    930 3HZ  LYS A  62     -15.362   2.323 -21.472  1.00  0.66           H  
ATOM    931  N   ILE A  63      -9.515   3.831 -18.251  1.00  0.65           N  
ATOM    932  CA  ILE A  63      -8.404   3.641 -17.321  1.00  0.65           C  
ATOM    933  C   ILE A  63      -7.839   2.219 -17.335  1.00  0.65           C  
ATOM    934  O   ILE A  63      -8.582   1.238 -17.262  1.00  0.65           O  
ATOM    935  CB  ILE A  63      -8.799   3.969 -15.872  1.00  0.65           C  
ATOM    936  CG1 ILE A  63      -9.265   5.355 -15.708  1.00  0.65           C  
ATOM    937  CG2 ILE A  63      -7.628   3.790 -14.962  1.00  0.65           C  
ATOM    938  CD1 ILE A  63      -9.693   5.562 -14.303  1.00  0.65           C  
ATOM    939  H   ILE A  63     -10.360   3.288 -18.137  1.00  0.65           H  
ATOM    940  HA  ILE A  63      -7.597   4.312 -17.604  1.00  0.65           H  
ATOM    941  HB  ILE A  63      -9.604   3.304 -15.553  1.00  0.65           H  
ATOM    942 1HG1 ILE A  63      -8.490   6.052 -15.964  1.00  0.65           H  
ATOM    943 2HG1 ILE A  63     -10.113   5.528 -16.358  1.00  0.65           H  
ATOM    944 1HG2 ILE A  63      -7.917   4.017 -13.938  1.00  0.65           H  
ATOM    945 2HG2 ILE A  63      -7.263   2.771 -15.000  1.00  0.65           H  
ATOM    946 3HG2 ILE A  63      -6.850   4.474 -15.289  1.00  0.65           H  
ATOM    947 1HD1 ILE A  63     -10.064   6.554 -14.152  1.00  0.65           H  
ATOM    948 2HD1 ILE A  63     -10.466   4.846 -14.066  1.00  0.65           H  
ATOM    949 3HD1 ILE A  63      -8.848   5.400 -13.640  1.00  0.65           H  
ATOM    950  N   PHE A  64      -6.514   2.138 -17.430  1.00  0.65           N  
ATOM    951  CA  PHE A  64      -5.746   0.895 -17.416  1.00  0.65           C  
ATOM    952  C   PHE A  64      -4.744   0.909 -16.253  1.00  0.65           C  
ATOM    953  O   PHE A  64      -4.307   1.966 -15.807  1.00  0.65           O  
ATOM    954  CB  PHE A  64      -5.011   0.726 -18.730  1.00  0.65           C  
ATOM    955  CG  PHE A  64      -5.884   0.532 -19.926  1.00  0.65           C  
ATOM    956  CD1 PHE A  64      -6.420   1.617 -20.595  1.00  0.65           C  
ATOM    957  CD2 PHE A  64      -6.142  -0.736 -20.412  1.00  0.65           C  
ATOM    958  CE1 PHE A  64      -7.185   1.448 -21.711  1.00  0.65           C  
ATOM    959  CE2 PHE A  64      -6.922  -0.913 -21.538  1.00  0.65           C  
ATOM    960  CZ  PHE A  64      -7.440   0.184 -22.192  1.00  0.65           C  
ATOM    961  H   PHE A  64      -5.996   3.012 -17.503  1.00  0.65           H  
ATOM    962  HA  PHE A  64      -6.426   0.053 -17.277  1.00  0.65           H  
ATOM    963 1HB  PHE A  64      -4.382   1.594 -18.903  1.00  0.65           H  
ATOM    964 2HB  PHE A  64      -4.364  -0.125 -18.648  1.00  0.65           H  
ATOM    965  HD1 PHE A  64      -6.238   2.616 -20.225  1.00  0.65           H  
ATOM    966  HD2 PHE A  64      -5.722  -1.599 -19.895  1.00  0.65           H  
ATOM    967  HE1 PHE A  64      -7.595   2.321 -22.220  1.00  0.65           H  
ATOM    968  HE2 PHE A  64      -7.127  -1.911 -21.908  1.00  0.65           H  
ATOM    969  HZ  PHE A  64      -8.057   0.063 -23.086  1.00  0.65           H  
ATOM    970  N   ARG A  65      -4.378  -0.248 -15.729  1.00  0.66           N  
ATOM    971  CA  ARG A  65      -3.390  -0.262 -14.636  1.00  0.66           C  
ATOM    972  C   ARG A  65      -2.005   0.059 -15.212  1.00  0.66           C  
ATOM    973  O   ARG A  65      -1.693  -0.385 -16.310  1.00  0.66           O  
ATOM    974  CB  ARG A  65      -3.386  -1.606 -13.922  1.00  0.66           C  
ATOM    975  CG  ARG A  65      -2.576  -1.690 -12.631  1.00  0.66           C  
ATOM    976  CD  ARG A  65      -2.705  -3.058 -12.034  1.00  0.66           C  
ATOM    977  NE  ARG A  65      -2.107  -3.170 -10.707  1.00  0.66           N  
ATOM    978  CZ  ARG A  65      -1.855  -4.323 -10.073  1.00  0.66           C  
ATOM    979  NH1 ARG A  65      -2.097  -5.488 -10.640  1.00  0.66           N  
ATOM    980  NH2 ARG A  65      -1.364  -4.249  -8.867  1.00  0.66           N  
ATOM    981  H   ARG A  65      -4.735  -1.119 -16.127  1.00  0.66           H  
ATOM    982  HA  ARG A  65      -3.652   0.508 -13.909  1.00  0.66           H  
ATOM    983 1HB  ARG A  65      -4.408  -1.885 -13.681  1.00  0.66           H  
ATOM    984 2HB  ARG A  65      -2.997  -2.371 -14.593  1.00  0.66           H  
ATOM    985 1HG  ARG A  65      -1.521  -1.505 -12.844  1.00  0.66           H  
ATOM    986 2HG  ARG A  65      -2.934  -0.947 -11.910  1.00  0.66           H  
ATOM    987 1HD  ARG A  65      -3.760  -3.313 -11.951  1.00  0.66           H  
ATOM    988 2HD  ARG A  65      -2.214  -3.779 -12.691  1.00  0.66           H  
ATOM    989  HE  ARG A  65      -1.903  -2.313 -10.168  1.00  0.66           H  
ATOM    990 1HH1 ARG A  65      -2.481  -5.525 -11.574  1.00  0.66           H  
ATOM    991 2HH1 ARG A  65      -1.900  -6.342 -10.139  1.00  0.66           H  
ATOM    992 1HH2 ARG A  65      -1.227  -3.307  -8.478  1.00  0.66           H  
ATOM    993 2HH2 ARG A  65      -1.159  -5.080  -8.339  1.00  0.66           H  
ATOM    994  N   ASP A  66      -1.195   0.860 -14.511  1.00  0.69           N  
ATOM    995  CA  ASP A  66       0.152   1.209 -14.995  1.00  0.69           C  
ATOM    996  C   ASP A  66       1.227   0.201 -14.578  1.00  0.69           C  
ATOM    997  O   ASP A  66       1.736   0.296 -13.458  1.00  0.69           O  
ATOM    998  CB  ASP A  66       0.556   2.591 -14.482  1.00  0.69           C  
ATOM    999  CG  ASP A  66       1.916   3.089 -14.952  1.00  0.69           C  
ATOM   1000  OD1 ASP A  66       2.722   2.303 -15.397  1.00  0.69           O  
ATOM   1001  OD2 ASP A  66       2.155   4.263 -14.846  1.00  0.69           O  
ATOM   1002  H   ASP A  66      -1.514   1.232 -13.614  1.00  0.69           H  
ATOM   1003  HA  ASP A  66       0.095   1.267 -16.069  1.00  0.69           H  
ATOM   1004 1HB  ASP A  66      -0.188   3.320 -14.776  1.00  0.69           H  
ATOM   1005 2HB  ASP A  66       0.560   2.574 -13.393  1.00  0.69           H  
ATOM   1006  N   PRO A  67       1.723  -0.656 -15.495  1.00  0.74           N  
ATOM   1007  CA  PRO A  67       2.626  -1.758 -15.237  1.00  0.74           C  
ATOM   1008  C   PRO A  67       4.052  -1.303 -14.970  1.00  0.74           C  
ATOM   1009  O   PRO A  67       4.915  -2.125 -14.660  1.00  0.74           O  
ATOM   1010  CB  PRO A  67       2.545  -2.558 -16.530  1.00  0.74           C  
ATOM   1011  CG  PRO A  67       2.292  -1.522 -17.601  1.00  0.74           C  
ATOM   1012  CD  PRO A  67       1.434  -0.474 -16.951  1.00  0.74           C  
ATOM   1013  HA  PRO A  67       2.241  -2.344 -14.388  1.00  0.74           H  
ATOM   1014 1HB  PRO A  67       3.486  -3.106 -16.690  1.00  0.74           H  
ATOM   1015 2HB  PRO A  67       1.739  -3.311 -16.472  1.00  0.74           H  
ATOM   1016 1HG  PRO A  67       3.245  -1.128 -17.965  1.00  0.74           H  
ATOM   1017 2HG  PRO A  67       1.785  -1.988 -18.462  1.00  0.74           H  
ATOM   1018 1HD  PRO A  67       1.765   0.521 -17.290  1.00  0.74           H  
ATOM   1019 2HD  PRO A  67       0.406  -0.684 -17.200  1.00  0.74           H  
ATOM   1020  N   PHE A  68       4.321  -0.003 -15.122  1.00  0.80           N  
ATOM   1021  CA  PHE A  68       5.675   0.491 -14.960  1.00  0.80           C  
ATOM   1022  C   PHE A  68       5.862   0.990 -13.540  1.00  0.80           C  
ATOM   1023  O   PHE A  68       6.990   1.146 -13.065  1.00  0.80           O  
ATOM   1024  CB  PHE A  68       5.906   1.631 -15.932  1.00  0.80           C  
ATOM   1025  CG  PHE A  68       5.735   1.199 -17.305  1.00  0.80           C  
ATOM   1026  CD1 PHE A  68       4.603   1.576 -18.013  1.00  0.80           C  
ATOM   1027  CD2 PHE A  68       6.661   0.401 -17.899  1.00  0.80           C  
ATOM   1028  CE1 PHE A  68       4.422   1.150 -19.291  1.00  0.80           C  
ATOM   1029  CE2 PHE A  68       6.487  -0.019 -19.160  1.00  0.80           C  
ATOM   1030  CZ  PHE A  68       5.377   0.340 -19.862  1.00  0.80           C  
ATOM   1031  H   PHE A  68       3.592   0.683 -15.349  1.00  0.80           H  
ATOM   1032  HA  PHE A  68       6.380  -0.316 -15.155  1.00  0.80           H  
ATOM   1033 1HB  PHE A  68       5.194   2.436 -15.727  1.00  0.80           H  
ATOM   1034 2HB  PHE A  68       6.909   2.029 -15.811  1.00  0.80           H  
ATOM   1035  HD1 PHE A  68       3.856   2.215 -17.527  1.00  0.80           H  
ATOM   1036  HD2 PHE A  68       7.546   0.102 -17.345  1.00  0.80           H  
ATOM   1037  HE1 PHE A  68       3.535   1.449 -19.841  1.00  0.80           H  
ATOM   1038  HE2 PHE A  68       7.230  -0.634 -19.604  1.00  0.80           H  
ATOM   1039  HZ  PHE A  68       5.269  -0.005 -20.872  1.00  0.80           H  
ATOM   1040  N   LEU A  69       4.745   1.251 -12.870  1.00  0.86           N  
ATOM   1041  CA  LEU A  69       4.766   1.722 -11.499  1.00  0.86           C  
ATOM   1042  C   LEU A  69       4.207   0.630 -10.588  1.00  0.86           C  
ATOM   1043  O   LEU A  69       4.648   0.463  -9.450  1.00  0.86           O  
ATOM   1044  CB  LEU A  69       3.962   3.008 -11.352  1.00  0.86           C  
ATOM   1045  CG  LEU A  69       4.415   4.229 -12.149  1.00  0.86           C  
ATOM   1046  CD1 LEU A  69       3.417   5.373 -11.913  1.00  0.86           C  
ATOM   1047  CD2 LEU A  69       5.804   4.626 -11.711  1.00  0.86           C  
ATOM   1048  H   LEU A  69       3.842   1.089 -13.315  1.00  0.86           H  
ATOM   1049  HA  LEU A  69       5.795   1.921 -11.207  1.00  0.86           H  
ATOM   1050 1HB  LEU A  69       2.941   2.793 -11.645  1.00  0.86           H  
ATOM   1051 2HB  LEU A  69       3.979   3.292 -10.316  1.00  0.86           H  
ATOM   1052  HG  LEU A  69       4.418   3.994 -13.220  1.00  0.86           H  
ATOM   1053 1HD1 LEU A  69       3.722   6.249 -12.482  1.00  0.86           H  
ATOM   1054 2HD1 LEU A  69       2.431   5.057 -12.251  1.00  0.86           H  
ATOM   1055 3HD1 LEU A  69       3.381   5.622 -10.854  1.00  0.86           H  
ATOM   1056 1HD2 LEU A  69       6.126   5.499 -12.279  1.00  0.86           H  
ATOM   1057 2HD2 LEU A  69       5.797   4.866 -10.648  1.00  0.86           H  
ATOM   1058 3HD2 LEU A  69       6.492   3.798 -11.895  1.00  0.86           H  
ATOM   1059  N   GLY A  70       3.228  -0.121 -11.106  1.00  0.91           N  
ATOM   1060  CA  GLY A  70       2.565  -1.178 -10.364  1.00  0.91           C  
ATOM   1061  C   GLY A  70       1.638  -0.634  -9.290  1.00  0.91           C  
ATOM   1062  O   GLY A  70       1.136   0.492  -9.384  1.00  0.91           O  
ATOM   1063  H   GLY A  70       2.895   0.054 -12.050  1.00  0.91           H  
ATOM   1064 1HA  GLY A  70       1.994  -1.793 -11.060  1.00  0.91           H  
ATOM   1065 2HA  GLY A  70       3.314  -1.824  -9.910  1.00  0.91           H  
ATOM   1066  N   GLY A  71       1.355  -1.474  -8.302  1.00  0.92           N  
ATOM   1067  CA  GLY A  71       0.475  -1.087  -7.217  1.00  0.92           C  
ATOM   1068  C   GLY A  71      -0.886  -0.657  -7.710  1.00  0.92           C  
ATOM   1069  O   GLY A  71      -1.546  -1.381  -8.462  1.00  0.92           O  
ATOM   1070  H   GLY A  71       1.790  -2.386  -8.290  1.00  0.92           H  
ATOM   1071 1HA  GLY A  71       0.372  -1.911  -6.511  1.00  0.92           H  
ATOM   1072 2HA  GLY A  71       0.931  -0.270  -6.680  1.00  0.92           H  
ATOM   1073  N   ASN A  72      -1.299   0.522  -7.253  1.00  0.89           N  
ATOM   1074  CA  ASN A  72      -2.581   1.119  -7.587  1.00  0.89           C  
ATOM   1075  C   ASN A  72      -2.478   2.220  -8.634  1.00  0.89           C  
ATOM   1076  O   ASN A  72      -3.438   2.961  -8.838  1.00  0.89           O  
ATOM   1077  CB  ASN A  72      -3.199   1.711  -6.340  1.00  0.89           C  
ATOM   1078  CG  ASN A  72      -3.581   0.674  -5.332  1.00  0.89           C  
ATOM   1079  OD1 ASN A  72      -4.079  -0.402  -5.678  1.00  0.89           O  
ATOM   1080  ND2 ASN A  72      -3.360   0.980  -4.080  1.00  0.89           N  
ATOM   1081  H   ASN A  72      -0.681   1.041  -6.646  1.00  0.89           H  
ATOM   1082  HA  ASN A  72      -3.232   0.342  -7.990  1.00  0.89           H  
ATOM   1083 1HB  ASN A  72      -2.489   2.407  -5.881  1.00  0.89           H  
ATOM   1084 2HB  ASN A  72      -4.086   2.285  -6.611  1.00  0.89           H  
ATOM   1085 1HD2 ASN A  72      -3.599   0.333  -3.355  1.00  0.89           H  
ATOM   1086 2HD2 ASN A  72      -2.958   1.869  -3.846  1.00  0.89           H  
ATOM   1087  N   HIS A  73      -1.319   2.363  -9.268  1.00  0.83           N  
ATOM   1088  CA  HIS A  73      -1.128   3.475 -10.197  1.00  0.83           C  
ATOM   1089  C   HIS A  73      -1.806   3.192 -11.535  1.00  0.83           C  
ATOM   1090  O   HIS A  73      -1.926   2.026 -11.935  1.00  0.83           O  
ATOM   1091  CB  HIS A  73       0.353   3.727 -10.365  1.00  0.83           C  
ATOM   1092  CG  HIS A  73       1.063   4.079  -9.044  1.00  0.83           C  
ATOM   1093  ND1 HIS A  73       0.786   5.219  -8.312  1.00  0.83           N  
ATOM   1094  CD2 HIS A  73       2.035   3.427  -8.358  1.00  0.83           C  
ATOM   1095  CE1 HIS A  73       1.558   5.244  -7.234  1.00  0.83           C  
ATOM   1096  NE2 HIS A  73       2.325   4.175  -7.247  1.00  0.83           N  
ATOM   1097  H   HIS A  73      -0.551   1.703  -9.115  1.00  0.83           H  
ATOM   1098  HA  HIS A  73      -1.576   4.381  -9.798  1.00  0.83           H  
ATOM   1099 1HB  HIS A  73       0.819   2.837 -10.784  1.00  0.83           H  
ATOM   1100 2HB  HIS A  73       0.497   4.547 -11.066  1.00  0.83           H  
ATOM   1101  HD2 HIS A  73       2.508   2.484  -8.633  1.00  0.83           H  
ATOM   1102  HE1 HIS A  73       1.561   6.024  -6.468  1.00  0.83           H  
ATOM   1103  HE2 HIS A  73       3.021   3.931  -6.552  1.00  0.83           H  
ATOM   1104  N   VAL A  74      -2.259   4.252 -12.226  1.00  0.77           N  
ATOM   1105  CA  VAL A  74      -3.006   4.044 -13.474  1.00  0.77           C  
ATOM   1106  C   VAL A  74      -2.573   4.886 -14.681  1.00  0.77           C  
ATOM   1107  O   VAL A  74      -1.995   5.963 -14.525  1.00  0.77           O  
ATOM   1108  CB  VAL A  74      -4.499   4.357 -13.238  1.00  0.77           C  
ATOM   1109  CG1 VAL A  74      -5.084   3.471 -12.140  1.00  0.77           C  
ATOM   1110  CG2 VAL A  74      -4.684   5.822 -12.932  1.00  0.77           C  
ATOM   1111  H   VAL A  74      -2.080   5.194 -11.868  1.00  0.77           H  
ATOM   1112  HA  VAL A  74      -2.917   2.997 -13.752  1.00  0.77           H  
ATOM   1113  HB  VAL A  74      -5.019   4.115 -14.138  1.00  0.77           H  
ATOM   1114 1HG1 VAL A  74      -6.150   3.683 -12.028  1.00  0.77           H  
ATOM   1115 2HG1 VAL A  74      -4.950   2.423 -12.412  1.00  0.77           H  
ATOM   1116 3HG1 VAL A  74      -4.583   3.670 -11.193  1.00  0.77           H  
ATOM   1117 1HG2 VAL A  74      -5.745   6.043 -12.804  1.00  0.77           H  
ATOM   1118 2HG2 VAL A  74      -4.148   6.061 -12.032  1.00  0.77           H  
ATOM   1119 3HG2 VAL A  74      -4.289   6.406 -13.759  1.00  0.77           H  
ATOM   1120  N   LEU A  75      -2.925   4.386 -15.875  1.00  0.72           N  
ATOM   1121  CA  LEU A  75      -2.760   5.074 -17.155  1.00  0.72           C  
ATOM   1122  C   LEU A  75      -4.157   5.441 -17.630  1.00  0.72           C  
ATOM   1123  O   LEU A  75      -5.064   4.604 -17.624  1.00  0.72           O  
ATOM   1124  CB  LEU A  75      -2.119   4.170 -18.217  1.00  0.72           C  
ATOM   1125  CG  LEU A  75      -0.773   3.567 -17.910  1.00  0.72           C  
ATOM   1126  CD1 LEU A  75      -0.343   2.642 -19.051  1.00  0.72           C  
ATOM   1127  CD2 LEU A  75       0.224   4.659 -17.701  1.00  0.72           C  
ATOM   1128  H   LEU A  75      -3.374   3.478 -15.883  1.00  0.72           H  
ATOM   1129  HA  LEU A  75      -2.171   5.981 -17.020  1.00  0.72           H  
ATOM   1130 1HB  LEU A  75      -2.798   3.349 -18.418  1.00  0.72           H  
ATOM   1131 2HB  LEU A  75      -2.008   4.752 -19.120  1.00  0.72           H  
ATOM   1132  HG  LEU A  75      -0.856   2.981 -17.027  1.00  0.72           H  
ATOM   1133 1HD1 LEU A  75       0.622   2.198 -18.814  1.00  0.72           H  
ATOM   1134 2HD1 LEU A  75      -1.086   1.851 -19.180  1.00  0.72           H  
ATOM   1135 3HD1 LEU A  75      -0.257   3.214 -19.967  1.00  0.72           H  
ATOM   1136 1HD2 LEU A  75       1.197   4.230 -17.468  1.00  0.72           H  
ATOM   1137 2HD2 LEU A  75       0.303   5.264 -18.591  1.00  0.72           H  
ATOM   1138 3HD2 LEU A  75      -0.104   5.268 -16.870  1.00  0.72           H  
ATOM   1139  N   VAL A  76      -4.345   6.667 -18.066  1.00  0.68           N  
ATOM   1140  CA  VAL A  76      -5.670   7.091 -18.453  1.00  0.68           C  
ATOM   1141  C   VAL A  76      -5.691   7.650 -19.872  1.00  0.68           C  
ATOM   1142  O   VAL A  76      -4.998   8.626 -20.164  1.00  0.68           O  
ATOM   1143  CB  VAL A  76      -6.100   8.205 -17.495  1.00  0.68           C  
ATOM   1144  CG1 VAL A  76      -7.492   8.617 -17.820  1.00  0.68           C  
ATOM   1145  CG2 VAL A  76      -5.855   7.785 -16.032  1.00  0.68           C  
ATOM   1146  H   VAL A  76      -3.583   7.326 -18.063  1.00  0.68           H  
ATOM   1147  HA  VAL A  76      -6.353   6.249 -18.386  1.00  0.68           H  
ATOM   1148  HB  VAL A  76      -5.487   9.072 -17.691  1.00  0.68           H  
ATOM   1149 1HG1 VAL A  76      -7.760   9.443 -17.186  1.00  0.68           H  
ATOM   1150 2HG1 VAL A  76      -7.552   8.919 -18.855  1.00  0.68           H  
ATOM   1151 3HG1 VAL A  76      -8.168   7.781 -17.656  1.00  0.68           H  
ATOM   1152 1HG2 VAL A  76      -6.114   8.598 -15.378  1.00  0.68           H  
ATOM   1153 2HG2 VAL A  76      -6.442   6.916 -15.787  1.00  0.68           H  
ATOM   1154 3HG2 VAL A  76      -4.800   7.558 -15.896  1.00  0.68           H  
ATOM   1155  N   MET A  77      -6.481   7.064 -20.764  1.00  0.67           N  
ATOM   1156  CA  MET A  77      -6.518   7.618 -22.116  1.00  0.67           C  
ATOM   1157  C   MET A  77      -7.574   8.698 -22.064  1.00  0.67           C  
ATOM   1158  O   MET A  77      -8.637   8.480 -21.460  1.00  0.67           O  
ATOM   1159  CB  MET A  77      -6.811   6.579 -23.176  1.00  0.67           C  
ATOM   1160  CG  MET A  77      -6.634   7.074 -24.618  1.00  0.67           C  
ATOM   1161  SD  MET A  77      -4.893   7.481 -25.011  1.00  0.67           S  
ATOM   1162  CE  MET A  77      -4.116   5.878 -24.830  1.00  0.67           C  
ATOM   1163  H   MET A  77      -7.074   6.282 -20.485  1.00  0.67           H  
ATOM   1164  HA  MET A  77      -5.563   8.091 -22.350  1.00  0.67           H  
ATOM   1165 1HB  MET A  77      -6.175   5.715 -23.043  1.00  0.67           H  
ATOM   1166 2HB  MET A  77      -7.844   6.238 -23.073  1.00  0.67           H  
ATOM   1167 1HG  MET A  77      -6.960   6.309 -25.314  1.00  0.67           H  
ATOM   1168 2HG  MET A  77      -7.246   7.961 -24.786  1.00  0.67           H  
ATOM   1169 1HE  MET A  77      -3.054   5.948 -25.061  1.00  0.67           H  
ATOM   1170 2HE  MET A  77      -4.238   5.541 -23.814  1.00  0.67           H  
ATOM   1171 3HE  MET A  77      -4.594   5.164 -25.495  1.00  0.67           H  
ATOM   1172  N   CYS A  78      -7.279   9.852 -22.652  1.00  0.69           N  
ATOM   1173  CA  CYS A  78      -8.177  10.996 -22.584  1.00  0.69           C  
ATOM   1174  C   CYS A  78      -8.535  11.698 -23.902  1.00  0.69           C  
ATOM   1175  O   CYS A  78      -7.805  11.614 -24.893  1.00  0.69           O  
ATOM   1176  CB  CYS A  78      -7.493  12.028 -21.736  1.00  0.69           C  
ATOM   1177  SG  CYS A  78      -7.009  11.475 -20.135  1.00  0.69           S  
ATOM   1178  H   CYS A  78      -6.366   9.957 -23.100  1.00  0.69           H  
ATOM   1179  HA  CYS A  78      -9.092  10.673 -22.102  1.00  0.69           H  
ATOM   1180 1HB  CYS A  78      -6.602  12.300 -22.257  1.00  0.69           H  
ATOM   1181 2HB  CYS A  78      -8.120  12.910 -21.639  1.00  0.69           H  
ATOM   1182  HG  CYS A  78      -6.160  10.520 -20.550  1.00  0.69           H  
ATOM   1183  N   ASP A  79      -9.642  12.453 -23.870  1.00  0.72           N  
ATOM   1184  CA  ASP A  79     -10.031  13.384 -24.934  1.00  0.72           C  
ATOM   1185  C   ASP A  79      -9.477  14.768 -24.682  1.00  0.72           C  
ATOM   1186  O   ASP A  79      -9.179  15.133 -23.543  1.00  0.72           O  
ATOM   1187  CB  ASP A  79     -11.534  13.581 -25.080  1.00  0.72           C  
ATOM   1188  CG  ASP A  79     -12.320  12.606 -25.783  1.00  0.72           C  
ATOM   1189  OD1 ASP A  79     -11.768  11.917 -26.582  1.00  0.72           O  
ATOM   1190  OD2 ASP A  79     -13.529  12.607 -25.607  1.00  0.72           O  
ATOM   1191  H   ASP A  79     -10.200  12.422 -23.021  1.00  0.72           H  
ATOM   1192  HA  ASP A  79      -9.626  13.020 -25.879  1.00  0.72           H  
ATOM   1193 1HB  ASP A  79     -11.930  13.610 -24.073  1.00  0.72           H  
ATOM   1194 2HB  ASP A  79     -11.707  14.543 -25.540  1.00  0.72           H  
ATOM   1195  N   LEU A  80      -9.409  15.554 -25.744  1.00  0.78           N  
ATOM   1196  CA  LEU A  80      -8.942  16.927 -25.692  1.00  0.78           C  
ATOM   1197  C   LEU A  80     -10.000  17.930 -26.141  1.00  0.78           C  
ATOM   1198  O   LEU A  80     -10.499  17.853 -27.276  1.00  0.78           O  
ATOM   1199  CB  LEU A  80      -7.769  17.010 -26.620  1.00  0.78           C  
ATOM   1200  CG  LEU A  80      -6.719  16.077 -26.336  1.00  0.78           C  
ATOM   1201  CD1 LEU A  80      -5.826  16.013 -27.493  1.00  0.78           C  
ATOM   1202  CD2 LEU A  80      -6.024  16.569 -25.132  1.00  0.78           C  
ATOM   1203  H   LEU A  80      -9.671  15.166 -26.637  1.00  0.78           H  
ATOM   1204  HA  LEU A  80      -8.643  17.163 -24.670  1.00  0.78           H  
ATOM   1205 1HB  LEU A  80      -8.098  16.877 -27.647  1.00  0.78           H  
ATOM   1206 2HB  LEU A  80      -7.343  17.995 -26.505  1.00  0.78           H  
ATOM   1207  HG  LEU A  80      -7.119  15.084 -26.160  1.00  0.78           H  
ATOM   1208 1HD1 LEU A  80      -5.040  15.333 -27.294  1.00  0.78           H  
ATOM   1209 2HD1 LEU A  80      -6.379  15.666 -28.367  1.00  0.78           H  
ATOM   1210 3HD1 LEU A  80      -5.433  16.969 -27.698  1.00  0.78           H  
ATOM   1211 1HD2 LEU A  80      -5.233  15.923 -24.869  1.00  0.78           H  
ATOM   1212 2HD2 LEU A  80      -5.636  17.541 -25.335  1.00  0.78           H  
ATOM   1213 3HD2 LEU A  80      -6.734  16.628 -24.313  1.00  0.78           H  
ATOM   1214  N   TYR A  81     -10.308  18.877 -25.264  1.00  0.84           N  
ATOM   1215  CA  TYR A  81     -11.303  19.912 -25.517  1.00  0.84           C  
ATOM   1216  C   TYR A  81     -10.695  21.292 -25.327  1.00  0.84           C  
ATOM   1217  O   TYR A  81      -9.709  21.458 -24.613  1.00  0.84           O  
ATOM   1218  CB  TYR A  81     -12.500  19.732 -24.580  1.00  0.84           C  
ATOM   1219  CG  TYR A  81     -13.219  18.428 -24.754  1.00  0.84           C  
ATOM   1220  CD1 TYR A  81     -12.796  17.322 -24.080  1.00  0.84           C  
ATOM   1221  CD2 TYR A  81     -14.305  18.341 -25.587  1.00  0.84           C  
ATOM   1222  CE1 TYR A  81     -13.464  16.141 -24.255  1.00  0.84           C  
ATOM   1223  CE2 TYR A  81     -14.967  17.155 -25.769  1.00  0.84           C  
ATOM   1224  CZ  TYR A  81     -14.542  16.044 -25.106  1.00  0.84           C  
ATOM   1225  OH  TYR A  81     -15.202  14.826 -25.276  1.00  0.84           O  
ATOM   1226  H   TYR A  81      -9.860  18.861 -24.348  1.00  0.84           H  
ATOM   1227  HA  TYR A  81     -11.639  19.844 -26.547  1.00  0.84           H  
ATOM   1228 1HB  TYR A  81     -12.164  19.802 -23.546  1.00  0.84           H  
ATOM   1229 2HB  TYR A  81     -13.211  20.541 -24.749  1.00  0.84           H  
ATOM   1230  HD1 TYR A  81     -11.937  17.378 -23.404  1.00  0.84           H  
ATOM   1231  HD2 TYR A  81     -14.637  19.216 -26.109  1.00  0.84           H  
ATOM   1232  HE1 TYR A  81     -13.146  15.280 -23.719  1.00  0.84           H  
ATOM   1233  HE2 TYR A  81     -15.824  17.104 -26.441  1.00  0.84           H  
ATOM   1234  HH  TYR A  81     -14.558  14.066 -25.226  1.00  0.84           H  
ATOM   1235  N   SER A  82     -11.270  22.292 -25.959  1.00  0.89           N  
ATOM   1236  CA  SER A  82     -10.791  23.639 -25.754  1.00  0.89           C  
ATOM   1237  C   SER A  82     -11.282  24.082 -24.405  1.00  0.89           C  
ATOM   1238  O   SER A  82     -12.115  23.419 -23.781  1.00  0.89           O  
ATOM   1239  CB  SER A  82     -11.333  24.622 -26.769  1.00  0.89           C  
ATOM   1240  OG  SER A  82     -12.687  24.888 -26.511  1.00  0.89           O  
ATOM   1241  H   SER A  82     -12.069  22.118 -26.560  1.00  0.89           H  
ATOM   1242  HA  SER A  82      -9.699  23.650 -25.760  1.00  0.89           H  
ATOM   1243 1HB  SER A  82     -10.758  25.547 -26.725  1.00  0.89           H  
ATOM   1244 2HB  SER A  82     -11.226  24.212 -27.773  1.00  0.89           H  
ATOM   1245  HG  SER A  82     -13.164  24.111 -26.857  1.00  0.89           H  
ATOM   1246  N   LEU A  83     -10.828  25.237 -23.989  1.00  0.94           N  
ATOM   1247  CA  LEU A  83     -11.216  25.821 -22.727  1.00  0.94           C  
ATOM   1248  C   LEU A  83     -12.735  26.027 -22.626  1.00  0.94           C  
ATOM   1249  O   LEU A  83     -13.269  26.131 -21.521  1.00  0.94           O  
ATOM   1250  CB  LEU A  83     -10.477  27.139 -22.522  1.00  0.94           C  
ATOM   1251  CG  LEU A  83     -10.519  27.687 -21.105  1.00  0.94           C  
ATOM   1252  CD1 LEU A  83      -9.881  26.649 -20.163  1.00  0.94           C  
ATOM   1253  CD2 LEU A  83      -9.755  29.005 -21.051  1.00  0.94           C  
ATOM   1254  H   LEU A  83     -10.150  25.728 -24.559  1.00  0.94           H  
ATOM   1255  HA  LEU A  83     -10.918  25.139 -21.935  1.00  0.94           H  
ATOM   1256 1HB  LEU A  83      -9.425  26.996 -22.797  1.00  0.94           H  
ATOM   1257 2HB  LEU A  83     -10.908  27.888 -23.189  1.00  0.94           H  
ATOM   1258  HG  LEU A  83     -11.553  27.848 -20.797  1.00  0.94           H  
ATOM   1259 1HD1 LEU A  83      -9.898  27.023 -19.140  1.00  0.94           H  
ATOM   1260 2HD1 LEU A  83     -10.436  25.713 -20.216  1.00  0.94           H  
ATOM   1261 3HD1 LEU A  83      -8.849  26.474 -20.460  1.00  0.94           H  
ATOM   1262 1HD2 LEU A  83      -9.772  29.396 -20.033  1.00  0.94           H  
ATOM   1263 2HD2 LEU A  83      -8.717  28.836 -21.353  1.00  0.94           H  
ATOM   1264 3HD2 LEU A  83     -10.218  29.723 -21.727  1.00  0.94           H  
ATOM   1265  N   ASN A  84     -13.428  26.167 -23.772  1.00  0.96           N  
ATOM   1266  CA  ASN A  84     -14.862  26.428 -23.752  1.00  0.96           C  
ATOM   1267  C   ASN A  84     -15.697  25.142 -23.837  1.00  0.96           C  
ATOM   1268  O   ASN A  84     -16.924  25.199 -23.923  1.00  0.96           O  
ATOM   1269  CB  ASN A  84     -15.234  27.362 -24.887  1.00  0.96           C  
ATOM   1270  CG  ASN A  84     -14.688  28.757 -24.688  1.00  0.96           C  
ATOM   1271  OD1 ASN A  84     -14.631  29.268 -23.563  1.00  0.96           O  
ATOM   1272  ND2 ASN A  84     -14.292  29.386 -25.766  1.00  0.96           N  
ATOM   1273  H   ASN A  84     -12.977  26.012 -24.675  1.00  0.96           H  
ATOM   1274  HA  ASN A  84     -15.110  26.911 -22.807  1.00  0.96           H  
ATOM   1275 1HB  ASN A  84     -14.846  26.959 -25.826  1.00  0.96           H  
ATOM   1276 2HB  ASN A  84     -16.319  27.413 -24.977  1.00  0.96           H  
ATOM   1277 1HD2 ASN A  84     -13.924  30.315 -25.698  1.00  0.96           H  
ATOM   1278 2HD2 ASN A  84     -14.359  28.939 -26.660  1.00  0.96           H  
ATOM   1279  N   GLY A  85     -15.035  23.983 -23.821  1.00  0.97           N  
ATOM   1280  CA  GLY A  85     -15.700  22.680 -23.869  1.00  0.97           C  
ATOM   1281  C   GLY A  85     -15.842  22.074 -25.271  1.00  0.97           C  
ATOM   1282  O   GLY A  85     -16.158  20.893 -25.404  1.00  0.97           O  
ATOM   1283  H   GLY A  85     -14.016  23.982 -23.750  1.00  0.97           H  
ATOM   1284 1HA  GLY A  85     -15.142  21.987 -23.241  1.00  0.97           H  
ATOM   1285 2HA  GLY A  85     -16.688  22.773 -23.421  1.00  0.97           H  
ATOM   1286  N   ASP A  86     -15.639  22.869 -26.316  1.00  0.97           N  
ATOM   1287  CA  ASP A  86     -15.717  22.347 -27.680  1.00  0.97           C  
ATOM   1288  C   ASP A  86     -14.597  21.346 -27.920  1.00  0.97           C  
ATOM   1289  O   ASP A  86     -13.469  21.570 -27.489  1.00  0.97           O  
ATOM   1290  CB  ASP A  86     -15.617  23.470 -28.707  1.00  0.97           C  
ATOM   1291  CG  ASP A  86     -16.855  24.364 -28.759  1.00  0.97           C  
ATOM   1292  OD1 ASP A  86     -17.856  24.005 -28.188  1.00  0.97           O  
ATOM   1293  OD2 ASP A  86     -16.782  25.401 -29.373  1.00  0.97           O  
ATOM   1294  H   ASP A  86     -15.421  23.839 -26.152  1.00  0.97           H  
ATOM   1295  HA  ASP A  86     -16.672  21.835 -27.806  1.00  0.97           H  
ATOM   1296 1HB  ASP A  86     -14.753  24.091 -28.483  1.00  0.97           H  
ATOM   1297 2HB  ASP A  86     -15.454  23.035 -29.698  1.00  0.97           H  
ATOM   1298  N   ALA A  87     -14.855  20.263 -28.641  1.00  0.96           N  
ATOM   1299  CA  ALA A  87     -13.764  19.326 -28.933  1.00  0.96           C  
ATOM   1300  C   ALA A  87     -12.708  20.014 -29.775  1.00  0.96           C  
ATOM   1301  O   ALA A  87     -13.045  20.819 -30.646  1.00  0.96           O  
ATOM   1302  CB  ALA A  87     -14.285  18.091 -29.632  1.00  0.96           C  
ATOM   1303  H   ALA A  87     -15.791  20.085 -28.981  1.00  0.96           H  
ATOM   1304  HA  ALA A  87     -13.294  19.027 -28.003  1.00  0.96           H  
ATOM   1305 1HB  ALA A  87     -13.450  17.415 -29.823  1.00  0.96           H  
ATOM   1306 2HB  ALA A  87     -15.018  17.596 -28.999  1.00  0.96           H  
ATOM   1307 3HB  ALA A  87     -14.747  18.372 -30.576  1.00  0.96           H  
ATOM   1308  N   LEU A  88     -11.437  19.673 -29.573  1.00  0.95           N  
ATOM   1309  CA  LEU A  88     -10.432  20.283 -30.431  1.00  0.95           C  
ATOM   1310  C   LEU A  88     -10.537  19.666 -31.830  1.00  0.95           C  
ATOM   1311  O   LEU A  88     -10.831  18.475 -31.940  1.00  0.95           O  
ATOM   1312  CB  LEU A  88      -9.009  20.043 -29.926  1.00  0.95           C  
ATOM   1313  CG  LEU A  88      -8.634  20.609 -28.600  1.00  0.95           C  
ATOM   1314  CD1 LEU A  88      -7.256  20.203 -28.358  1.00  0.95           C  
ATOM   1315  CD2 LEU A  88      -8.766  22.108 -28.590  1.00  0.95           C  
ATOM   1316  H   LEU A  88     -11.174  19.024 -28.826  1.00  0.95           H  
ATOM   1317  HA  LEU A  88     -10.622  21.345 -30.439  1.00  0.95           H  
ATOM   1318 1HB  LEU A  88      -8.859  18.964 -29.855  1.00  0.95           H  
ATOM   1319 2HB  LEU A  88      -8.300  20.428 -30.652  1.00  0.95           H  
ATOM   1320  HG  LEU A  88      -9.264  20.186 -27.828  1.00  0.95           H  
ATOM   1321 1HD1 LEU A  88      -6.922  20.569 -27.408  1.00  0.95           H  
ATOM   1322 2HD1 LEU A  88      -7.182  19.133 -28.387  1.00  0.95           H  
ATOM   1323 3HD1 LEU A  88      -6.655  20.626 -29.151  1.00  0.95           H  
ATOM   1324 1HD2 LEU A  88      -8.466  22.488 -27.613  1.00  0.95           H  
ATOM   1325 2HD2 LEU A  88      -8.122  22.536 -29.361  1.00  0.95           H  
ATOM   1326 3HD2 LEU A  88      -9.802  22.377 -28.787  1.00  0.95           H  
ATOM   1327  N   PRO A  89     -10.224  20.415 -32.909  1.00  0.95           N  
ATOM   1328  CA  PRO A  89     -10.182  19.968 -34.302  1.00  0.95           C  
ATOM   1329  C   PRO A  89      -9.337  18.719 -34.549  1.00  0.95           C  
ATOM   1330  O   PRO A  89      -9.603  17.970 -35.497  1.00  0.95           O  
ATOM   1331  CB  PRO A  89      -9.538  21.169 -35.003  1.00  0.95           C  
ATOM   1332  CG  PRO A  89      -9.945  22.355 -34.176  1.00  0.95           C  
ATOM   1333  CD  PRO A  89      -9.936  21.866 -32.749  1.00  0.95           C  
ATOM   1334  HA  PRO A  89     -11.209  19.814 -34.655  1.00  0.95           H  
ATOM   1335 1HB  PRO A  89      -8.447  21.035 -35.053  1.00  0.95           H  
ATOM   1336 2HB  PRO A  89      -9.898  21.233 -36.041  1.00  0.95           H  
ATOM   1337 1HG  PRO A  89      -9.243  23.188 -34.343  1.00  0.95           H  
ATOM   1338 2HG  PRO A  89     -10.937  22.711 -34.490  1.00  0.95           H  
ATOM   1339 1HD  PRO A  89      -8.959  22.040 -32.274  1.00  0.95           H  
ATOM   1340 2HD  PRO A  89     -10.762  22.388 -32.245  1.00  0.95           H  
ATOM   1341  N   THR A  90      -8.325  18.498 -33.712  1.00  0.95           N  
ATOM   1342  CA  THR A  90      -7.434  17.357 -33.858  1.00  0.95           C  
ATOM   1343  C   THR A  90      -7.839  16.174 -32.983  1.00  0.95           C  
ATOM   1344  O   THR A  90      -7.177  15.132 -32.980  1.00  0.95           O  
ATOM   1345  CB  THR A  90      -5.989  17.772 -33.542  1.00  0.95           C  
ATOM   1346  OG1 THR A  90      -5.912  18.239 -32.193  1.00  0.95           O  
ATOM   1347  CG2 THR A  90      -5.563  18.884 -34.474  1.00  0.95           C  
ATOM   1348  H   THR A  90      -8.155  19.140 -32.953  1.00  0.95           H  
ATOM   1349  HA  THR A  90      -7.471  17.025 -34.896  1.00  0.95           H  
ATOM   1350  HB  THR A  90      -5.319  16.916 -33.668  1.00  0.95           H  
ATOM   1351  HG1 THR A  90      -5.981  17.487 -31.595  1.00  0.95           H  
ATOM   1352 1HG2 THR A  90      -4.538  19.179 -34.248  1.00  0.95           H  
ATOM   1353 2HG2 THR A  90      -5.619  18.532 -35.504  1.00  0.95           H  
ATOM   1354 3HG2 THR A  90      -6.222  19.739 -34.345  1.00  0.95           H  
ATOM   1355  N   ASN A  91      -8.910  16.303 -32.204  1.00  0.95           N  
ATOM   1356  CA  ASN A  91      -9.238  15.159 -31.386  1.00  0.95           C  
ATOM   1357  C   ASN A  91     -10.021  14.157 -32.182  1.00  0.95           C  
ATOM   1358  O   ASN A  91     -11.256  14.174 -32.253  1.00  0.95           O  
ATOM   1359  CB  ASN A  91     -10.001  15.484 -30.149  1.00  0.95           C  
ATOM   1360  CG  ASN A  91     -10.169  14.231 -29.338  1.00  0.95           C  
ATOM   1361  OD1 ASN A  91      -9.596  13.172 -29.666  1.00  0.95           O  
ATOM   1362  ND2 ASN A  91     -10.957  14.296 -28.325  1.00  0.95           N  
ATOM   1363  H   ASN A  91      -9.487  17.142 -32.193  1.00  0.95           H  
ATOM   1364  HA  ASN A  91      -8.311  14.675 -31.078  1.00  0.95           H  
ATOM   1365 1HB  ASN A  91      -9.472  16.239 -29.565  1.00  0.95           H  
ATOM   1366 2HB  ASN A  91     -10.980  15.892 -30.409  1.00  0.95           H  
ATOM   1367 1HD2 ASN A  91     -11.123  13.455 -27.754  1.00  0.95           H  
ATOM   1368 2HD2 ASN A  91     -11.424  15.157 -28.102  1.00  0.95           H  
ATOM   1369  N   PHE A  92      -9.282  13.216 -32.699  1.00  0.94           N  
ATOM   1370  CA  PHE A  92      -9.824  12.202 -33.559  1.00  0.94           C  
ATOM   1371  C   PHE A  92     -10.712  11.229 -32.804  1.00  0.94           C  
ATOM   1372  O   PHE A  92     -11.525  10.533 -33.410  1.00  0.94           O  
ATOM   1373  CB  PHE A  92      -8.698  11.520 -34.280  1.00  0.94           C  
ATOM   1374  CG  PHE A  92      -8.083  12.480 -35.268  1.00  0.94           C  
ATOM   1375  CD1 PHE A  92      -6.811  12.996 -35.082  1.00  0.94           C  
ATOM   1376  CD2 PHE A  92      -8.813  12.915 -36.359  1.00  0.94           C  
ATOM   1377  CE1 PHE A  92      -6.290  13.915 -35.978  1.00  0.94           C  
ATOM   1378  CE2 PHE A  92      -8.296  13.823 -37.250  1.00  0.94           C  
ATOM   1379  CZ  PHE A  92      -7.032  14.325 -37.058  1.00  0.94           C  
ATOM   1380  H   PHE A  92      -8.277  13.311 -32.570  1.00  0.94           H  
ATOM   1381  HA  PHE A  92     -10.434  12.696 -34.312  1.00  0.94           H  
ATOM   1382 1HB  PHE A  92      -7.938  11.200 -33.573  1.00  0.94           H  
ATOM   1383 2HB  PHE A  92      -9.076  10.651 -34.791  1.00  0.94           H  
ATOM   1384  HD1 PHE A  92      -6.225  12.684 -34.216  1.00  0.94           H  
ATOM   1385  HD2 PHE A  92      -9.817  12.524 -36.506  1.00  0.94           H  
ATOM   1386  HE1 PHE A  92      -5.300  14.326 -35.823  1.00  0.94           H  
ATOM   1387  HE2 PHE A  92      -8.889  14.152 -38.103  1.00  0.94           H  
ATOM   1388  HZ  PHE A  92      -6.622  15.051 -37.758  1.00  0.94           H  
ATOM   1389  N   ASN A  93     -10.590  11.172 -31.475  1.00  0.93           N  
ATOM   1390  CA  ASN A  93     -11.478  10.283 -30.752  1.00  0.93           C  
ATOM   1391  C   ASN A  93     -12.851  10.912 -30.720  1.00  0.93           C  
ATOM   1392  O   ASN A  93     -13.842  10.226 -30.927  1.00  0.93           O  
ATOM   1393  CB  ASN A  93     -11.033   9.982 -29.340  1.00  0.93           C  
ATOM   1394  CG  ASN A  93     -12.000   8.988 -28.700  1.00  0.93           C  
ATOM   1395  OD1 ASN A  93     -12.190   7.854 -29.152  1.00  0.93           O  
ATOM   1396  ND2 ASN A  93     -12.640   9.417 -27.663  1.00  0.93           N  
ATOM   1397  H   ASN A  93      -9.946  11.775 -30.969  1.00  0.93           H  
ATOM   1398  HA  ASN A  93     -11.559   9.340 -31.293  1.00  0.93           H  
ATOM   1399 1HB  ASN A  93     -10.031   9.578 -29.337  1.00  0.93           H  
ATOM   1400 2HB  ASN A  93     -11.021  10.900 -28.751  1.00  0.93           H  
ATOM   1401 1HD2 ASN A  93     -13.298   8.834 -27.194  1.00  0.93           H  
ATOM   1402 2HD2 ASN A  93     -12.460  10.359 -27.312  1.00  0.93           H  
ATOM   1403  N   ALA A  94     -12.922  12.217 -30.448  1.00  0.92           N  
ATOM   1404  CA  ALA A  94     -14.206  12.910 -30.408  1.00  0.92           C  
ATOM   1405  C   ALA A  94     -14.868  12.887 -31.783  1.00  0.92           C  
ATOM   1406  O   ALA A  94     -16.086  12.696 -31.905  1.00  0.92           O  
ATOM   1407  CB  ALA A  94     -14.035  14.334 -29.939  1.00  0.92           C  
ATOM   1408  H   ALA A  94     -12.070  12.736 -30.287  1.00  0.92           H  
ATOM   1409  HA  ALA A  94     -14.853  12.384 -29.708  1.00  0.92           H  
ATOM   1410 1HB  ALA A  94     -15.006  14.823 -29.901  1.00  0.92           H  
ATOM   1411 2HB  ALA A  94     -13.594  14.335 -28.947  1.00  0.92           H  
ATOM   1412 3HB  ALA A  94     -13.383  14.869 -30.633  1.00  0.92           H  
ATOM   1413  N   ARG A  95     -14.063  13.055 -32.842  1.00  0.91           N  
ATOM   1414  CA  ARG A  95     -14.652  13.001 -34.175  1.00  0.91           C  
ATOM   1415  C   ARG A  95     -15.214  11.616 -34.411  1.00  0.91           C  
ATOM   1416  O   ARG A  95     -16.333  11.447 -34.913  1.00  0.91           O  
ATOM   1417  CB  ARG A  95     -13.619  13.295 -35.247  1.00  0.91           C  
ATOM   1418  CG  ARG A  95     -13.165  14.754 -35.350  1.00  0.91           C  
ATOM   1419  CD  ARG A  95     -12.135  14.917 -36.414  1.00  0.91           C  
ATOM   1420  NE  ARG A  95     -11.702  16.293 -36.584  1.00  0.91           N  
ATOM   1421  CZ  ARG A  95     -12.306  17.195 -37.369  1.00  0.91           C  
ATOM   1422  NH1 ARG A  95     -13.379  16.888 -38.071  1.00  0.91           N  
ATOM   1423  NH2 ARG A  95     -11.788  18.391 -37.419  1.00  0.91           N  
ATOM   1424  H   ARG A  95     -13.066  13.240 -32.711  1.00  0.91           H  
ATOM   1425  HA  ARG A  95     -15.457  13.733 -34.237  1.00  0.91           H  
ATOM   1426 1HB  ARG A  95     -12.736  12.688 -35.063  1.00  0.91           H  
ATOM   1427 2HB  ARG A  95     -14.015  13.002 -36.218  1.00  0.91           H  
ATOM   1428 1HG  ARG A  95     -14.015  15.394 -35.584  1.00  0.91           H  
ATOM   1429 2HG  ARG A  95     -12.724  15.062 -34.396  1.00  0.91           H  
ATOM   1430 1HD  ARG A  95     -11.271  14.336 -36.136  1.00  0.91           H  
ATOM   1431 2HD  ARG A  95     -12.524  14.560 -37.364  1.00  0.91           H  
ATOM   1432  HE  ARG A  95     -10.872  16.631 -36.072  1.00  0.91           H  
ATOM   1433 1HH1 ARG A  95     -13.765  15.956 -38.021  1.00  0.91           H  
ATOM   1434 2HH1 ARG A  95     -13.814  17.584 -38.657  1.00  0.91           H  
ATOM   1435 1HH2 ARG A  95     -10.950  18.558 -36.848  1.00  0.91           H  
ATOM   1436 2HH2 ARG A  95     -12.195  19.109 -37.995  1.00  0.91           H  
ATOM   1437  N   ALA A  96     -14.451  10.613 -34.006  1.00  0.89           N  
ATOM   1438  CA  ALA A  96     -14.902   9.265 -34.154  1.00  0.89           C  
ATOM   1439  C   ALA A  96     -16.146   9.014 -33.329  1.00  0.89           C  
ATOM   1440  O   ALA A  96     -17.122   8.463 -33.824  1.00  0.89           O  
ATOM   1441  CB  ALA A  96     -13.807   8.323 -33.733  1.00  0.89           C  
ATOM   1442  H   ALA A  96     -13.525  10.771 -33.613  1.00  0.89           H  
ATOM   1443  HA  ALA A  96     -15.146   9.101 -35.204  1.00  0.89           H  
ATOM   1444 1HB  ALA A  96     -14.160   7.357 -33.889  1.00  0.89           H  
ATOM   1445 2HB  ALA A  96     -12.918   8.496 -34.334  1.00  0.89           H  
ATOM   1446 3HB  ALA A  96     -13.562   8.475 -32.693  1.00  0.89           H  
ATOM   1447  N   ALA A  97     -16.173   9.528 -32.100  1.00  0.88           N  
ATOM   1448  CA  ALA A  97     -17.295   9.311 -31.205  1.00  0.88           C  
ATOM   1449  C   ALA A  97     -18.559   9.836 -31.841  1.00  0.88           C  
ATOM   1450  O   ALA A  97     -19.612   9.205 -31.721  1.00  0.88           O  
ATOM   1451  CB  ALA A  97     -17.041   9.983 -29.869  1.00  0.88           C  
ATOM   1452  H   ALA A  97     -15.362  10.013 -31.750  1.00  0.88           H  
ATOM   1453  HA  ALA A  97     -17.408   8.242 -31.049  1.00  0.88           H  
ATOM   1454 1HB  ALA A  97     -17.882   9.796 -29.203  1.00  0.88           H  
ATOM   1455 2HB  ALA A  97     -16.127   9.577 -29.432  1.00  0.88           H  
ATOM   1456 3HB  ALA A  97     -16.928  11.050 -30.020  1.00  0.88           H  
ATOM   1457  N   THR A  98     -18.446  10.947 -32.568  1.00  0.87           N  
ATOM   1458  CA  THR A  98     -19.583  11.513 -33.260  1.00  0.87           C  
ATOM   1459  C   THR A  98     -20.145  10.494 -34.241  1.00  0.87           C  
ATOM   1460  O   THR A  98     -21.354  10.303 -34.308  1.00  0.87           O  
ATOM   1461  CB  THR A  98     -19.214  12.806 -33.999  1.00  0.87           C  
ATOM   1462  OG1 THR A  98     -18.773  13.794 -33.049  1.00  0.87           O  
ATOM   1463  CG2 THR A  98     -20.417  13.318 -34.773  1.00  0.87           C  
ATOM   1464  H   THR A  98     -17.545  11.431 -32.603  1.00  0.87           H  
ATOM   1465  HA  THR A  98     -20.355  11.745 -32.528  1.00  0.87           H  
ATOM   1466  HB  THR A  98     -18.416  12.610 -34.696  1.00  0.87           H  
ATOM   1467  HG1 THR A  98     -17.995  13.446 -32.565  1.00  0.87           H  
ATOM   1468 1HG2 THR A  98     -20.147  14.231 -35.300  1.00  0.87           H  
ATOM   1469 2HG2 THR A  98     -20.731  12.560 -35.493  1.00  0.87           H  
ATOM   1470 3HG2 THR A  98     -21.233  13.523 -34.082  1.00  0.87           H  
ATOM   1471  N   ILE A  99     -19.275   9.801 -34.978  1.00  0.86           N  
ATOM   1472  CA  ILE A  99     -19.756   8.779 -35.912  1.00  0.86           C  
ATOM   1473  C   ILE A  99     -20.431   7.608 -35.188  1.00  0.86           C  
ATOM   1474  O   ILE A  99     -21.512   7.160 -35.568  1.00  0.86           O  
ATOM   1475  CB  ILE A  99     -18.602   8.234 -36.782  1.00  0.86           C  
ATOM   1476  CG1 ILE A  99     -18.065   9.347 -37.670  1.00  0.86           C  
ATOM   1477  CG2 ILE A  99     -19.053   7.023 -37.606  1.00  0.86           C  
ATOM   1478  CD1 ILE A  99     -19.100   9.907 -38.625  1.00  0.86           C  
ATOM   1479  H   ILE A  99     -18.273  10.005 -34.887  1.00  0.86           H  
ATOM   1480  HA  ILE A  99     -20.486   9.243 -36.567  1.00  0.86           H  
ATOM   1481  HB  ILE A  99     -17.785   7.922 -36.136  1.00  0.86           H  
ATOM   1482 1HG1 ILE A  99     -17.695  10.155 -37.031  1.00  0.86           H  
ATOM   1483 2HG1 ILE A  99     -17.230   8.960 -38.257  1.00  0.86           H  
ATOM   1484 1HG2 ILE A  99     -18.209   6.651 -38.196  1.00  0.86           H  
ATOM   1485 2HG2 ILE A  99     -19.395   6.241 -36.931  1.00  0.86           H  
ATOM   1486 3HG2 ILE A  99     -19.863   7.309 -38.274  1.00  0.86           H  
ATOM   1487 1HD1 ILE A  99     -18.648  10.696 -39.230  1.00  0.86           H  
ATOM   1488 2HD1 ILE A  99     -19.451   9.110 -39.278  1.00  0.86           H  
ATOM   1489 3HD1 ILE A  99     -19.938  10.316 -38.060  1.00  0.86           H  
ATOM   1490  N   PHE A 100     -19.837   7.157 -34.091  1.00  0.86           N  
ATOM   1491  CA  PHE A 100     -20.388   6.006 -33.368  1.00  0.86           C  
ATOM   1492  C   PHE A 100     -21.630   6.355 -32.554  1.00  0.86           C  
ATOM   1493  O   PHE A 100     -22.400   5.477 -32.163  1.00  0.86           O  
ATOM   1494  CB  PHE A 100     -19.294   5.367 -32.518  1.00  0.86           C  
ATOM   1495  CG  PHE A 100     -18.309   4.646 -33.388  1.00  0.86           C  
ATOM   1496  CD1 PHE A 100     -17.311   5.340 -33.936  1.00  0.86           C  
ATOM   1497  CD2 PHE A 100     -18.373   3.306 -33.650  1.00  0.86           C  
ATOM   1498  CE1 PHE A 100     -16.398   4.797 -34.748  1.00  0.86           C  
ATOM   1499  CE2 PHE A 100     -17.425   2.746 -34.467  1.00  0.86           C  
ATOM   1500  CZ  PHE A 100     -16.453   3.501 -35.018  1.00  0.86           C  
ATOM   1501  H   PHE A 100     -18.962   7.599 -33.795  1.00  0.86           H  
ATOM   1502  HA  PHE A 100     -20.689   5.272 -34.103  1.00  0.86           H  
ATOM   1503 1HB  PHE A 100     -18.766   6.142 -31.958  1.00  0.86           H  
ATOM   1504 2HB  PHE A 100     -19.727   4.664 -31.811  1.00  0.86           H  
ATOM   1505  HD1 PHE A 100     -17.267   6.340 -33.721  1.00  0.86           H  
ATOM   1506  HD2 PHE A 100     -19.171   2.698 -33.217  1.00  0.86           H  
ATOM   1507  HE1 PHE A 100     -15.625   5.422 -35.169  1.00  0.86           H  
ATOM   1508  HE2 PHE A 100     -17.443   1.707 -34.696  1.00  0.86           H  
ATOM   1509  HZ  PHE A 100     -15.738   3.050 -35.679  1.00  0.86           H  
ATOM   1510  N   ALA A 101     -21.843   7.648 -32.324  1.00  0.87           N  
ATOM   1511  CA  ALA A 101     -23.011   8.142 -31.614  1.00  0.87           C  
ATOM   1512  C   ALA A 101     -24.243   8.203 -32.524  1.00  0.87           C  
ATOM   1513  O   ALA A 101     -25.351   8.474 -32.054  1.00  0.87           O  
ATOM   1514  CB  ALA A 101     -22.732   9.524 -31.053  1.00  0.87           C  
ATOM   1515  H   ALA A 101     -21.143   8.325 -32.618  1.00  0.87           H  
ATOM   1516  HA  ALA A 101     -23.226   7.456 -30.797  1.00  0.87           H  
ATOM   1517 1HB  ALA A 101     -23.602   9.877 -30.503  1.00  0.87           H  
ATOM   1518 2HB  ALA A 101     -21.871   9.478 -30.388  1.00  0.87           H  
ATOM   1519 3HB  ALA A 101     -22.517  10.204 -31.877  1.00  0.87           H  
ATOM   1520  N   ILE A 102     -24.066   7.964 -33.825  1.00  0.88           N  
ATOM   1521  CA  ILE A 102     -25.181   8.010 -34.754  1.00  0.88           C  
ATOM   1522  C   ILE A 102     -25.964   6.721 -34.622  1.00  0.88           C  
ATOM   1523  O   ILE A 102     -25.388   5.634 -34.676  1.00  0.88           O  
ATOM   1524  CB  ILE A 102     -24.696   8.218 -36.195  1.00  0.88           C  
ATOM   1525  CG1 ILE A 102     -24.010   9.557 -36.290  1.00  0.88           C  
ATOM   1526  CG2 ILE A 102     -25.856   8.140 -37.161  1.00  0.88           C  
ATOM   1527  CD1 ILE A 102     -23.254   9.754 -37.560  1.00  0.88           C  
ATOM   1528  H   ILE A 102     -23.141   7.735 -34.194  1.00  0.88           H  
ATOM   1529  HA  ILE A 102     -25.829   8.842 -34.487  1.00  0.88           H  
ATOM   1530  HB  ILE A 102     -23.955   7.456 -36.446  1.00  0.88           H  
ATOM   1531 1HG1 ILE A 102     -24.751  10.348 -36.196  1.00  0.88           H  
ATOM   1532 2HG1 ILE A 102     -23.319   9.637 -35.468  1.00  0.88           H  
ATOM   1533 1HG2 ILE A 102     -25.501   8.298 -38.159  1.00  0.88           H  
ATOM   1534 2HG2 ILE A 102     -26.306   7.182 -37.096  1.00  0.88           H  
ATOM   1535 3HG2 ILE A 102     -26.589   8.908 -36.915  1.00  0.88           H  
ATOM   1536 1HD1 ILE A 102     -22.771  10.730 -37.551  1.00  0.88           H  
ATOM   1537 2HD1 ILE A 102     -22.504   8.974 -37.640  1.00  0.88           H  
ATOM   1538 3HD1 ILE A 102     -23.936   9.693 -38.399  1.00  0.88           H  
ATOM   1539  N   GLU A 103     -27.284   6.830 -34.496  1.00  0.89           N  
ATOM   1540  CA  GLU A 103     -28.148   5.663 -34.320  1.00  0.89           C  
ATOM   1541  C   GLU A 103     -27.893   4.551 -35.338  1.00  0.89           C  
ATOM   1542  O   GLU A 103     -27.925   3.375 -34.988  1.00  0.89           O  
ATOM   1543  CB  GLU A 103     -29.615   6.079 -34.394  1.00  0.89           C  
ATOM   1544  CG  GLU A 103     -30.596   4.938 -34.152  1.00  0.89           C  
ATOM   1545  CD  GLU A 103     -32.044   5.380 -34.158  1.00  0.89           C  
ATOM   1546  OE1 GLU A 103     -32.295   6.545 -34.360  1.00  0.89           O  
ATOM   1547  OE2 GLU A 103     -32.897   4.546 -33.958  1.00  0.89           O  
ATOM   1548  H   GLU A 103     -27.693   7.754 -34.474  1.00  0.89           H  
ATOM   1549  HA  GLU A 103     -27.962   5.259 -33.326  1.00  0.89           H  
ATOM   1550 1HB  GLU A 103     -29.811   6.856 -33.656  1.00  0.89           H  
ATOM   1551 2HB  GLU A 103     -29.825   6.497 -35.378  1.00  0.89           H  
ATOM   1552 1HG  GLU A 103     -30.454   4.187 -34.931  1.00  0.89           H  
ATOM   1553 2HG  GLU A 103     -30.365   4.473 -33.195  1.00  0.89           H  
ATOM   1554  N   LYS A 104     -27.635   4.908 -36.593  1.00  0.91           N  
ATOM   1555  CA  LYS A 104     -27.400   3.909 -37.632  1.00  0.91           C  
ATOM   1556  C   LYS A 104     -26.194   3.023 -37.308  1.00  0.91           C  
ATOM   1557  O   LYS A 104     -26.201   1.821 -37.590  1.00  0.91           O  
ATOM   1558  CB  LYS A 104     -27.153   4.608 -38.975  1.00  0.91           C  
ATOM   1559  CG  LYS A 104     -28.378   5.280 -39.572  1.00  0.91           C  
ATOM   1560  CD  LYS A 104     -28.043   5.992 -40.879  1.00  0.91           C  
ATOM   1561  CE  LYS A 104     -29.274   6.656 -41.484  1.00  0.91           C  
ATOM   1562  NZ  LYS A 104     -28.951   7.388 -42.741  1.00  0.91           N  
ATOM   1563  H   LYS A 104     -27.618   5.887 -36.825  1.00  0.91           H  
ATOM   1564  HA  LYS A 104     -28.281   3.271 -37.707  1.00  0.91           H  
ATOM   1565 1HB  LYS A 104     -26.375   5.363 -38.857  1.00  0.91           H  
ATOM   1566 2HB  LYS A 104     -26.782   3.880 -39.700  1.00  0.91           H  
ATOM   1567 1HG  LYS A 104     -29.147   4.529 -39.762  1.00  0.91           H  
ATOM   1568 2HG  LYS A 104     -28.772   6.006 -38.860  1.00  0.91           H  
ATOM   1569 1HD  LYS A 104     -27.302   6.762 -40.683  1.00  0.91           H  
ATOM   1570 2HD  LYS A 104     -27.624   5.282 -41.596  1.00  0.91           H  
ATOM   1571 1HE  LYS A 104     -30.020   5.893 -41.700  1.00  0.91           H  
ATOM   1572 2HE  LYS A 104     -29.689   7.361 -40.763  1.00  0.91           H  
ATOM   1573 1HZ  LYS A 104     -29.788   7.813 -43.111  1.00  0.91           H  
ATOM   1574 2HZ  LYS A 104     -28.266   8.105 -42.549  1.00  0.91           H  
ATOM   1575 3HZ  LYS A 104     -28.574   6.739 -43.422  1.00  0.91           H  
ATOM   1576  N   VAL A 105     -25.165   3.620 -36.707  1.00  0.92           N  
ATOM   1577  CA  VAL A 105     -23.934   2.922 -36.382  1.00  0.92           C  
ATOM   1578  C   VAL A 105     -24.103   2.199 -35.073  1.00  0.92           C  
ATOM   1579  O   VAL A 105     -23.649   1.071 -34.900  1.00  0.92           O  
ATOM   1580  CB  VAL A 105     -22.755   3.891 -36.285  1.00  0.92           C  
ATOM   1581  CG1 VAL A 105     -21.519   3.118 -35.838  1.00  0.92           C  
ATOM   1582  CG2 VAL A 105     -22.556   4.610 -37.647  1.00  0.92           C  
ATOM   1583  H   VAL A 105     -25.246   4.590 -36.419  1.00  0.92           H  
ATOM   1584  HA  VAL A 105     -23.727   2.187 -37.145  1.00  0.92           H  
ATOM   1585  HB  VAL A 105     -22.966   4.643 -35.514  1.00  0.92           H  
ATOM   1586 1HG1 VAL A 105     -20.690   3.793 -35.740  1.00  0.92           H  
ATOM   1587 2HG1 VAL A 105     -21.716   2.650 -34.874  1.00  0.92           H  
ATOM   1588 3HG1 VAL A 105     -21.283   2.350 -36.573  1.00  0.92           H  
ATOM   1589 1HG2 VAL A 105     -21.727   5.311 -37.569  1.00  0.92           H  
ATOM   1590 2HG2 VAL A 105     -22.344   3.879 -38.423  1.00  0.92           H  
ATOM   1591 3HG2 VAL A 105     -23.465   5.157 -37.901  1.00  0.92           H  
ATOM   1592  N   ALA A 106     -24.730   2.873 -34.119  1.00  0.91           N  
ATOM   1593  CA  ALA A 106     -24.954   2.273 -32.822  1.00  0.91           C  
ATOM   1594  C   ALA A 106     -25.786   0.999 -32.978  1.00  0.91           C  
ATOM   1595  O   ALA A 106     -25.516  -0.013 -32.330  1.00  0.91           O  
ATOM   1596  CB  ALA A 106     -25.652   3.267 -31.911  1.00  0.91           C  
ATOM   1597  H   ALA A 106     -25.065   3.815 -34.308  1.00  0.91           H  
ATOM   1598  HA  ALA A 106     -23.989   2.004 -32.395  1.00  0.91           H  
ATOM   1599 1HB  ALA A 106     -25.806   2.819 -30.933  1.00  0.91           H  
ATOM   1600 2HB  ALA A 106     -25.032   4.164 -31.814  1.00  0.91           H  
ATOM   1601 3HB  ALA A 106     -26.611   3.534 -32.344  1.00  0.91           H  
ATOM   1602  N   ALA A 107     -26.785   1.044 -33.874  1.00  0.90           N  
ATOM   1603  CA  ALA A 107     -27.617  -0.112 -34.157  1.00  0.90           C  
ATOM   1604  C   ALA A 107     -26.797  -1.196 -34.847  1.00  0.90           C  
ATOM   1605  O   ALA A 107     -26.739  -2.339 -34.381  1.00  0.90           O  
ATOM   1606  CB  ALA A 107     -28.790   0.296 -35.032  1.00  0.90           C  
ATOM   1607  H   ALA A 107     -26.992   1.913 -34.360  1.00  0.90           H  
ATOM   1608  HA  ALA A 107     -27.987  -0.509 -33.214  1.00  0.90           H  
ATOM   1609 1HB  ALA A 107     -29.417  -0.570 -35.229  1.00  0.90           H  
ATOM   1610 2HB  ALA A 107     -29.373   1.065 -34.521  1.00  0.90           H  
ATOM   1611 3HB  ALA A 107     -28.414   0.698 -35.974  1.00  0.90           H  
ATOM   1612  N   GLU A 108     -26.077  -0.836 -35.918  1.00  0.86           N  
ATOM   1613  CA  GLU A 108     -25.256  -1.817 -36.619  1.00  0.86           C  
ATOM   1614  C   GLU A 108     -23.903  -1.921 -35.957  1.00  0.86           C  
ATOM   1615  O   GLU A 108     -22.881  -1.580 -36.550  1.00  0.86           O  
ATOM   1616  CB  GLU A 108     -25.103  -1.467 -38.095  1.00  0.86           C  
ATOM   1617  CG  GLU A 108     -24.271  -2.458 -38.857  1.00  0.86           C  
ATOM   1618  CD  GLU A 108     -24.827  -3.865 -38.749  1.00  0.86           C  
ATOM   1619  OE1 GLU A 108     -25.956  -4.010 -38.348  1.00  0.86           O  
ATOM   1620  OE2 GLU A 108     -24.117  -4.804 -39.085  1.00  0.86           O  
ATOM   1621  H   GLU A 108     -26.111   0.117 -36.283  1.00  0.86           H  
ATOM   1622  HA  GLU A 108     -25.741  -2.789 -36.546  1.00  0.86           H  
ATOM   1623 1HB  GLU A 108     -26.083  -1.405 -38.564  1.00  0.86           H  
ATOM   1624 2HB  GLU A 108     -24.636  -0.488 -38.182  1.00  0.86           H  
ATOM   1625 1HG  GLU A 108     -24.224  -2.166 -39.904  1.00  0.86           H  
ATOM   1626 2HG  GLU A 108     -23.266  -2.420 -38.453  1.00  0.86           H  
ATOM   1627  N   ASN A 109     -23.922  -2.437 -34.734  1.00  0.81           N  
ATOM   1628  CA  ASN A 109     -22.767  -2.474 -33.859  1.00  0.81           C  
ATOM   1629  C   ASN A 109     -21.538  -3.005 -34.600  1.00  0.81           C  
ATOM   1630  O   ASN A 109     -21.544  -4.174 -35.010  1.00  0.81           O  
ATOM   1631  CB  ASN A 109     -23.070  -3.383 -32.674  1.00  0.81           C  
ATOM   1632  CG  ASN A 109     -22.020  -3.362 -31.570  1.00  0.81           C  
ATOM   1633  OD1 ASN A 109     -20.934  -2.805 -31.727  1.00  0.81           O  
ATOM   1634  ND2 ASN A 109     -22.348  -3.978 -30.458  1.00  0.81           N  
ATOM   1635  H   ASN A 109     -24.839  -2.724 -34.389  1.00  0.81           H  
ATOM   1636  HA  ASN A 109     -22.611  -1.468 -33.489  1.00  0.81           H  
ATOM   1637 1HB  ASN A 109     -24.033  -3.086 -32.246  1.00  0.81           H  
ATOM   1638 2HB  ASN A 109     -23.178  -4.407 -33.030  1.00  0.81           H  
ATOM   1639 1HD2 ASN A 109     -21.699  -4.008 -29.667  1.00  0.81           H  
ATOM   1640 2HD2 ASN A 109     -23.240  -4.416 -30.376  1.00  0.81           H  
ATOM   1641  N   PRO A 110     -20.523  -2.154 -34.890  1.00  0.76           N  
ATOM   1642  CA  PRO A 110     -19.273  -2.516 -35.513  1.00  0.76           C  
ATOM   1643  C   PRO A 110     -18.294  -3.135 -34.526  1.00  0.76           C  
ATOM   1644  O   PRO A 110     -18.141  -2.653 -33.397  1.00  0.76           O  
ATOM   1645  CB  PRO A 110     -18.774  -1.178 -36.020  1.00  0.76           C  
ATOM   1646  CG  PRO A 110     -19.310  -0.180 -35.040  1.00  0.76           C  
ATOM   1647  CD  PRO A 110     -20.634  -0.710 -34.587  1.00  0.76           C  
ATOM   1648  HA  PRO A 110     -19.460  -3.183 -36.347  1.00  0.76           H  
ATOM   1649 1HB  PRO A 110     -17.702  -1.213 -36.062  1.00  0.76           H  
ATOM   1650 2HB  PRO A 110     -19.129  -1.004 -37.041  1.00  0.76           H  
ATOM   1651 1HG  PRO A 110     -18.622  -0.077 -34.200  1.00  0.76           H  
ATOM   1652 2HG  PRO A 110     -19.403   0.802 -35.522  1.00  0.76           H  
ATOM   1653 1HD  PRO A 110     -20.700  -0.537 -33.503  1.00  0.76           H  
ATOM   1654 2HD  PRO A 110     -21.451  -0.231 -35.143  1.00  0.76           H  
ATOM   1655  N   TRP A 111     -17.510  -4.079 -35.010  1.00  0.72           N  
ATOM   1656  CA  TRP A 111     -16.431  -4.661 -34.233  1.00  0.72           C  
ATOM   1657  C   TRP A 111     -15.110  -4.485 -34.944  1.00  0.72           C  
ATOM   1658  O   TRP A 111     -15.008  -4.675 -36.158  1.00  0.72           O  
ATOM   1659  CB  TRP A 111     -16.688  -6.147 -34.018  1.00  0.72           C  
ATOM   1660  CG  TRP A 111     -17.816  -6.429 -33.117  1.00  0.72           C  
ATOM   1661  CD1 TRP A 111     -19.152  -6.483 -33.413  1.00  0.72           C  
ATOM   1662  CD2 TRP A 111     -17.694  -6.741 -31.723  1.00  0.72           C  
ATOM   1663  NE1 TRP A 111     -19.865  -6.797 -32.283  1.00  0.72           N  
ATOM   1664  CE2 TRP A 111     -18.982  -6.961 -31.237  1.00  0.72           C  
ATOM   1665  CE3 TRP A 111     -16.601  -6.855 -30.858  1.00  0.72           C  
ATOM   1666  CZ2 TRP A 111     -19.214  -7.289 -29.913  1.00  0.72           C  
ATOM   1667  CZ3 TRP A 111     -16.823  -7.185 -29.537  1.00  0.72           C  
ATOM   1668  CH2 TRP A 111     -18.099  -7.397 -29.072  1.00  0.72           C  
ATOM   1669  H   TRP A 111     -17.683  -4.449 -35.934  1.00  0.72           H  
ATOM   1670  HA  TRP A 111     -16.374  -4.161 -33.267  1.00  0.72           H  
ATOM   1671 1HB  TRP A 111     -16.875  -6.629 -34.979  1.00  0.72           H  
ATOM   1672 2HB  TRP A 111     -15.807  -6.600 -33.587  1.00  0.72           H  
ATOM   1673  HD1 TRP A 111     -19.587  -6.299 -34.400  1.00  0.72           H  
ATOM   1674  HE1 TRP A 111     -20.867  -6.895 -32.227  1.00  0.72           H  
ATOM   1675  HE3 TRP A 111     -15.592  -6.686 -31.228  1.00  0.72           H  
ATOM   1676  HZ2 TRP A 111     -20.218  -7.460 -29.524  1.00  0.72           H  
ATOM   1677  HZ3 TRP A 111     -15.959  -7.269 -28.876  1.00  0.72           H  
ATOM   1678  HH2 TRP A 111     -18.243  -7.652 -28.023  1.00  0.72           H  
ATOM   1679  N   PHE A 112     -14.085  -4.180 -34.169  1.00  0.68           N  
ATOM   1680  CA  PHE A 112     -12.761  -4.000 -34.729  1.00  0.68           C  
ATOM   1681  C   PHE A 112     -11.645  -4.705 -33.981  1.00  0.68           C  
ATOM   1682  O   PHE A 112     -11.684  -4.866 -32.759  1.00  0.68           O  
ATOM   1683  CB  PHE A 112     -12.426  -2.513 -34.818  1.00  0.68           C  
ATOM   1684  CG  PHE A 112     -13.226  -1.717 -35.768  1.00  0.68           C  
ATOM   1685  CD1 PHE A 112     -14.444  -1.118 -35.439  1.00  0.68           C  
ATOM   1686  CD2 PHE A 112     -12.716  -1.530 -37.015  1.00  0.68           C  
ATOM   1687  CE1 PHE A 112     -15.092  -0.346 -36.390  1.00  0.68           C  
ATOM   1688  CE2 PHE A 112     -13.353  -0.779 -37.930  1.00  0.68           C  
ATOM   1689  CZ  PHE A 112     -14.520  -0.188 -37.638  1.00  0.68           C  
ATOM   1690  H   PHE A 112     -14.238  -4.052 -33.170  1.00  0.68           H  
ATOM   1691  HA  PHE A 112     -12.771  -4.396 -35.741  1.00  0.68           H  
ATOM   1692 1HB  PHE A 112     -12.559  -2.067 -33.839  1.00  0.68           H  
ATOM   1693 2HB  PHE A 112     -11.374  -2.399 -35.086  1.00  0.68           H  
ATOM   1694  HD1 PHE A 112     -14.865  -1.245 -34.437  1.00  0.68           H  
ATOM   1695  HD2 PHE A 112     -11.770  -2.003 -37.260  1.00  0.68           H  
ATOM   1696  HE1 PHE A 112     -16.026   0.146 -36.158  1.00  0.68           H  
ATOM   1697  HE2 PHE A 112     -12.932  -0.652 -38.902  1.00  0.68           H  
ATOM   1698  HZ  PHE A 112     -14.988   0.403 -38.403  1.00  0.68           H  
ATOM   1699  N   GLN A 113     -10.620  -5.067 -34.740  1.00  0.66           N  
ATOM   1700  CA  GLN A 113      -9.367  -5.617 -34.231  1.00  0.66           C  
ATOM   1701  C   GLN A 113      -8.229  -4.999 -34.994  1.00  0.66           C  
ATOM   1702  O   GLN A 113      -8.267  -4.911 -36.219  1.00  0.66           O  
ATOM   1703  CB  GLN A 113      -9.294  -7.143 -34.340  1.00  0.66           C  
ATOM   1704  CG  GLN A 113      -7.943  -7.714 -33.909  1.00  0.66           C  
ATOM   1705  CD  GLN A 113      -7.863  -9.240 -33.927  1.00  0.66           C  
ATOM   1706  OE1 GLN A 113      -8.605  -9.947 -33.242  1.00  0.66           O  
ATOM   1707  NE2 GLN A 113      -6.937  -9.760 -34.722  1.00  0.66           N  
ATOM   1708  H   GLN A 113     -10.725  -4.937 -35.747  1.00  0.66           H  
ATOM   1709  HA  GLN A 113      -9.258  -5.341 -33.182  1.00  0.66           H  
ATOM   1710 1HB  GLN A 113     -10.041  -7.574 -33.689  1.00  0.66           H  
ATOM   1711 2HB  GLN A 113      -9.513  -7.474 -35.314  1.00  0.66           H  
ATOM   1712 1HG  GLN A 113      -7.191  -7.350 -34.611  1.00  0.66           H  
ATOM   1713 2HG  GLN A 113      -7.715  -7.350 -32.927  1.00  0.66           H  
ATOM   1714 1HE2 GLN A 113      -6.829 -10.758 -34.777  1.00  0.66           H  
ATOM   1715 2HE2 GLN A 113      -6.352  -9.158 -35.271  1.00  0.66           H  
ATOM   1716  N   ILE A 114      -7.216  -4.550 -34.286  1.00  0.65           N  
ATOM   1717  CA  ILE A 114      -6.131  -3.886 -34.972  1.00  0.65           C  
ATOM   1718  C   ILE A 114      -4.795  -4.578 -34.753  1.00  0.65           C  
ATOM   1719  O   ILE A 114      -4.449  -4.964 -33.627  1.00  0.65           O  
ATOM   1720  CB  ILE A 114      -6.052  -2.428 -34.522  1.00  0.65           C  
ATOM   1721  CG1 ILE A 114      -7.408  -1.733 -34.792  1.00  0.65           C  
ATOM   1722  CG2 ILE A 114      -4.922  -1.730 -35.302  1.00  0.65           C  
ATOM   1723  CD1 ILE A 114      -7.515  -0.378 -34.201  1.00  0.65           C  
ATOM   1724  H   ILE A 114      -7.219  -4.638 -33.278  1.00  0.65           H  
ATOM   1725  HA  ILE A 114      -6.329  -3.894 -36.042  1.00  0.65           H  
ATOM   1726  HB  ILE A 114      -5.864  -2.384 -33.460  1.00  0.65           H  
ATOM   1727 1HG1 ILE A 114      -7.559  -1.664 -35.842  1.00  0.65           H  
ATOM   1728 2HG1 ILE A 114      -8.207  -2.325 -34.369  1.00  0.65           H  
ATOM   1729 1HG2 ILE A 114      -4.848  -0.689 -35.019  1.00  0.65           H  
ATOM   1730 2HG2 ILE A 114      -3.990  -2.219 -35.097  1.00  0.65           H  
ATOM   1731 3HG2 ILE A 114      -5.118  -1.794 -36.363  1.00  0.65           H  
ATOM   1732 1HD1 ILE A 114      -8.495   0.048 -34.431  1.00  0.65           H  
ATOM   1733 2HD1 ILE A 114      -7.392  -0.433 -33.121  1.00  0.65           H  
ATOM   1734 3HD1 ILE A 114      -6.739   0.240 -34.629  1.00  0.65           H  
ATOM   1735  N   GLU A 115      -4.085  -4.793 -35.862  1.00  0.65           N  
ATOM   1736  CA  GLU A 115      -2.755  -5.381 -35.847  1.00  0.65           C  
ATOM   1737  C   GLU A 115      -1.748  -4.294 -36.164  1.00  0.65           C  
ATOM   1738  O   GLU A 115      -1.854  -3.611 -37.187  1.00  0.65           O  
ATOM   1739  CB  GLU A 115      -2.633  -6.535 -36.838  1.00  0.65           C  
ATOM   1740  CG  GLU A 115      -1.263  -7.220 -36.866  1.00  0.65           C  
ATOM   1741  CD  GLU A 115      -1.259  -8.448 -37.726  1.00  0.65           C  
ATOM   1742  OE1 GLU A 115      -2.321  -8.970 -37.981  1.00  0.65           O  
ATOM   1743  OE2 GLU A 115      -0.206  -8.875 -38.126  1.00  0.65           O  
ATOM   1744  H   GLU A 115      -4.464  -4.477 -36.755  1.00  0.65           H  
ATOM   1745  HA  GLU A 115      -2.551  -5.756 -34.854  1.00  0.65           H  
ATOM   1746 1HB  GLU A 115      -3.404  -7.272 -36.646  1.00  0.65           H  
ATOM   1747 2HB  GLU A 115      -2.812  -6.151 -37.834  1.00  0.65           H  
ATOM   1748 1HG  GLU A 115      -0.524  -6.514 -37.250  1.00  0.65           H  
ATOM   1749 2HG  GLU A 115      -0.974  -7.484 -35.847  1.00  0.65           H  
ATOM   1750  N   VAL A 116      -0.780  -4.117 -35.284  1.00  0.66           N  
ATOM   1751  CA  VAL A 116       0.195  -3.060 -35.482  1.00  0.66           C  
ATOM   1752  C   VAL A 116       1.606  -3.582 -35.579  1.00  0.66           C  
ATOM   1753  O   VAL A 116       2.068  -4.324 -34.706  1.00  0.66           O  
ATOM   1754  CB  VAL A 116       0.119  -2.047 -34.319  1.00  0.66           C  
ATOM   1755  CG1 VAL A 116       1.169  -0.941 -34.482  1.00  0.66           C  
ATOM   1756  CG2 VAL A 116      -1.260  -1.459 -34.264  1.00  0.66           C  
ATOM   1757  H   VAL A 116      -0.737  -4.729 -34.469  1.00  0.66           H  
ATOM   1758  HA  VAL A 116      -0.034  -2.538 -36.411  1.00  0.66           H  
ATOM   1759  HB  VAL A 116       0.330  -2.561 -33.393  1.00  0.66           H  
ATOM   1760 1HG1 VAL A 116       1.104  -0.251 -33.644  1.00  0.66           H  
ATOM   1761 2HG1 VAL A 116       2.167  -1.377 -34.507  1.00  0.66           H  
ATOM   1762 3HG1 VAL A 116       0.993  -0.400 -35.414  1.00  0.66           H  
ATOM   1763 1HG2 VAL A 116      -1.306  -0.769 -33.451  1.00  0.66           H  
ATOM   1764 2HG2 VAL A 116      -1.479  -0.939 -35.199  1.00  0.66           H  
ATOM   1765 3HG2 VAL A 116      -1.977  -2.254 -34.105  1.00  0.66           H  
ATOM   1766  N   GLU A 117       2.291  -3.205 -36.654  1.00  0.67           N  
ATOM   1767  CA  GLU A 117       3.677  -3.585 -36.823  1.00  0.67           C  
ATOM   1768  C   GLU A 117       4.545  -2.471 -36.278  1.00  0.67           C  
ATOM   1769  O   GLU A 117       4.211  -1.290 -36.416  1.00  0.67           O  
ATOM   1770  CB  GLU A 117       4.026  -3.806 -38.301  1.00  0.67           C  
ATOM   1771  CG  GLU A 117       3.316  -4.956 -38.987  1.00  0.67           C  
ATOM   1772  CD  GLU A 117       3.665  -5.093 -40.469  1.00  0.67           C  
ATOM   1773  OE1 GLU A 117       4.084  -4.118 -41.082  1.00  0.67           O  
ATOM   1774  OE2 GLU A 117       3.528  -6.189 -40.983  1.00  0.67           O  
ATOM   1775  H   GLU A 117       1.855  -2.640 -37.386  1.00  0.67           H  
ATOM   1776  HA  GLU A 117       3.875  -4.493 -36.265  1.00  0.67           H  
ATOM   1777 1HB  GLU A 117       3.838  -2.897 -38.861  1.00  0.67           H  
ATOM   1778 2HB  GLU A 117       5.092  -4.007 -38.373  1.00  0.67           H  
ATOM   1779 1HG  GLU A 117       3.585  -5.873 -38.486  1.00  0.67           H  
ATOM   1780 2HG  GLU A 117       2.238  -4.815 -38.881  1.00  0.67           H  
ATOM   1781  N   TYR A 118       5.690  -2.823 -35.728  1.00  0.69           N  
ATOM   1782  CA  TYR A 118       6.638  -1.798 -35.329  1.00  0.69           C  
ATOM   1783  C   TYR A 118       8.046  -2.300 -35.530  1.00  0.69           C  
ATOM   1784  O   TYR A 118       8.283  -3.510 -35.545  1.00  0.69           O  
ATOM   1785  CB  TYR A 118       6.462  -1.396 -33.879  1.00  0.69           C  
ATOM   1786  CG  TYR A 118       6.854  -2.452 -32.879  1.00  0.69           C  
ATOM   1787  CD1 TYR A 118       8.159  -2.461 -32.411  1.00  0.69           C  
ATOM   1788  CD2 TYR A 118       5.929  -3.374 -32.389  1.00  0.69           C  
ATOM   1789  CE1 TYR A 118       8.555  -3.356 -31.469  1.00  0.69           C  
ATOM   1790  CE2 TYR A 118       6.337  -4.287 -31.423  1.00  0.69           C  
ATOM   1791  CZ  TYR A 118       7.660  -4.262 -30.968  1.00  0.69           C  
ATOM   1792  OH  TYR A 118       8.091  -5.130 -30.009  1.00  0.69           O  
ATOM   1793  H   TYR A 118       5.885  -3.812 -35.585  1.00  0.69           H  
ATOM   1794  HA  TYR A 118       6.500  -0.915 -35.936  1.00  0.69           H  
ATOM   1795 1HB  TYR A 118       7.050  -0.507 -33.692  1.00  0.69           H  
ATOM   1796 2HB  TYR A 118       5.420  -1.138 -33.705  1.00  0.69           H  
ATOM   1797  HD1 TYR A 118       8.875  -1.736 -32.793  1.00  0.69           H  
ATOM   1798  HD2 TYR A 118       4.896  -3.373 -32.749  1.00  0.69           H  
ATOM   1799  HE1 TYR A 118       9.572  -3.343 -31.106  1.00  0.69           H  
ATOM   1800  HE2 TYR A 118       5.626  -5.010 -31.020  1.00  0.69           H  
ATOM   1801  HH  TYR A 118       9.040  -5.030 -29.890  1.00  0.69           H  
ATOM   1802  N   VAL A 119       8.997  -1.381 -35.637  1.00  0.72           N  
ATOM   1803  CA  VAL A 119      10.384  -1.786 -35.745  1.00  0.72           C  
ATOM   1804  C   VAL A 119      11.196  -1.279 -34.586  1.00  0.72           C  
ATOM   1805  O   VAL A 119      11.162  -0.096 -34.238  1.00  0.72           O  
ATOM   1806  CB  VAL A 119      11.001  -1.323 -37.067  1.00  0.72           C  
ATOM   1807  CG1 VAL A 119      12.454  -1.705 -37.115  1.00  0.72           C  
ATOM   1808  CG2 VAL A 119      10.265  -1.979 -38.200  1.00  0.72           C  
ATOM   1809  H   VAL A 119       8.754  -0.391 -35.650  1.00  0.72           H  
ATOM   1810  HA  VAL A 119      10.429  -2.867 -35.726  1.00  0.72           H  
ATOM   1811  HB  VAL A 119      10.927  -0.240 -37.146  1.00  0.72           H  
ATOM   1812 1HG1 VAL A 119      12.871  -1.370 -38.053  1.00  0.72           H  
ATOM   1813 2HG1 VAL A 119      12.978  -1.237 -36.293  1.00  0.72           H  
ATOM   1814 3HG1 VAL A 119      12.552  -2.785 -37.034  1.00  0.72           H  
ATOM   1815 1HG2 VAL A 119      10.684  -1.672 -39.149  1.00  0.72           H  
ATOM   1816 2HG2 VAL A 119      10.360  -3.042 -38.094  1.00  0.72           H  
ATOM   1817 3HG2 VAL A 119       9.220  -1.706 -38.163  1.00  0.72           H  
ATOM   1818  N   LEU A 120      11.899  -2.193 -33.953  1.00  0.76           N  
ATOM   1819  CA  LEU A 120      12.703  -1.822 -32.823  1.00  0.76           C  
ATOM   1820  C   LEU A 120      14.092  -1.484 -33.341  1.00  0.76           C  
ATOM   1821  O   LEU A 120      14.726  -2.333 -33.977  1.00  0.76           O  
ATOM   1822  CB  LEU A 120      12.734  -2.976 -31.834  1.00  0.76           C  
ATOM   1823  CG  LEU A 120      13.394  -2.689 -30.580  1.00  0.76           C  
ATOM   1824  CD1 LEU A 120      12.600  -1.637 -29.930  1.00  0.76           C  
ATOM   1825  CD2 LEU A 120      13.434  -3.905 -29.733  1.00  0.76           C  
ATOM   1826  H   LEU A 120      11.880  -3.159 -34.279  1.00  0.76           H  
ATOM   1827  HA  LEU A 120      12.278  -0.938 -32.345  1.00  0.76           H  
ATOM   1828 1HB  LEU A 120      11.723  -3.277 -31.622  1.00  0.76           H  
ATOM   1829 2HB  LEU A 120      13.248  -3.817 -32.302  1.00  0.76           H  
ATOM   1830  HG  LEU A 120      14.395  -2.315 -30.753  1.00  0.76           H  
ATOM   1831 1HD1 LEU A 120      12.998  -1.377 -29.021  1.00  0.76           H  
ATOM   1832 2HD1 LEU A 120      12.585  -0.761 -30.575  1.00  0.76           H  
ATOM   1833 3HD1 LEU A 120      11.596  -2.010 -29.779  1.00  0.76           H  
ATOM   1834 1HD2 LEU A 120      13.904  -3.634 -28.820  1.00  0.76           H  
ATOM   1835 2HD2 LEU A 120      12.422  -4.262 -29.542  1.00  0.76           H  
ATOM   1836 3HD2 LEU A 120      13.998  -4.679 -30.214  1.00  0.76           H  
ATOM   1837  N   LEU A 121      14.515  -0.236 -33.140  1.00  0.81           N  
ATOM   1838  CA  LEU A 121      15.781   0.270 -33.655  1.00  0.81           C  
ATOM   1839  C   LEU A 121      16.782   0.549 -32.542  1.00  0.81           C  
ATOM   1840  O   LEU A 121      16.411   0.856 -31.405  1.00  0.81           O  
ATOM   1841  CB  LEU A 121      15.587   1.606 -34.380  1.00  0.81           C  
ATOM   1842  CG  LEU A 121      14.562   1.721 -35.504  1.00  0.81           C  
ATOM   1843  CD1 LEU A 121      14.503   3.166 -35.927  1.00  0.81           C  
ATOM   1844  CD2 LEU A 121      14.947   0.882 -36.653  1.00  0.81           C  
ATOM   1845  H   LEU A 121      13.923   0.403 -32.610  1.00  0.81           H  
ATOM   1846  HA  LEU A 121      16.209  -0.462 -34.326  1.00  0.81           H  
ATOM   1847 1HB  LEU A 121      15.350   2.322 -33.669  1.00  0.81           H  
ATOM   1848 2HB  LEU A 121      16.550   1.881 -34.810  1.00  0.81           H  
ATOM   1849  HG  LEU A 121      13.576   1.416 -35.140  1.00  0.81           H  
ATOM   1850 1HD1 LEU A 121      13.775   3.280 -36.728  1.00  0.81           H  
ATOM   1851 2HD1 LEU A 121      14.211   3.781 -35.076  1.00  0.81           H  
ATOM   1852 3HD1 LEU A 121      15.486   3.479 -36.284  1.00  0.81           H  
ATOM   1853 1HD2 LEU A 121      14.211   0.986 -37.449  1.00  0.81           H  
ATOM   1854 2HD2 LEU A 121      15.916   1.193 -37.015  1.00  0.81           H  
ATOM   1855 3HD2 LEU A 121      14.985  -0.120 -36.335  1.00  0.81           H  
ATOM   1856  N   ASP A 122      18.061   0.484 -32.894  1.00  0.87           N  
ATOM   1857  CA  ASP A 122      19.157   0.877 -32.013  1.00  0.87           C  
ATOM   1858  C   ASP A 122      19.496   2.371 -32.199  1.00  0.87           C  
ATOM   1859  O   ASP A 122      20.145   2.709 -33.190  1.00  0.87           O  
ATOM   1860  CB  ASP A 122      20.400   0.025 -32.280  1.00  0.87           C  
ATOM   1861  CG  ASP A 122      21.633   0.385 -31.377  1.00  0.87           C  
ATOM   1862  OD1 ASP A 122      21.816   1.555 -31.023  1.00  0.87           O  
ATOM   1863  OD2 ASP A 122      22.363  -0.521 -31.051  1.00  0.87           O  
ATOM   1864  H   ASP A 122      18.274   0.172 -33.841  1.00  0.87           H  
ATOM   1865  HA  ASP A 122      18.860   0.650 -30.998  1.00  0.87           H  
ATOM   1866 1HB  ASP A 122      20.153  -1.027 -32.113  1.00  0.87           H  
ATOM   1867 2HB  ASP A 122      20.683   0.117 -33.329  1.00  0.87           H  
ATOM   1868  N   PRO A 123      19.189   3.263 -31.228  1.00  0.94           N  
ATOM   1869  CA  PRO A 123      19.320   4.717 -31.261  1.00  0.94           C  
ATOM   1870  C   PRO A 123      20.660   5.250 -31.750  1.00  0.94           C  
ATOM   1871  O   PRO A 123      20.734   6.390 -32.210  1.00  0.94           O  
ATOM   1872  CB  PRO A 123      19.131   5.097 -29.786  1.00  0.94           C  
ATOM   1873  CG  PRO A 123      18.251   4.037 -29.241  1.00  0.94           C  
ATOM   1874  CD  PRO A 123      18.684   2.780 -29.938  1.00  0.94           C  
ATOM   1875  HA  PRO A 123      18.499   5.132 -31.854  1.00  0.94           H  
ATOM   1876 1HB  PRO A 123      20.113   5.135 -29.283  1.00  0.94           H  
ATOM   1877 2HB  PRO A 123      18.692   6.101 -29.711  1.00  0.94           H  
ATOM   1878 1HG  PRO A 123      18.371   3.962 -28.149  1.00  0.94           H  
ATOM   1879 2HG  PRO A 123      17.199   4.283 -29.423  1.00  0.94           H  
ATOM   1880 1HD  PRO A 123      19.468   2.247 -29.367  1.00  0.94           H  
ATOM   1881 2HD  PRO A 123      17.796   2.207 -30.076  1.00  0.94           H  
ATOM   1882  N   ASN A 124      21.734   4.472 -31.614  1.00  0.99           N  
ATOM   1883  CA  ASN A 124      23.040   4.975 -32.018  1.00  0.99           C  
ATOM   1884  C   ASN A 124      23.342   4.795 -33.506  1.00  0.99           C  
ATOM   1885  O   ASN A 124      24.346   5.311 -34.004  1.00  0.99           O  
ATOM   1886  CB  ASN A 124      24.103   4.297 -31.188  1.00  0.99           C  
ATOM   1887  CG  ASN A 124      24.051   4.724 -29.747  1.00  0.99           C  
ATOM   1888  OD1 ASN A 124      23.711   5.871 -29.423  1.00  0.99           O  
ATOM   1889  ND2 ASN A 124      24.375   3.814 -28.867  1.00  0.99           N  
ATOM   1890  H   ASN A 124      21.661   3.502 -31.266  1.00  0.99           H  
ATOM   1891  HA  ASN A 124      23.070   6.045 -31.813  1.00  0.99           H  
ATOM   1892 1HB  ASN A 124      23.960   3.212 -31.241  1.00  0.99           H  
ATOM   1893 2HB  ASN A 124      25.087   4.522 -31.595  1.00  0.99           H  
ATOM   1894 1HD2 ASN A 124      24.355   4.030 -27.893  1.00  0.99           H  
ATOM   1895 2HD2 ASN A 124      24.633   2.895 -29.173  1.00  0.99           H  
ATOM   1896  N   THR A 125      22.493   4.044 -34.209  1.00  1.02           N  
ATOM   1897  CA  THR A 125      22.688   3.788 -35.632  1.00  1.02           C  
ATOM   1898  C   THR A 125      21.380   4.017 -36.369  1.00  1.02           C  
ATOM   1899  O   THR A 125      21.333   4.184 -37.595  1.00  1.02           O  
ATOM   1900  CB  THR A 125      23.123   2.332 -35.867  1.00  1.02           C  
ATOM   1901  OG1 THR A 125      22.046   1.459 -35.455  1.00  1.02           O  
ATOM   1902  CG2 THR A 125      24.373   1.986 -35.062  1.00  1.02           C  
ATOM   1903  H   THR A 125      21.672   3.648 -33.753  1.00  1.02           H  
ATOM   1904  HA  THR A 125      23.438   4.473 -36.025  1.00  1.02           H  
ATOM   1905  HB  THR A 125      23.330   2.188 -36.920  1.00  1.02           H  
ATOM   1906  HG1 THR A 125      21.972   1.480 -34.484  1.00  1.02           H  
ATOM   1907 1HG2 THR A 125      24.649   0.949 -35.250  1.00  1.02           H  
ATOM   1908 2HG2 THR A 125      25.193   2.642 -35.361  1.00  1.02           H  
ATOM   1909 3HG2 THR A 125      24.175   2.114 -33.999  1.00  1.02           H  
ATOM   1910  N   LEU A 126      20.310   3.929 -35.587  1.00  1.03           N  
ATOM   1911  CA  LEU A 126      18.920   3.919 -36.038  1.00  1.03           C  
ATOM   1912  C   LEU A 126      18.603   2.769 -36.984  1.00  1.03           C  
ATOM   1913  O   LEU A 126      17.673   2.855 -37.788  1.00  1.03           O  
ATOM   1914  CB  LEU A 126      18.534   5.261 -36.655  1.00  1.03           C  
ATOM   1915  CG  LEU A 126      18.646   6.412 -35.682  1.00  1.03           C  
ATOM   1916  CD1 LEU A 126      18.295   7.715 -36.374  1.00  1.03           C  
ATOM   1917  CD2 LEU A 126      17.704   6.119 -34.511  1.00  1.03           C  
ATOM   1918  H   LEU A 126      20.475   3.800 -34.594  1.00  1.03           H  
ATOM   1919  HA  LEU A 126      18.297   3.784 -35.153  1.00  1.03           H  
ATOM   1920 1HB  LEU A 126      19.170   5.467 -37.511  1.00  1.03           H  
ATOM   1921 2HB  LEU A 126      17.501   5.203 -36.996  1.00  1.03           H  
ATOM   1922  HG  LEU A 126      19.672   6.487 -35.311  1.00  1.03           H  
ATOM   1923 1HD1 LEU A 126      18.377   8.536 -35.661  1.00  1.03           H  
ATOM   1924 2HD1 LEU A 126      18.984   7.885 -37.203  1.00  1.03           H  
ATOM   1925 3HD1 LEU A 126      17.276   7.663 -36.754  1.00  1.03           H  
ATOM   1926 1HD2 LEU A 126      17.772   6.924 -33.776  1.00  1.03           H  
ATOM   1927 2HD2 LEU A 126      16.680   6.040 -34.873  1.00  1.03           H  
ATOM   1928 3HD2 LEU A 126      17.998   5.179 -34.054  1.00  1.03           H  
ATOM   1929  N   GLN A 127      19.356   1.679 -36.867  1.00  1.04           N  
ATOM   1930  CA  GLN A 127      19.089   0.499 -37.655  1.00  1.04           C  
ATOM   1931  C   GLN A 127      18.283  -0.451 -36.771  1.00  1.04           C  
ATOM   1932  O   GLN A 127      18.399  -0.376 -35.548  1.00  1.04           O  
ATOM   1933  CB  GLN A 127      20.401  -0.159 -38.088  1.00  1.04           C  
ATOM   1934  CG  GLN A 127      21.329   0.757 -38.862  1.00  1.04           C  
ATOM   1935  CD  GLN A 127      20.765   1.271 -40.154  1.00  1.04           C  
ATOM   1936  OE1 GLN A 127      20.419   0.515 -41.065  1.00  1.04           O  
ATOM   1937  NE2 GLN A 127      20.670   2.595 -40.242  1.00  1.04           N  
ATOM   1938  H   GLN A 127      20.157   1.676 -36.236  1.00  1.04           H  
ATOM   1939  HA  GLN A 127      18.532   0.797 -38.534  1.00  1.04           H  
ATOM   1940 1HB  GLN A 127      20.939  -0.498 -37.201  1.00  1.04           H  
ATOM   1941 2HB  GLN A 127      20.198  -1.036 -38.695  1.00  1.04           H  
ATOM   1942 1HG  GLN A 127      21.532   1.617 -38.245  1.00  1.04           H  
ATOM   1943 2HG  GLN A 127      22.254   0.223 -39.077  1.00  1.04           H  
ATOM   1944 1HE2 GLN A 127      20.306   3.021 -41.070  1.00  1.04           H  
ATOM   1945 2HE2 GLN A 127      20.961   3.183 -39.447  1.00  1.04           H  
ATOM   1946  N   PRO A 128      17.476  -1.356 -37.326  1.00  1.06           N  
ATOM   1947  CA  PRO A 128      16.765  -2.383 -36.591  1.00  1.06           C  
ATOM   1948  C   PRO A 128      17.752  -3.153 -35.730  1.00  1.06           C  
ATOM   1949  O   PRO A 128      18.864  -3.466 -36.163  1.00  1.06           O  
ATOM   1950  CB  PRO A 128      16.130  -3.193 -37.715  1.00  1.06           C  
ATOM   1951  CG  PRO A 128      15.941  -2.185 -38.827  1.00  1.06           C  
ATOM   1952  CD  PRO A 128      17.140  -1.285 -38.754  1.00  1.06           C  
ATOM   1953  HA  PRO A 128      15.991  -1.945 -35.969  1.00  1.06           H  
ATOM   1954 1HB  PRO A 128      16.754  -4.035 -37.968  1.00  1.06           H  
ATOM   1955 2HB  PRO A 128      15.180  -3.586 -37.395  1.00  1.06           H  
ATOM   1956 1HG  PRO A 128      15.834  -2.692 -39.785  1.00  1.06           H  
ATOM   1957 2HG  PRO A 128      15.021  -1.632 -38.673  1.00  1.06           H  
ATOM   1958 1HD  PRO A 128      17.951  -1.627 -39.360  1.00  1.06           H  
ATOM   1959 2HD  PRO A 128      16.796  -0.284 -39.042  1.00  1.06           H  
ATOM   1960  N   VAL A 129      17.334  -3.473 -34.508  1.00  1.09           N  
ATOM   1961  CA  VAL A 129      18.205  -4.131 -33.524  1.00  1.09           C  
ATOM   1962  C   VAL A 129      18.784  -5.485 -33.927  1.00  1.09           C  
ATOM   1963  O   VAL A 129      19.777  -5.920 -33.349  1.00  1.09           O  
ATOM   1964  CB  VAL A 129      17.463  -4.324 -32.179  1.00  1.09           C  
ATOM   1965  CG1 VAL A 129      17.109  -2.966 -31.570  1.00  1.09           C  
ATOM   1966  CG2 VAL A 129      16.203  -5.167 -32.400  1.00  1.09           C  
ATOM   1967  H   VAL A 129      16.394  -3.181 -34.239  1.00  1.09           H  
ATOM   1968  HA  VAL A 129      19.042  -3.457 -33.341  1.00  1.09           H  
ATOM   1969  HB  VAL A 129      18.123  -4.837 -31.481  1.00  1.09           H  
ATOM   1970 1HG1 VAL A 129      16.607  -3.115 -30.618  1.00  1.09           H  
ATOM   1971 2HG1 VAL A 129      18.018  -2.390 -31.411  1.00  1.09           H  
ATOM   1972 3HG1 VAL A 129      16.469  -2.435 -32.235  1.00  1.09           H  
ATOM   1973 1HG2 VAL A 129      15.710  -5.311 -31.458  1.00  1.09           H  
ATOM   1974 2HG2 VAL A 129      15.535  -4.653 -33.092  1.00  1.09           H  
ATOM   1975 3HG2 VAL A 129      16.467  -6.139 -32.807  1.00  1.09           H  
ATOM   1976  N   GLY A 130      18.181  -6.161 -34.895  1.00  1.16           N  
ATOM   1977  CA  GLY A 130      18.707  -7.451 -35.321  1.00  1.16           C  
ATOM   1978  C   GLY A 130      19.716  -7.356 -36.471  1.00  1.16           C  
ATOM   1979  O   GLY A 130      20.184  -8.379 -36.989  1.00  1.16           O  
ATOM   1980  H   GLY A 130      17.367  -5.764 -35.338  1.00  1.16           H  
ATOM   1981 1HA  GLY A 130      19.194  -7.929 -34.471  1.00  1.16           H  
ATOM   1982 2HA  GLY A 130      17.883  -8.091 -35.594  1.00  1.16           H  
ATOM   1983  N   TRP A 131      19.993  -6.135 -36.932  1.00  1.27           N  
ATOM   1984  CA  TRP A 131      20.929  -5.927 -38.028  1.00  1.27           C  
ATOM   1985  C   TRP A 131      22.386  -6.006 -37.587  1.00  1.27           C  
ATOM   1986  O   TRP A 131      22.707  -5.670 -36.447  1.00  1.27           O  
ATOM   1987  CB  TRP A 131      20.695  -4.610 -38.756  1.00  1.27           C  
ATOM   1988  CG  TRP A 131      19.481  -4.642 -39.538  1.00  1.27           C  
ATOM   1989  CD1 TRP A 131      18.514  -5.551 -39.423  1.00  1.27           C  
ATOM   1990  CD2 TRP A 131      19.095  -3.788 -40.612  1.00  1.27           C  
ATOM   1991  NE1 TRP A 131      17.527  -5.314 -40.334  1.00  1.27           N  
ATOM   1992  CE2 TRP A 131      17.866  -4.249 -41.066  1.00  1.27           C  
ATOM   1993  CE3 TRP A 131      19.675  -2.687 -41.223  1.00  1.27           C  
ATOM   1994  CZ2 TRP A 131      17.207  -3.653 -42.081  1.00  1.27           C  
ATOM   1995  CZ3 TRP A 131      18.986  -2.090 -42.251  1.00  1.27           C  
ATOM   1996  CH2 TRP A 131      17.792  -2.574 -42.657  1.00  1.27           C  
ATOM   1997  H   TRP A 131      19.572  -5.313 -36.495  1.00  1.27           H  
ATOM   1998  HA  TRP A 131      20.728  -6.718 -38.741  1.00  1.27           H  
ATOM   1999 1HB  TRP A 131      20.605  -3.803 -38.027  1.00  1.27           H  
ATOM   2000 2HB  TRP A 131      21.539  -4.369 -39.403  1.00  1.27           H  
ATOM   2001  HD1 TRP A 131      18.528  -6.342 -38.710  1.00  1.27           H  
ATOM   2002  HE1 TRP A 131      16.682  -5.834 -40.468  1.00  1.27           H  
ATOM   2003  HE3 TRP A 131      20.642  -2.297 -40.893  1.00  1.27           H  
ATOM   2004  HZ2 TRP A 131      16.245  -4.011 -42.434  1.00  1.27           H  
ATOM   2005  HZ3 TRP A 131      19.427  -1.219 -42.732  1.00  1.27           H  
ATOM   2006  HH2 TRP A 131      17.286  -2.103 -43.455  1.00  1.27           H  
ATOM   2007  N   PRO A 132      23.295  -6.476 -38.449  1.00  1.41           N  
ATOM   2008  CA  PRO A 132      24.720  -6.458 -38.225  1.00  1.41           C  
ATOM   2009  C   PRO A 132      25.186  -5.012 -38.245  1.00  1.41           C  
ATOM   2010  O   PRO A 132      24.545  -4.161 -38.861  1.00  1.41           O  
ATOM   2011  CB  PRO A 132      25.264  -7.277 -39.401  1.00  1.41           C  
ATOM   2012  CG  PRO A 132      24.209  -7.145 -40.486  1.00  1.41           C  
ATOM   2013  CD  PRO A 132      22.894  -7.066 -39.749  1.00  1.41           C  
ATOM   2014  HA  PRO A 132      24.945  -6.933 -37.257  1.00  1.41           H  
ATOM   2015 1HB  PRO A 132      26.237  -6.863 -39.715  1.00  1.41           H  
ATOM   2016 2HB  PRO A 132      25.440  -8.316 -39.092  1.00  1.41           H  
ATOM   2017 1HG  PRO A 132      24.400  -6.244 -41.080  1.00  1.41           H  
ATOM   2018 2HG  PRO A 132      24.256  -7.997 -41.185  1.00  1.41           H  
ATOM   2019 1HD  PRO A 132      22.237  -6.407 -40.328  1.00  1.41           H  
ATOM   2020 2HD  PRO A 132      22.469  -8.071 -39.600  1.00  1.41           H  
ATOM   2021  N   VAL A 133      26.290  -4.723 -37.583  1.00  1.56           N  
ATOM   2022  CA  VAL A 133      26.822  -3.368 -37.605  1.00  1.56           C  
ATOM   2023  C   VAL A 133      27.525  -3.083 -38.926  1.00  1.56           C  
ATOM   2024  O   VAL A 133      28.246  -3.930 -39.455  1.00  1.56           O  
ATOM   2025  CB  VAL A 133      27.778  -3.147 -36.419  1.00  1.56           C  
ATOM   2026  CG1 VAL A 133      28.429  -1.770 -36.503  1.00  1.56           C  
ATOM   2027  CG2 VAL A 133      26.992  -3.282 -35.124  1.00  1.56           C  
ATOM   2028  H   VAL A 133      26.775  -5.445 -37.069  1.00  1.56           H  
ATOM   2029  HA  VAL A 133      25.988  -2.672 -37.501  1.00  1.56           H  
ATOM   2030  HB  VAL A 133      28.571  -3.893 -36.449  1.00  1.56           H  
ATOM   2031 1HG1 VAL A 133      29.101  -1.636 -35.657  1.00  1.56           H  
ATOM   2032 2HG1 VAL A 133      28.997  -1.686 -37.427  1.00  1.56           H  
ATOM   2033 3HG1 VAL A 133      27.658  -1.000 -36.478  1.00  1.56           H  
ATOM   2034 1HG2 VAL A 133      27.661  -3.137 -34.275  1.00  1.56           H  
ATOM   2035 2HG2 VAL A 133      26.203  -2.529 -35.099  1.00  1.56           H  
ATOM   2036 3HG2 VAL A 133      26.546  -4.275 -35.070  1.00  1.56           H  
ATOM   2037  N   GLY A 134      27.242  -1.926 -39.525  1.00  1.70           N  
ATOM   2038  CA  GLY A 134      27.890  -1.515 -40.774  1.00  1.70           C  
ATOM   2039  C   GLY A 134      27.227  -2.086 -42.028  1.00  1.70           C  
ATOM   2040  O   GLY A 134      26.852  -1.347 -42.940  1.00  1.70           O  
ATOM   2041  H   GLY A 134      26.590  -1.297 -39.080  1.00  1.70           H  
ATOM   2042 1HA  GLY A 134      27.888  -0.427 -40.832  1.00  1.70           H  
ATOM   2043 2HA  GLY A 134      28.934  -1.823 -40.749  1.00  1.70           H  
ATOM   2044  N   GLY A 135      27.114  -3.405 -42.067  1.00  1.81           N  
ATOM   2045  CA  GLY A 135      26.499  -4.106 -43.186  1.00  1.81           C  
ATOM   2046  C   GLY A 135      24.982  -4.194 -43.058  1.00  1.81           C  
ATOM   2047  O   GLY A 135      24.373  -3.538 -42.215  1.00  1.81           O  
ATOM   2048  H   GLY A 135      27.483  -3.917 -41.266  1.00  1.81           H  
ATOM   2049 1HA  GLY A 135      26.755  -3.597 -44.115  1.00  1.81           H  
ATOM   2050 2HA  GLY A 135      26.914  -5.111 -43.249  1.00  1.81           H  
ATOM   2051  N   TYR A 136      24.380  -5.010 -43.919  1.00  1.89           N  
ATOM   2052  CA  TYR A 136      22.930  -5.176 -43.976  1.00  1.89           C  
ATOM   2053  C   TYR A 136      22.519  -6.641 -43.988  1.00  1.89           C  
ATOM   2054  O   TYR A 136      23.339  -7.515 -44.275  1.00  1.89           O  
ATOM   2055  CB  TYR A 136      22.380  -4.457 -45.198  1.00  1.89           C  
ATOM   2056  CG  TYR A 136      22.602  -2.961 -45.171  1.00  1.89           C  
ATOM   2057  CD1 TYR A 136      23.751  -2.404 -45.703  1.00  1.89           C  
ATOM   2058  CD2 TYR A 136      21.645  -2.152 -44.600  1.00  1.89           C  
ATOM   2059  CE1 TYR A 136      23.934  -1.037 -45.655  1.00  1.89           C  
ATOM   2060  CE2 TYR A 136      21.815  -0.789 -44.550  1.00  1.89           C  
ATOM   2061  CZ  TYR A 136      22.958  -0.228 -45.075  1.00  1.89           C  
ATOM   2062  OH  TYR A 136      23.141   1.137 -45.032  1.00  1.89           O  
ATOM   2063  H   TYR A 136      24.948  -5.526 -44.575  1.00  1.89           H  
ATOM   2064  HA  TYR A 136      22.495  -4.725 -43.082  1.00  1.89           H  
ATOM   2065 1HB  TYR A 136      22.839  -4.860 -46.101  1.00  1.89           H  
ATOM   2066 2HB  TYR A 136      21.341  -4.642 -45.262  1.00  1.89           H  
ATOM   2067  HD1 TYR A 136      24.512  -3.042 -46.153  1.00  1.89           H  
ATOM   2068  HD2 TYR A 136      20.757  -2.606 -44.192  1.00  1.89           H  
ATOM   2069  HE1 TYR A 136      24.839  -0.594 -46.069  1.00  1.89           H  
ATOM   2070  HE2 TYR A 136      21.051  -0.156 -44.095  1.00  1.89           H  
ATOM   2071  HH  TYR A 136      24.014   1.350 -45.373  1.00  1.89           H  
ATOM   2072  N   THR A 137      21.257  -6.908 -43.657  1.00  1.91           N  
ATOM   2073  CA  THR A 137      20.736  -8.273 -43.680  1.00  1.91           C  
ATOM   2074  C   THR A 137      20.314  -8.619 -45.087  1.00  1.91           C  
ATOM   2075  O   THR A 137      20.269  -7.754 -45.965  1.00  1.91           O  
ATOM   2076  CB  THR A 137      19.464  -8.461 -42.844  1.00  1.91           C  
ATOM   2077  OG1 THR A 137      18.354  -7.809 -43.502  1.00  1.91           O  
ATOM   2078  CG2 THR A 137      19.673  -7.845 -41.503  1.00  1.91           C  
ATOM   2079  H   THR A 137      20.638  -6.151 -43.407  1.00  1.91           H  
ATOM   2080  HA  THR A 137      21.512  -8.968 -43.357  1.00  1.91           H  
ATOM   2081  HB  THR A 137      19.236  -9.521 -42.729  1.00  1.91           H  
ATOM   2082  HG1 THR A 137      18.071  -8.394 -44.280  1.00  1.91           H  
ATOM   2083 1HG2 THR A 137      18.772  -7.966 -40.917  1.00  1.91           H  
ATOM   2084 2HG2 THR A 137      20.499  -8.337 -41.004  1.00  1.91           H  
ATOM   2085 3HG2 THR A 137      19.895  -6.790 -41.628  1.00  1.91           H  
ATOM   2086  N   GLY A 138      19.986  -9.882 -45.283  1.00  1.88           N  
ATOM   2087  CA  GLY A 138      19.422 -10.343 -46.529  1.00  1.88           C  
ATOM   2088  C   GLY A 138      17.901 -10.226 -46.402  1.00  1.88           C  
ATOM   2089  O   GLY A 138      17.412  -9.530 -45.500  1.00  1.88           O  
ATOM   2090  H   GLY A 138      20.095 -10.539 -44.524  1.00  1.88           H  
ATOM   2091 1HA  GLY A 138      19.793  -9.728 -47.349  1.00  1.88           H  
ATOM   2092 2HA  GLY A 138      19.722 -11.375 -46.701  1.00  1.88           H  
ATOM   2093  N   PRO A 139      17.154 -10.861 -47.317  1.00  1.80           N  
ATOM   2094  CA  PRO A 139      15.702 -10.938 -47.407  1.00  1.80           C  
ATOM   2095  C   PRO A 139      15.117 -11.586 -46.152  1.00  1.80           C  
ATOM   2096  O   PRO A 139      15.816 -12.299 -45.435  1.00  1.80           O  
ATOM   2097  CB  PRO A 139      15.476 -11.817 -48.645  1.00  1.80           C  
ATOM   2098  CG  PRO A 139      16.737 -11.672 -49.460  1.00  1.80           C  
ATOM   2099  CD  PRO A 139      17.842 -11.544 -48.439  1.00  1.80           C  
ATOM   2100  HA  PRO A 139      15.291  -9.929 -47.556  1.00  1.80           H  
ATOM   2101 1HB  PRO A 139      15.282 -12.855 -48.337  1.00  1.80           H  
ATOM   2102 2HB  PRO A 139      14.582 -11.475 -49.188  1.00  1.80           H  
ATOM   2103 1HG  PRO A 139      16.866 -12.547 -50.120  1.00  1.80           H  
ATOM   2104 2HG  PRO A 139      16.662 -10.790 -50.117  1.00  1.80           H  
ATOM   2105 1HD  PRO A 139      18.198 -12.539 -48.131  1.00  1.80           H  
ATOM   2106 2HD  PRO A 139      18.639 -10.928 -48.874  1.00  1.80           H  
ATOM   2107  N   GLN A 140      13.826 -11.355 -45.916  1.00  1.68           N  
ATOM   2108  CA  GLN A 140      13.094 -11.899 -44.762  1.00  1.68           C  
ATOM   2109  C   GLN A 140      13.399 -13.356 -44.409  1.00  1.68           C  
ATOM   2110  O   GLN A 140      13.664 -13.685 -43.244  1.00  1.68           O  
ATOM   2111  CB  GLN A 140      11.609 -11.896 -45.110  1.00  1.68           C  
ATOM   2112  CG  GLN A 140      10.734 -12.540 -44.086  1.00  1.68           C  
ATOM   2113  CD  GLN A 140       9.371 -12.843 -44.649  1.00  1.68           C  
ATOM   2114  OE1 GLN A 140       8.545 -11.965 -44.956  1.00  1.68           O  
ATOM   2115  NE2 GLN A 140       9.152 -14.156 -44.825  1.00  1.68           N  
ATOM   2116  H   GLN A 140      13.319 -10.757 -46.549  1.00  1.68           H  
ATOM   2117  HA  GLN A 140      13.297 -11.272 -43.893  1.00  1.68           H  
ATOM   2118 1HB  GLN A 140      11.268 -10.868 -45.218  1.00  1.68           H  
ATOM   2119 2HB  GLN A 140      11.447 -12.395 -46.064  1.00  1.68           H  
ATOM   2120 1HG  GLN A 140      11.177 -13.465 -43.745  1.00  1.68           H  
ATOM   2121 2HG  GLN A 140      10.613 -11.862 -43.251  1.00  1.68           H  
ATOM   2122 1HE2 GLN A 140       8.298 -14.500 -45.214  1.00  1.68           H  
ATOM   2123 2HE2 GLN A 140       9.898 -14.826 -44.570  1.00  1.68           H  
ATOM   2124  N   GLY A 141      13.328 -14.232 -45.406  1.00  1.55           N  
ATOM   2125  CA  GLY A 141      13.595 -15.637 -45.175  1.00  1.55           C  
ATOM   2126  C   GLY A 141      12.710 -16.202 -44.045  1.00  1.55           C  
ATOM   2127  O   GLY A 141      11.498 -15.952 -44.015  1.00  1.55           O  
ATOM   2128  H   GLY A 141      13.113 -13.905 -46.336  1.00  1.55           H  
ATOM   2129 1HA  GLY A 141      13.390 -16.186 -46.094  1.00  1.55           H  
ATOM   2130 2HA  GLY A 141      14.653 -15.748 -44.988  1.00  1.55           H  
ATOM   2131  N   PRO A 142      13.293 -16.946 -43.081  1.00  1.42           N  
ATOM   2132  CA  PRO A 142      12.646 -17.593 -41.948  1.00  1.42           C  
ATOM   2133  C   PRO A 142      12.270 -16.651 -40.808  1.00  1.42           C  
ATOM   2134  O   PRO A 142      11.721 -17.096 -39.798  1.00  1.42           O  
ATOM   2135  CB  PRO A 142      13.711 -18.593 -41.495  1.00  1.42           C  
ATOM   2136  CG  PRO A 142      15.017 -17.927 -41.827  1.00  1.42           C  
ATOM   2137  CD  PRO A 142      14.764 -17.157 -43.104  1.00  1.42           C  
ATOM   2138  HA  PRO A 142      11.750 -18.123 -42.309  1.00  1.42           H  
ATOM   2139 1HB  PRO A 142      13.602 -18.786 -40.416  1.00  1.42           H  
ATOM   2140 2HB  PRO A 142      13.576 -19.555 -42.008  1.00  1.42           H  
ATOM   2141 1HG  PRO A 142      15.318 -17.266 -41.004  1.00  1.42           H  
ATOM   2142 2HG  PRO A 142      15.812 -18.681 -41.932  1.00  1.42           H  
ATOM   2143 1HD  PRO A 142      15.302 -16.194 -43.013  1.00  1.42           H  
ATOM   2144 2HD  PRO A 142      15.075 -17.752 -43.979  1.00  1.42           H  
ATOM   2145  N   TYR A 143      12.625 -15.366 -40.918  1.00  1.30           N  
ATOM   2146  CA  TYR A 143      12.352 -14.447 -39.823  1.00  1.30           C  
ATOM   2147  C   TYR A 143      10.854 -14.383 -39.471  1.00  1.30           C  
ATOM   2148  O   TYR A 143      10.484 -14.455 -38.295  1.00  1.30           O  
ATOM   2149  CB  TYR A 143      12.856 -13.032 -40.141  1.00  1.30           C  
ATOM   2150  CG  TYR A 143      12.581 -12.094 -38.998  1.00  1.30           C  
ATOM   2151  CD1 TYR A 143      13.426 -12.043 -37.917  1.00  1.30           C  
ATOM   2152  CD2 TYR A 143      11.466 -11.345 -39.007  1.00  1.30           C  
ATOM   2153  CE1 TYR A 143      13.122 -11.233 -36.837  1.00  1.30           C  
ATOM   2154  CE2 TYR A 143      11.160 -10.543 -37.942  1.00  1.30           C  
ATOM   2155  CZ  TYR A 143      11.980 -10.490 -36.853  1.00  1.30           C  
ATOM   2156  OH  TYR A 143      11.663  -9.705 -35.776  1.00  1.30           O  
ATOM   2157  H   TYR A 143      13.069 -14.997 -41.759  1.00  1.30           H  
ATOM   2158  HA  TYR A 143      12.882 -14.802 -38.942  1.00  1.30           H  
ATOM   2159 1HB  TYR A 143      13.933 -13.051 -40.329  1.00  1.30           H  
ATOM   2160 2HB  TYR A 143      12.363 -12.648 -41.036  1.00  1.30           H  
ATOM   2161  HD1 TYR A 143      14.325 -12.644 -37.907  1.00  1.30           H  
ATOM   2162  HD2 TYR A 143      10.818 -11.398 -39.865  1.00  1.30           H  
ATOM   2163  HE1 TYR A 143      13.787 -11.194 -35.978  1.00  1.30           H  
ATOM   2164  HE2 TYR A 143      10.267  -9.950 -37.956  1.00  1.30           H  
ATOM   2165  HH  TYR A 143      10.857  -9.193 -35.966  1.00  1.30           H  
ATOM   2166  N   TYR A 144       9.994 -14.211 -40.487  1.00  1.21           N  
ATOM   2167  CA  TYR A 144       8.557 -14.019 -40.245  1.00  1.21           C  
ATOM   2168  C   TYR A 144       7.950 -15.155 -39.474  1.00  1.21           C  
ATOM   2169  O   TYR A 144       8.059 -16.322 -39.854  1.00  1.21           O  
ATOM   2170  CB  TYR A 144       7.818 -13.808 -41.569  1.00  1.21           C  
ATOM   2171  CG  TYR A 144       6.307 -13.631 -41.458  1.00  1.21           C  
ATOM   2172  CD1 TYR A 144       5.770 -12.444 -40.997  1.00  1.21           C  
ATOM   2173  CD2 TYR A 144       5.463 -14.658 -41.849  1.00  1.21           C  
ATOM   2174  CE1 TYR A 144       4.409 -12.277 -40.909  1.00  1.21           C  
ATOM   2175  CE2 TYR A 144       4.093 -14.495 -41.768  1.00  1.21           C  
ATOM   2176  CZ  TYR A 144       3.565 -13.308 -41.296  1.00  1.21           C  
ATOM   2177  OH  TYR A 144       2.198 -13.152 -41.201  1.00  1.21           O  
ATOM   2178  H   TYR A 144      10.351 -14.199 -41.431  1.00  1.21           H  
ATOM   2179  HA  TYR A 144       8.428 -13.144 -39.622  1.00  1.21           H  
ATOM   2180 1HB  TYR A 144       8.216 -12.916 -42.043  1.00  1.21           H  
ATOM   2181 2HB  TYR A 144       8.015 -14.648 -42.227  1.00  1.21           H  
ATOM   2182  HD1 TYR A 144       6.418 -11.646 -40.698  1.00  1.21           H  
ATOM   2183  HD2 TYR A 144       5.879 -15.595 -42.217  1.00  1.21           H  
ATOM   2184  HE1 TYR A 144       4.001 -11.339 -40.536  1.00  1.21           H  
ATOM   2185  HE2 TYR A 144       3.430 -15.305 -42.069  1.00  1.21           H  
ATOM   2186  HH  TYR A 144       1.761 -13.954 -41.503  1.00  1.21           H  
ATOM   2187  N   CYS A 145       7.311 -14.795 -38.361  1.00  1.17           N  
ATOM   2188  CA  CYS A 145       6.722 -15.736 -37.426  1.00  1.17           C  
ATOM   2189  C   CYS A 145       7.676 -16.866 -37.007  1.00  1.17           C  
ATOM   2190  O   CYS A 145       7.215 -17.954 -36.655  1.00  1.17           O  
ATOM   2191  CB  CYS A 145       5.445 -16.316 -38.007  1.00  1.17           C  
ATOM   2192  SG  CYS A 145       4.193 -15.061 -38.306  1.00  1.17           S  
ATOM   2193  H   CYS A 145       7.215 -13.800 -38.152  1.00  1.17           H  
ATOM   2194  HA  CYS A 145       6.449 -15.179 -36.532  1.00  1.17           H  
ATOM   2195 1HB  CYS A 145       5.658 -16.820 -38.950  1.00  1.17           H  
ATOM   2196 2HB  CYS A 145       5.032 -17.054 -37.321  1.00  1.17           H  
ATOM   2197  HG  CYS A 145       4.886 -14.367 -39.220  1.00  1.17           H  
ATOM   2198  N   GLY A 146       8.991 -16.609 -37.003  1.00  1.17           N  
ATOM   2199  CA  GLY A 146       9.966 -17.625 -36.632  1.00  1.17           C  
ATOM   2200  C   GLY A 146      10.283 -17.638 -35.142  1.00  1.17           C  
ATOM   2201  O   GLY A 146       9.657 -16.923 -34.355  1.00  1.17           O  
ATOM   2202  H   GLY A 146       9.340 -15.706 -37.326  1.00  1.17           H  
ATOM   2203 1HA  GLY A 146       9.599 -18.604 -36.936  1.00  1.17           H  
ATOM   2204 2HA  GLY A 146      10.883 -17.446 -37.198  1.00  1.17           H  
ATOM   2205  N   GLU A 147      11.274 -18.461 -34.780  1.00  1.20           N  
ATOM   2206  CA  GLU A 147      11.736 -18.658 -33.403  1.00  1.20           C  
ATOM   2207  C   GLU A 147      13.262 -18.762 -33.354  1.00  1.20           C  
ATOM   2208  O   GLU A 147      13.908 -19.057 -34.364  1.00  1.20           O  
ATOM   2209  CB  GLU A 147      11.146 -19.938 -32.783  1.00  1.20           C  
ATOM   2210  CG  GLU A 147       9.618 -19.977 -32.559  1.00  1.20           C  
ATOM   2211  CD  GLU A 147       9.122 -19.080 -31.419  1.00  1.20           C  
ATOM   2212  OE1 GLU A 147       9.917 -18.658 -30.602  1.00  1.20           O  
ATOM   2213  OE2 GLU A 147       7.936 -18.850 -31.360  1.00  1.20           O  
ATOM   2214  H   GLU A 147      11.724 -18.991 -35.510  1.00  1.20           H  
ATOM   2215  HA  GLU A 147      11.432 -17.798 -32.805  1.00  1.20           H  
ATOM   2216 1HB  GLU A 147      11.399 -20.787 -33.417  1.00  1.20           H  
ATOM   2217 2HB  GLU A 147      11.616 -20.114 -31.816  1.00  1.20           H  
ATOM   2218 1HG  GLU A 147       9.113 -19.684 -33.476  1.00  1.20           H  
ATOM   2219 2HG  GLU A 147       9.332 -21.005 -32.343  1.00  1.20           H  
ATOM   2220  N   GLY A 148      13.831 -18.542 -32.170  1.00  1.24           N  
ATOM   2221  CA  GLY A 148      15.279 -18.625 -31.968  1.00  1.24           C  
ATOM   2222  C   GLY A 148      15.852 -17.221 -32.004  1.00  1.24           C  
ATOM   2223  O   GLY A 148      15.296 -16.351 -32.670  1.00  1.24           O  
ATOM   2224  H   GLY A 148      13.236 -18.310 -31.384  1.00  1.24           H  
ATOM   2225 1HA  GLY A 148      15.494 -19.096 -31.008  1.00  1.24           H  
ATOM   2226 2HA  GLY A 148      15.732 -19.237 -32.748  1.00  1.24           H  
ATOM   2227  N   ALA A 149      16.989 -16.984 -31.353  1.00  1.27           N  
ATOM   2228  CA  ALA A 149      17.515 -15.615 -31.322  1.00  1.27           C  
ATOM   2229  C   ALA A 149      17.714 -15.043 -32.722  1.00  1.27           C  
ATOM   2230  O   ALA A 149      17.352 -13.894 -32.988  1.00  1.27           O  
ATOM   2231  CB  ALA A 149      18.842 -15.580 -30.588  1.00  1.27           C  
ATOM   2232  H   ALA A 149      17.452 -17.722 -30.842  1.00  1.27           H  
ATOM   2233  HA  ALA A 149      16.806 -14.991 -30.786  1.00  1.27           H  
ATOM   2234 1HB  ALA A 149      19.205 -14.552 -30.551  1.00  1.27           H  
ATOM   2235 2HB  ALA A 149      18.711 -15.957 -29.575  1.00  1.27           H  
ATOM   2236 3HB  ALA A 149      19.569 -16.199 -31.117  1.00  1.27           H  
ATOM   2237  N   ASP A 150      18.190 -15.884 -33.642  1.00  1.27           N  
ATOM   2238  CA  ASP A 150      18.491 -15.486 -35.014  1.00  1.27           C  
ATOM   2239  C   ASP A 150      17.285 -14.968 -35.799  1.00  1.27           C  
ATOM   2240  O   ASP A 150      17.445 -14.195 -36.752  1.00  1.27           O  
ATOM   2241  CB  ASP A 150      19.108 -16.659 -35.768  1.00  1.27           C  
ATOM   2242  CG  ASP A 150      20.533 -16.979 -35.310  1.00  1.27           C  
ATOM   2243  OD1 ASP A 150      21.115 -16.178 -34.611  1.00  1.27           O  
ATOM   2244  OD2 ASP A 150      21.020 -18.027 -35.656  1.00  1.27           O  
ATOM   2245  H   ASP A 150      18.395 -16.830 -33.358  1.00  1.27           H  
ATOM   2246  HA  ASP A 150      19.230 -14.689 -34.972  1.00  1.27           H  
ATOM   2247 1HB  ASP A 150      18.483 -17.544 -35.632  1.00  1.27           H  
ATOM   2248 2HB  ASP A 150      19.123 -16.434 -36.835  1.00  1.27           H  
ATOM   2249  N   ASN A 151      16.087 -15.436 -35.441  1.00  1.24           N  
ATOM   2250  CA  ASN A 151      14.865 -15.058 -36.131  1.00  1.24           C  
ATOM   2251  C   ASN A 151      14.021 -14.112 -35.295  1.00  1.24           C  
ATOM   2252  O   ASN A 151      12.844 -13.912 -35.586  1.00  1.24           O  
ATOM   2253  CB  ASN A 151      14.034 -16.277 -36.460  1.00  1.24           C  
ATOM   2254  CG  ASN A 151      14.650 -17.173 -37.475  1.00  1.24           C  
ATOM   2255  OD1 ASN A 151      15.175 -16.723 -38.499  1.00  1.24           O  
ATOM   2256  ND2 ASN A 151      14.601 -18.457 -37.204  1.00  1.24           N  
ATOM   2257  H   ASN A 151      15.999 -16.030 -34.618  1.00  1.24           H  
ATOM   2258  HA  ASN A 151      15.131 -14.547 -37.053  1.00  1.24           H  
ATOM   2259 1HB  ASN A 151      13.872 -16.837 -35.548  1.00  1.24           H  
ATOM   2260 2HB  ASN A 151      13.053 -15.961 -36.817  1.00  1.24           H  
ATOM   2261 1HD2 ASN A 151      14.996 -19.122 -37.836  1.00  1.24           H  
ATOM   2262 2HD2 ASN A 151      14.185 -18.768 -36.327  1.00  1.24           H  
ATOM   2263  N   THR A 152      14.595 -13.571 -34.227  1.00  1.17           N  
ATOM   2264  CA  THR A 152      13.833 -12.714 -33.339  1.00  1.17           C  
ATOM   2265  C   THR A 152      14.506 -11.369 -33.008  1.00  1.17           C  
ATOM   2266  O   THR A 152      13.997 -10.305 -33.348  1.00  1.17           O  
ATOM   2267  CB  THR A 152      13.512 -13.482 -32.058  1.00  1.17           C  
ATOM   2268  OG1 THR A 152      14.712 -13.955 -31.478  1.00  1.17           O  
ATOM   2269  CG2 THR A 152      12.572 -14.685 -32.321  1.00  1.17           C  
ATOM   2270  H   THR A 152      15.574 -13.755 -34.009  1.00  1.17           H  
ATOM   2271  HA  THR A 152      12.888 -12.483 -33.825  1.00  1.17           H  
ATOM   2272  HB  THR A 152      13.056 -12.815 -31.388  1.00  1.17           H  
ATOM   2273  HG1 THR A 152      15.056 -14.695 -32.033  1.00  1.17           H  
ATOM   2274 1HG2 THR A 152      12.365 -15.192 -31.382  1.00  1.17           H  
ATOM   2275 2HG2 THR A 152      11.641 -14.345 -32.764  1.00  1.17           H  
ATOM   2276 3HG2 THR A 152      13.039 -15.386 -33.001  1.00  1.17           H  
ATOM   2277  N   HIS A 153      15.561 -11.414 -32.197  1.00  1.09           N  
ATOM   2278  CA  HIS A 153      16.396 -10.260 -31.765  1.00  1.09           C  
ATOM   2279  C   HIS A 153      15.762  -9.201 -30.823  1.00  1.09           C  
ATOM   2280  O   HIS A 153      16.447  -8.661 -29.956  1.00  1.09           O  
ATOM   2281  CB  HIS A 153      16.897  -9.525 -33.020  1.00  1.09           C  
ATOM   2282  CG  HIS A 153      17.640 -10.445 -33.948  1.00  1.09           C  
ATOM   2283  ND1 HIS A 153      18.904 -10.933 -33.668  1.00  1.09           N  
ATOM   2284  CD2 HIS A 153      17.263 -11.021 -35.119  1.00  1.09           C  
ATOM   2285  CE1 HIS A 153      19.270 -11.760 -34.632  1.00  1.09           C  
ATOM   2286  NE2 HIS A 153      18.289 -11.834 -35.515  1.00  1.09           N  
ATOM   2287  H   HIS A 153      15.890 -12.352 -31.951  1.00  1.09           H  
ATOM   2288  HA  HIS A 153      17.268 -10.657 -31.247  1.00  1.09           H  
ATOM   2289 1HB  HIS A 153      16.074  -9.057 -33.563  1.00  1.09           H  
ATOM   2290 2HB  HIS A 153      17.572  -8.727 -32.717  1.00  1.09           H  
ATOM   2291  HD2 HIS A 153      16.308 -10.885 -35.634  1.00  1.09           H  
ATOM   2292  HE1 HIS A 153      20.209 -12.310 -34.680  1.00  1.09           H  
ATOM   2293  HE2 HIS A 153      18.275 -12.436 -36.349  1.00  1.09           H  
ATOM   2294  N   GLY A 154      14.458  -8.965 -30.929  1.00  1.01           N  
ATOM   2295  CA  GLY A 154      13.743  -8.002 -30.067  1.00  1.01           C  
ATOM   2296  C   GLY A 154      12.681  -8.668 -29.185  1.00  1.01           C  
ATOM   2297  O   GLY A 154      11.795  -8.000 -28.638  1.00  1.01           O  
ATOM   2298  H   GLY A 154      13.977  -9.423 -31.699  1.00  1.01           H  
ATOM   2299 1HA  GLY A 154      14.462  -7.481 -29.435  1.00  1.01           H  
ATOM   2300 2HA  GLY A 154      13.275  -7.242 -30.691  1.00  1.01           H  
ATOM   2301  N   ARG A 155      12.776  -9.985 -29.061  1.00  0.95           N  
ATOM   2302  CA  ARG A 155      11.795 -10.790 -28.337  1.00  0.95           C  
ATOM   2303  C   ARG A 155      11.645 -10.480 -26.852  1.00  0.95           C  
ATOM   2304  O   ARG A 155      10.531 -10.470 -26.348  1.00  0.95           O  
ATOM   2305  CB  ARG A 155      12.144 -12.252 -28.474  1.00  0.95           C  
ATOM   2306  CG  ARG A 155      11.212 -13.226 -27.805  1.00  0.95           C  
ATOM   2307  CD  ARG A 155       9.890 -13.260 -28.490  1.00  0.95           C  
ATOM   2308  NE  ARG A 155       9.000 -14.225 -27.891  1.00  0.95           N  
ATOM   2309  CZ  ARG A 155       8.901 -15.520 -28.270  1.00  0.95           C  
ATOM   2310  NH1 ARG A 155       9.644 -15.979 -29.268  1.00  0.95           N  
ATOM   2311  NH2 ARG A 155       8.063 -16.324 -27.645  1.00  0.95           N  
ATOM   2312  H   ARG A 155      13.551 -10.446 -29.515  1.00  0.95           H  
ATOM   2313  HA  ARG A 155      10.827 -10.631 -28.814  1.00  0.95           H  
ATOM   2314 1HB  ARG A 155      12.132 -12.508 -29.500  1.00  0.95           H  
ATOM   2315 2HB  ARG A 155      13.151 -12.432 -28.097  1.00  0.95           H  
ATOM   2316 1HG  ARG A 155      11.640 -14.227 -27.834  1.00  0.95           H  
ATOM   2317 2HG  ARG A 155      11.046 -12.929 -26.763  1.00  0.95           H  
ATOM   2318 1HD  ARG A 155       9.419 -12.277 -28.420  1.00  0.95           H  
ATOM   2319 2HD  ARG A 155      10.025 -13.527 -29.533  1.00  0.95           H  
ATOM   2320  HE  ARG A 155       8.417 -13.894 -27.097  1.00  0.95           H  
ATOM   2321 1HH1 ARG A 155      10.284 -15.367 -29.744  1.00  0.95           H  
ATOM   2322 2HH1 ARG A 155       9.576 -16.967 -29.577  1.00  0.95           H  
ATOM   2323 1HH2 ARG A 155       7.501 -15.968 -26.880  1.00  0.95           H  
ATOM   2324 2HH2 ARG A 155       7.989 -17.290 -27.929  1.00  0.95           H  
ATOM   2325  N   GLU A 156      12.734 -10.210 -26.134  1.00  0.89           N  
ATOM   2326  CA  GLU A 156      12.585  -9.978 -24.691  1.00  0.89           C  
ATOM   2327  C   GLU A 156      11.721  -8.752 -24.399  1.00  0.89           C  
ATOM   2328  O   GLU A 156      10.907  -8.748 -23.468  1.00  0.89           O  
ATOM   2329  CB  GLU A 156      13.958  -9.794 -24.042  1.00  0.89           C  
ATOM   2330  CG  GLU A 156      14.806 -11.062 -23.995  1.00  0.89           C  
ATOM   2331  CD  GLU A 156      16.183 -10.834 -23.413  1.00  0.89           C  
ATOM   2332  OE1 GLU A 156      16.529  -9.701 -23.174  1.00  0.89           O  
ATOM   2333  OE2 GLU A 156      16.887 -11.797 -23.208  1.00  0.89           O  
ATOM   2334  H   GLU A 156      13.645 -10.196 -26.569  1.00  0.89           H  
ATOM   2335  HA  GLU A 156      12.099 -10.849 -24.252  1.00  0.89           H  
ATOM   2336 1HB  GLU A 156      14.517  -9.033 -24.586  1.00  0.89           H  
ATOM   2337 2HB  GLU A 156      13.830  -9.437 -23.020  1.00  0.89           H  
ATOM   2338 1HG  GLU A 156      14.288 -11.808 -23.393  1.00  0.89           H  
ATOM   2339 2HG  GLU A 156      14.902 -11.456 -25.007  1.00  0.89           H  
ATOM   2340  N   ILE A 157      11.892  -7.725 -25.216  1.00  0.85           N  
ATOM   2341  CA  ILE A 157      11.175  -6.472 -25.083  1.00  0.85           C  
ATOM   2342  C   ILE A 157       9.724  -6.701 -25.440  1.00  0.85           C  
ATOM   2343  O   ILE A 157       8.817  -6.258 -24.736  1.00  0.85           O  
ATOM   2344  CB  ILE A 157      11.846  -5.418 -25.957  1.00  0.85           C  
ATOM   2345  CG1 ILE A 157      13.232  -5.194 -25.360  1.00  0.85           C  
ATOM   2346  CG2 ILE A 157      11.033  -4.093 -25.994  1.00  0.85           C  
ATOM   2347  CD1 ILE A 157      14.123  -4.452 -26.217  1.00  0.85           C  
ATOM   2348  H   ILE A 157      12.564  -7.823 -25.965  1.00  0.85           H  
ATOM   2349  HA  ILE A 157      11.227  -6.145 -24.045  1.00  0.85           H  
ATOM   2350  HB  ILE A 157      11.969  -5.807 -26.972  1.00  0.85           H  
ATOM   2351 1HG1 ILE A 157      13.119  -4.648 -24.424  1.00  0.85           H  
ATOM   2352 2HG1 ILE A 157      13.688  -6.161 -25.143  1.00  0.85           H  
ATOM   2353 1HG2 ILE A 157      11.558  -3.361 -26.612  1.00  0.85           H  
ATOM   2354 2HG2 ILE A 157      10.048  -4.284 -26.417  1.00  0.85           H  
ATOM   2355 3HG2 ILE A 157      10.925  -3.699 -24.981  1.00  0.85           H  
ATOM   2356 1HD1 ILE A 157      15.085  -4.324 -25.739  1.00  0.85           H  
ATOM   2357 2HD1 ILE A 157      14.257  -5.006 -27.137  1.00  0.85           H  
ATOM   2358 3HD1 ILE A 157      13.673  -3.495 -26.407  1.00  0.85           H  
ATOM   2359  N   LEU A 158       9.509  -7.426 -26.525  1.00  0.80           N  
ATOM   2360  CA  LEU A 158       8.164  -7.742 -26.938  1.00  0.80           C  
ATOM   2361  C   LEU A 158       7.428  -8.597 -25.901  1.00  0.80           C  
ATOM   2362  O   LEU A 158       6.252  -8.352 -25.628  1.00  0.80           O  
ATOM   2363  CB  LEU A 158       8.191  -8.434 -28.267  1.00  0.80           C  
ATOM   2364  CG  LEU A 158       6.878  -8.780 -28.795  1.00  0.80           C  
ATOM   2365  CD1 LEU A 158       5.991  -7.545 -28.964  1.00  0.80           C  
ATOM   2366  CD2 LEU A 158       7.144  -9.339 -30.024  1.00  0.80           C  
ATOM   2367  H   LEU A 158      10.294  -7.757 -27.088  1.00  0.80           H  
ATOM   2368  HA  LEU A 158       7.622  -6.806 -27.061  1.00  0.80           H  
ATOM   2369 1HB  LEU A 158       8.700  -7.796 -28.992  1.00  0.80           H  
ATOM   2370 2HB  LEU A 158       8.763  -9.356 -28.164  1.00  0.80           H  
ATOM   2371  HG  LEU A 158       6.377  -9.480 -28.137  1.00  0.80           H  
ATOM   2372 1HD1 LEU A 158       5.034  -7.834 -29.396  1.00  0.80           H  
ATOM   2373 2HD1 LEU A 158       5.819  -7.080 -28.001  1.00  0.80           H  
ATOM   2374 3HD1 LEU A 158       6.470  -6.851 -29.617  1.00  0.80           H  
ATOM   2375 1HD2 LEU A 158       6.282  -9.618 -30.551  1.00  0.80           H  
ATOM   2376 2HD2 LEU A 158       7.654  -8.581 -30.570  1.00  0.80           H  
ATOM   2377 3HD2 LEU A 158       7.786 -10.206 -29.875  1.00  0.80           H  
ATOM   2378  N   ASP A 159       8.085  -9.611 -25.328  1.00  0.77           N  
ATOM   2379  CA  ASP A 159       7.418 -10.405 -24.301  1.00  0.77           C  
ATOM   2380  C   ASP A 159       7.046  -9.498 -23.127  1.00  0.77           C  
ATOM   2381  O   ASP A 159       5.959  -9.622 -22.551  1.00  0.77           O  
ATOM   2382  CB  ASP A 159       8.294 -11.559 -23.792  1.00  0.77           C  
ATOM   2383  CG  ASP A 159       8.468 -12.743 -24.771  1.00  0.77           C  
ATOM   2384  OD1 ASP A 159       7.758 -12.832 -25.756  1.00  0.77           O  
ATOM   2385  OD2 ASP A 159       9.294 -13.583 -24.494  1.00  0.77           O  
ATOM   2386  H   ASP A 159       9.043  -9.817 -25.594  1.00  0.77           H  
ATOM   2387  HA  ASP A 159       6.504 -10.821 -24.721  1.00  0.77           H  
ATOM   2388 1HB  ASP A 159       9.290 -11.163 -23.569  1.00  0.77           H  
ATOM   2389 2HB  ASP A 159       7.883 -11.937 -22.859  1.00  0.77           H  
ATOM   2390  N   ALA A 160       7.934  -8.547 -22.785  1.00  0.73           N  
ATOM   2391  CA  ALA A 160       7.629  -7.608 -21.713  1.00  0.73           C  
ATOM   2392  C   ALA A 160       6.381  -6.799 -22.074  1.00  0.73           C  
ATOM   2393  O   ALA A 160       5.536  -6.553 -21.214  1.00  0.73           O  
ATOM   2394  CB  ALA A 160       8.816  -6.692 -21.453  1.00  0.73           C  
ATOM   2395  H   ALA A 160       8.841  -8.490 -23.251  1.00  0.73           H  
ATOM   2396  HA  ALA A 160       7.417  -8.178 -20.811  1.00  0.73           H  
ATOM   2397 1HB  ALA A 160       8.575  -6.018 -20.636  1.00  0.73           H  
ATOM   2398 2HB  ALA A 160       9.685  -7.294 -21.188  1.00  0.73           H  
ATOM   2399 3HB  ALA A 160       9.040  -6.115 -22.335  1.00  0.73           H  
ATOM   2400  N   HIS A 161       6.252  -6.422 -23.355  1.00  0.70           N  
ATOM   2401  CA  HIS A 161       5.088  -5.697 -23.871  1.00  0.70           C  
ATOM   2402  C   HIS A 161       3.827  -6.495 -23.725  1.00  0.70           C  
ATOM   2403  O   HIS A 161       2.834  -5.986 -23.200  1.00  0.70           O  
ATOM   2404  CB  HIS A 161       5.309  -5.265 -25.323  1.00  0.70           C  
ATOM   2405  CG  HIS A 161       4.128  -4.626 -25.982  1.00  0.70           C  
ATOM   2406  ND1 HIS A 161       3.218  -5.335 -26.749  1.00  0.70           N  
ATOM   2407  CD2 HIS A 161       3.696  -3.368 -25.969  1.00  0.70           C  
ATOM   2408  CE1 HIS A 161       2.302  -4.507 -27.203  1.00  0.70           C  
ATOM   2409  NE2 HIS A 161       2.573  -3.308 -26.743  1.00  0.70           N  
ATOM   2410  H   HIS A 161       7.017  -6.631 -23.997  1.00  0.70           H  
ATOM   2411  HA  HIS A 161       4.917  -4.804 -23.294  1.00  0.70           H  
ATOM   2412 1HB  HIS A 161       6.151  -4.573 -25.372  1.00  0.70           H  
ATOM   2413 2HB  HIS A 161       5.569  -6.108 -25.909  1.00  0.70           H  
ATOM   2414  HD2 HIS A 161       4.152  -2.559 -25.452  1.00  0.70           H  
ATOM   2415  HE1 HIS A 161       1.461  -4.771 -27.835  1.00  0.70           H  
ATOM   2416  HE2 HIS A 161       2.040  -2.461 -26.914  1.00  0.70           H  
ATOM   2417  N   TYR A 162       3.867  -7.753 -24.148  1.00  0.67           N  
ATOM   2418  CA  TYR A 162       2.703  -8.609 -24.038  1.00  0.67           C  
ATOM   2419  C   TYR A 162       2.218  -8.638 -22.600  1.00  0.67           C  
ATOM   2420  O   TYR A 162       1.035  -8.402 -22.326  1.00  0.67           O  
ATOM   2421  CB  TYR A 162       3.035 -10.041 -24.465  1.00  0.67           C  
ATOM   2422  CG  TYR A 162       1.867 -10.999 -24.280  1.00  0.67           C  
ATOM   2423  CD1 TYR A 162       0.882 -11.070 -25.234  1.00  0.67           C  
ATOM   2424  CD2 TYR A 162       1.776 -11.783 -23.131  1.00  0.67           C  
ATOM   2425  CE1 TYR A 162      -0.195 -11.922 -25.072  1.00  0.67           C  
ATOM   2426  CE2 TYR A 162       0.700 -12.635 -22.958  1.00  0.67           C  
ATOM   2427  CZ  TYR A 162      -0.284 -12.706 -23.929  1.00  0.67           C  
ATOM   2428  OH  TYR A 162      -1.357 -13.557 -23.768  1.00  0.67           O  
ATOM   2429  H   TYR A 162       4.727  -8.102 -24.571  1.00  0.67           H  
ATOM   2430  HA  TYR A 162       1.908  -8.206 -24.665  1.00  0.67           H  
ATOM   2431 1HB  TYR A 162       3.336 -10.050 -25.511  1.00  0.67           H  
ATOM   2432 2HB  TYR A 162       3.877 -10.411 -23.884  1.00  0.67           H  
ATOM   2433  HD1 TYR A 162       0.961 -10.455 -26.113  1.00  0.67           H  
ATOM   2434  HD2 TYR A 162       2.550 -11.724 -22.368  1.00  0.67           H  
ATOM   2435  HE1 TYR A 162      -0.971 -11.976 -25.837  1.00  0.67           H  
ATOM   2436  HE2 TYR A 162       0.628 -13.247 -22.057  1.00  0.67           H  
ATOM   2437  HH  TYR A 162      -1.938 -13.485 -24.532  1.00  0.67           H  
ATOM   2438  N   LYS A 163       3.141  -8.917 -21.677  1.00  0.66           N  
ATOM   2439  CA  LYS A 163       2.785  -9.028 -20.276  1.00  0.66           C  
ATOM   2440  C   LYS A 163       2.327  -7.694 -19.702  1.00  0.66           C  
ATOM   2441  O   LYS A 163       1.336  -7.638 -18.974  1.00  0.66           O  
ATOM   2442  CB  LYS A 163       3.982  -9.567 -19.498  1.00  0.66           C  
ATOM   2443  CG  LYS A 163       4.290 -11.027 -19.804  1.00  0.66           C  
ATOM   2444  CD  LYS A 163       5.505 -11.518 -19.044  1.00  0.66           C  
ATOM   2445  CE  LYS A 163       5.801 -12.975 -19.372  1.00  0.66           C  
ATOM   2446  NZ  LYS A 163       7.013 -13.469 -18.663  1.00  0.66           N  
ATOM   2447  H   LYS A 163       4.109  -9.079 -21.966  1.00  0.66           H  
ATOM   2448  HA  LYS A 163       1.962  -9.736 -20.186  1.00  0.66           H  
ATOM   2449 1HB  LYS A 163       4.868  -8.976 -19.749  1.00  0.66           H  
ATOM   2450 2HB  LYS A 163       3.806  -9.465 -18.436  1.00  0.66           H  
ATOM   2451 1HG  LYS A 163       3.427 -11.643 -19.546  1.00  0.66           H  
ATOM   2452 2HG  LYS A 163       4.482 -11.128 -20.874  1.00  0.66           H  
ATOM   2453 1HD  LYS A 163       6.369 -10.909 -19.320  1.00  0.66           H  
ATOM   2454 2HD  LYS A 163       5.333 -11.417 -17.973  1.00  0.66           H  
ATOM   2455 1HE  LYS A 163       4.948 -13.586 -19.080  1.00  0.66           H  
ATOM   2456 2HE  LYS A 163       5.956 -13.073 -20.447  1.00  0.66           H  
ATOM   2457 1HZ  LYS A 163       7.176 -14.436 -18.906  1.00  0.66           H  
ATOM   2458 2HZ  LYS A 163       7.811 -12.913 -18.938  1.00  0.66           H  
ATOM   2459 3HZ  LYS A 163       6.876 -13.391 -17.666  1.00  0.66           H  
ATOM   2460  N   ALA A 164       3.008  -6.604 -20.052  1.00  0.64           N  
ATOM   2461  CA  ALA A 164       2.635  -5.293 -19.552  1.00  0.64           C  
ATOM   2462  C   ALA A 164       1.225  -4.938 -19.995  1.00  0.64           C  
ATOM   2463  O   ALA A 164       0.439  -4.401 -19.214  1.00  0.64           O  
ATOM   2464  CB  ALA A 164       3.633  -4.264 -20.039  1.00  0.64           C  
ATOM   2465  H   ALA A 164       3.821  -6.679 -20.657  1.00  0.64           H  
ATOM   2466  HA  ALA A 164       2.648  -5.323 -18.462  1.00  0.64           H  
ATOM   2467 1HB  ALA A 164       3.378  -3.285 -19.665  1.00  0.64           H  
ATOM   2468 2HB  ALA A 164       4.631  -4.535 -19.696  1.00  0.64           H  
ATOM   2469 3HB  ALA A 164       3.619  -4.259 -21.121  1.00  0.64           H  
ATOM   2470  N   CYS A 165       0.888  -5.278 -21.241  1.00  0.64           N  
ATOM   2471  CA  CYS A 165      -0.436  -5.012 -21.767  1.00  0.64           C  
ATOM   2472  C   CYS A 165      -1.481  -5.845 -21.049  1.00  0.64           C  
ATOM   2473  O   CYS A 165      -2.538  -5.326 -20.656  1.00  0.64           O  
ATOM   2474  CB  CYS A 165      -0.456  -5.303 -23.261  1.00  0.64           C  
ATOM   2475  SG  CYS A 165       0.469  -4.126 -24.213  1.00  0.64           S  
ATOM   2476  H   CYS A 165       1.580  -5.714 -21.851  1.00  0.64           H  
ATOM   2477  HA  CYS A 165      -0.663  -3.962 -21.614  1.00  0.64           H  
ATOM   2478 1HB  CYS A 165      -0.025  -6.288 -23.443  1.00  0.64           H  
ATOM   2479 2HB  CYS A 165      -1.466  -5.324 -23.625  1.00  0.64           H  
ATOM   2480  HG  CYS A 165       1.678  -4.660 -23.891  1.00  0.64           H  
ATOM   2481  N   GLN A 166      -1.158  -7.122 -20.812  1.00  0.63           N  
ATOM   2482  CA  GLN A 166      -2.060  -8.033 -20.123  1.00  0.63           C  
ATOM   2483  C   GLN A 166      -2.355  -7.525 -18.717  1.00  0.63           C  
ATOM   2484  O   GLN A 166      -3.504  -7.541 -18.268  1.00  0.63           O  
ATOM   2485  CB  GLN A 166      -1.449  -9.444 -20.074  1.00  0.63           C  
ATOM   2486  CG  GLN A 166      -2.322 -10.512 -19.460  1.00  0.63           C  
ATOM   2487  CD  GLN A 166      -1.675 -11.899 -19.540  1.00  0.63           C  
ATOM   2488  OE1 GLN A 166      -0.545 -12.123 -19.091  1.00  0.63           O  
ATOM   2489  NE2 GLN A 166      -2.402 -12.842 -20.128  1.00  0.63           N  
ATOM   2490  H   GLN A 166      -0.271  -7.489 -21.163  1.00  0.63           H  
ATOM   2491  HA  GLN A 166      -2.998  -8.074 -20.676  1.00  0.63           H  
ATOM   2492 1HB  GLN A 166      -1.180  -9.756 -21.086  1.00  0.63           H  
ATOM   2493 2HB  GLN A 166      -0.526  -9.409 -19.496  1.00  0.63           H  
ATOM   2494 1HG  GLN A 166      -2.482 -10.266 -18.408  1.00  0.63           H  
ATOM   2495 2HG  GLN A 166      -3.274 -10.542 -19.989  1.00  0.63           H  
ATOM   2496 1HE2 GLN A 166      -2.039 -13.770 -20.221  1.00  0.63           H  
ATOM   2497 2HE2 GLN A 166      -3.311 -12.624 -20.484  1.00  0.63           H  
ATOM   2498  N   TYR A 167      -1.321  -7.033 -18.029  1.00  0.63           N  
ATOM   2499  CA  TYR A 167      -1.499  -6.523 -16.679  1.00  0.63           C  
ATOM   2500  C   TYR A 167      -2.251  -5.199 -16.685  1.00  0.63           C  
ATOM   2501  O   TYR A 167      -3.062  -4.936 -15.794  1.00  0.63           O  
ATOM   2502  CB  TYR A 167      -0.153  -6.348 -15.978  1.00  0.63           C  
ATOM   2503  CG  TYR A 167       0.536  -7.657 -15.642  1.00  0.63           C  
ATOM   2504  CD1 TYR A 167       1.839  -7.890 -16.061  1.00  0.63           C  
ATOM   2505  CD2 TYR A 167      -0.147  -8.633 -14.934  1.00  0.63           C  
ATOM   2506  CE1 TYR A 167       2.459  -9.089 -15.765  1.00  0.63           C  
ATOM   2507  CE2 TYR A 167       0.471  -9.833 -14.639  1.00  0.63           C  
ATOM   2508  CZ  TYR A 167       1.770 -10.062 -15.052  1.00  0.63           C  
ATOM   2509  OH  TYR A 167       2.385 -11.259 -14.755  1.00  0.63           O  
ATOM   2510  H   TYR A 167      -0.389  -7.053 -18.442  1.00  0.63           H  
ATOM   2511  HA  TYR A 167      -2.094  -7.241 -16.117  1.00  0.63           H  
ATOM   2512 1HB  TYR A 167       0.513  -5.769 -16.627  1.00  0.63           H  
ATOM   2513 2HB  TYR A 167      -0.290  -5.783 -15.058  1.00  0.63           H  
ATOM   2514  HD1 TYR A 167       2.374  -7.125 -16.624  1.00  0.63           H  
ATOM   2515  HD2 TYR A 167      -1.172  -8.454 -14.612  1.00  0.63           H  
ATOM   2516  HE1 TYR A 167       3.482  -9.268 -16.091  1.00  0.63           H  
ATOM   2517  HE2 TYR A 167      -0.067 -10.601 -14.082  1.00  0.63           H  
ATOM   2518  HH  TYR A 167       1.779 -11.814 -14.257  1.00  0.63           H  
ATOM   2519  N   ALA A 168      -1.991  -4.364 -17.698  1.00  0.63           N  
ATOM   2520  CA  ALA A 168      -2.672  -3.087 -17.836  1.00  0.63           C  
ATOM   2521  C   ALA A 168      -4.174  -3.296 -18.011  1.00  0.63           C  
ATOM   2522  O   ALA A 168      -4.994  -2.554 -17.450  1.00  0.63           O  
ATOM   2523  CB  ALA A 168      -2.104  -2.310 -19.022  1.00  0.63           C  
ATOM   2524  H   ALA A 168      -1.279  -4.605 -18.384  1.00  0.63           H  
ATOM   2525  HA  ALA A 168      -2.511  -2.525 -16.927  1.00  0.63           H  
ATOM   2526 1HB  ALA A 168      -2.584  -1.353 -19.107  1.00  0.63           H  
ATOM   2527 2HB  ALA A 168      -1.036  -2.162 -18.864  1.00  0.63           H  
ATOM   2528 3HB  ALA A 168      -2.259  -2.873 -19.934  1.00  0.63           H  
ATOM   2529  N   GLY A 169      -4.535  -4.362 -18.734  1.00  0.63           N  
ATOM   2530  CA  GLY A 169      -5.926  -4.672 -19.017  1.00  0.63           C  
ATOM   2531  C   GLY A 169      -6.271  -4.503 -20.497  1.00  0.63           C  
ATOM   2532  O   GLY A 169      -7.443  -4.376 -20.855  1.00  0.63           O  
ATOM   2533  H   GLY A 169      -3.807  -4.945 -19.146  1.00  0.63           H  
ATOM   2534 1HA  GLY A 169      -6.122  -5.701 -18.715  1.00  0.63           H  
ATOM   2535 2HA  GLY A 169      -6.571  -4.036 -18.415  1.00  0.63           H  
ATOM   2536  N   ILE A 170      -5.253  -4.468 -21.352  1.00  0.63           N  
ATOM   2537  CA  ILE A 170      -5.440  -4.345 -22.794  1.00  0.63           C  
ATOM   2538  C   ILE A 170      -5.668  -5.719 -23.383  1.00  0.63           C  
ATOM   2539  O   ILE A 170      -4.925  -6.656 -23.086  1.00  0.63           O  
ATOM   2540  CB  ILE A 170      -4.209  -3.728 -23.451  1.00  0.63           C  
ATOM   2541  CG1 ILE A 170      -3.982  -2.360 -22.931  1.00  0.63           C  
ATOM   2542  CG2 ILE A 170      -4.330  -3.707 -24.949  1.00  0.63           C  
ATOM   2543  CD1 ILE A 170      -2.690  -1.844 -23.347  1.00  0.63           C  
ATOM   2544  H   ILE A 170      -4.305  -4.585 -21.001  1.00  0.63           H  
ATOM   2545  HA  ILE A 170      -6.314  -3.733 -23.001  1.00  0.63           H  
ATOM   2546  HB  ILE A 170      -3.357  -4.311 -23.173  1.00  0.63           H  
ATOM   2547 1HG1 ILE A 170      -4.758  -1.692 -23.297  1.00  0.63           H  
ATOM   2548 2HG1 ILE A 170      -4.014  -2.379 -21.842  1.00  0.63           H  
ATOM   2549 1HG2 ILE A 170      -3.433  -3.277 -25.385  1.00  0.63           H  
ATOM   2550 2HG2 ILE A 170      -4.463  -4.717 -25.326  1.00  0.63           H  
ATOM   2551 3HG2 ILE A 170      -5.178  -3.112 -25.210  1.00  0.63           H  
ATOM   2552 1HD1 ILE A 170      -2.546  -0.869 -22.947  1.00  0.63           H  
ATOM   2553 2HD1 ILE A 170      -1.922  -2.501 -22.978  1.00  0.63           H  
ATOM   2554 3HD1 ILE A 170      -2.648  -1.806 -24.429  1.00  0.63           H  
ATOM   2555  N   LYS A 171      -6.716  -5.878 -24.172  1.00  0.64           N  
ATOM   2556  CA  LYS A 171      -6.953  -7.187 -24.743  1.00  0.64           C  
ATOM   2557  C   LYS A 171      -5.886  -7.462 -25.789  1.00  0.64           C  
ATOM   2558  O   LYS A 171      -5.661  -6.640 -26.667  1.00  0.64           O  
ATOM   2559  CB  LYS A 171      -8.366  -7.231 -25.340  1.00  0.64           C  
ATOM   2560  CG  LYS A 171      -8.837  -8.560 -25.886  1.00  0.64           C  
ATOM   2561  CD  LYS A 171     -10.321  -8.445 -26.261  1.00  0.64           C  
ATOM   2562  CE  LYS A 171     -10.899  -9.734 -26.804  1.00  0.64           C  
ATOM   2563  NZ  LYS A 171     -12.371  -9.608 -27.034  1.00  0.64           N  
ATOM   2564  H   LYS A 171      -7.333  -5.102 -24.422  1.00  0.64           H  
ATOM   2565  HA  LYS A 171      -6.870  -7.940 -23.961  1.00  0.64           H  
ATOM   2566 1HB  LYS A 171      -9.085  -6.890 -24.597  1.00  0.64           H  
ATOM   2567 2HB  LYS A 171      -8.413  -6.530 -26.176  1.00  0.64           H  
ATOM   2568 1HG  LYS A 171      -8.253  -8.810 -26.773  1.00  0.64           H  
ATOM   2569 2HG  LYS A 171      -8.699  -9.342 -25.142  1.00  0.64           H  
ATOM   2570 1HD  LYS A 171     -10.892  -8.141 -25.386  1.00  0.64           H  
ATOM   2571 2HD  LYS A 171     -10.432  -7.669 -27.029  1.00  0.64           H  
ATOM   2572 1HE  LYS A 171     -10.415  -9.965 -27.752  1.00  0.64           H  
ATOM   2573 2HE  LYS A 171     -10.715 -10.546 -26.104  1.00  0.64           H  
ATOM   2574 1HZ  LYS A 171     -12.740 -10.468 -27.406  1.00  0.64           H  
ATOM   2575 2HZ  LYS A 171     -12.827  -9.399 -26.161  1.00  0.64           H  
ATOM   2576 3HZ  LYS A 171     -12.561  -8.834 -27.701  1.00  0.64           H  
ATOM   2577  N   ILE A 172      -5.189  -8.585 -25.668  1.00  0.65           N  
ATOM   2578  CA  ILE A 172      -4.207  -8.968 -26.678  1.00  0.65           C  
ATOM   2579  C   ILE A 172      -4.622 -10.309 -27.279  1.00  0.65           C  
ATOM   2580  O   ILE A 172      -4.895 -11.259 -26.546  1.00  0.65           O  
ATOM   2581  CB  ILE A 172      -2.760  -9.006 -26.126  1.00  0.65           C  
ATOM   2582  CG1 ILE A 172      -2.327  -7.611 -25.532  1.00  0.65           C  
ATOM   2583  CG2 ILE A 172      -1.796  -9.389 -27.242  1.00  0.65           C  
ATOM   2584  CD1 ILE A 172      -2.246  -6.467 -26.572  1.00  0.65           C  
ATOM   2585  H   ILE A 172      -5.376  -9.199 -24.890  1.00  0.65           H  
ATOM   2586  HA  ILE A 172      -4.217  -8.237 -27.474  1.00  0.65           H  
ATOM   2587  HB  ILE A 172      -2.691  -9.739 -25.323  1.00  0.65           H  
ATOM   2588 1HG1 ILE A 172      -3.037  -7.322 -24.759  1.00  0.65           H  
ATOM   2589 2HG1 ILE A 172      -1.343  -7.723 -25.070  1.00  0.65           H  
ATOM   2590 1HG2 ILE A 172      -0.798  -9.412 -26.861  1.00  0.65           H  
ATOM   2591 2HG2 ILE A 172      -2.056 -10.363 -27.629  1.00  0.65           H  
ATOM   2592 3HG2 ILE A 172      -1.852  -8.654 -28.043  1.00  0.65           H  
ATOM   2593 1HD1 ILE A 172      -1.941  -5.546 -26.084  1.00  0.65           H  
ATOM   2594 2HD1 ILE A 172      -1.520  -6.725 -27.345  1.00  0.65           H  
ATOM   2595 3HD1 ILE A 172      -3.215  -6.322 -27.031  1.00  0.65           H  
ATOM   2596  N   ALA A 173      -4.706 -10.372 -28.603  1.00  0.68           N  
ATOM   2597  CA  ALA A 173      -5.065 -11.602 -29.308  1.00  0.68           C  
ATOM   2598  C   ALA A 173      -3.829 -12.418 -29.625  1.00  0.68           C  
ATOM   2599  O   ALA A 173      -3.862 -13.650 -29.616  1.00  0.68           O  
ATOM   2600  CB  ALA A 173      -5.811 -11.301 -30.583  1.00  0.68           C  
ATOM   2601  H   ALA A 173      -4.463  -9.544 -29.130  1.00  0.68           H  
ATOM   2602  HA  ALA A 173      -5.704 -12.196 -28.656  1.00  0.68           H  
ATOM   2603 1HB  ALA A 173      -6.081 -12.231 -31.078  1.00  0.68           H  
ATOM   2604 2HB  ALA A 173      -6.670 -10.776 -30.335  1.00  0.68           H  
ATOM   2605 3HB  ALA A 173      -5.195 -10.714 -31.241  1.00  0.68           H  
ATOM   2606  N   GLY A 174      -2.729 -11.729 -29.901  1.00  0.70           N  
ATOM   2607  CA  GLY A 174      -1.516 -12.451 -30.249  1.00  0.70           C  
ATOM   2608  C   GLY A 174      -0.339 -11.579 -30.652  1.00  0.70           C  
ATOM   2609  O   GLY A 174      -0.468 -10.384 -30.933  1.00  0.70           O  
ATOM   2610  H   GLY A 174      -2.763 -10.710 -29.887  1.00  0.70           H  
ATOM   2611 1HA  GLY A 174      -1.223 -13.072 -29.402  1.00  0.70           H  
ATOM   2612 2HA  GLY A 174      -1.742 -13.135 -31.065  1.00  0.70           H  
ATOM   2613  N   VAL A 175       0.830 -12.212 -30.634  1.00  0.73           N  
ATOM   2614  CA  VAL A 175       2.117 -11.592 -30.937  1.00  0.73           C  
ATOM   2615  C   VAL A 175       2.991 -12.418 -31.902  1.00  0.73           C  
ATOM   2616  O   VAL A 175       3.109 -13.635 -31.731  1.00  0.73           O  
ATOM   2617  CB  VAL A 175       2.863 -11.365 -29.613  1.00  0.73           C  
ATOM   2618  CG1 VAL A 175       4.145 -10.836 -29.873  1.00  0.73           C  
ATOM   2619  CG2 VAL A 175       2.095 -10.375 -28.721  1.00  0.73           C  
ATOM   2620  H   VAL A 175       0.829 -13.194 -30.396  1.00  0.73           H  
ATOM   2621  HA  VAL A 175       1.930 -10.624 -31.400  1.00  0.73           H  
ATOM   2622  HB  VAL A 175       2.986 -12.315 -29.096  1.00  0.73           H  
ATOM   2623 1HG1 VAL A 175       4.647 -10.692 -28.929  1.00  0.73           H  
ATOM   2624 2HG1 VAL A 175       4.720 -11.526 -30.486  1.00  0.73           H  
ATOM   2625 3HG1 VAL A 175       4.028  -9.882 -30.394  1.00  0.73           H  
ATOM   2626 1HG2 VAL A 175       2.652 -10.221 -27.801  1.00  0.73           H  
ATOM   2627 2HG2 VAL A 175       1.993  -9.425 -29.244  1.00  0.73           H  
ATOM   2628 3HG2 VAL A 175       1.113 -10.761 -28.481  1.00  0.73           H  
ATOM   2629  N   HIS A 176       3.614 -11.770 -32.904  1.00  0.77           N  
ATOM   2630  CA  HIS A 176       4.505 -12.506 -33.817  1.00  0.77           C  
ATOM   2631  C   HIS A 176       5.620 -11.690 -34.494  1.00  0.77           C  
ATOM   2632  O   HIS A 176       5.554 -10.468 -34.612  1.00  0.77           O  
ATOM   2633  CB  HIS A 176       3.683 -13.206 -34.904  1.00  0.77           C  
ATOM   2634  CG  HIS A 176       2.862 -12.309 -35.802  1.00  0.77           C  
ATOM   2635  ND1 HIS A 176       1.597 -11.862 -35.456  1.00  0.77           N  
ATOM   2636  CD2 HIS A 176       3.114 -11.797 -37.032  1.00  0.77           C  
ATOM   2637  CE1 HIS A 176       1.115 -11.114 -36.427  1.00  0.77           C  
ATOM   2638  NE2 HIS A 176       2.012 -11.059 -37.397  1.00  0.77           N  
ATOM   2639  H   HIS A 176       3.473 -10.764 -33.008  1.00  0.77           H  
ATOM   2640  HA  HIS A 176       5.005 -13.287 -33.245  1.00  0.77           H  
ATOM   2641 1HB  HIS A 176       4.359 -13.773 -35.540  1.00  0.77           H  
ATOM   2642 2HB  HIS A 176       3.008 -13.924 -34.439  1.00  0.77           H  
ATOM   2643  HD2 HIS A 176       4.014 -11.943 -37.624  1.00  0.77           H  
ATOM   2644  HE1 HIS A 176       0.139 -10.631 -36.425  1.00  0.77           H  
ATOM   2645  HE2 HIS A 176       1.909 -10.556 -38.272  1.00  0.77           H  
ATOM   2646  N   ALA A 177       6.677 -12.385 -34.949  1.00  0.81           N  
ATOM   2647  CA  ALA A 177       7.761 -11.728 -35.703  1.00  0.81           C  
ATOM   2648  C   ALA A 177       7.235 -11.193 -37.031  1.00  0.81           C  
ATOM   2649  O   ALA A 177       6.507 -11.901 -37.732  1.00  0.81           O  
ATOM   2650  CB  ALA A 177       8.919 -12.698 -35.896  1.00  0.81           C  
ATOM   2651  H   ALA A 177       6.720 -13.383 -34.792  1.00  0.81           H  
ATOM   2652  HA  ALA A 177       8.118 -10.871 -35.144  1.00  0.81           H  
ATOM   2653 1HB  ALA A 177       9.711 -12.219 -36.424  1.00  0.81           H  
ATOM   2654 2HB  ALA A 177       9.289 -13.024 -34.925  1.00  0.81           H  
ATOM   2655 3HB  ALA A 177       8.607 -13.551 -36.450  1.00  0.81           H  
ATOM   2656  N   GLY A 178       7.698  -9.996 -37.414  1.00  0.84           N  
ATOM   2657  CA  GLY A 178       7.323  -9.309 -38.653  1.00  0.84           C  
ATOM   2658  C   GLY A 178       8.188  -9.737 -39.829  1.00  0.84           C  
ATOM   2659  O   GLY A 178       8.570 -10.890 -39.914  1.00  0.84           O  
ATOM   2660  H   GLY A 178       8.330  -9.488 -36.797  1.00  0.84           H  
ATOM   2661 1HA  GLY A 178       6.275  -9.507 -38.876  1.00  0.84           H  
ATOM   2662 2HA  GLY A 178       7.418  -8.241 -38.508  1.00  0.84           H  
ATOM   2663  N   ARG A 179       8.461  -8.852 -40.786  1.00  0.86           N  
ATOM   2664  CA  ARG A 179       9.177  -9.326 -41.977  1.00  0.86           C  
ATOM   2665  C   ARG A 179      10.640  -8.859 -42.141  1.00  0.86           C  
ATOM   2666  O   ARG A 179      11.274  -9.158 -43.157  1.00  0.86           O  
ATOM   2667  CB  ARG A 179       8.351  -8.998 -43.196  1.00  0.86           C  
ATOM   2668  CG  ARG A 179       7.022  -9.761 -43.218  1.00  0.86           C  
ATOM   2669  CD  ARG A 179       6.237  -9.540 -44.444  1.00  0.86           C  
ATOM   2670  NE  ARG A 179       4.954 -10.227 -44.390  1.00  0.86           N  
ATOM   2671  CZ  ARG A 179       4.745 -11.522 -44.726  1.00  0.86           C  
ATOM   2672  NH1 ARG A 179       5.733 -12.286 -45.133  1.00  0.86           N  
ATOM   2673  NH2 ARG A 179       3.530 -12.034 -44.639  1.00  0.86           N  
ATOM   2674  H   ARG A 179       8.169  -7.879 -40.714  1.00  0.86           H  
ATOM   2675  HA  ARG A 179       9.201 -10.413 -41.930  1.00  0.86           H  
ATOM   2676 1HB  ARG A 179       8.141  -7.930 -43.229  1.00  0.86           H  
ATOM   2677 2HB  ARG A 179       8.899  -9.269 -44.092  1.00  0.86           H  
ATOM   2678 1HG  ARG A 179       7.221 -10.822 -43.128  1.00  0.86           H  
ATOM   2679 2HG  ARG A 179       6.415  -9.441 -42.373  1.00  0.86           H  
ATOM   2680 1HD  ARG A 179       6.051  -8.474 -44.570  1.00  0.86           H  
ATOM   2681 2HD  ARG A 179       6.791  -9.920 -45.300  1.00  0.86           H  
ATOM   2682  HE  ARG A 179       4.155  -9.692 -44.078  1.00  0.86           H  
ATOM   2683 1HH1 ARG A 179       6.691 -11.922 -45.193  1.00  0.86           H  
ATOM   2684 2HH1 ARG A 179       5.556 -13.246 -45.373  1.00  0.86           H  
ATOM   2685 1HH2 ARG A 179       2.765 -11.461 -44.318  1.00  0.86           H  
ATOM   2686 2HH2 ARG A 179       3.375 -13.000 -44.881  1.00  0.86           H  
ATOM   2687  N   THR A 180      11.176  -8.150 -41.146  1.00  0.87           N  
ATOM   2688  CA  THR A 180      12.580  -7.710 -41.167  1.00  0.87           C  
ATOM   2689  C   THR A 180      13.152  -8.055 -39.794  1.00  0.87           C  
ATOM   2690  O   THR A 180      12.392  -8.172 -38.847  1.00  0.87           O  
ATOM   2691  CB  THR A 180      12.728  -6.194 -41.426  1.00  0.87           C  
ATOM   2692  OG1 THR A 180      12.274  -5.458 -40.291  1.00  0.87           O  
ATOM   2693  CG2 THR A 180      11.863  -5.779 -42.620  1.00  0.87           C  
ATOM   2694  H   THR A 180      10.595  -7.933 -40.352  1.00  0.87           H  
ATOM   2695  HA  THR A 180      13.132  -8.267 -41.926  1.00  0.87           H  
ATOM   2696  HB  THR A 180      13.773  -5.951 -41.627  1.00  0.87           H  
ATOM   2697  HG1 THR A 180      12.132  -4.538 -40.550  1.00  0.87           H  
ATOM   2698 1HG2 THR A 180      11.963  -4.709 -42.790  1.00  0.87           H  
ATOM   2699 2HG2 THR A 180      12.182  -6.322 -43.505  1.00  0.87           H  
ATOM   2700 3HG2 THR A 180      10.823  -6.008 -42.405  1.00  0.87           H  
ATOM   2701  N   HIS A 181      14.469  -8.069 -39.614  1.00  0.86           N  
ATOM   2702  CA  HIS A 181      15.017  -8.529 -38.322  1.00  0.86           C  
ATOM   2703  C   HIS A 181      14.633  -7.769 -37.048  1.00  0.86           C  
ATOM   2704  O   HIS A 181      14.882  -8.273 -35.958  1.00  0.86           O  
ATOM   2705  CB  HIS A 181      16.528  -8.583 -38.315  1.00  0.86           C  
ATOM   2706  CG  HIS A 181      17.160  -9.659 -39.092  1.00  0.86           C  
ATOM   2707  ND1 HIS A 181      18.484 -10.008 -38.905  1.00  0.86           N  
ATOM   2708  CD2 HIS A 181      16.688 -10.474 -40.064  1.00  0.86           C  
ATOM   2709  CE1 HIS A 181      18.799 -10.991 -39.723  1.00  0.86           C  
ATOM   2710  NE2 HIS A 181      17.729 -11.294 -40.445  1.00  0.86           N  
ATOM   2711  H   HIS A 181      15.084  -7.885 -40.391  1.00  0.86           H  
ATOM   2712  HA  HIS A 181      14.687  -9.545 -38.180  1.00  0.86           H  
ATOM   2713 1HB  HIS A 181      16.897  -7.659 -38.658  1.00  0.86           H  
ATOM   2714 2HB  HIS A 181      16.844  -8.712 -37.316  1.00  0.86           H  
ATOM   2715  HD1 HIS A 181      19.124  -9.579 -38.227  1.00  0.86           H  
ATOM   2716  HD2 HIS A 181      15.711 -10.570 -40.546  1.00  0.86           H  
ATOM   2717  HE1 HIS A 181      19.804 -11.408 -39.722  1.00  0.86           H  
ATOM   2718  N   GLY A 182      14.163  -6.533 -37.151  1.00  0.83           N  
ATOM   2719  CA  GLY A 182      13.770  -5.801 -35.945  1.00  0.83           C  
ATOM   2720  C   GLY A 182      12.262  -5.572 -35.904  1.00  0.83           C  
ATOM   2721  O   GLY A 182      11.765  -4.813 -35.066  1.00  0.83           O  
ATOM   2722  H   GLY A 182      14.002  -6.138 -38.067  1.00  0.83           H  
ATOM   2723 1HA  GLY A 182      14.067  -6.368 -35.062  1.00  0.83           H  
ATOM   2724 2HA  GLY A 182      14.288  -4.850 -35.888  1.00  0.83           H  
ATOM   2725  N   GLN A 183      11.528  -6.179 -36.838  1.00  0.80           N  
ATOM   2726  CA  GLN A 183      10.096  -5.921 -36.905  1.00  0.80           C  
ATOM   2727  C   GLN A 183       9.273  -6.947 -36.172  1.00  0.80           C  
ATOM   2728  O   GLN A 183       9.501  -8.156 -36.290  1.00  0.80           O  
ATOM   2729  CB  GLN A 183       9.602  -5.840 -38.347  1.00  0.80           C  
ATOM   2730  CG  GLN A 183       8.132  -5.384 -38.497  1.00  0.80           C  
ATOM   2731  CD  GLN A 183       7.732  -5.205 -39.945  1.00  0.80           C  
ATOM   2732  OE1 GLN A 183       7.850  -6.124 -40.778  1.00  0.80           O  
ATOM   2733  NE2 GLN A 183       7.255  -4.015 -40.254  1.00  0.80           N  
ATOM   2734  H   GLN A 183      11.956  -6.825 -37.502  1.00  0.80           H  
ATOM   2735  HA  GLN A 183       9.909  -4.967 -36.440  1.00  0.80           H  
ATOM   2736 1HB  GLN A 183      10.220  -5.157 -38.905  1.00  0.80           H  
ATOM   2737 2HB  GLN A 183       9.709  -6.815 -38.809  1.00  0.80           H  
ATOM   2738 1HG  GLN A 183       7.456  -6.084 -38.032  1.00  0.80           H  
ATOM   2739 2HG  GLN A 183       8.028  -4.413 -38.007  1.00  0.80           H  
ATOM   2740 1HE2 GLN A 183       6.964  -3.788 -41.215  1.00  0.80           H  
ATOM   2741 2HE2 GLN A 183       7.160  -3.321 -39.547  1.00  0.80           H  
ATOM   2742  N   TRP A 184       8.309  -6.449 -35.422  1.00  0.76           N  
ATOM   2743  CA  TRP A 184       7.372  -7.265 -34.670  1.00  0.76           C  
ATOM   2744  C   TRP A 184       5.954  -6.779 -34.834  1.00  0.76           C  
ATOM   2745  O   TRP A 184       5.720  -5.608 -35.134  1.00  0.76           O  
ATOM   2746  CB  TRP A 184       7.707  -7.280 -33.202  1.00  0.76           C  
ATOM   2747  CG  TRP A 184       9.022  -7.873 -32.893  1.00  0.76           C  
ATOM   2748  CD1 TRP A 184      10.228  -7.248 -32.817  1.00  0.76           C  
ATOM   2749  CD2 TRP A 184       9.268  -9.260 -32.620  1.00  0.76           C  
ATOM   2750  NE1 TRP A 184      11.193  -8.156 -32.487  1.00  0.76           N  
ATOM   2751  CE2 TRP A 184      10.604  -9.391 -32.351  1.00  0.76           C  
ATOM   2752  CE3 TRP A 184       8.452 -10.384 -32.571  1.00  0.76           C  
ATOM   2753  CZ2 TRP A 184      11.141 -10.593 -32.015  1.00  0.76           C  
ATOM   2754  CZ3 TRP A 184       8.992 -11.593 -32.236  1.00  0.76           C  
ATOM   2755  CH2 TRP A 184      10.297 -11.690 -31.961  1.00  0.76           C  
ATOM   2756  H   TRP A 184       8.227  -5.432 -35.379  1.00  0.76           H  
ATOM   2757  HA  TRP A 184       7.418  -8.287 -35.041  1.00  0.76           H  
ATOM   2758 1HB  TRP A 184       7.713  -6.274 -32.845  1.00  0.76           H  
ATOM   2759 2HB  TRP A 184       6.931  -7.820 -32.664  1.00  0.76           H  
ATOM   2760  HD1 TRP A 184      10.395  -6.182 -32.985  1.00  0.76           H  
ATOM   2761  HE1 TRP A 184      12.173  -7.957 -32.365  1.00  0.76           H  
ATOM   2762  HE3 TRP A 184       7.390 -10.290 -32.783  1.00  0.76           H  
ATOM   2763  HZ2 TRP A 184      12.178 -10.697 -31.790  1.00  0.76           H  
ATOM   2764  HZ3 TRP A 184       8.336 -12.464 -32.193  1.00  0.76           H  
ATOM   2765  HH2 TRP A 184      10.692 -12.650 -31.693  1.00  0.76           H  
ATOM   2766  N   ALA A 185       4.994  -7.672 -34.624  1.00  0.72           N  
ATOM   2767  CA  ALA A 185       3.605  -7.264 -34.689  1.00  0.72           C  
ATOM   2768  C   ALA A 185       2.792  -7.762 -33.515  1.00  0.72           C  
ATOM   2769  O   ALA A 185       3.033  -8.840 -32.958  1.00  0.72           O  
ATOM   2770  CB  ALA A 185       2.974  -7.790 -35.965  1.00  0.72           C  
ATOM   2771  H   ALA A 185       5.224  -8.648 -34.438  1.00  0.72           H  
ATOM   2772  HA  ALA A 185       3.572  -6.182 -34.678  1.00  0.72           H  
ATOM   2773 1HB  ALA A 185       1.935  -7.460 -36.026  1.00  0.72           H  
ATOM   2774 2HB  ALA A 185       3.524  -7.420 -36.818  1.00  0.72           H  
ATOM   2775 3HB  ALA A 185       3.014  -8.871 -35.949  1.00  0.72           H  
ATOM   2776  N   TYR A 186       1.765  -6.996 -33.175  1.00  0.70           N  
ATOM   2777  CA  TYR A 186       0.834  -7.465 -32.162  1.00  0.70           C  
ATOM   2778  C   TYR A 186      -0.601  -7.165 -32.541  1.00  0.70           C  
ATOM   2779  O   TYR A 186      -0.896  -6.190 -33.235  1.00  0.70           O  
ATOM   2780  CB  TYR A 186       1.146  -6.831 -30.798  1.00  0.70           C  
ATOM   2781  CG  TYR A 186       0.963  -5.294 -30.731  1.00  0.70           C  
ATOM   2782  CD1 TYR A 186      -0.276  -4.739 -30.364  1.00  0.70           C  
ATOM   2783  CD2 TYR A 186       2.047  -4.448 -31.005  1.00  0.70           C  
ATOM   2784  CE1 TYR A 186      -0.424  -3.353 -30.286  1.00  0.70           C  
ATOM   2785  CE2 TYR A 186       1.895  -3.070 -30.919  1.00  0.70           C  
ATOM   2786  CZ  TYR A 186       0.668  -2.524 -30.564  1.00  0.70           C  
ATOM   2787  OH  TYR A 186       0.537  -1.162 -30.489  1.00  0.70           O  
ATOM   2788  H   TYR A 186       1.651  -6.089 -33.634  1.00  0.70           H  
ATOM   2789  HA  TYR A 186       0.922  -8.546 -32.077  1.00  0.70           H  
ATOM   2790 1HB  TYR A 186       0.498  -7.283 -30.041  1.00  0.70           H  
ATOM   2791 2HB  TYR A 186       2.176  -7.064 -30.522  1.00  0.70           H  
ATOM   2792  HD1 TYR A 186      -1.124  -5.396 -30.143  1.00  0.70           H  
ATOM   2793  HD2 TYR A 186       3.013  -4.871 -31.283  1.00  0.70           H  
ATOM   2794  HE1 TYR A 186      -1.387  -2.921 -30.006  1.00  0.70           H  
ATOM   2795  HE2 TYR A 186       2.742  -2.416 -31.133  1.00  0.70           H  
ATOM   2796  HH  TYR A 186      -0.388  -0.930 -30.338  1.00  0.70           H  
ATOM   2797  N   GLN A 187      -1.503  -7.993 -32.026  1.00  0.68           N  
ATOM   2798  CA  GLN A 187      -2.929  -7.840 -32.258  1.00  0.68           C  
ATOM   2799  C   GLN A 187      -3.665  -7.627 -30.958  1.00  0.68           C  
ATOM   2800  O   GLN A 187      -3.452  -8.381 -30.007  1.00  0.68           O  
ATOM   2801  CB  GLN A 187      -3.480  -9.105 -32.910  1.00  0.68           C  
ATOM   2802  CG  GLN A 187      -2.928  -9.438 -34.252  1.00  0.68           C  
ATOM   2803  CD  GLN A 187      -3.561 -10.690 -34.818  1.00  0.68           C  
ATOM   2804  OE1 GLN A 187      -4.093 -11.516 -34.068  1.00  0.68           O  
ATOM   2805  NE2 GLN A 187      -3.529 -10.838 -36.137  1.00  0.68           N  
ATOM   2806  H   GLN A 187      -1.175  -8.790 -31.484  1.00  0.68           H  
ATOM   2807  HA  GLN A 187      -3.101  -6.978 -32.899  1.00  0.68           H  
ATOM   2808 1HB  GLN A 187      -3.258  -9.953 -32.267  1.00  0.68           H  
ATOM   2809 2HB  GLN A 187      -4.561  -9.024 -32.998  1.00  0.68           H  
ATOM   2810 1HG  GLN A 187      -3.138  -8.626 -34.913  1.00  0.68           H  
ATOM   2811 2HG  GLN A 187      -1.850  -9.598 -34.177  1.00  0.68           H  
ATOM   2812 1HE2 GLN A 187      -3.932 -11.643 -36.565  1.00  0.68           H  
ATOM   2813 2HE2 GLN A 187      -3.085 -10.128 -36.731  1.00  0.68           H  
ATOM   2814  N   ILE A 188      -4.633  -6.712 -30.962  1.00  0.67           N  
ATOM   2815  CA  ILE A 188      -5.382  -6.400 -29.739  1.00  0.67           C  
ATOM   2816  C   ILE A 188      -6.753  -7.082 -29.557  1.00  0.67           C  
ATOM   2817  O   ILE A 188      -7.515  -6.721 -28.667  1.00  0.67           O  
ATOM   2818  CB  ILE A 188      -5.638  -4.900 -29.624  1.00  0.67           C  
ATOM   2819  CG1 ILE A 188      -6.532  -4.484 -30.770  1.00  0.67           C  
ATOM   2820  CG2 ILE A 188      -4.315  -4.097 -29.623  1.00  0.67           C  
ATOM   2821  CD1 ILE A 188      -7.100  -3.160 -30.602  1.00  0.67           C  
ATOM   2822  H   ILE A 188      -4.764  -6.146 -31.805  1.00  0.67           H  
ATOM   2823  HA  ILE A 188      -4.754  -6.679 -28.908  1.00  0.67           H  
ATOM   2824  HB  ILE A 188      -6.175  -4.704 -28.691  1.00  0.67           H  
ATOM   2825 1HG1 ILE A 188      -5.937  -4.483 -31.671  1.00  0.67           H  
ATOM   2826 2HG1 ILE A 188      -7.347  -5.200 -30.886  1.00  0.67           H  
ATOM   2827 1HG2 ILE A 188      -4.537  -3.032 -29.531  1.00  0.67           H  
ATOM   2828 2HG2 ILE A 188      -3.700  -4.411 -28.779  1.00  0.67           H  
ATOM   2829 3HG2 ILE A 188      -3.777  -4.279 -30.556  1.00  0.67           H  
ATOM   2830 1HD1 ILE A 188      -7.705  -2.906 -31.465  1.00  0.67           H  
ATOM   2831 2HD1 ILE A 188      -7.717  -3.148 -29.707  1.00  0.67           H  
ATOM   2832 3HD1 ILE A 188      -6.312  -2.464 -30.490  1.00  0.67           H  
ATOM   2833  N   GLY A 189      -7.111  -8.005 -30.422  1.00  0.68           N  
ATOM   2834  CA  GLY A 189      -8.385  -8.703 -30.249  1.00  0.68           C  
ATOM   2835  C   GLY A 189      -9.578  -7.887 -30.695  1.00  0.68           C  
ATOM   2836  O   GLY A 189      -9.459  -6.710 -31.033  1.00  0.68           O  
ATOM   2837  H   GLY A 189      -6.484  -8.254 -31.170  1.00  0.68           H  
ATOM   2838 1HA  GLY A 189      -8.382  -9.625 -30.818  1.00  0.68           H  
ATOM   2839 2HA  GLY A 189      -8.500  -8.979 -29.203  1.00  0.68           H  
ATOM   2840  N   TRP A 190     -10.743  -8.520 -30.695  1.00  0.69           N  
ATOM   2841  CA  TRP A 190     -11.953  -7.834 -31.118  1.00  0.69           C  
ATOM   2842  C   TRP A 190     -12.588  -7.018 -30.001  1.00  0.69           C  
ATOM   2843  O   TRP A 190     -12.829  -7.524 -28.892  1.00  0.69           O  
ATOM   2844  CB  TRP A 190     -12.942  -8.856 -31.652  1.00  0.69           C  
ATOM   2845  CG  TRP A 190     -12.480  -9.430 -32.931  1.00  0.69           C  
ATOM   2846  CD1 TRP A 190     -11.834 -10.613 -33.105  1.00  0.69           C  
ATOM   2847  CD2 TRP A 190     -12.628  -8.861 -34.240  1.00  0.69           C  
ATOM   2848  NE1 TRP A 190     -11.560 -10.806 -34.427  1.00  0.69           N  
ATOM   2849  CE2 TRP A 190     -12.040  -9.743 -35.134  1.00  0.69           C  
ATOM   2850  CE3 TRP A 190     -13.196  -7.697 -34.715  1.00  0.69           C  
ATOM   2851  CZ2 TRP A 190     -12.007  -9.490 -36.469  1.00  0.69           C  
ATOM   2852  CZ3 TRP A 190     -13.169  -7.453 -36.069  1.00  0.69           C  
ATOM   2853  CH2 TRP A 190     -12.599  -8.314 -36.910  1.00  0.69           C  
ATOM   2854  H   TRP A 190     -10.781  -9.489 -30.424  1.00  0.69           H  
ATOM   2855  HA  TRP A 190     -11.693  -7.157 -31.925  1.00  0.69           H  
ATOM   2856 1HB  TRP A 190     -13.075  -9.659 -30.931  1.00  0.69           H  
ATOM   2857 2HB  TRP A 190     -13.908  -8.382 -31.811  1.00  0.69           H  
ATOM   2858  HD1 TRP A 190     -11.563 -11.300 -32.307  1.00  0.69           H  
ATOM   2859  HE1 TRP A 190     -11.078 -11.603 -34.816  1.00  0.69           H  
ATOM   2860  HE3 TRP A 190     -13.652  -6.995 -34.030  1.00  0.69           H  
ATOM   2861  HZ2 TRP A 190     -11.542 -10.175 -37.164  1.00  0.69           H  
ATOM   2862  HZ3 TRP A 190     -13.613  -6.549 -36.447  1.00  0.69           H  
ATOM   2863  HH2 TRP A 190     -12.603  -8.072 -37.959  1.00  0.69           H  
ATOM   2864  N   SER A 191     -12.906  -5.770 -30.328  1.00  0.71           N  
ATOM   2865  CA  SER A 191     -13.555  -4.838 -29.420  1.00  0.71           C  
ATOM   2866  C   SER A 191     -14.660  -4.062 -30.120  1.00  0.71           C  
ATOM   2867  O   SER A 191     -14.686  -3.955 -31.349  1.00  0.71           O  
ATOM   2868  CB  SER A 191     -12.536  -3.884 -28.844  1.00  0.71           C  
ATOM   2869  OG  SER A 191     -11.565  -4.563 -28.094  1.00  0.71           O  
ATOM   2870  H   SER A 191     -12.628  -5.440 -31.253  1.00  0.71           H  
ATOM   2871  HA  SER A 191     -14.004  -5.404 -28.605  1.00  0.71           H  
ATOM   2872 1HB  SER A 191     -12.057  -3.337 -29.655  1.00  0.71           H  
ATOM   2873 2HB  SER A 191     -13.040  -3.154 -28.215  1.00  0.71           H  
ATOM   2874  HG  SER A 191     -11.049  -5.080 -28.730  1.00  0.71           H  
ATOM   2875  N   GLU A 192     -15.581  -3.514 -29.344  1.00  0.72           N  
ATOM   2876  CA  GLU A 192     -16.643  -2.722 -29.944  1.00  0.72           C  
ATOM   2877  C   GLU A 192     -16.173  -1.316 -30.294  1.00  0.72           C  
ATOM   2878  O   GLU A 192     -15.547  -0.631 -29.474  1.00  0.72           O  
ATOM   2879  CB  GLU A 192     -17.814  -2.606 -28.976  1.00  0.72           C  
ATOM   2880  CG  GLU A 192     -18.524  -3.909 -28.662  1.00  0.72           C  
ATOM   2881  CD  GLU A 192     -19.625  -3.767 -27.621  1.00  0.72           C  
ATOM   2882  OE1 GLU A 192     -19.302  -3.452 -26.498  1.00  0.72           O  
ATOM   2883  OE2 GLU A 192     -20.782  -3.957 -27.944  1.00  0.72           O  
ATOM   2884  H   GLU A 192     -15.542  -3.636 -28.341  1.00  0.72           H  
ATOM   2885  HA  GLU A 192     -16.979  -3.216 -30.860  1.00  0.72           H  
ATOM   2886 1HB  GLU A 192     -17.466  -2.178 -28.035  1.00  0.72           H  
ATOM   2887 2HB  GLU A 192     -18.556  -1.923 -29.392  1.00  0.72           H  
ATOM   2888 1HG  GLU A 192     -18.955  -4.297 -29.587  1.00  0.72           H  
ATOM   2889 2HG  GLU A 192     -17.787  -4.619 -28.306  1.00  0.72           H  
ATOM   2890  N   GLY A 193     -16.486  -0.893 -31.508  1.00  0.74           N  
ATOM   2891  CA  GLY A 193     -16.221   0.466 -31.939  1.00  0.74           C  
ATOM   2892  C   GLY A 193     -14.797   0.960 -31.704  1.00  0.74           C  
ATOM   2893  O   GLY A 193     -13.802   0.313 -32.046  1.00  0.74           O  
ATOM   2894  H   GLY A 193     -16.983  -1.531 -32.138  1.00  0.74           H  
ATOM   2895 1HA  GLY A 193     -16.433   0.522 -33.003  1.00  0.74           H  
ATOM   2896 2HA  GLY A 193     -16.924   1.139 -31.449  1.00  0.74           H  
ATOM   2897  N   LEU A 194     -14.731   2.112 -31.040  1.00  0.74           N  
ATOM   2898  CA  LEU A 194     -13.505   2.850 -30.767  1.00  0.74           C  
ATOM   2899  C   LEU A 194     -12.663   2.301 -29.652  1.00  0.74           C  
ATOM   2900  O   LEU A 194     -11.543   2.784 -29.431  1.00  0.74           O  
ATOM   2901  CB  LEU A 194     -13.877   4.284 -30.431  1.00  0.74           C  
ATOM   2902  CG  LEU A 194     -14.523   4.930 -31.567  1.00  0.74           C  
ATOM   2903  CD1 LEU A 194     -14.989   6.307 -31.177  1.00  0.74           C  
ATOM   2904  CD2 LEU A 194     -13.533   4.908 -32.734  1.00  0.74           C  
ATOM   2905  H   LEU A 194     -15.602   2.531 -30.750  1.00  0.74           H  
ATOM   2906  HA  LEU A 194     -12.904   2.841 -31.673  1.00  0.74           H  
ATOM   2907 1HB  LEU A 194     -14.562   4.290 -29.585  1.00  0.74           H  
ATOM   2908 2HB  LEU A 194     -12.980   4.846 -30.169  1.00  0.74           H  
ATOM   2909  HG  LEU A 194     -15.402   4.351 -31.844  1.00  0.74           H  
ATOM   2910 1HD1 LEU A 194     -15.484   6.742 -32.009  1.00  0.74           H  
ATOM   2911 2HD1 LEU A 194     -15.686   6.234 -30.345  1.00  0.74           H  
ATOM   2912 3HD1 LEU A 194     -14.136   6.924 -30.882  1.00  0.74           H  
ATOM   2913 1HD2 LEU A 194     -13.963   5.309 -33.606  1.00  0.74           H  
ATOM   2914 2HD2 LEU A 194     -12.655   5.474 -32.485  1.00  0.74           H  
ATOM   2915 3HD2 LEU A 194     -13.258   3.893 -32.930  1.00  0.74           H  
ATOM   2916  N   GLU A 195     -13.155   1.285 -28.954  1.00  0.74           N  
ATOM   2917  CA  GLU A 195     -12.338   0.745 -27.895  1.00  0.74           C  
ATOM   2918  C   GLU A 195     -11.135   0.052 -28.535  1.00  0.74           C  
ATOM   2919  O   GLU A 195     -10.093  -0.118 -27.897  1.00  0.74           O  
ATOM   2920  CB  GLU A 195     -13.141  -0.146 -26.936  1.00  0.74           C  
ATOM   2921  CG  GLU A 195     -14.180   0.663 -26.134  1.00  0.74           C  
ATOM   2922  CD  GLU A 195     -14.827  -0.058 -24.956  1.00  0.74           C  
ATOM   2923  OE1 GLU A 195     -14.490  -1.182 -24.689  1.00  0.74           O  
ATOM   2924  OE2 GLU A 195     -15.665   0.558 -24.302  1.00  0.74           O  
ATOM   2925  H   GLU A 195     -14.068   0.872 -29.169  1.00  0.74           H  
ATOM   2926  HA  GLU A 195     -11.959   1.574 -27.297  1.00  0.74           H  
ATOM   2927 1HB  GLU A 195     -13.674  -0.910 -27.501  1.00  0.74           H  
ATOM   2928 2HB  GLU A 195     -12.465  -0.648 -26.242  1.00  0.74           H  
ATOM   2929 1HG  GLU A 195     -13.718   1.583 -25.791  1.00  0.74           H  
ATOM   2930 2HG  GLU A 195     -14.974   0.939 -26.826  1.00  0.74           H  
ATOM   2931  N   ALA A 196     -11.251  -0.349 -29.814  1.00  0.72           N  
ATOM   2932  CA  ALA A 196     -10.098  -0.933 -30.483  1.00  0.72           C  
ATOM   2933  C   ALA A 196      -8.973   0.105 -30.571  1.00  0.72           C  
ATOM   2934  O   ALA A 196      -7.797  -0.209 -30.390  1.00  0.72           O  
ATOM   2935  CB  ALA A 196     -10.478  -1.397 -31.872  1.00  0.72           C  
ATOM   2936  H   ALA A 196     -12.121  -0.207 -30.337  1.00  0.72           H  
ATOM   2937  HA  ALA A 196      -9.747  -1.779 -29.896  1.00  0.72           H  
ATOM   2938 1HB  ALA A 196      -9.621  -1.838 -32.366  1.00  0.72           H  
ATOM   2939 2HB  ALA A 196     -11.273  -2.142 -31.796  1.00  0.72           H  
ATOM   2940 3HB  ALA A 196     -10.834  -0.548 -32.459  1.00  0.72           H  
ATOM   2941  N   GLY A 197      -9.356   1.354 -30.854  1.00  0.71           N  
ATOM   2942  CA  GLY A 197      -8.418   2.456 -31.005  1.00  0.71           C  
ATOM   2943  C   GLY A 197      -7.733   2.750 -29.693  1.00  0.71           C  
ATOM   2944  O   GLY A 197      -6.511   2.911 -29.630  1.00  0.71           O  
ATOM   2945  H   GLY A 197     -10.343   1.547 -30.961  1.00  0.71           H  
ATOM   2946 1HA  GLY A 197      -7.676   2.189 -31.747  1.00  0.71           H  
ATOM   2947 2HA  GLY A 197      -8.944   3.341 -31.363  1.00  0.71           H  
ATOM   2948  N   ASP A 198      -8.533   2.784 -28.632  1.00  0.69           N  
ATOM   2949  CA  ASP A 198      -8.035   3.082 -27.299  1.00  0.69           C  
ATOM   2950  C   ASP A 198      -6.963   2.082 -26.893  1.00  0.69           C  
ATOM   2951  O   ASP A 198      -5.884   2.467 -26.430  1.00  0.69           O  
ATOM   2952  CB  ASP A 198      -9.195   3.057 -26.304  1.00  0.69           C  
ATOM   2953  CG  ASP A 198      -8.822   3.456 -24.945  1.00  0.69           C  
ATOM   2954  OD1 ASP A 198      -8.451   4.570 -24.787  1.00  0.69           O  
ATOM   2955  OD2 ASP A 198      -8.949   2.675 -24.048  1.00  0.69           O  
ATOM   2956  H   ASP A 198      -9.534   2.636 -28.779  1.00  0.69           H  
ATOM   2957  HA  ASP A 198      -7.589   4.075 -27.307  1.00  0.69           H  
ATOM   2958 1HB  ASP A 198      -9.995   3.705 -26.663  1.00  0.69           H  
ATOM   2959 2HB  ASP A 198      -9.601   2.044 -26.262  1.00  0.69           H  
ATOM   2960  N   GLN A 199      -7.249   0.797 -27.098  1.00  0.68           N  
ATOM   2961  CA  GLN A 199      -6.308  -0.259 -26.768  1.00  0.68           C  
ATOM   2962  C   GLN A 199      -5.041  -0.203 -27.605  1.00  0.68           C  
ATOM   2963  O   GLN A 199      -3.950  -0.447 -27.086  1.00  0.68           O  
ATOM   2964  CB  GLN A 199      -7.011  -1.585 -26.892  1.00  0.68           C  
ATOM   2965  CG  GLN A 199      -7.999  -1.792 -25.789  1.00  0.68           C  
ATOM   2966  CD  GLN A 199      -8.805  -2.981 -25.996  1.00  0.68           C  
ATOM   2967  OE1 GLN A 199      -8.569  -4.074 -25.453  1.00  0.68           O  
ATOM   2968  NE2 GLN A 199      -9.802  -2.781 -26.832  1.00  0.68           N  
ATOM   2969  H   GLN A 199      -8.164   0.542 -27.479  1.00  0.68           H  
ATOM   2970  HA  GLN A 199      -6.019  -0.133 -25.725  1.00  0.68           H  
ATOM   2971 1HB  GLN A 199      -7.577  -1.585 -27.828  1.00  0.68           H  
ATOM   2972 2HB  GLN A 199      -6.305  -2.399 -26.950  1.00  0.68           H  
ATOM   2973 1HG  GLN A 199      -7.465  -1.889 -24.844  1.00  0.68           H  
ATOM   2974 2HG  GLN A 199      -8.668  -0.927 -25.758  1.00  0.68           H  
ATOM   2975 1HE2 GLN A 199     -10.427  -3.522 -27.091  1.00  0.68           H  
ATOM   2976 2HE2 GLN A 199      -9.922  -1.848 -27.245  1.00  0.68           H  
ATOM   2977  N   VAL A 200      -5.139   0.168 -28.882  1.00  0.67           N  
ATOM   2978  CA  VAL A 200      -3.904   0.307 -29.636  1.00  0.67           C  
ATOM   2979  C   VAL A 200      -3.062   1.422 -29.077  1.00  0.67           C  
ATOM   2980  O   VAL A 200      -1.853   1.268 -28.895  1.00  0.67           O  
ATOM   2981  CB  VAL A 200      -4.122   0.653 -31.101  1.00  0.67           C  
ATOM   2982  CG1 VAL A 200      -2.784   0.994 -31.713  1.00  0.67           C  
ATOM   2983  CG2 VAL A 200      -4.700  -0.471 -31.805  1.00  0.67           C  
ATOM   2984  H   VAL A 200      -6.048   0.328 -29.323  1.00  0.67           H  
ATOM   2985  HA  VAL A 200      -3.350  -0.628 -29.571  1.00  0.67           H  
ATOM   2986  HB  VAL A 200      -4.779   1.524 -31.186  1.00  0.67           H  
ATOM   2987 1HG1 VAL A 200      -2.908   1.246 -32.765  1.00  0.67           H  
ATOM   2988 2HG1 VAL A 200      -2.354   1.845 -31.188  1.00  0.67           H  
ATOM   2989 3HG1 VAL A 200      -2.126   0.142 -31.612  1.00  0.67           H  
ATOM   2990 1HG2 VAL A 200      -4.827  -0.197 -32.827  1.00  0.67           H  
ATOM   2991 2HG2 VAL A 200      -4.051  -1.344 -31.733  1.00  0.67           H  
ATOM   2992 3HG2 VAL A 200      -5.642  -0.678 -31.376  1.00  0.67           H  
ATOM   2993  N   TRP A 201      -3.687   2.559 -28.806  1.00  0.66           N  
ATOM   2994  CA  TRP A 201      -2.918   3.675 -28.316  1.00  0.66           C  
ATOM   2995  C   TRP A 201      -2.300   3.377 -26.961  1.00  0.66           C  
ATOM   2996  O   TRP A 201      -1.132   3.709 -26.729  1.00  0.66           O  
ATOM   2997  CB  TRP A 201      -3.779   4.923 -28.244  1.00  0.66           C  
ATOM   2998  CG  TRP A 201      -4.032   5.558 -29.553  1.00  0.66           C  
ATOM   2999  CD1 TRP A 201      -5.214   5.712 -30.193  1.00  0.66           C  
ATOM   3000  CD2 TRP A 201      -3.042   6.153 -30.397  1.00  0.66           C  
ATOM   3001  NE1 TRP A 201      -5.025   6.403 -31.363  1.00  0.66           N  
ATOM   3002  CE2 TRP A 201      -3.699   6.689 -31.485  1.00  0.66           C  
ATOM   3003  CE3 TRP A 201      -1.674   6.286 -30.307  1.00  0.66           C  
ATOM   3004  CZ2 TRP A 201      -3.030   7.378 -32.449  1.00  0.66           C  
ATOM   3005  CZ3 TRP A 201      -1.005   6.961 -31.288  1.00  0.66           C  
ATOM   3006  CH2 TRP A 201      -1.674   7.495 -32.324  1.00  0.66           C  
ATOM   3007  H   TRP A 201      -4.695   2.648 -28.959  1.00  0.66           H  
ATOM   3008  HA  TRP A 201      -2.112   3.866 -29.021  1.00  0.66           H  
ATOM   3009 1HB  TRP A 201      -4.746   4.666 -27.802  1.00  0.66           H  
ATOM   3010 2HB  TRP A 201      -3.301   5.656 -27.602  1.00  0.66           H  
ATOM   3011  HD1 TRP A 201      -6.172   5.365 -29.819  1.00  0.66           H  
ATOM   3012  HE1 TRP A 201      -5.752   6.669 -32.005  1.00  0.66           H  
ATOM   3013  HE3 TRP A 201      -1.145   5.864 -29.477  1.00  0.66           H  
ATOM   3014  HZ2 TRP A 201      -3.521   7.827 -33.272  1.00  0.66           H  
ATOM   3015  HZ3 TRP A 201       0.079   7.067 -31.210  1.00  0.66           H  
ATOM   3016  HH2 TRP A 201      -1.120   8.020 -33.074  1.00  0.66           H  
ATOM   3017  N   MET A 202      -3.038   2.710 -26.072  1.00  0.64           N  
ATOM   3018  CA  MET A 202      -2.441   2.421 -24.785  1.00  0.64           C  
ATOM   3019  C   MET A 202      -1.296   1.420 -24.971  1.00  0.64           C  
ATOM   3020  O   MET A 202      -0.253   1.531 -24.320  1.00  0.64           O  
ATOM   3021  CB  MET A 202      -3.467   1.895 -23.792  1.00  0.64           C  
ATOM   3022  CG  MET A 202      -2.900   1.859 -22.383  1.00  0.64           C  
ATOM   3023  SD  MET A 202      -2.473   3.520 -21.853  1.00  0.64           S  
ATOM   3024  CE  MET A 202      -4.029   4.166 -21.245  1.00  0.64           C  
ATOM   3025  H   MET A 202      -4.003   2.448 -26.276  1.00  0.64           H  
ATOM   3026  HA  MET A 202      -2.018   3.341 -24.385  1.00  0.64           H  
ATOM   3027 1HB  MET A 202      -4.355   2.533 -23.801  1.00  0.64           H  
ATOM   3028 2HB  MET A 202      -3.784   0.893 -24.085  1.00  0.64           H  
ATOM   3029 1HG  MET A 202      -3.617   1.432 -21.689  1.00  0.64           H  
ATOM   3030 2HG  MET A 202      -1.992   1.260 -22.361  1.00  0.64           H  
ATOM   3031 1HE  MET A 202      -3.910   5.197 -20.925  1.00  0.64           H  
ATOM   3032 2HE  MET A 202      -4.783   4.111 -22.025  1.00  0.64           H  
ATOM   3033 3HE  MET A 202      -4.340   3.581 -20.401  1.00  0.64           H  
ATOM   3034  N   ALA A 203      -1.473   0.451 -25.883  1.00  0.64           N  
ATOM   3035  CA  ALA A 203      -0.432  -0.531 -26.154  1.00  0.64           C  
ATOM   3036  C   ALA A 203       0.822   0.160 -26.694  1.00  0.64           C  
ATOM   3037  O   ALA A 203       1.938  -0.227 -26.337  1.00  0.64           O  
ATOM   3038  CB  ALA A 203      -0.929  -1.582 -27.136  1.00  0.64           C  
ATOM   3039  H   ALA A 203      -2.354   0.371 -26.390  1.00  0.64           H  
ATOM   3040  HA  ALA A 203      -0.174  -1.019 -25.216  1.00  0.64           H  
ATOM   3041 1HB  ALA A 203      -0.153  -2.319 -27.311  1.00  0.64           H  
ATOM   3042 2HB  ALA A 203      -1.807  -2.072 -26.732  1.00  0.64           H  
ATOM   3043 3HB  ALA A 203      -1.188  -1.100 -28.072  1.00  0.64           H  
ATOM   3044  N   ARG A 204       0.646   1.199 -27.539  1.00  0.64           N  
ATOM   3045  CA  ARG A 204       1.787   1.942 -28.076  1.00  0.64           C  
ATOM   3046  C   ARG A 204       2.495   2.702 -26.963  1.00  0.64           C  
ATOM   3047  O   ARG A 204       3.724   2.727 -26.910  1.00  0.64           O  
ATOM   3048  CB  ARG A 204       1.371   2.906 -29.189  1.00  0.64           C  
ATOM   3049  CG  ARG A 204       0.972   2.233 -30.509  1.00  0.64           C  
ATOM   3050  CD  ARG A 204       0.549   3.223 -31.527  1.00  0.64           C  
ATOM   3051  NE  ARG A 204       0.184   2.600 -32.792  1.00  0.64           N  
ATOM   3052  CZ  ARG A 204      -0.439   3.247 -33.800  1.00  0.64           C  
ATOM   3053  NH1 ARG A 204      -0.749   4.496 -33.691  1.00  0.64           N  
ATOM   3054  NH2 ARG A 204      -0.758   2.655 -34.918  1.00  0.64           N  
ATOM   3055  H   ARG A 204      -0.299   1.454 -27.827  1.00  0.64           H  
ATOM   3056  HA  ARG A 204       2.486   1.225 -28.506  1.00  0.64           H  
ATOM   3057 1HB  ARG A 204       0.517   3.494 -28.853  1.00  0.64           H  
ATOM   3058 2HB  ARG A 204       2.186   3.599 -29.399  1.00  0.64           H  
ATOM   3059 1HG  ARG A 204       1.809   1.665 -30.900  1.00  0.64           H  
ATOM   3060 2HG  ARG A 204       0.146   1.556 -30.330  1.00  0.64           H  
ATOM   3061 1HD  ARG A 204      -0.320   3.762 -31.154  1.00  0.64           H  
ATOM   3062 2HD  ARG A 204       1.361   3.924 -31.714  1.00  0.64           H  
ATOM   3063  HE  ARG A 204       0.411   1.625 -32.925  1.00  0.64           H  
ATOM   3064 1HH1 ARG A 204      -0.519   5.012 -32.857  1.00  0.64           H  
ATOM   3065 2HH1 ARG A 204      -1.243   4.939 -34.481  1.00  0.64           H  
ATOM   3066 1HH2 ARG A 204      -0.530   1.691 -35.081  1.00  0.64           H  
ATOM   3067 2HH2 ARG A 204      -1.220   3.229 -35.647  1.00  0.64           H  
ATOM   3068  N   TYR A 205       1.728   3.272 -26.027  1.00  0.64           N  
ATOM   3069  CA  TYR A 205       2.338   3.964 -24.894  1.00  0.64           C  
ATOM   3070  C   TYR A 205       3.256   2.988 -24.155  1.00  0.64           C  
ATOM   3071  O   TYR A 205       4.426   3.288 -23.879  1.00  0.64           O  
ATOM   3072  CB  TYR A 205       1.280   4.509 -23.930  1.00  0.64           C  
ATOM   3073  CG  TYR A 205       1.877   5.151 -22.718  1.00  0.64           C  
ATOM   3074  CD1 TYR A 205       2.319   6.463 -22.774  1.00  0.64           C  
ATOM   3075  CD2 TYR A 205       2.014   4.412 -21.548  1.00  0.64           C  
ATOM   3076  CE1 TYR A 205       2.890   7.037 -21.661  1.00  0.64           C  
ATOM   3077  CE2 TYR A 205       2.590   4.984 -20.441  1.00  0.64           C  
ATOM   3078  CZ  TYR A 205       3.026   6.291 -20.495  1.00  0.64           C  
ATOM   3079  OH  TYR A 205       3.635   6.857 -19.407  1.00  0.64           O  
ATOM   3080  H   TYR A 205       0.713   3.244 -26.121  1.00  0.64           H  
ATOM   3081  HA  TYR A 205       2.943   4.788 -25.264  1.00  0.64           H  
ATOM   3082 1HB  TYR A 205       0.656   5.239 -24.440  1.00  0.64           H  
ATOM   3083 2HB  TYR A 205       0.632   3.709 -23.598  1.00  0.64           H  
ATOM   3084  HD1 TYR A 205       2.215   7.038 -23.696  1.00  0.64           H  
ATOM   3085  HD2 TYR A 205       1.673   3.376 -21.515  1.00  0.64           H  
ATOM   3086  HE1 TYR A 205       3.244   8.070 -21.700  1.00  0.64           H  
ATOM   3087  HE2 TYR A 205       2.710   4.402 -19.525  1.00  0.64           H  
ATOM   3088  HH  TYR A 205       3.605   6.236 -18.664  1.00  0.64           H  
ATOM   3089  N   ILE A 206       2.720   1.799 -23.859  1.00  0.65           N  
ATOM   3090  CA  ILE A 206       3.470   0.778 -23.139  1.00  0.65           C  
ATOM   3091  C   ILE A 206       4.704   0.337 -23.911  1.00  0.65           C  
ATOM   3092  O   ILE A 206       5.796   0.245 -23.336  1.00  0.65           O  
ATOM   3093  CB  ILE A 206       2.569  -0.450 -22.870  1.00  0.65           C  
ATOM   3094  CG1 ILE A 206       1.501  -0.086 -21.827  1.00  0.65           C  
ATOM   3095  CG2 ILE A 206       3.359  -1.691 -22.448  1.00  0.65           C  
ATOM   3096  CD1 ILE A 206       0.440  -1.118 -21.702  1.00  0.65           C  
ATOM   3097  H   ILE A 206       1.747   1.623 -24.118  1.00  0.65           H  
ATOM   3098  HA  ILE A 206       3.783   1.195 -22.198  1.00  0.65           H  
ATOM   3099  HB  ILE A 206       2.041  -0.688 -23.789  1.00  0.65           H  
ATOM   3100 1HG1 ILE A 206       1.967   0.042 -20.857  1.00  0.65           H  
ATOM   3101 2HG1 ILE A 206       1.030   0.857 -22.120  1.00  0.65           H  
ATOM   3102 1HG2 ILE A 206       2.659  -2.514 -22.318  1.00  0.65           H  
ATOM   3103 2HG2 ILE A 206       4.074  -1.950 -23.214  1.00  0.65           H  
ATOM   3104 3HG2 ILE A 206       3.876  -1.518 -21.526  1.00  0.65           H  
ATOM   3105 1HD1 ILE A 206      -0.295  -0.804 -20.964  1.00  0.65           H  
ATOM   3106 2HD1 ILE A 206      -0.032  -1.229 -22.666  1.00  0.65           H  
ATOM   3107 3HD1 ILE A 206       0.884  -2.065 -21.397  1.00  0.65           H  
ATOM   3108  N   LEU A 207       4.559   0.107 -25.205  1.00  0.67           N  
ATOM   3109  CA  LEU A 207       5.675  -0.322 -26.026  1.00  0.67           C  
ATOM   3110  C   LEU A 207       6.803   0.693 -25.975  1.00  0.67           C  
ATOM   3111  O   LEU A 207       7.968   0.329 -25.792  1.00  0.67           O  
ATOM   3112  CB  LEU A 207       5.219  -0.504 -27.468  1.00  0.67           C  
ATOM   3113  CG  LEU A 207       6.239  -0.972 -28.394  1.00  0.67           C  
ATOM   3114  CD1 LEU A 207       6.740  -2.349 -27.968  1.00  0.67           C  
ATOM   3115  CD2 LEU A 207       5.647  -0.992 -29.763  1.00  0.67           C  
ATOM   3116  H   LEU A 207       3.636   0.200 -25.631  1.00  0.67           H  
ATOM   3117  HA  LEU A 207       6.052  -1.266 -25.642  1.00  0.67           H  
ATOM   3118 1HB  LEU A 207       4.380  -1.177 -27.508  1.00  0.67           H  
ATOM   3119 2HB  LEU A 207       4.879   0.465 -27.833  1.00  0.67           H  
ATOM   3120  HG  LEU A 207       7.059  -0.316 -28.357  1.00  0.67           H  
ATOM   3121 1HD1 LEU A 207       7.510  -2.676 -28.652  1.00  0.67           H  
ATOM   3122 2HD1 LEU A 207       7.154  -2.292 -26.962  1.00  0.67           H  
ATOM   3123 3HD1 LEU A 207       5.914  -3.058 -27.984  1.00  0.67           H  
ATOM   3124 1HD2 LEU A 207       6.395  -1.307 -30.447  1.00  0.67           H  
ATOM   3125 2HD2 LEU A 207       4.801  -1.679 -29.790  1.00  0.67           H  
ATOM   3126 3HD2 LEU A 207       5.314   0.000 -30.023  1.00  0.67           H  
ATOM   3127  N   LEU A 208       6.450   1.971 -26.112  1.00  0.69           N  
ATOM   3128  CA  LEU A 208       7.437   3.033 -26.088  1.00  0.69           C  
ATOM   3129  C   LEU A 208       8.146   3.102 -24.744  1.00  0.69           C  
ATOM   3130  O   LEU A 208       9.373   3.215 -24.708  1.00  0.69           O  
ATOM   3131  CB  LEU A 208       6.727   4.357 -26.382  1.00  0.69           C  
ATOM   3132  CG  LEU A 208       6.237   4.502 -27.823  1.00  0.69           C  
ATOM   3133  CD1 LEU A 208       5.309   5.701 -27.946  1.00  0.69           C  
ATOM   3134  CD2 LEU A 208       7.434   4.666 -28.696  1.00  0.69           C  
ATOM   3135  H   LEU A 208       5.470   2.210 -26.257  1.00  0.69           H  
ATOM   3136  HA  LEU A 208       8.172   2.840 -26.862  1.00  0.69           H  
ATOM   3137 1HB  LEU A 208       5.859   4.437 -25.729  1.00  0.69           H  
ATOM   3138 2HB  LEU A 208       7.406   5.180 -26.163  1.00  0.69           H  
ATOM   3139  HG  LEU A 208       5.693   3.606 -28.120  1.00  0.69           H  
ATOM   3140 1HD1 LEU A 208       4.971   5.796 -28.976  1.00  0.69           H  
ATOM   3141 2HD1 LEU A 208       4.446   5.553 -27.293  1.00  0.69           H  
ATOM   3142 3HD1 LEU A 208       5.840   6.603 -27.651  1.00  0.69           H  
ATOM   3143 1HD2 LEU A 208       7.127   4.758 -29.734  1.00  0.69           H  
ATOM   3144 2HD2 LEU A 208       7.981   5.558 -28.400  1.00  0.69           H  
ATOM   3145 3HD2 LEU A 208       8.064   3.803 -28.567  1.00  0.69           H  
ATOM   3146  N   ARG A 209       7.414   2.938 -23.639  1.00  0.72           N  
ATOM   3147  CA  ARG A 209       8.075   2.983 -22.339  1.00  0.72           C  
ATOM   3148  C   ARG A 209       9.015   1.797 -22.144  1.00  0.72           C  
ATOM   3149  O   ARG A 209      10.115   1.950 -21.605  1.00  0.72           O  
ATOM   3150  CB  ARG A 209       7.064   3.017 -21.210  1.00  0.72           C  
ATOM   3151  CG  ARG A 209       6.288   4.295 -21.044  1.00  0.72           C  
ATOM   3152  CD  ARG A 209       7.196   5.441 -20.745  1.00  0.72           C  
ATOM   3153  NE  ARG A 209       6.454   6.626 -20.374  1.00  0.72           N  
ATOM   3154  CZ  ARG A 209       6.902   7.883 -20.379  1.00  0.72           C  
ATOM   3155  NH1 ARG A 209       8.132   8.202 -20.759  1.00  0.72           N  
ATOM   3156  NH2 ARG A 209       6.044   8.796 -19.987  1.00  0.72           N  
ATOM   3157  H   ARG A 209       6.398   2.837 -23.703  1.00  0.72           H  
ATOM   3158  HA  ARG A 209       8.667   3.899 -22.291  1.00  0.72           H  
ATOM   3159 1HB  ARG A 209       6.327   2.269 -21.438  1.00  0.72           H  
ATOM   3160 2HB  ARG A 209       7.534   2.756 -20.263  1.00  0.72           H  
ATOM   3161 1HG  ARG A 209       5.741   4.513 -21.963  1.00  0.72           H  
ATOM   3162 2HG  ARG A 209       5.583   4.183 -20.221  1.00  0.72           H  
ATOM   3163 1HD  ARG A 209       7.859   5.180 -19.922  1.00  0.72           H  
ATOM   3164 2HD  ARG A 209       7.793   5.674 -21.630  1.00  0.72           H  
ATOM   3165  HE  ARG A 209       5.502   6.513 -20.049  1.00  0.72           H  
ATOM   3166 1HH1 ARG A 209       8.803   7.478 -21.075  1.00  0.72           H  
ATOM   3167 2HH1 ARG A 209       8.428   9.163 -20.752  1.00  0.72           H  
ATOM   3168 1HH2 ARG A 209       5.109   8.466 -19.717  1.00  0.72           H  
ATOM   3169 2HH2 ARG A 209       6.295   9.772 -19.963  1.00  0.72           H  
ATOM   3170  N   LEU A 210       8.614   0.617 -22.608  1.00  0.75           N  
ATOM   3171  CA  LEU A 210       9.483  -0.545 -22.483  1.00  0.75           C  
ATOM   3172  C   LEU A 210      10.734  -0.364 -23.313  1.00  0.75           C  
ATOM   3173  O   LEU A 210      11.842  -0.717 -22.891  1.00  0.75           O  
ATOM   3174  CB  LEU A 210       8.739  -1.784 -22.932  1.00  0.75           C  
ATOM   3175  CG  LEU A 210       7.663  -2.204 -22.015  1.00  0.75           C  
ATOM   3176  CD1 LEU A 210       6.881  -3.199 -22.647  1.00  0.75           C  
ATOM   3177  CD2 LEU A 210       8.281  -2.770 -20.757  1.00  0.75           C  
ATOM   3178  H   LEU A 210       7.692   0.522 -23.038  1.00  0.75           H  
ATOM   3179  HA  LEU A 210       9.768  -0.655 -21.437  1.00  0.75           H  
ATOM   3180 1HB  LEU A 210       8.291  -1.588 -23.908  1.00  0.75           H  
ATOM   3181 2HB  LEU A 210       9.444  -2.606 -23.030  1.00  0.75           H  
ATOM   3182  HG  LEU A 210       7.029  -1.365 -21.782  1.00  0.75           H  
ATOM   3183 1HD1 LEU A 210       6.100  -3.504 -21.955  1.00  0.75           H  
ATOM   3184 2HD1 LEU A 210       6.441  -2.789 -23.556  1.00  0.75           H  
ATOM   3185 3HD1 LEU A 210       7.518  -4.043 -22.894  1.00  0.75           H  
ATOM   3186 1HD2 LEU A 210       7.491  -3.095 -20.077  1.00  0.75           H  
ATOM   3187 2HD2 LEU A 210       8.908  -3.617 -21.017  1.00  0.75           H  
ATOM   3188 3HD2 LEU A 210       8.890  -2.010 -20.275  1.00  0.75           H  
ATOM   3189  N   ALA A 211      10.563   0.202 -24.504  1.00  0.78           N  
ATOM   3190  CA  ALA A 211      11.694   0.435 -25.364  1.00  0.78           C  
ATOM   3191  C   ALA A 211      12.681   1.370 -24.685  1.00  0.78           C  
ATOM   3192  O   ALA A 211      13.883   1.085 -24.655  1.00  0.78           O  
ATOM   3193  CB  ALA A 211      11.216   1.020 -26.669  1.00  0.78           C  
ATOM   3194  H   ALA A 211       9.628   0.455 -24.826  1.00  0.78           H  
ATOM   3195  HA  ALA A 211      12.187  -0.519 -25.547  1.00  0.78           H  
ATOM   3196 1HB  ALA A 211      12.040   1.189 -27.344  1.00  0.78           H  
ATOM   3197 2HB  ALA A 211      10.520   0.328 -27.108  1.00  0.78           H  
ATOM   3198 3HB  ALA A 211      10.717   1.963 -26.478  1.00  0.78           H  
ATOM   3199  N   GLU A 212      12.162   2.420 -24.027  1.00  0.80           N  
ATOM   3200  CA  GLU A 212      13.032   3.356 -23.332  1.00  0.80           C  
ATOM   3201  C   GLU A 212      13.801   2.658 -22.217  1.00  0.80           C  
ATOM   3202  O   GLU A 212      15.014   2.838 -22.085  1.00  0.80           O  
ATOM   3203  CB  GLU A 212      12.214   4.520 -22.740  1.00  0.80           C  
ATOM   3204  CG  GLU A 212      11.645   5.514 -23.758  1.00  0.80           C  
ATOM   3205  CD  GLU A 212      10.723   6.575 -23.135  1.00  0.80           C  
ATOM   3206  OE1 GLU A 212      10.385   6.468 -21.968  1.00  0.80           O  
ATOM   3207  OE2 GLU A 212      10.361   7.492 -23.837  1.00  0.80           O  
ATOM   3208  H   GLU A 212      11.157   2.598 -24.072  1.00  0.80           H  
ATOM   3209  HA  GLU A 212      13.748   3.755 -24.051  1.00  0.80           H  
ATOM   3210 1HB  GLU A 212      11.375   4.117 -22.178  1.00  0.80           H  
ATOM   3211 2HB  GLU A 212      12.834   5.076 -22.039  1.00  0.80           H  
ATOM   3212 1HG  GLU A 212      12.477   6.020 -24.244  1.00  0.80           H  
ATOM   3213 2HG  GLU A 212      11.104   4.969 -24.521  1.00  0.80           H  
ATOM   3214  N   GLN A 213      13.128   1.773 -21.473  1.00  0.82           N  
ATOM   3215  CA  GLN A 213      13.781   1.061 -20.375  1.00  0.82           C  
ATOM   3216  C   GLN A 213      14.910   0.178 -20.884  1.00  0.82           C  
ATOM   3217  O   GLN A 213      15.947   0.027 -20.233  1.00  0.82           O  
ATOM   3218  CB  GLN A 213      12.781   0.191 -19.601  1.00  0.82           C  
ATOM   3219  CG  GLN A 213      11.765   0.963 -18.769  1.00  0.82           C  
ATOM   3220  CD  GLN A 213      10.781   0.045 -18.048  1.00  0.82           C  
ATOM   3221  OE1 GLN A 213      10.496  -1.075 -18.479  1.00  0.82           O  
ATOM   3222  NE2 GLN A 213      10.273   0.515 -16.914  1.00  0.82           N  
ATOM   3223  H   GLN A 213      12.127   1.649 -21.637  1.00  0.82           H  
ATOM   3224  HA  GLN A 213      14.207   1.795 -19.694  1.00  0.82           H  
ATOM   3225 1HB  GLN A 213      12.226  -0.426 -20.308  1.00  0.82           H  
ATOM   3226 2HB  GLN A 213      13.323  -0.482 -18.940  1.00  0.82           H  
ATOM   3227 1HG  GLN A 213      12.298   1.547 -18.022  1.00  0.82           H  
ATOM   3228 2HG  GLN A 213      11.205   1.622 -19.422  1.00  0.82           H  
ATOM   3229 1HE2 GLN A 213       9.644  -0.046 -16.376  1.00  0.82           H  
ATOM   3230 2HE2 GLN A 213      10.532   1.426 -16.588  1.00  0.82           H  
ATOM   3231  N   ALA A 214      14.704  -0.398 -22.061  1.00  0.83           N  
ATOM   3232  CA  ALA A 214      15.664  -1.282 -22.696  1.00  0.83           C  
ATOM   3233  C   ALA A 214      16.759  -0.545 -23.483  1.00  0.83           C  
ATOM   3234  O   ALA A 214      17.637  -1.194 -24.056  1.00  0.83           O  
ATOM   3235  CB  ALA A 214      14.930  -2.231 -23.610  1.00  0.83           C  
ATOM   3236  H   ALA A 214      13.808  -0.242 -22.528  1.00  0.83           H  
ATOM   3237  HA  ALA A 214      16.155  -1.857 -21.912  1.00  0.83           H  
ATOM   3238 1HB  ALA A 214      15.644  -2.912 -24.049  1.00  0.83           H  
ATOM   3239 2HB  ALA A 214      14.190  -2.785 -23.037  1.00  0.83           H  
ATOM   3240 3HB  ALA A 214      14.426  -1.671 -24.377  1.00  0.83           H  
ATOM   3241  N   GLY A 215      16.710   0.790 -23.554  1.00  0.82           N  
ATOM   3242  CA  GLY A 215      17.717   1.540 -24.304  1.00  0.82           C  
ATOM   3243  C   GLY A 215      17.525   1.527 -25.828  1.00  0.82           C  
ATOM   3244  O   GLY A 215      18.485   1.738 -26.573  1.00  0.82           O  
ATOM   3245  H   GLY A 215      15.985   1.313 -23.061  1.00  0.82           H  
ATOM   3246 1HA  GLY A 215      17.706   2.572 -23.954  1.00  0.82           H  
ATOM   3247 2HA  GLY A 215      18.700   1.144 -24.063  1.00  0.82           H  
ATOM   3248  N   VAL A 216      16.304   1.261 -26.286  1.00  0.81           N  
ATOM   3249  CA  VAL A 216      15.969   1.175 -27.711  1.00  0.81           C  
ATOM   3250  C   VAL A 216      14.810   2.098 -28.097  1.00  0.81           C  
ATOM   3251  O   VAL A 216      14.160   2.686 -27.234  1.00  0.81           O  
ATOM   3252  CB  VAL A 216      15.686  -0.287 -28.101  1.00  0.81           C  
ATOM   3253  CG1 VAL A 216      16.908  -1.163 -27.920  1.00  0.81           C  
ATOM   3254  CG2 VAL A 216      14.698  -0.771 -27.198  1.00  0.81           C  
ATOM   3255  H   VAL A 216      15.552   1.113 -25.612  1.00  0.81           H  
ATOM   3256  HA  VAL A 216      16.840   1.479 -28.269  1.00  0.81           H  
ATOM   3257  HB  VAL A 216      15.354  -0.342 -29.140  1.00  0.81           H  
ATOM   3258 1HG1 VAL A 216      16.655  -2.192 -28.177  1.00  0.81           H  
ATOM   3259 2HG1 VAL A 216      17.704  -0.807 -28.577  1.00  0.81           H  
ATOM   3260 3HG1 VAL A 216      17.243  -1.125 -26.884  1.00  0.81           H  
ATOM   3261 1HG2 VAL A 216      14.490  -1.783 -27.427  1.00  0.81           H  
ATOM   3262 2HG2 VAL A 216      15.087  -0.689 -26.200  1.00  0.81           H  
ATOM   3263 3HG2 VAL A 216      13.821  -0.176 -27.293  1.00  0.81           H  
ATOM   3264  N   VAL A 217      14.577   2.268 -29.402  1.00  0.79           N  
ATOM   3265  CA  VAL A 217      13.509   3.159 -29.861  1.00  0.79           C  
ATOM   3266  C   VAL A 217      12.553   2.480 -30.841  1.00  0.79           C  
ATOM   3267  O   VAL A 217      12.952   1.659 -31.667  1.00  0.79           O  
ATOM   3268  CB  VAL A 217      14.134   4.440 -30.486  1.00  0.79           C  
ATOM   3269  CG1 VAL A 217      14.965   4.095 -31.671  1.00  0.79           C  
ATOM   3270  CG2 VAL A 217      13.044   5.431 -30.899  1.00  0.79           C  
ATOM   3271  H   VAL A 217      15.149   1.770 -30.085  1.00  0.79           H  
ATOM   3272  HA  VAL A 217      12.928   3.467 -28.991  1.00  0.79           H  
ATOM   3273  HB  VAL A 217      14.785   4.901 -29.744  1.00  0.79           H  
ATOM   3274 1HG1 VAL A 217      15.415   4.995 -32.089  1.00  0.79           H  
ATOM   3275 2HG1 VAL A 217      15.751   3.394 -31.388  1.00  0.79           H  
ATOM   3276 3HG1 VAL A 217      14.300   3.648 -32.393  1.00  0.79           H  
ATOM   3277 1HG2 VAL A 217      13.509   6.324 -31.310  1.00  0.79           H  
ATOM   3278 2HG2 VAL A 217      12.399   4.992 -31.657  1.00  0.79           H  
ATOM   3279 3HG2 VAL A 217      12.449   5.702 -30.028  1.00  0.79           H  
ATOM   3280  N   ILE A 218      11.272   2.809 -30.723  1.00  0.79           N  
ATOM   3281  CA  ILE A 218      10.254   2.234 -31.594  1.00  0.79           C  
ATOM   3282  C   ILE A 218       9.944   3.108 -32.791  1.00  0.79           C  
ATOM   3283  O   ILE A 218       9.613   4.287 -32.639  1.00  0.79           O  
ATOM   3284  CB  ILE A 218       8.928   2.082 -30.854  1.00  0.79           C  
ATOM   3285  CG1 ILE A 218       9.102   1.313 -29.624  1.00  0.79           C  
ATOM   3286  CG2 ILE A 218       7.950   1.358 -31.730  1.00  0.79           C  
ATOM   3287  CD1 ILE A 218       9.547  -0.055 -29.887  1.00  0.79           C  
ATOM   3288  H   ILE A 218      11.000   3.483 -30.022  1.00  0.79           H  
ATOM   3289  HA  ILE A 218      10.599   1.263 -31.952  1.00  0.79           H  
ATOM   3290  HB  ILE A 218       8.537   3.040 -30.615  1.00  0.79           H  
ATOM   3291 1HG1 ILE A 218       9.846   1.808 -29.016  1.00  0.79           H  
ATOM   3292 2HG1 ILE A 218       8.178   1.319 -29.082  1.00  0.79           H  
ATOM   3293 1HG2 ILE A 218       7.027   1.244 -31.200  1.00  0.79           H  
ATOM   3294 2HG2 ILE A 218       7.772   1.913 -32.646  1.00  0.79           H  
ATOM   3295 3HG2 ILE A 218       8.354   0.390 -31.969  1.00  0.79           H  
ATOM   3296 1HD1 ILE A 218       9.680  -0.602 -28.962  1.00  0.79           H  
ATOM   3297 2HD1 ILE A 218       8.807  -0.553 -30.486  1.00  0.79           H  
ATOM   3298 3HD1 ILE A 218      10.469  -0.005 -30.426  1.00  0.79           H  
ATOM   3299  N   SER A 219      10.012   2.517 -33.973  1.00  0.79           N  
ATOM   3300  CA  SER A 219       9.633   3.199 -35.187  1.00  0.79           C  
ATOM   3301  C   SER A 219       8.351   2.608 -35.739  1.00  0.79           C  
ATOM   3302  O   SER A 219       8.210   1.393 -35.894  1.00  0.79           O  
ATOM   3303  CB  SER A 219      10.709   3.114 -36.231  1.00  0.79           C  
ATOM   3304  OG  SER A 219      10.247   3.612 -37.471  1.00  0.79           O  
ATOM   3305  H   SER A 219      10.342   1.555 -34.030  1.00  0.79           H  
ATOM   3306  HA  SER A 219       9.454   4.251 -34.962  1.00  0.79           H  
ATOM   3307 1HB  SER A 219      11.566   3.692 -35.905  1.00  0.79           H  
ATOM   3308 2HB  SER A 219      11.031   2.079 -36.341  1.00  0.79           H  
ATOM   3309  HG  SER A 219      10.292   4.604 -37.423  1.00  0.79           H  
ATOM   3310  N   PHE A 220       7.415   3.483 -36.043  1.00  0.81           N  
ATOM   3311  CA  PHE A 220       6.150   3.107 -36.648  1.00  0.81           C  
ATOM   3312  C   PHE A 220       6.145   3.678 -38.070  1.00  0.81           C  
ATOM   3313  O   PHE A 220       5.092   3.896 -38.674  1.00  0.81           O  
ATOM   3314  CB  PHE A 220       4.977   3.662 -35.838  1.00  0.81           C  
ATOM   3315  CG  PHE A 220       4.851   3.179 -34.378  1.00  0.81           C  
ATOM   3316  CD1 PHE A 220       5.206   4.018 -33.320  1.00  0.81           C  
ATOM   3317  CD2 PHE A 220       4.352   1.909 -34.063  1.00  0.81           C  
ATOM   3318  CE1 PHE A 220       5.060   3.611 -32.003  1.00  0.81           C  
ATOM   3319  CE2 PHE A 220       4.209   1.506 -32.742  1.00  0.81           C  
ATOM   3320  CZ  PHE A 220       4.560   2.366 -31.715  1.00  0.81           C  
ATOM   3321  H   PHE A 220       7.598   4.465 -35.870  1.00  0.81           H  
ATOM   3322  HA  PHE A 220       6.070   2.022 -36.697  1.00  0.81           H  
ATOM   3323 1HB  PHE A 220       5.033   4.749 -35.829  1.00  0.81           H  
ATOM   3324 2HB  PHE A 220       4.054   3.399 -36.343  1.00  0.81           H  
ATOM   3325  HD1 PHE A 220       5.596   5.012 -33.539  1.00  0.81           H  
ATOM   3326  HD2 PHE A 220       4.066   1.233 -34.865  1.00  0.81           H  
ATOM   3327  HE1 PHE A 220       5.338   4.283 -31.193  1.00  0.81           H  
ATOM   3328  HE2 PHE A 220       3.816   0.514 -32.515  1.00  0.81           H  
ATOM   3329  HZ  PHE A 220       4.448   2.059 -30.676  1.00  0.81           H  
ATOM   3330  N   ASP A 221       7.345   3.961 -38.579  1.00  0.86           N  
ATOM   3331  CA  ASP A 221       7.513   4.607 -39.871  1.00  0.86           C  
ATOM   3332  C   ASP A 221       7.365   3.693 -41.074  1.00  0.86           C  
ATOM   3333  O   ASP A 221       7.887   2.575 -41.126  1.00  0.86           O  
ATOM   3334  CB  ASP A 221       8.901   5.226 -39.920  1.00  0.86           C  
ATOM   3335  CG  ASP A 221       9.072   6.377 -38.917  1.00  0.86           C  
ATOM   3336  OD1 ASP A 221       8.296   7.303 -38.940  1.00  0.86           O  
ATOM   3337  OD2 ASP A 221       9.924   6.243 -38.047  1.00  0.86           O  
ATOM   3338  H   ASP A 221       8.191   3.733 -38.055  1.00  0.86           H  
ATOM   3339  HA  ASP A 221       6.765   5.396 -39.951  1.00  0.86           H  
ATOM   3340 1HB  ASP A 221       9.649   4.461 -39.739  1.00  0.86           H  
ATOM   3341 2HB  ASP A 221       9.082   5.607 -40.931  1.00  0.86           H  
ATOM   3342  N   SER A 222       6.695   4.200 -42.084  1.00  0.94           N  
ATOM   3343  CA  SER A 222       6.680   3.492 -43.333  1.00  0.94           C  
ATOM   3344  C   SER A 222       8.119   3.472 -43.825  1.00  0.94           C  
ATOM   3345  O   SER A 222       8.808   4.484 -43.733  1.00  0.94           O  
ATOM   3346  CB  SER A 222       5.796   4.201 -44.315  1.00  0.94           C  
ATOM   3347  OG  SER A 222       5.853   3.597 -45.561  1.00  0.94           O  
ATOM   3348  H   SER A 222       6.238   5.097 -41.997  1.00  0.94           H  
ATOM   3349  HA  SER A 222       6.324   2.473 -43.176  1.00  0.94           H  
ATOM   3350 1HB  SER A 222       4.765   4.213 -43.959  1.00  0.94           H  
ATOM   3351 2HB  SER A 222       6.124   5.233 -44.398  1.00  0.94           H  
ATOM   3352  HG  SER A 222       5.570   4.284 -46.189  1.00  0.94           H  
ATOM   3353  N   LYS A 223       8.565   2.331 -44.321  1.00  1.05           N  
ATOM   3354  CA  LYS A 223       9.904   2.149 -44.877  1.00  1.05           C  
ATOM   3355  C   LYS A 223      11.047   2.838 -44.090  1.00  1.05           C  
ATOM   3356  O   LYS A 223      11.644   3.786 -44.596  1.00  1.05           O  
ATOM   3357  CB  LYS A 223       9.886   2.578 -46.335  1.00  1.05           C  
ATOM   3358  CG  LYS A 223      11.176   2.345 -47.068  1.00  1.05           C  
ATOM   3359  CD  LYS A 223      11.029   2.602 -48.562  1.00  1.05           C  
ATOM   3360  CE  LYS A 223      12.338   2.338 -49.283  1.00  1.05           C  
ATOM   3361  NZ  LYS A 223      12.218   2.491 -50.759  1.00  1.05           N  
ATOM   3362  H   LYS A 223       7.923   1.562 -44.347  1.00  1.05           H  
ATOM   3363  HA  LYS A 223      10.123   1.084 -44.883  1.00  1.05           H  
ATOM   3364 1HB  LYS A 223       9.105   2.030 -46.863  1.00  1.05           H  
ATOM   3365 2HB  LYS A 223       9.644   3.640 -46.403  1.00  1.05           H  
ATOM   3366 1HG  LYS A 223      11.943   3.010 -46.671  1.00  1.05           H  
ATOM   3367 2HG  LYS A 223      11.507   1.314 -46.915  1.00  1.05           H  
ATOM   3368 1HD  LYS A 223      10.269   1.934 -48.968  1.00  1.05           H  
ATOM   3369 2HD  LYS A 223      10.718   3.629 -48.734  1.00  1.05           H  
ATOM   3370 1HE  LYS A 223      13.073   3.040 -48.921  1.00  1.05           H  
ATOM   3371 2HE  LYS A 223      12.680   1.323 -49.056  1.00  1.05           H  
ATOM   3372 1HZ  LYS A 223      13.131   2.309 -51.178  1.00  1.05           H  
ATOM   3373 2HZ  LYS A 223      11.545   1.827 -51.110  1.00  1.05           H  
ATOM   3374 3HZ  LYS A 223      11.922   3.427 -50.984  1.00  1.05           H  
ATOM   3375  N   PRO A 224      11.406   2.352 -42.869  1.00  1.19           N  
ATOM   3376  CA  PRO A 224      12.451   2.885 -41.985  1.00  1.19           C  
ATOM   3377  C   PRO A 224      13.844   2.933 -42.627  1.00  1.19           C  
ATOM   3378  O   PRO A 224      14.717   3.676 -42.176  1.00  1.19           O  
ATOM   3379  CB  PRO A 224      12.473   1.866 -40.829  1.00  1.19           C  
ATOM   3380  CG  PRO A 224      11.113   1.238 -40.845  1.00  1.19           C  
ATOM   3381  CD  PRO A 224      10.734   1.157 -42.308  1.00  1.19           C  
ATOM   3382  HA  PRO A 224      12.148   3.881 -41.630  1.00  1.19           H  
ATOM   3383 1HB  PRO A 224      13.287   1.141 -40.982  1.00  1.19           H  
ATOM   3384 2HB  PRO A 224      12.680   2.387 -39.879  1.00  1.19           H  
ATOM   3385 1HG  PRO A 224      11.146   0.255 -40.369  1.00  1.19           H  
ATOM   3386 2HG  PRO A 224      10.400   1.849 -40.262  1.00  1.19           H  
ATOM   3387 1HD  PRO A 224      11.116   0.231 -42.768  1.00  1.19           H  
ATOM   3388 2HD  PRO A 224       9.656   1.218 -42.346  1.00  1.19           H  
ATOM   3389  N   VAL A 225      14.049   2.118 -43.656  1.00  1.33           N  
ATOM   3390  CA  VAL A 225      15.319   2.017 -44.358  1.00  1.33           C  
ATOM   3391  C   VAL A 225      15.107   2.153 -45.862  1.00  1.33           C  
ATOM   3392  O   VAL A 225      14.162   1.602 -46.419  1.00  1.33           O  
ATOM   3393  CB  VAL A 225      15.976   0.675 -44.027  1.00  1.33           C  
ATOM   3394  CG1 VAL A 225      15.038  -0.404 -44.475  1.00  1.33           C  
ATOM   3395  CG2 VAL A 225      17.360   0.567 -44.732  1.00  1.33           C  
ATOM   3396  H   VAL A 225      13.288   1.544 -43.976  1.00  1.33           H  
ATOM   3397  HA  VAL A 225      15.971   2.823 -44.023  1.00  1.33           H  
ATOM   3398  HB  VAL A 225      16.108   0.588 -42.947  1.00  1.33           H  
ATOM   3399 1HG1 VAL A 225      15.443  -1.367 -44.247  1.00  1.33           H  
ATOM   3400 2HG1 VAL A 225      14.082  -0.290 -43.962  1.00  1.33           H  
ATOM   3401 3HG1 VAL A 225      14.881  -0.316 -45.551  1.00  1.33           H  
ATOM   3402 1HG2 VAL A 225      17.829  -0.364 -44.512  1.00  1.33           H  
ATOM   3403 2HG2 VAL A 225      17.240   0.635 -45.788  1.00  1.33           H  
ATOM   3404 3HG2 VAL A 225      18.005   1.373 -44.384  1.00  1.33           H  
ATOM   3405  N   GLU A 226      16.043   2.830 -46.513  1.00  1.43           N  
ATOM   3406  CA  GLU A 226      16.015   3.123 -47.944  1.00  1.43           C  
ATOM   3407  C   GLU A 226      16.007   1.935 -48.929  1.00  1.43           C  
ATOM   3408  O   GLU A 226      15.527   2.088 -50.057  1.00  1.43           O  
ATOM   3409  CB  GLU A 226      17.211   4.009 -48.273  1.00  1.43           C  
ATOM   3410  CG  GLU A 226      17.124   5.415 -47.683  1.00  1.43           C  
ATOM   3411  CD  GLU A 226      18.334   6.275 -47.987  1.00  1.43           C  
ATOM   3412  OE1 GLU A 226      19.290   5.764 -48.522  1.00  1.43           O  
ATOM   3413  OE2 GLU A 226      18.295   7.445 -47.682  1.00  1.43           O  
ATOM   3414  H   GLU A 226      16.802   3.213 -45.968  1.00  1.43           H  
ATOM   3415  HA  GLU A 226      15.115   3.706 -48.125  1.00  1.43           H  
ATOM   3416 1HB  GLU A 226      18.123   3.542 -47.900  1.00  1.43           H  
ATOM   3417 2HB  GLU A 226      17.308   4.102 -49.354  1.00  1.43           H  
ATOM   3418 1HG  GLU A 226      16.235   5.905 -48.080  1.00  1.43           H  
ATOM   3419 2HG  GLU A 226      17.005   5.331 -46.603  1.00  1.43           H  
ATOM   3420  N   GLY A 227      16.594   0.800 -48.554  1.00  1.46           N  
ATOM   3421  CA  GLY A 227      16.723  -0.337 -49.472  1.00  1.46           C  
ATOM   3422  C   GLY A 227      15.573  -1.353 -49.455  1.00  1.46           C  
ATOM   3423  O   GLY A 227      14.438  -1.050 -49.085  1.00  1.46           O  
ATOM   3424  H   GLY A 227      16.956   0.732 -47.618  1.00  1.46           H  
ATOM   3425 1HA  GLY A 227      16.825   0.053 -50.484  1.00  1.46           H  
ATOM   3426 2HA  GLY A 227      17.656  -0.852 -49.266  1.00  1.46           H  
ATOM   3427  N   ASP A 228      15.883  -2.590 -49.856  1.00  1.41           N  
ATOM   3428  CA  ASP A 228      14.874  -3.641 -50.037  1.00  1.41           C  
ATOM   3429  C   ASP A 228      14.359  -4.310 -48.766  1.00  1.41           C  
ATOM   3430  O   ASP A 228      14.626  -5.485 -48.506  1.00  1.41           O  
ATOM   3431  CB  ASP A 228      15.432  -4.729 -50.964  1.00  1.41           C  
ATOM   3432  CG  ASP A 228      14.401  -5.799 -51.406  1.00  1.41           C  
ATOM   3433  OD1 ASP A 228      13.210  -5.571 -51.288  1.00  1.41           O  
ATOM   3434  OD2 ASP A 228      14.831  -6.837 -51.870  1.00  1.41           O  
ATOM   3435  H   ASP A 228      16.842  -2.796 -50.095  1.00  1.41           H  
ATOM   3436  HA  ASP A 228      14.015  -3.185 -50.531  1.00  1.41           H  
ATOM   3437 1HB  ASP A 228      15.843  -4.261 -51.859  1.00  1.41           H  
ATOM   3438 2HB  ASP A 228      16.255  -5.236 -50.458  1.00  1.41           H  
ATOM   3439  N   TRP A 229      13.575  -3.556 -48.015  1.00  1.29           N  
ATOM   3440  CA  TRP A 229      12.938  -4.036 -46.800  1.00  1.29           C  
ATOM   3441  C   TRP A 229      11.480  -3.643 -46.725  1.00  1.29           C  
ATOM   3442  O   TRP A 229      11.029  -2.697 -47.369  1.00  1.29           O  
ATOM   3443  CB  TRP A 229      13.657  -3.606 -45.532  1.00  1.29           C  
ATOM   3444  CG  TRP A 229      15.015  -4.233 -45.371  1.00  1.29           C  
ATOM   3445  CD1 TRP A 229      15.272  -5.401 -44.714  1.00  1.29           C  
ATOM   3446  CD2 TRP A 229      16.297  -3.747 -45.817  1.00  1.29           C  
ATOM   3447  NE1 TRP A 229      16.608  -5.674 -44.749  1.00  1.29           N  
ATOM   3448  CE2 TRP A 229      17.245  -4.684 -45.417  1.00  1.29           C  
ATOM   3449  CE3 TRP A 229      16.712  -2.620 -46.503  1.00  1.29           C  
ATOM   3450  CZ2 TRP A 229      18.563  -4.532 -45.692  1.00  1.29           C  
ATOM   3451  CZ3 TRP A 229      18.055  -2.462 -46.771  1.00  1.29           C  
ATOM   3452  CH2 TRP A 229      18.950  -3.392 -46.386  1.00  1.29           C  
ATOM   3453  H   TRP A 229      13.456  -2.586 -48.312  1.00  1.29           H  
ATOM   3454  HA  TRP A 229      12.971  -5.125 -46.818  1.00  1.29           H  
ATOM   3455 1HB  TRP A 229      13.767  -2.541 -45.560  1.00  1.29           H  
ATOM   3456 2HB  TRP A 229      13.052  -3.843 -44.667  1.00  1.29           H  
ATOM   3457  HD1 TRP A 229      14.525  -6.028 -44.236  1.00  1.29           H  
ATOM   3458  HE1 TRP A 229      17.091  -6.474 -44.339  1.00  1.29           H  
ATOM   3459  HE3 TRP A 229      15.991  -1.876 -46.814  1.00  1.29           H  
ATOM   3460  HZ2 TRP A 229      19.285  -5.282 -45.378  1.00  1.29           H  
ATOM   3461  HZ3 TRP A 229      18.382  -1.577 -47.299  1.00  1.29           H  
ATOM   3462  HH2 TRP A 229      19.996  -3.237 -46.627  1.00  1.29           H  
ATOM   3463  N   TYR A 230      10.747  -4.386 -45.924  1.00  1.14           N  
ATOM   3464  CA  TYR A 230       9.335  -4.144 -45.714  1.00  1.14           C  
ATOM   3465  C   TYR A 230       9.171  -2.899 -44.854  1.00  1.14           C  
ATOM   3466  O   TYR A 230      10.012  -2.625 -43.994  1.00  1.14           O  
ATOM   3467  CB  TYR A 230       8.755  -5.363 -45.012  1.00  1.14           C  
ATOM   3468  CG  TYR A 230       8.816  -6.598 -45.881  1.00  1.14           C  
ATOM   3469  CD1 TYR A 230      10.003  -7.315 -45.946  1.00  1.14           C  
ATOM   3470  CD2 TYR A 230       7.720  -7.029 -46.585  1.00  1.14           C  
ATOM   3471  CE1 TYR A 230      10.087  -8.440 -46.731  1.00  1.14           C  
ATOM   3472  CE2 TYR A 230       7.803  -8.162 -47.375  1.00  1.14           C  
ATOM   3473  CZ  TYR A 230       8.980  -8.860 -47.452  1.00  1.14           C  
ATOM   3474  OH  TYR A 230       9.066  -9.979 -48.245  1.00  1.14           O  
ATOM   3475  H   TYR A 230      11.185  -5.153 -45.435  1.00  1.14           H  
ATOM   3476  HA  TYR A 230       8.846  -3.979 -46.674  1.00  1.14           H  
ATOM   3477 1HB  TYR A 230       9.289  -5.558 -44.092  1.00  1.14           H  
ATOM   3478 2HB  TYR A 230       7.712  -5.174 -44.753  1.00  1.14           H  
ATOM   3479  HD1 TYR A 230      10.873  -6.985 -45.382  1.00  1.14           H  
ATOM   3480  HD2 TYR A 230       6.783  -6.476 -46.525  1.00  1.14           H  
ATOM   3481  HE1 TYR A 230      11.021  -8.993 -46.786  1.00  1.14           H  
ATOM   3482  HE2 TYR A 230       6.932  -8.498 -47.935  1.00  1.14           H  
ATOM   3483  HH  TYR A 230       8.228 -10.111 -48.705  1.00  1.14           H  
ATOM   3484  N   GLY A 231       8.108  -2.134 -45.095  1.00  1.00           N  
ATOM   3485  CA  GLY A 231       7.845  -0.955 -44.280  1.00  1.00           C  
ATOM   3486  C   GLY A 231       7.071  -1.353 -43.044  1.00  1.00           C  
ATOM   3487  O   GLY A 231       6.826  -2.548 -42.849  1.00  1.00           O  
ATOM   3488  H   GLY A 231       7.471  -2.385 -45.838  1.00  1.00           H  
ATOM   3489 1HA  GLY A 231       8.786  -0.505 -43.985  1.00  1.00           H  
ATOM   3490 2HA  GLY A 231       7.280  -0.228 -44.858  1.00  1.00           H  
ATOM   3491  N   THR A 232       6.631  -0.374 -42.249  1.00  0.89           N  
ATOM   3492  CA  THR A 232       5.904  -0.720 -41.050  1.00  0.89           C  
ATOM   3493  C   THR A 232       4.441  -0.252 -41.199  1.00  0.89           C  
ATOM   3494  O   THR A 232       4.165   0.949 -41.329  1.00  0.89           O  
ATOM   3495  CB  THR A 232       6.623  -0.027 -39.892  1.00  0.89           C  
ATOM   3496  OG1 THR A 232       7.989  -0.418 -39.899  1.00  0.89           O  
ATOM   3497  CG2 THR A 232       6.118  -0.453 -38.639  1.00  0.89           C  
ATOM   3498  H   THR A 232       6.872   0.604 -42.396  1.00  0.89           H  
ATOM   3499  HA  THR A 232       5.903  -1.797 -40.908  1.00  0.89           H  
ATOM   3500  HB  THR A 232       6.515   1.038 -39.972  1.00  0.89           H  
ATOM   3501  HG1 THR A 232       8.499   0.229 -39.396  1.00  0.89           H  
ATOM   3502 1HG2 THR A 232       6.677   0.056 -37.869  1.00  0.89           H  
ATOM   3503 2HG2 THR A 232       5.109  -0.222 -38.561  1.00  0.89           H  
ATOM   3504 3HG2 THR A 232       6.245  -1.526 -38.544  1.00  0.89           H  
ATOM   3505  N   LEU A 233       3.517  -1.220 -41.227  1.00  0.80           N  
ATOM   3506  CA  LEU A 233       2.079  -1.004 -41.462  1.00  0.80           C  
ATOM   3507  C   LEU A 233       1.148  -1.330 -40.292  1.00  0.80           C  
ATOM   3508  O   LEU A 233       1.536  -1.975 -39.316  1.00  0.80           O  
ATOM   3509  CB  LEU A 233       1.612  -1.819 -42.670  1.00  0.80           C  
ATOM   3510  CG  LEU A 233       2.261  -1.508 -44.027  1.00  0.80           C  
ATOM   3511  CD1 LEU A 233       1.787  -2.509 -45.030  1.00  0.80           C  
ATOM   3512  CD2 LEU A 233       1.830  -0.120 -44.464  1.00  0.80           C  
ATOM   3513  H   LEU A 233       3.826  -2.194 -41.098  1.00  0.80           H  
ATOM   3514  HA  LEU A 233       1.938   0.039 -41.717  1.00  0.80           H  
ATOM   3515 1HB  LEU A 233       1.789  -2.876 -42.456  1.00  0.80           H  
ATOM   3516 2HB  LEU A 233       0.534  -1.673 -42.786  1.00  0.80           H  
ATOM   3517  HG  LEU A 233       3.349  -1.568 -43.957  1.00  0.80           H  
ATOM   3518 1HD1 LEU A 233       2.226  -2.291 -46.005  1.00  0.80           H  
ATOM   3519 2HD1 LEU A 233       2.082  -3.510 -44.716  1.00  0.80           H  
ATOM   3520 3HD1 LEU A 233       0.699  -2.454 -45.098  1.00  0.80           H  
ATOM   3521 1HD2 LEU A 233       2.239   0.108 -45.427  1.00  0.80           H  
ATOM   3522 2HD2 LEU A 233       0.740  -0.085 -44.531  1.00  0.80           H  
ATOM   3523 3HD2 LEU A 233       2.178   0.600 -43.739  1.00  0.80           H  
ATOM   3524  N   ALA A 234      -0.092  -0.866 -40.397  1.00  0.74           N  
ATOM   3525  CA  ALA A 234      -1.116  -1.305 -39.456  1.00  0.74           C  
ATOM   3526  C   ALA A 234      -2.223  -1.907 -40.280  1.00  0.74           C  
ATOM   3527  O   ALA A 234      -2.548  -1.404 -41.346  1.00  0.74           O  
ATOM   3528  CB  ALA A 234      -1.659  -0.186 -38.584  1.00  0.74           C  
ATOM   3529  H   ALA A 234      -0.348  -0.272 -41.193  1.00  0.74           H  
ATOM   3530  HA  ALA A 234      -0.703  -2.085 -38.821  1.00  0.74           H  
ATOM   3531 1HB  ALA A 234      -2.430  -0.598 -37.929  1.00  0.74           H  
ATOM   3532 2HB  ALA A 234      -0.874   0.226 -37.978  1.00  0.74           H  
ATOM   3533 3HB  ALA A 234      -2.083   0.594 -39.199  1.00  0.74           H  
ATOM   3534  N   HIS A 235      -2.795  -2.990 -39.802  1.00  0.70           N  
ATOM   3535  CA  HIS A 235      -3.886  -3.622 -40.524  1.00  0.70           C  
ATOM   3536  C   HIS A 235      -5.121  -3.582 -39.648  1.00  0.70           C  
ATOM   3537  O   HIS A 235      -5.034  -3.793 -38.432  1.00  0.70           O  
ATOM   3538  CB  HIS A 235      -3.522  -5.063 -40.915  1.00  0.70           C  
ATOM   3539  CG  HIS A 235      -2.345  -5.217 -41.905  1.00  0.70           C  
ATOM   3540  ND1 HIS A 235      -1.808  -6.449 -42.215  1.00  0.70           N  
ATOM   3541  CD2 HIS A 235      -1.642  -4.317 -42.655  1.00  0.70           C  
ATOM   3542  CE1 HIS A 235      -0.824  -6.293 -43.089  1.00  0.70           C  
ATOM   3543  NE2 HIS A 235      -0.714  -5.021 -43.369  1.00  0.70           N  
ATOM   3544  H   HIS A 235      -2.484  -3.364 -38.907  1.00  0.70           H  
ATOM   3545  HA  HIS A 235      -4.107  -3.069 -41.437  1.00  0.70           H  
ATOM   3546 1HB  HIS A 235      -3.285  -5.630 -40.022  1.00  0.70           H  
ATOM   3547 2HB  HIS A 235      -4.381  -5.519 -41.359  1.00  0.70           H  
ATOM   3548  HD2 HIS A 235      -1.774  -3.247 -42.709  1.00  0.70           H  
ATOM   3549  HE1 HIS A 235      -0.213  -7.085 -43.512  1.00  0.70           H  
ATOM   3550  HE2 HIS A 235      -0.047  -4.622 -44.019  1.00  0.70           H  
ATOM   3551  N   VAL A 236      -6.274  -3.297 -40.240  1.00  0.67           N  
ATOM   3552  CA  VAL A 236      -7.471  -3.245 -39.414  1.00  0.67           C  
ATOM   3553  C   VAL A 236      -8.538  -4.219 -39.847  1.00  0.67           C  
ATOM   3554  O   VAL A 236      -9.000  -4.209 -40.991  1.00  0.67           O  
ATOM   3555  CB  VAL A 236      -8.039  -1.816 -39.367  1.00  0.67           C  
ATOM   3556  CG1 VAL A 236      -9.310  -1.799 -38.520  1.00  0.67           C  
ATOM   3557  CG2 VAL A 236      -6.972  -0.885 -38.773  1.00  0.67           C  
ATOM   3558  H   VAL A 236      -6.303  -3.133 -41.248  1.00  0.67           H  
ATOM   3559  HA  VAL A 236      -7.198  -3.508 -38.392  1.00  0.67           H  
ATOM   3560  HB  VAL A 236      -8.308  -1.482 -40.370  1.00  0.67           H  
ATOM   3561 1HG1 VAL A 236      -9.711  -0.787 -38.480  1.00  0.67           H  
ATOM   3562 2HG1 VAL A 236     -10.052  -2.465 -38.965  1.00  0.67           H  
ATOM   3563 3HG1 VAL A 236      -9.087  -2.140 -37.514  1.00  0.67           H  
ATOM   3564 1HG2 VAL A 236      -7.348   0.112 -38.696  1.00  0.67           H  
ATOM   3565 2HG2 VAL A 236      -6.719  -1.229 -37.802  1.00  0.67           H  
ATOM   3566 3HG2 VAL A 236      -6.082  -0.890 -39.397  1.00  0.67           H  
ATOM   3567  N   ASN A 237      -8.905  -5.088 -38.917  1.00  0.66           N  
ATOM   3568  CA  ASN A 237      -9.919  -6.084 -39.148  1.00  0.66           C  
ATOM   3569  C   ASN A 237     -11.246  -5.475 -38.766  1.00  0.66           C  
ATOM   3570  O   ASN A 237     -11.378  -4.865 -37.699  1.00  0.66           O  
ATOM   3571  CB  ASN A 237      -9.668  -7.344 -38.385  1.00  0.66           C  
ATOM   3572  CG  ASN A 237      -8.410  -8.003 -38.737  1.00  0.66           C  
ATOM   3573  OD1 ASN A 237      -7.732  -7.585 -39.672  1.00  0.66           O  
ATOM   3574  ND2 ASN A 237      -8.081  -9.046 -38.030  1.00  0.66           N  
ATOM   3575  H   ASN A 237      -8.488  -5.035 -37.994  1.00  0.66           H  
ATOM   3576  HA  ASN A 237      -9.957  -6.321 -40.201  1.00  0.66           H  
ATOM   3577 1HB  ASN A 237      -9.679  -7.117 -37.359  1.00  0.66           H  
ATOM   3578 2HB  ASN A 237     -10.455  -8.026 -38.582  1.00  0.66           H  
ATOM   3579 1HD2 ASN A 237      -7.237  -9.541 -38.229  1.00  0.66           H  
ATOM   3580 2HD2 ASN A 237      -8.697  -9.368 -37.310  1.00  0.66           H  
ATOM   3581  N   TYR A 238     -12.220  -5.630 -39.631  1.00  0.66           N  
ATOM   3582  CA  TYR A 238     -13.512  -5.035 -39.395  1.00  0.66           C  
ATOM   3583  C   TYR A 238     -14.678  -5.898 -39.836  1.00  0.66           C  
ATOM   3584  O   TYR A 238     -14.703  -6.479 -40.930  1.00  0.66           O  
ATOM   3585  CB  TYR A 238     -13.529  -3.657 -40.054  1.00  0.66           C  
ATOM   3586  CG  TYR A 238     -14.818  -2.911 -40.030  1.00  0.66           C  
ATOM   3587  CD1 TYR A 238     -15.716  -2.968 -38.981  1.00  0.66           C  
ATOM   3588  CD2 TYR A 238     -15.085  -2.146 -41.087  1.00  0.66           C  
ATOM   3589  CE1 TYR A 238     -16.882  -2.281 -39.044  1.00  0.66           C  
ATOM   3590  CE2 TYR A 238     -16.223  -1.457 -41.162  1.00  0.66           C  
ATOM   3591  CZ  TYR A 238     -17.138  -1.520 -40.153  1.00  0.66           C  
ATOM   3592  OH  TYR A 238     -18.299  -0.844 -40.258  1.00  0.66           O  
ATOM   3593  H   TYR A 238     -12.039  -6.136 -40.496  1.00  0.66           H  
ATOM   3594  HA  TYR A 238     -13.624  -4.886 -38.321  1.00  0.66           H  
ATOM   3595 1HB  TYR A 238     -12.769  -3.039 -39.591  1.00  0.66           H  
ATOM   3596 2HB  TYR A 238     -13.238  -3.772 -41.096  1.00  0.66           H  
ATOM   3597  HD1 TYR A 238     -15.505  -3.561 -38.120  1.00  0.66           H  
ATOM   3598  HD2 TYR A 238     -14.366  -2.088 -41.894  1.00  0.66           H  
ATOM   3599  HE1 TYR A 238     -17.586  -2.344 -38.234  1.00  0.66           H  
ATOM   3600  HE2 TYR A 238     -16.395  -0.860 -42.034  1.00  0.66           H  
ATOM   3601  HH  TYR A 238     -18.403  -0.551 -41.183  1.00  0.66           H  
ATOM   3602  N   ALA A 239     -15.629  -6.021 -38.919  1.00  0.67           N  
ATOM   3603  CA  ALA A 239     -16.870  -6.728 -39.142  1.00  0.67           C  
ATOM   3604  C   ALA A 239     -17.970  -6.034 -38.399  1.00  0.67           C  
ATOM   3605  O   ALA A 239     -17.757  -5.548 -37.298  1.00  0.67           O  
ATOM   3606  CB  ALA A 239     -16.783  -8.142 -38.623  1.00  0.67           C  
ATOM   3607  H   ALA A 239     -15.489  -5.554 -38.019  1.00  0.67           H  
ATOM   3608  HA  ALA A 239     -17.100  -6.720 -40.209  1.00  0.67           H  
ATOM   3609 1HB  ALA A 239     -17.724  -8.650 -38.787  1.00  0.67           H  
ATOM   3610 2HB  ALA A 239     -16.026  -8.649 -39.137  1.00  0.67           H  
ATOM   3611 3HB  ALA A 239     -16.562  -8.129 -37.558  1.00  0.67           H  
ATOM   3612  N   THR A 240     -19.157  -6.037 -38.948  1.00  0.69           N  
ATOM   3613  CA  THR A 240     -20.285  -5.523 -38.202  1.00  0.69           C  
ATOM   3614  C   THR A 240     -21.090  -6.695 -37.733  1.00  0.69           C  
ATOM   3615  O   THR A 240     -20.899  -7.788 -38.246  1.00  0.69           O  
ATOM   3616  CB  THR A 240     -21.145  -4.630 -39.070  1.00  0.69           C  
ATOM   3617  OG1 THR A 240     -21.742  -5.435 -40.132  1.00  0.69           O  
ATOM   3618  CG2 THR A 240     -20.299  -3.540 -39.677  1.00  0.69           C  
ATOM   3619  H   THR A 240     -19.286  -6.392 -39.891  1.00  0.69           H  
ATOM   3620  HA  THR A 240     -19.945  -4.988 -37.329  1.00  0.69           H  
ATOM   3621  HB  THR A 240     -21.913  -4.202 -38.455  1.00  0.69           H  
ATOM   3622  HG1 THR A 240     -22.704  -5.236 -40.181  1.00  0.69           H  
ATOM   3623 1HG2 THR A 240     -20.922  -2.896 -40.297  1.00  0.69           H  
ATOM   3624 2HG2 THR A 240     -19.852  -2.960 -38.880  1.00  0.69           H  
ATOM   3625 3HG2 THR A 240     -19.514  -3.978 -40.289  1.00  0.69           H  
ATOM   3626  N   ALA A 241     -22.062  -6.494 -36.862  1.00  0.72           N  
ATOM   3627  CA  ALA A 241     -22.881  -7.637 -36.483  1.00  0.72           C  
ATOM   3628  C   ALA A 241     -23.487  -8.324 -37.723  1.00  0.72           C  
ATOM   3629  O   ALA A 241     -23.461  -9.554 -37.823  1.00  0.72           O  
ATOM   3630  CB  ALA A 241     -23.987  -7.187 -35.551  1.00  0.72           C  
ATOM   3631  H   ALA A 241     -22.178  -5.584 -36.414  1.00  0.72           H  
ATOM   3632  HA  ALA A 241     -22.246  -8.358 -35.970  1.00  0.72           H  
ATOM   3633 1HB  ALA A 241     -24.586  -8.044 -35.250  1.00  0.72           H  
ATOM   3634 2HB  ALA A 241     -23.548  -6.719 -34.669  1.00  0.72           H  
ATOM   3635 3HB  ALA A 241     -24.623  -6.460 -36.067  1.00  0.72           H  
ATOM   3636  N   SER A 242     -23.927  -7.547 -38.720  1.00  0.74           N  
ATOM   3637  CA  SER A 242     -24.510  -8.112 -39.933  1.00  0.74           C  
ATOM   3638  C   SER A 242     -23.495  -8.877 -40.794  1.00  0.74           C  
ATOM   3639  O   SER A 242     -23.882  -9.635 -41.678  1.00  0.74           O  
ATOM   3640  CB  SER A 242     -25.183  -7.014 -40.743  1.00  0.74           C  
ATOM   3641  OG  SER A 242     -24.253  -6.083 -41.269  1.00  0.74           O  
ATOM   3642  H   SER A 242     -23.917  -6.532 -38.634  1.00  0.74           H  
ATOM   3643  HA  SER A 242     -25.287  -8.815 -39.632  1.00  0.74           H  
ATOM   3644 1HB  SER A 242     -25.752  -7.462 -41.556  1.00  0.74           H  
ATOM   3645 2HB  SER A 242     -25.891  -6.491 -40.102  1.00  0.74           H  
ATOM   3646  HG  SER A 242     -23.730  -5.767 -40.521  1.00  0.74           H  
ATOM   3647  N   SER A 243     -22.194  -8.681 -40.531  1.00  0.76           N  
ATOM   3648  CA  SER A 243     -21.124  -9.334 -41.275  1.00  0.76           C  
ATOM   3649  C   SER A 243     -20.831 -10.691 -40.639  1.00  0.76           C  
ATOM   3650  O   SER A 243     -20.089 -11.505 -41.199  1.00  0.76           O  
ATOM   3651  CB  SER A 243     -19.844  -8.549 -41.159  1.00  0.76           C  
ATOM   3652  OG  SER A 243     -19.958  -7.217 -41.606  1.00  0.76           O  
ATOM   3653  H   SER A 243     -21.923  -8.076 -39.766  1.00  0.76           H  
ATOM   3654  HA  SER A 243     -21.413  -9.454 -42.314  1.00  0.76           H  
ATOM   3655 1HB  SER A 243     -19.536  -8.563 -40.133  1.00  0.76           H  
ATOM   3656 2HB  SER A 243     -19.067  -9.055 -41.716  1.00  0.76           H  
ATOM   3657  HG  SER A 243     -20.667  -6.781 -41.070  1.00  0.76           H  
ATOM   3658  N   LEU A 244     -21.389 -10.899 -39.439  1.00  0.76           N  
ATOM   3659  CA  LEU A 244     -21.180 -12.082 -38.623  1.00  0.76           C  
ATOM   3660  C   LEU A 244     -22.408 -13.002 -38.682  1.00  0.76           C  
ATOM   3661  O   LEU A 244     -22.344 -14.181 -38.324  1.00  0.76           O  
ATOM   3662  CB  LEU A 244     -20.842 -11.607 -37.204  1.00  0.76           C  
ATOM   3663  CG  LEU A 244     -19.572 -10.718 -37.166  1.00  0.76           C  
ATOM   3664  CD1 LEU A 244     -19.336 -10.158 -35.774  1.00  0.76           C  
ATOM   3665  CD2 LEU A 244     -18.399 -11.549 -37.634  1.00  0.76           C  
ATOM   3666  H   LEU A 244     -22.002 -10.191 -39.042  1.00  0.76           H  
ATOM   3667  HA  LEU A 244     -20.325 -12.626 -39.016  1.00  0.76           H  
ATOM   3668 1HB  LEU A 244     -21.678 -11.028 -36.813  1.00  0.76           H  
ATOM   3669 2HB  LEU A 244     -20.682 -12.471 -36.564  1.00  0.76           H  
ATOM   3670  HG  LEU A 244     -19.705  -9.882 -37.839  1.00  0.76           H  
ATOM   3671 1HD1 LEU A 244     -18.445  -9.530 -35.786  1.00  0.76           H  
ATOM   3672 2HD1 LEU A 244     -20.193  -9.558 -35.474  1.00  0.76           H  
ATOM   3673 3HD1 LEU A 244     -19.199 -10.974 -35.069  1.00  0.76           H  
ATOM   3674 1HD2 LEU A 244     -17.497 -10.939 -37.645  1.00  0.76           H  
ATOM   3675 2HD2 LEU A 244     -18.255 -12.395 -36.966  1.00  0.76           H  
ATOM   3676 3HD2 LEU A 244     -18.605 -11.908 -38.636  1.00  0.76           H  
ATOM   3677  N   GLU A 245     -23.515 -12.458 -39.185  1.00  0.76           N  
ATOM   3678  CA  GLU A 245     -24.759 -13.208 -39.367  1.00  0.76           C  
ATOM   3679  C   GLU A 245     -24.594 -14.181 -40.534  1.00  0.76           C  
ATOM   3680  O   GLU A 245     -23.603 -14.125 -41.256  1.00  0.76           O  
ATOM   3681  CB  GLU A 245     -25.963 -12.287 -39.621  1.00  0.76           C  
ATOM   3682  CG  GLU A 245     -26.391 -11.431 -38.436  1.00  0.76           C  
ATOM   3683  CD  GLU A 245     -27.628 -10.592 -38.721  1.00  0.76           C  
ATOM   3684  OE1 GLU A 245     -28.033 -10.524 -39.861  1.00  0.76           O  
ATOM   3685  OE2 GLU A 245     -28.165 -10.027 -37.795  1.00  0.76           O  
ATOM   3686  H   GLU A 245     -23.499 -11.462 -39.389  1.00  0.76           H  
ATOM   3687  HA  GLU A 245     -24.954 -13.784 -38.463  1.00  0.76           H  
ATOM   3688 1HB  GLU A 245     -25.723 -11.610 -40.445  1.00  0.76           H  
ATOM   3689 2HB  GLU A 245     -26.819 -12.882 -39.930  1.00  0.76           H  
ATOM   3690 1HG  GLU A 245     -26.594 -12.082 -37.589  1.00  0.76           H  
ATOM   3691 2HG  GLU A 245     -25.575 -10.783 -38.163  1.00  0.76           H  
ATOM   3692  N   ASP A 246     -25.566 -15.073 -40.732  1.00  0.74           N  
ATOM   3693  CA  ASP A 246     -25.499 -16.086 -41.799  1.00  0.74           C  
ATOM   3694  C   ASP A 246     -25.353 -15.507 -43.216  1.00  0.74           C  
ATOM   3695  O   ASP A 246     -24.854 -16.183 -44.113  1.00  0.74           O  
ATOM   3696  CB  ASP A 246     -26.734 -16.989 -41.743  1.00  0.74           C  
ATOM   3697  CG  ASP A 246     -26.742 -17.948 -40.523  1.00  0.74           C  
ATOM   3698  OD1 ASP A 246     -25.715 -18.092 -39.860  1.00  0.74           O  
ATOM   3699  OD2 ASP A 246     -27.771 -18.517 -40.263  1.00  0.74           O  
ATOM   3700  H   ASP A 246     -26.368 -15.063 -40.119  1.00  0.74           H  
ATOM   3701  HA  ASP A 246     -24.623 -16.707 -41.616  1.00  0.74           H  
ATOM   3702 1HB  ASP A 246     -27.634 -16.374 -41.711  1.00  0.74           H  
ATOM   3703 2HB  ASP A 246     -26.784 -17.587 -42.654  1.00  0.74           H  
ATOM   3704  N   GLY A 247     -25.810 -14.269 -43.425  1.00  0.73           N  
ATOM   3705  CA  GLY A 247     -25.695 -13.595 -44.720  1.00  0.73           C  
ATOM   3706  C   GLY A 247     -24.419 -12.736 -44.769  1.00  0.73           C  
ATOM   3707  O   GLY A 247     -24.205 -11.962 -45.715  1.00  0.73           O  
ATOM   3708  H   GLY A 247     -26.219 -13.766 -42.651  1.00  0.73           H  
ATOM   3709 1HA  GLY A 247     -25.673 -14.336 -45.519  1.00  0.73           H  
ATOM   3710 2HA  GLY A 247     -26.571 -12.967 -44.881  1.00  0.73           H  
ATOM   3711  N   GLY A 248     -23.582 -12.896 -43.747  1.00  0.71           N  
ATOM   3712  CA  GLY A 248     -22.379 -12.127 -43.507  1.00  0.71           C  
ATOM   3713  C   GLY A 248     -21.481 -11.938 -44.704  1.00  0.71           C  
ATOM   3714  O   GLY A 248     -21.146 -10.808 -45.040  1.00  0.71           O  
ATOM   3715  H   GLY A 248     -23.795 -13.584 -43.031  1.00  0.71           H  
ATOM   3716 1HA  GLY A 248     -22.671 -11.157 -43.128  1.00  0.71           H  
ATOM   3717 2HA  GLY A 248     -21.822 -12.616 -42.711  1.00  0.71           H  
ATOM   3718  N   LEU A 249     -21.100 -13.001 -45.387  1.00  0.70           N  
ATOM   3719  CA  LEU A 249     -20.216 -12.827 -46.532  1.00  0.70           C  
ATOM   3720  C   LEU A 249     -20.783 -11.841 -47.564  1.00  0.70           C  
ATOM   3721  O   LEU A 249     -20.027 -11.107 -48.207  1.00  0.70           O  
ATOM   3722  CB  LEU A 249     -19.923 -14.161 -47.194  1.00  0.70           C  
ATOM   3723  CG  LEU A 249     -18.885 -14.130 -48.290  1.00  0.70           C  
ATOM   3724  CD1 LEU A 249     -17.542 -13.664 -47.687  1.00  0.70           C  
ATOM   3725  CD2 LEU A 249     -18.765 -15.520 -48.898  1.00  0.70           C  
ATOM   3726  H   LEU A 249     -21.388 -13.927 -45.069  1.00  0.70           H  
ATOM   3727  HA  LEU A 249     -19.276 -12.430 -46.179  1.00  0.70           H  
ATOM   3728 1HB  LEU A 249     -19.547 -14.820 -46.437  1.00  0.70           H  
ATOM   3729 2HB  LEU A 249     -20.848 -14.574 -47.596  1.00  0.70           H  
ATOM   3730  HG  LEU A 249     -19.179 -13.417 -49.059  1.00  0.70           H  
ATOM   3731 1HD1 LEU A 249     -16.784 -13.639 -48.470  1.00  0.70           H  
ATOM   3732 2HD1 LEU A 249     -17.655 -12.666 -47.260  1.00  0.70           H  
ATOM   3733 3HD1 LEU A 249     -17.231 -14.357 -46.905  1.00  0.70           H  
ATOM   3734 1HD2 LEU A 249     -18.013 -15.514 -49.686  1.00  0.70           H  
ATOM   3735 2HD2 LEU A 249     -18.477 -16.233 -48.127  1.00  0.70           H  
ATOM   3736 3HD2 LEU A 249     -19.727 -15.814 -49.316  1.00  0.70           H  
ATOM   3737  N   ALA A 250     -22.111 -11.831 -47.775  1.00  0.69           N  
ATOM   3738  CA  ALA A 250     -22.666 -10.898 -48.753  1.00  0.69           C  
ATOM   3739  C   ALA A 250     -22.442  -9.477 -48.268  1.00  0.69           C  
ATOM   3740  O   ALA A 250     -22.082  -8.583 -49.040  1.00  0.69           O  
ATOM   3741  CB  ALA A 250     -24.147 -11.146 -48.968  1.00  0.69           C  
ATOM   3742  H   ALA A 250     -22.734 -12.394 -47.201  1.00  0.69           H  
ATOM   3743  HA  ALA A 250     -22.136 -11.028 -49.695  1.00  0.69           H  
ATOM   3744 1HB  ALA A 250     -24.530 -10.442 -49.702  1.00  0.69           H  
ATOM   3745 2HB  ALA A 250     -24.296 -12.164 -49.323  1.00  0.69           H  
ATOM   3746 3HB  ALA A 250     -24.675 -11.010 -48.026  1.00  0.69           H  
ATOM   3747  N   VAL A 251     -22.624  -9.295 -46.962  1.00  0.68           N  
ATOM   3748  CA  VAL A 251     -22.466  -8.001 -46.317  1.00  0.68           C  
ATOM   3749  C   VAL A 251     -21.025  -7.533 -46.387  1.00  0.68           C  
ATOM   3750  O   VAL A 251     -20.756  -6.364 -46.675  1.00  0.68           O  
ATOM   3751  CB  VAL A 251     -22.919  -8.076 -44.864  1.00  0.68           C  
ATOM   3752  CG1 VAL A 251     -22.579  -6.800 -44.158  1.00  0.68           C  
ATOM   3753  CG2 VAL A 251     -24.405  -8.370 -44.818  1.00  0.68           C  
ATOM   3754  H   VAL A 251     -22.910 -10.104 -46.401  1.00  0.68           H  
ATOM   3755  HA  VAL A 251     -23.094  -7.280 -46.838  1.00  0.68           H  
ATOM   3756  HB  VAL A 251     -22.389  -8.863 -44.365  1.00  0.68           H  
ATOM   3757 1HG1 VAL A 251     -22.883  -6.880 -43.127  1.00  0.68           H  
ATOM   3758 2HG1 VAL A 251     -21.501  -6.637 -44.202  1.00  0.68           H  
ATOM   3759 3HG1 VAL A 251     -23.093  -5.968 -44.628  1.00  0.68           H  
ATOM   3760 1HG2 VAL A 251     -24.727  -8.438 -43.782  1.00  0.68           H  
ATOM   3761 2HG2 VAL A 251     -24.949  -7.574 -45.318  1.00  0.68           H  
ATOM   3762 3HG2 VAL A 251     -24.596  -9.320 -45.321  1.00  0.68           H  
ATOM   3763  N   ILE A 252     -20.103  -8.459 -46.149  1.00  0.68           N  
ATOM   3764  CA  ILE A 252     -18.684  -8.168 -46.201  1.00  0.68           C  
ATOM   3765  C   ILE A 252     -18.296  -7.692 -47.580  1.00  0.68           C  
ATOM   3766  O   ILE A 252     -17.625  -6.670 -47.715  1.00  0.68           O  
ATOM   3767  CB  ILE A 252     -17.871  -9.418 -45.842  1.00  0.68           C  
ATOM   3768  CG1 ILE A 252     -18.053  -9.743 -44.359  1.00  0.68           C  
ATOM   3769  CG2 ILE A 252     -16.454  -9.272 -46.216  1.00  0.68           C  
ATOM   3770  CD1 ILE A 252     -17.538 -11.109 -43.948  1.00  0.68           C  
ATOM   3771  H   ILE A 252     -20.415  -9.395 -45.906  1.00  0.68           H  
ATOM   3772  HA  ILE A 252     -18.462  -7.382 -45.484  1.00  0.68           H  
ATOM   3773  HB  ILE A 252     -18.278 -10.258 -46.392  1.00  0.68           H  
ATOM   3774 1HG1 ILE A 252     -17.533  -8.990 -43.766  1.00  0.68           H  
ATOM   3775 2HG1 ILE A 252     -19.115  -9.695 -44.124  1.00  0.68           H  
ATOM   3776 1HG2 ILE A 252     -15.937 -10.188 -45.964  1.00  0.68           H  
ATOM   3777 2HG2 ILE A 252     -16.380  -9.091 -47.284  1.00  0.68           H  
ATOM   3778 3HG2 ILE A 252     -16.020  -8.466 -45.698  1.00  0.68           H  
ATOM   3779 1HD1 ILE A 252     -17.729 -11.236 -42.898  1.00  0.68           H  
ATOM   3780 2HD1 ILE A 252     -18.044 -11.884 -44.485  1.00  0.68           H  
ATOM   3781 3HD1 ILE A 252     -16.469 -11.175 -44.140  1.00  0.68           H  
ATOM   3782  N   LYS A 253     -18.750  -8.384 -48.616  1.00  0.69           N  
ATOM   3783  CA  LYS A 253     -18.406  -7.938 -49.951  1.00  0.69           C  
ATOM   3784  C   LYS A 253     -18.985  -6.548 -50.225  1.00  0.69           C  
ATOM   3785  O   LYS A 253     -18.302  -5.693 -50.796  1.00  0.69           O  
ATOM   3786  CB  LYS A 253     -18.877  -8.966 -50.967  1.00  0.69           C  
ATOM   3787  CG  LYS A 253     -18.059 -10.255 -50.913  1.00  0.69           C  
ATOM   3788  CD  LYS A 253     -18.548 -11.283 -51.895  1.00  0.69           C  
ATOM   3789  CE  LYS A 253     -17.680 -12.531 -51.862  1.00  0.69           C  
ATOM   3790  NZ  LYS A 253     -18.190 -13.579 -52.790  1.00  0.69           N  
ATOM   3791  H   LYS A 253     -19.306  -9.232 -48.476  1.00  0.69           H  
ATOM   3792  HA  LYS A 253     -17.322  -7.867 -50.021  1.00  0.69           H  
ATOM   3793 1HB  LYS A 253     -19.925  -9.217 -50.768  1.00  0.69           H  
ATOM   3794 2HB  LYS A 253     -18.815  -8.550 -51.972  1.00  0.69           H  
ATOM   3795 1HG  LYS A 253     -17.030 -10.031 -51.113  1.00  0.69           H  
ATOM   3796 2HG  LYS A 253     -18.124 -10.674 -49.906  1.00  0.69           H  
ATOM   3797 1HD  LYS A 253     -19.574 -11.560 -51.637  1.00  0.69           H  
ATOM   3798 2HD  LYS A 253     -18.541 -10.866 -52.900  1.00  0.69           H  
ATOM   3799 1HE  LYS A 253     -16.663 -12.264 -52.151  1.00  0.69           H  
ATOM   3800 2HE  LYS A 253     -17.661 -12.929 -50.853  1.00  0.69           H  
ATOM   3801 1HZ  LYS A 253     -17.591 -14.394 -52.745  1.00  0.69           H  
ATOM   3802 2HZ  LYS A 253     -19.129 -13.835 -52.517  1.00  0.69           H  
ATOM   3803 3HZ  LYS A 253     -18.199 -13.221 -53.735  1.00  0.69           H  
ATOM   3804  N   LYS A 254     -20.215  -6.281 -49.760  1.00  0.69           N  
ATOM   3805  CA  LYS A 254     -20.805  -4.960 -49.969  1.00  0.69           C  
ATOM   3806  C   LYS A 254     -20.002  -3.885 -49.235  1.00  0.69           C  
ATOM   3807  O   LYS A 254     -19.764  -2.799 -49.776  1.00  0.69           O  
ATOM   3808  CB  LYS A 254     -22.260  -4.945 -49.491  1.00  0.69           C  
ATOM   3809  CG  LYS A 254     -23.219  -5.746 -50.361  1.00  0.69           C  
ATOM   3810  CD  LYS A 254     -24.624  -5.753 -49.777  1.00  0.69           C  
ATOM   3811  CE  LYS A 254     -25.571  -6.594 -50.618  1.00  0.69           C  
ATOM   3812  NZ  LYS A 254     -26.941  -6.636 -50.034  1.00  0.69           N  
ATOM   3813  H   LYS A 254     -20.761  -7.011 -49.298  1.00  0.69           H  
ATOM   3814  HA  LYS A 254     -20.781  -4.733 -51.036  1.00  0.69           H  
ATOM   3815 1HB  LYS A 254     -22.310  -5.354 -48.483  1.00  0.69           H  
ATOM   3816 2HB  LYS A 254     -22.617  -3.918 -49.443  1.00  0.69           H  
ATOM   3817 1HG  LYS A 254     -23.252  -5.302 -51.356  1.00  0.69           H  
ATOM   3818 2HG  LYS A 254     -22.863  -6.764 -50.459  1.00  0.69           H  
ATOM   3819 1HD  LYS A 254     -24.587  -6.167 -48.768  1.00  0.69           H  
ATOM   3820 2HD  LYS A 254     -25.002  -4.734 -49.722  1.00  0.69           H  
ATOM   3821 1HE  LYS A 254     -25.626  -6.174 -51.621  1.00  0.69           H  
ATOM   3822 2HE  LYS A 254     -25.181  -7.612 -50.680  1.00  0.69           H  
ATOM   3823 1HZ  LYS A 254     -27.540  -7.203 -50.617  1.00  0.69           H  
ATOM   3824 2HZ  LYS A 254     -26.897  -7.035 -49.106  1.00  0.69           H  
ATOM   3825 3HZ  LYS A 254     -27.314  -5.699 -49.980  1.00  0.69           H  
ATOM   3826  N   ALA A 255     -19.543  -4.196 -48.018  1.00  0.70           N  
ATOM   3827  CA  ALA A 255     -18.743  -3.250 -47.253  1.00  0.70           C  
ATOM   3828  C   ALA A 255     -17.470  -2.917 -48.007  1.00  0.70           C  
ATOM   3829  O   ALA A 255     -17.057  -1.758 -48.070  1.00  0.70           O  
ATOM   3830  CB  ALA A 255     -18.395  -3.831 -45.899  1.00  0.70           C  
ATOM   3831  H   ALA A 255     -19.781  -5.099 -47.608  1.00  0.70           H  
ATOM   3832  HA  ALA A 255     -19.319  -2.337 -47.121  1.00  0.70           H  
ATOM   3833 1HB  ALA A 255     -17.807  -3.116 -45.335  1.00  0.70           H  
ATOM   3834 2HB  ALA A 255     -19.312  -4.062 -45.357  1.00  0.70           H  
ATOM   3835 3HB  ALA A 255     -17.819  -4.743 -46.040  1.00  0.70           H  
ATOM   3836  N   ILE A 256     -16.883  -3.928 -48.635  1.00  0.71           N  
ATOM   3837  CA  ILE A 256     -15.655  -3.745 -49.374  1.00  0.71           C  
ATOM   3838  C   ILE A 256     -15.882  -2.848 -50.582  1.00  0.71           C  
ATOM   3839  O   ILE A 256     -15.072  -1.955 -50.848  1.00  0.71           O  
ATOM   3840  CB  ILE A 256     -15.052  -5.088 -49.757  1.00  0.71           C  
ATOM   3841  CG1 ILE A 256     -14.614  -5.781 -48.486  1.00  0.71           C  
ATOM   3842  CG2 ILE A 256     -13.881  -4.887 -50.646  1.00  0.71           C  
ATOM   3843  CD1 ILE A 256     -14.233  -7.195 -48.669  1.00  0.71           C  
ATOM   3844  H   ILE A 256     -17.277  -4.868 -48.545  1.00  0.71           H  
ATOM   3845  HA  ILE A 256     -14.941  -3.252 -48.723  1.00  0.71           H  
ATOM   3846  HB  ILE A 256     -15.796  -5.709 -50.252  1.00  0.71           H  
ATOM   3847 1HG1 ILE A 256     -13.807  -5.256 -48.089  1.00  0.71           H  
ATOM   3848 2HG1 ILE A 256     -15.421  -5.733 -47.766  1.00  0.71           H  
ATOM   3849 1HG2 ILE A 256     -13.469  -5.848 -50.868  1.00  0.71           H  
ATOM   3850 2HG2 ILE A 256     -14.194  -4.392 -51.565  1.00  0.71           H  
ATOM   3851 3HG2 ILE A 256     -13.140  -4.287 -50.138  1.00  0.71           H  
ATOM   3852 1HD1 ILE A 256     -13.936  -7.604 -47.711  1.00  0.71           H  
ATOM   3853 2HD1 ILE A 256     -15.085  -7.741 -49.054  1.00  0.71           H  
ATOM   3854 3HD1 ILE A 256     -13.401  -7.268 -49.371  1.00  0.71           H  
ATOM   3855  N   GLU A 257     -16.978  -3.064 -51.313  1.00  0.73           N  
ATOM   3856  CA  GLU A 257     -17.260  -2.189 -52.444  1.00  0.73           C  
ATOM   3857  C   GLU A 257     -17.452  -0.741 -51.959  1.00  0.73           C  
ATOM   3858  O   GLU A 257     -17.003   0.204 -52.617  1.00  0.73           O  
ATOM   3859  CB  GLU A 257     -18.476  -2.678 -53.249  1.00  0.73           C  
ATOM   3860  CG  GLU A 257     -18.216  -3.970 -54.058  1.00  0.73           C  
ATOM   3861  CD  GLU A 257     -19.406  -4.425 -54.908  1.00  0.73           C  
ATOM   3862  OE1 GLU A 257     -20.465  -3.847 -54.799  1.00  0.73           O  
ATOM   3863  OE2 GLU A 257     -19.233  -5.345 -55.679  1.00  0.73           O  
ATOM   3864  H   GLU A 257     -17.603  -3.837 -51.074  1.00  0.73           H  
ATOM   3865  HA  GLU A 257     -16.397  -2.207 -53.110  1.00  0.73           H  
ATOM   3866 1HB  GLU A 257     -19.305  -2.872 -52.564  1.00  0.73           H  
ATOM   3867 2HB  GLU A 257     -18.794  -1.898 -53.940  1.00  0.73           H  
ATOM   3868 1HG  GLU A 257     -17.358  -3.809 -54.710  1.00  0.73           H  
ATOM   3869 2HG  GLU A 257     -17.954  -4.766 -53.357  1.00  0.73           H  
ATOM   3870  N   ARG A 258     -18.078  -0.557 -50.789  1.00  0.75           N  
ATOM   3871  CA  ARG A 258     -18.244   0.792 -50.257  1.00  0.75           C  
ATOM   3872  C   ARG A 258     -16.874   1.398 -49.946  1.00  0.75           C  
ATOM   3873  O   ARG A 258     -16.640   2.586 -50.182  1.00  0.75           O  
ATOM   3874  CB  ARG A 258     -19.132   0.789 -49.021  1.00  0.75           C  
ATOM   3875  CG  ARG A 258     -20.597   0.490 -49.320  1.00  0.75           C  
ATOM   3876  CD  ARG A 258     -21.458   0.394 -48.097  1.00  0.75           C  
ATOM   3877  NE  ARG A 258     -22.843   0.093 -48.468  1.00  0.75           N  
ATOM   3878  CZ  ARG A 258     -23.853  -0.201 -47.619  1.00  0.75           C  
ATOM   3879  NH1 ARG A 258     -23.671  -0.246 -46.316  1.00  0.75           N  
ATOM   3880  NH2 ARG A 258     -25.058  -0.450 -48.112  1.00  0.75           N  
ATOM   3881  H   ARG A 258     -18.464  -1.360 -50.286  1.00  0.75           H  
ATOM   3882  HA  ARG A 258     -18.727   1.406 -51.016  1.00  0.75           H  
ATOM   3883 1HB  ARG A 258     -18.778   0.053 -48.311  1.00  0.75           H  
ATOM   3884 2HB  ARG A 258     -19.086   1.762 -48.537  1.00  0.75           H  
ATOM   3885 1HG  ARG A 258     -20.995   1.284 -49.949  1.00  0.75           H  
ATOM   3886 2HG  ARG A 258     -20.662  -0.455 -49.855  1.00  0.75           H  
ATOM   3887 1HD  ARG A 258     -21.094  -0.403 -47.446  1.00  0.75           H  
ATOM   3888 2HD  ARG A 258     -21.443   1.343 -47.553  1.00  0.75           H  
ATOM   3889  HE  ARG A 258     -23.063   0.110 -49.452  1.00  0.75           H  
ATOM   3890 1HH1 ARG A 258     -22.751  -0.061 -45.890  1.00  0.75           H  
ATOM   3891 2HH1 ARG A 258     -24.443  -0.462 -45.710  1.00  0.75           H  
ATOM   3892 1HH2 ARG A 258     -25.212  -0.420 -49.111  1.00  0.75           H  
ATOM   3893 2HH2 ARG A 258     -25.819  -0.670 -47.488  1.00  0.75           H  
ATOM   3894  N   LEU A 259     -15.937   0.576 -49.459  1.00  0.78           N  
ATOM   3895  CA  LEU A 259     -14.598   1.082 -49.193  1.00  0.78           C  
ATOM   3896  C   LEU A 259     -13.926   1.501 -50.492  1.00  0.78           C  
ATOM   3897  O   LEU A 259     -13.275   2.541 -50.541  1.00  0.78           O  
ATOM   3898  CB  LEU A 259     -13.737   0.042 -48.480  1.00  0.78           C  
ATOM   3899  CG  LEU A 259     -14.147  -0.293 -47.075  1.00  0.78           C  
ATOM   3900  CD1 LEU A 259     -13.304  -1.410 -46.571  1.00  0.78           C  
ATOM   3901  CD2 LEU A 259     -14.017   0.913 -46.196  1.00  0.78           C  
ATOM   3902  H   LEU A 259     -16.176  -0.393 -49.245  1.00  0.78           H  
ATOM   3903  HA  LEU A 259     -14.664   1.946 -48.558  1.00  0.78           H  
ATOM   3904 1HB  LEU A 259     -13.759  -0.873 -49.049  1.00  0.78           H  
ATOM   3905 2HB  LEU A 259     -12.713   0.403 -48.452  1.00  0.78           H  
ATOM   3906  HG  LEU A 259     -15.171  -0.618 -47.074  1.00  0.78           H  
ATOM   3907 1HD1 LEU A 259     -13.634  -1.621 -45.581  1.00  0.78           H  
ATOM   3908 2HD1 LEU A 259     -13.423  -2.288 -47.202  1.00  0.78           H  
ATOM   3909 3HD1 LEU A 259     -12.259  -1.110 -46.559  1.00  0.78           H  
ATOM   3910 1HD2 LEU A 259     -14.326   0.660 -45.190  1.00  0.78           H  
ATOM   3911 2HD2 LEU A 259     -12.989   1.237 -46.184  1.00  0.78           H  
ATOM   3912 3HD2 LEU A 259     -14.641   1.704 -46.572  1.00  0.78           H  
ATOM   3913  N   ALA A 260     -14.146   0.738 -51.569  1.00  0.82           N  
ATOM   3914  CA  ALA A 260     -13.530   1.053 -52.858  1.00  0.82           C  
ATOM   3915  C   ALA A 260     -13.928   2.433 -53.338  1.00  0.82           C  
ATOM   3916  O   ALA A 260     -13.094   3.221 -53.800  1.00  0.82           O  
ATOM   3917  CB  ALA A 260     -13.968   0.054 -53.917  1.00  0.82           C  
ATOM   3918  H   ALA A 260     -14.700  -0.113 -51.464  1.00  0.82           H  
ATOM   3919  HA  ALA A 260     -12.452   1.016 -52.732  1.00  0.82           H  
ATOM   3920 1HB  ALA A 260     -13.480   0.293 -54.858  1.00  0.82           H  
ATOM   3921 2HB  ALA A 260     -13.719  -0.938 -53.629  1.00  0.82           H  
ATOM   3922 3HB  ALA A 260     -15.038   0.114 -54.045  1.00  0.82           H  
ATOM   3923  N   LYS A 261     -15.201   2.768 -53.135  1.00  0.87           N  
ATOM   3924  CA  LYS A 261     -15.760   4.050 -53.553  1.00  0.87           C  
ATOM   3925  C   LYS A 261     -15.143   5.231 -52.808  1.00  0.87           C  
ATOM   3926  O   LYS A 261     -15.235   6.376 -53.256  1.00  0.87           O  
ATOM   3927  CB  LYS A 261     -17.276   4.047 -53.377  1.00  0.87           C  
ATOM   3928  CG  LYS A 261     -18.007   3.112 -54.343  1.00  0.87           C  
ATOM   3929  CD  LYS A 261     -19.513   3.128 -54.121  1.00  0.87           C  
ATOM   3930  CE  LYS A 261     -20.221   2.189 -55.087  1.00  0.87           C  
ATOM   3931  NZ  LYS A 261     -21.695   2.182 -54.876  1.00  0.87           N  
ATOM   3932  H   LYS A 261     -15.823   2.063 -52.729  1.00  0.87           H  
ATOM   3933  HA  LYS A 261     -15.542   4.180 -54.612  1.00  0.87           H  
ATOM   3934 1HB  LYS A 261     -17.519   3.733 -52.360  1.00  0.87           H  
ATOM   3935 2HB  LYS A 261     -17.664   5.055 -53.511  1.00  0.87           H  
ATOM   3936 1HG  LYS A 261     -17.792   3.410 -55.368  1.00  0.87           H  
ATOM   3937 2HG  LYS A 261     -17.641   2.096 -54.197  1.00  0.87           H  
ATOM   3938 1HD  LYS A 261     -19.727   2.812 -53.098  1.00  0.87           H  
ATOM   3939 2HD  LYS A 261     -19.893   4.140 -54.258  1.00  0.87           H  
ATOM   3940 1HE  LYS A 261     -20.011   2.504 -56.108  1.00  0.87           H  
ATOM   3941 2HE  LYS A 261     -19.838   1.176 -54.943  1.00  0.87           H  
ATOM   3942 1HZ  LYS A 261     -22.126   1.548 -55.534  1.00  0.87           H  
ATOM   3943 2HZ  LYS A 261     -21.898   1.880 -53.936  1.00  0.87           H  
ATOM   3944 3HZ  LYS A 261     -22.060   3.113 -55.017  1.00  0.87           H  
ATOM   3945  N   ALA A 262     -14.546   4.958 -51.653  1.00  0.91           N  
ATOM   3946  CA  ALA A 262     -13.937   5.966 -50.818  1.00  0.91           C  
ATOM   3947  C   ALA A 262     -12.455   5.697 -50.674  1.00  0.91           C  
ATOM   3948  O   ALA A 262     -11.818   6.225 -49.761  1.00  0.91           O  
ATOM   3949  CB  ALA A 262     -14.580   5.960 -49.452  1.00  0.91           C  
ATOM   3950  H   ALA A 262     -14.466   3.992 -51.338  1.00  0.91           H  
ATOM   3951  HA  ALA A 262     -14.071   6.939 -51.287  1.00  0.91           H  
ATOM   3952 1HB  ALA A 262     -14.120   6.728 -48.828  1.00  0.91           H  
ATOM   3953 2HB  ALA A 262     -15.648   6.160 -49.547  1.00  0.91           H  
ATOM   3954 3HB  ALA A 262     -14.429   4.980 -49.002  1.00  0.91           H  
ATOM   3955  N   HIS A 263     -11.881   4.922 -51.590  1.00  0.96           N  
ATOM   3956  CA  HIS A 263     -10.476   4.566 -51.485  1.00  0.96           C  
ATOM   3957  C   HIS A 263      -9.563   5.760 -51.354  1.00  0.96           C  
ATOM   3958  O   HIS A 263      -8.720   5.793 -50.459  1.00  0.96           O  
ATOM   3959  CB  HIS A 263     -10.026   3.737 -52.676  1.00  0.96           C  
ATOM   3960  CG  HIS A 263      -8.549   3.427 -52.666  1.00  0.96           C  
ATOM   3961  ND1 HIS A 263      -7.992   2.519 -51.798  1.00  0.96           N  
ATOM   3962  CD2 HIS A 263      -7.524   3.902 -53.415  1.00  0.96           C  
ATOM   3963  CE1 HIS A 263      -6.698   2.437 -52.016  1.00  0.96           C  
ATOM   3964  NE2 HIS A 263      -6.386   3.267 -52.983  1.00  0.96           N  
ATOM   3965  H   HIS A 263     -12.431   4.511 -52.349  1.00  0.96           H  
ATOM   3966  HA  HIS A 263     -10.338   3.954 -50.594  1.00  0.96           H  
ATOM   3967 1HB  HIS A 263     -10.578   2.795 -52.688  1.00  0.96           H  
ATOM   3968 2HB  HIS A 263     -10.264   4.265 -53.598  1.00  0.96           H  
ATOM   3969  HD2 HIS A 263      -7.588   4.654 -54.208  1.00  0.96           H  
ATOM   3970  HE1 HIS A 263      -5.993   1.803 -51.481  1.00  0.96           H  
ATOM   3971  HE2 HIS A 263      -5.431   3.409 -53.328  1.00  0.96           H  
ATOM   3972  N   ASP A 264      -9.703   6.747 -52.233  1.00  1.00           N  
ATOM   3973  CA  ASP A 264      -8.791   7.875 -52.166  1.00  1.00           C  
ATOM   3974  C   ASP A 264      -8.868   8.586 -50.816  1.00  1.00           C  
ATOM   3975  O   ASP A 264      -7.842   8.974 -50.262  1.00  1.00           O  
ATOM   3976  CB  ASP A 264      -9.103   8.866 -53.283  1.00  1.00           C  
ATOM   3977  CG  ASP A 264      -8.718   8.346 -54.665  1.00  1.00           C  
ATOM   3978  OD1 ASP A 264      -7.998   7.376 -54.741  1.00  1.00           O  
ATOM   3979  OD2 ASP A 264      -9.158   8.918 -55.630  1.00  1.00           O  
ATOM   3980  H   ASP A 264     -10.420   6.697 -52.942  1.00  1.00           H  
ATOM   3981  HA  ASP A 264      -7.775   7.502 -52.298  1.00  1.00           H  
ATOM   3982 1HB  ASP A 264     -10.169   9.095 -53.277  1.00  1.00           H  
ATOM   3983 2HB  ASP A 264      -8.569   9.802 -53.097  1.00  1.00           H  
ATOM   3984  N   GLU A 265     -10.077   8.728 -50.265  1.00  1.04           N  
ATOM   3985  CA  GLU A 265     -10.235   9.414 -48.982  1.00  1.04           C  
ATOM   3986  C   GLU A 265      -9.602   8.599 -47.856  1.00  1.04           C  
ATOM   3987  O   GLU A 265      -8.938   9.134 -46.957  1.00  1.04           O  
ATOM   3988  CB  GLU A 265     -11.721   9.627 -48.691  1.00  1.04           C  
ATOM   3989  CG  GLU A 265     -12.422  10.608 -49.621  1.00  1.04           C  
ATOM   3990  CD  GLU A 265     -13.916  10.685 -49.377  1.00  1.04           C  
ATOM   3991  OE1 GLU A 265     -14.420   9.901 -48.606  1.00  1.04           O  
ATOM   3992  OE2 GLU A 265     -14.550  11.528 -49.969  1.00  1.04           O  
ATOM   3993  H   GLU A 265     -10.888   8.356 -50.738  1.00  1.04           H  
ATOM   3994  HA  GLU A 265      -9.733  10.381 -49.038  1.00  1.04           H  
ATOM   3995 1HB  GLU A 265     -12.241   8.671 -48.762  1.00  1.04           H  
ATOM   3996 2HB  GLU A 265     -11.840   9.986 -47.669  1.00  1.04           H  
ATOM   3997 1HG  GLU A 265     -11.988  11.598 -49.482  1.00  1.04           H  
ATOM   3998 2HG  GLU A 265     -12.240  10.302 -50.651  1.00  1.04           H  
ATOM   3999  N   LEU A 266      -9.776   7.281 -47.934  1.00  1.10           N  
ATOM   4000  CA  LEU A 266      -9.232   6.384 -46.933  1.00  1.10           C  
ATOM   4001  C   LEU A 266      -7.708   6.474 -46.979  1.00  1.10           C  
ATOM   4002  O   LEU A 266      -7.051   6.545 -45.943  1.00  1.10           O  
ATOM   4003  CB  LEU A 266      -9.740   4.961 -47.221  1.00  1.10           C  
ATOM   4004  CG  LEU A 266     -11.282   4.745 -46.991  1.00  1.10           C  
ATOM   4005  CD1 LEU A 266     -11.715   3.407 -47.560  1.00  1.10           C  
ATOM   4006  CD2 LEU A 266     -11.581   4.807 -45.522  1.00  1.10           C  
ATOM   4007  H   LEU A 266     -10.334   6.896 -48.697  1.00  1.10           H  
ATOM   4008  HA  LEU A 266      -9.574   6.698 -45.950  1.00  1.10           H  
ATOM   4009 1HB  LEU A 266      -9.524   4.719 -48.259  1.00  1.10           H  
ATOM   4010 2HB  LEU A 266      -9.198   4.263 -46.584  1.00  1.10           H  
ATOM   4011  HG  LEU A 266     -11.834   5.526 -47.492  1.00  1.10           H  
ATOM   4012 1HD1 LEU A 266     -12.783   3.288 -47.404  1.00  1.10           H  
ATOM   4013 2HD1 LEU A 266     -11.509   3.378 -48.628  1.00  1.10           H  
ATOM   4014 3HD1 LEU A 266     -11.175   2.605 -47.065  1.00  1.10           H  
ATOM   4015 1HD2 LEU A 266     -12.651   4.673 -45.354  1.00  1.10           H  
ATOM   4016 2HD2 LEU A 266     -11.032   4.024 -44.997  1.00  1.10           H  
ATOM   4017 3HD2 LEU A 266     -11.268   5.777 -45.158  1.00  1.10           H  
ATOM   4018  N   VAL A 267      -7.147   6.563 -48.189  1.00  1.17           N  
ATOM   4019  CA  VAL A 267      -5.707   6.693 -48.338  1.00  1.17           C  
ATOM   4020  C   VAL A 267      -5.164   8.034 -47.877  1.00  1.17           C  
ATOM   4021  O   VAL A 267      -4.164   8.074 -47.165  1.00  1.17           O  
ATOM   4022  CB  VAL A 267      -5.246   6.430 -49.766  1.00  1.17           C  
ATOM   4023  CG1 VAL A 267      -3.800   6.772 -49.890  1.00  1.17           C  
ATOM   4024  CG2 VAL A 267      -5.416   4.968 -50.086  1.00  1.17           C  
ATOM   4025  H   VAL A 267      -7.735   6.497 -49.020  1.00  1.17           H  
ATOM   4026  HA  VAL A 267      -5.257   5.928 -47.739  1.00  1.17           H  
ATOM   4027  HB  VAL A 267      -5.822   7.047 -50.461  1.00  1.17           H  
ATOM   4028 1HG1 VAL A 267      -3.495   6.576 -50.898  1.00  1.17           H  
ATOM   4029 2HG1 VAL A 267      -3.646   7.826 -49.658  1.00  1.17           H  
ATOM   4030 3HG1 VAL A 267      -3.227   6.161 -49.205  1.00  1.17           H  
ATOM   4031 1HG2 VAL A 267      -5.067   4.792 -51.101  1.00  1.17           H  
ATOM   4032 2HG2 VAL A 267      -4.829   4.368 -49.390  1.00  1.17           H  
ATOM   4033 3HG2 VAL A 267      -6.467   4.697 -50.004  1.00  1.17           H  
ATOM   4034  N   GLU A 268      -5.822   9.139 -48.239  1.00  1.26           N  
ATOM   4035  CA  GLU A 268      -5.335  10.455 -47.827  1.00  1.26           C  
ATOM   4036  C   GLU A 268      -5.287  10.561 -46.309  1.00  1.26           C  
ATOM   4037  O   GLU A 268      -4.404  11.210 -45.751  1.00  1.26           O  
ATOM   4038  CB  GLU A 268      -6.185  11.588 -48.416  1.00  1.26           C  
ATOM   4039  CG  GLU A 268      -5.994  11.815 -49.931  1.00  1.26           C  
ATOM   4040  CD  GLU A 268      -6.863  12.932 -50.501  1.00  1.26           C  
ATOM   4041  OE1 GLU A 268      -7.699  13.443 -49.792  1.00  1.26           O  
ATOM   4042  OE2 GLU A 268      -6.675  13.273 -51.648  1.00  1.26           O  
ATOM   4043  H   GLU A 268      -6.649   9.065 -48.830  1.00  1.26           H  
ATOM   4044  HA  GLU A 268      -4.318  10.572 -48.200  1.00  1.26           H  
ATOM   4045 1HB  GLU A 268      -7.242  11.365 -48.246  1.00  1.26           H  
ATOM   4046 2HB  GLU A 268      -5.960  12.520 -47.900  1.00  1.26           H  
ATOM   4047 1HG  GLU A 268      -4.949  12.061 -50.115  1.00  1.26           H  
ATOM   4048 2HG  GLU A 268      -6.211  10.890 -50.456  1.00  1.26           H  
ATOM   4049  N   ALA A 269      -6.233   9.911 -45.635  1.00  1.36           N  
ATOM   4050  CA  ALA A 269      -6.271   9.880 -44.183  1.00  1.36           C  
ATOM   4051  C   ALA A 269      -5.023   9.243 -43.556  1.00  1.36           C  
ATOM   4052  O   ALA A 269      -4.700   9.541 -42.405  1.00  1.36           O  
ATOM   4053  CB  ALA A 269      -7.485   9.109 -43.713  1.00  1.36           C  
ATOM   4054  H   ALA A 269      -6.973   9.431 -46.151  1.00  1.36           H  
ATOM   4055  HA  ALA A 269      -6.339  10.908 -43.834  1.00  1.36           H  
ATOM   4056 1HB  ALA A 269      -7.522   9.128 -42.629  1.00  1.36           H  
ATOM   4057 2HB  ALA A 269      -8.380   9.571 -44.127  1.00  1.36           H  
ATOM   4058 3HB  ALA A 269      -7.416   8.083 -44.055  1.00  1.36           H  
ATOM   4059  N   TYR A 270      -4.363   8.315 -44.259  1.00  1.44           N  
ATOM   4060  CA  TYR A 270      -3.248   7.596 -43.657  1.00  1.44           C  
ATOM   4061  C   TYR A 270      -2.105   8.581 -43.325  1.00  1.44           C  
ATOM   4062  O   TYR A 270      -1.686   9.376 -44.165  1.00  1.44           O  
ATOM   4063  CB  TYR A 270      -2.865   6.416 -44.540  1.00  1.44           C  
ATOM   4064  CG  TYR A 270      -4.007   5.348 -44.611  1.00  1.44           C  
ATOM   4065  CD1 TYR A 270      -4.244   4.597 -45.759  1.00  1.44           C  
ATOM   4066  CD2 TYR A 270      -4.834   5.166 -43.533  1.00  1.44           C  
ATOM   4067  CE1 TYR A 270      -5.280   3.671 -45.815  1.00  1.44           C  
ATOM   4068  CE2 TYR A 270      -5.869   4.249 -43.588  1.00  1.44           C  
ATOM   4069  CZ  TYR A 270      -6.090   3.505 -44.718  1.00  1.44           C  
ATOM   4070  OH  TYR A 270      -7.121   2.592 -44.748  1.00  1.44           O  
ATOM   4071  H   TYR A 270      -4.605   8.131 -45.230  1.00  1.44           H  
ATOM   4072  HA  TYR A 270      -3.591   7.163 -42.745  1.00  1.44           H  
ATOM   4073 1HB  TYR A 270      -2.666   6.776 -45.545  1.00  1.44           H  
ATOM   4074 2HB  TYR A 270      -1.961   5.938 -44.162  1.00  1.44           H  
ATOM   4075  HD1 TYR A 270      -3.629   4.725 -46.622  1.00  1.44           H  
ATOM   4076  HD2 TYR A 270      -4.670   5.745 -42.650  1.00  1.44           H  
ATOM   4077  HE1 TYR A 270      -5.444   3.092 -46.721  1.00  1.44           H  
ATOM   4078  HE2 TYR A 270      -6.513   4.109 -42.744  1.00  1.44           H  
ATOM   4079  HH  TYR A 270      -7.172   2.207 -45.625  1.00  1.44           H  
ATOM   4080  N   GLY A 271      -1.523   8.466 -42.121  1.00  1.49           N  
ATOM   4081  CA  GLY A 271      -0.579   9.474 -41.586  1.00  1.49           C  
ATOM   4082  C   GLY A 271       0.849   9.643 -42.143  1.00  1.49           C  
ATOM   4083  O   GLY A 271       1.794   9.844 -41.378  1.00  1.49           O  
ATOM   4084  H   GLY A 271      -1.833   7.726 -41.509  1.00  1.49           H  
ATOM   4085 1HA  GLY A 271      -1.076  10.443 -41.654  1.00  1.49           H  
ATOM   4086 2HA  GLY A 271      -0.487   9.284 -40.516  1.00  1.49           H  
ATOM   4087  N   GLY A 272       0.982   9.650 -43.464  1.00  1.50           N  
ATOM   4088  CA  GLY A 272       2.243   9.962 -44.152  1.00  1.50           C  
ATOM   4089  C   GLY A 272       3.231   8.812 -44.403  1.00  1.50           C  
ATOM   4090  O   GLY A 272       3.401   7.902 -43.589  1.00  1.50           O  
ATOM   4091  H   GLY A 272       0.134   9.491 -44.001  1.00  1.50           H  
ATOM   4092 1HA  GLY A 272       1.997  10.421 -45.110  1.00  1.50           H  
ATOM   4093 2HA  GLY A 272       2.756  10.736 -43.583  1.00  1.50           H  
ATOM   4094  N   GLY A 273       3.918   8.884 -45.560  1.00  1.46           N  
ATOM   4095  CA  GLY A 273       4.992   7.948 -45.946  1.00  1.46           C  
ATOM   4096  C   GLY A 273       4.497   6.619 -46.508  1.00  1.46           C  
ATOM   4097  O   GLY A 273       5.280   5.768 -46.936  1.00  1.46           O  
ATOM   4098  H   GLY A 273       3.711   9.647 -46.188  1.00  1.46           H  
ATOM   4099 1HA  GLY A 273       5.632   8.432 -46.685  1.00  1.46           H  
ATOM   4100 2HA  GLY A 273       5.620   7.757 -45.076  1.00  1.46           H  
ATOM   4101  N   LEU A 274       3.193   6.462 -46.555  1.00  1.39           N  
ATOM   4102  CA  LEU A 274       2.546   5.228 -46.959  1.00  1.39           C  
ATOM   4103  C   LEU A 274       3.033   4.637 -48.282  1.00  1.39           C  
ATOM   4104  O   LEU A 274       3.205   3.419 -48.402  1.00  1.39           O  
ATOM   4105  CB  LEU A 274       1.059   5.482 -47.042  1.00  1.39           C  
ATOM   4106  CG  LEU A 274       0.279   4.319 -47.342  1.00  1.39           C  
ATOM   4107  CD1 LEU A 274       0.427   3.302 -46.196  1.00  1.39           C  
ATOM   4108  CD2 LEU A 274      -1.130   4.736 -47.547  1.00  1.39           C  
ATOM   4109  H   LEU A 274       2.619   7.221 -46.226  1.00  1.39           H  
ATOM   4110  HA  LEU A 274       2.726   4.490 -46.176  1.00  1.39           H  
ATOM   4111 1HB  LEU A 274       0.714   5.882 -46.088  1.00  1.39           H  
ATOM   4112 2HB  LEU A 274       0.868   6.221 -47.820  1.00  1.39           H  
ATOM   4113  HG  LEU A 274       0.659   3.879 -48.227  1.00  1.39           H  
ATOM   4114 1HD1 LEU A 274      -0.141   2.406 -46.403  1.00  1.39           H  
ATOM   4115 2HD1 LEU A 274       1.476   3.034 -46.072  1.00  1.39           H  
ATOM   4116 3HD1 LEU A 274       0.054   3.747 -45.289  1.00  1.39           H  
ATOM   4117 1HD2 LEU A 274      -1.757   3.886 -47.780  1.00  1.39           H  
ATOM   4118 2HD2 LEU A 274      -1.466   5.189 -46.644  1.00  1.39           H  
ATOM   4119 3HD2 LEU A 274      -1.176   5.453 -48.356  1.00  1.39           H  
ATOM   4120  N   GLY A 275       3.289   5.487 -49.271  1.00  1.32           N  
ATOM   4121  CA  GLY A 275       3.727   5.023 -50.584  1.00  1.32           C  
ATOM   4122  C   GLY A 275       5.048   4.239 -50.548  1.00  1.32           C  
ATOM   4123  O   GLY A 275       5.352   3.503 -51.485  1.00  1.32           O  
ATOM   4124  H   GLY A 275       3.159   6.476 -49.113  1.00  1.32           H  
ATOM   4125 1HA  GLY A 275       2.949   4.393 -51.015  1.00  1.32           H  
ATOM   4126 2HA  GLY A 275       3.836   5.881 -51.245  1.00  1.32           H  
ATOM   4127  N   GLY A 276       5.844   4.399 -49.481  1.00  1.27           N  
ATOM   4128  CA  GLY A 276       7.106   3.675 -49.365  1.00  1.27           C  
ATOM   4129  C   GLY A 276       6.896   2.230 -48.908  1.00  1.27           C  
ATOM   4130  O   GLY A 276       7.783   1.389 -49.064  1.00  1.27           O  
ATOM   4131  H   GLY A 276       5.559   5.005 -48.715  1.00  1.27           H  
ATOM   4132 1HA  GLY A 276       7.624   3.688 -50.323  1.00  1.27           H  
ATOM   4133 2HA  GLY A 276       7.745   4.190 -48.647  1.00  1.27           H  
ATOM   4134  N   ALA A 277       5.725   1.943 -48.336  1.00  1.26           N  
ATOM   4135  CA  ALA A 277       5.404   0.609 -47.848  1.00  1.26           C  
ATOM   4136  C   ALA A 277       4.505  -0.105 -48.842  1.00  1.26           C  
ATOM   4137  O   ALA A 277       4.621  -1.311 -49.073  1.00  1.26           O  
ATOM   4138  CB  ALA A 277       4.722   0.683 -46.494  1.00  1.26           C  
ATOM   4139  H   ALA A 277       5.015   2.666 -48.258  1.00  1.26           H  
ATOM   4140  HA  ALA A 277       6.328   0.041 -47.759  1.00  1.26           H  
ATOM   4141 1HB  ALA A 277       4.497  -0.323 -46.145  1.00  1.26           H  
ATOM   4142 2HB  ALA A 277       5.372   1.173 -45.780  1.00  1.26           H  
ATOM   4143 3HB  ALA A 277       3.803   1.260 -46.603  1.00  1.26           H  
ATOM   4144  N   LEU A 278       3.612   0.646 -49.470  1.00  1.28           N  
ATOM   4145  CA  LEU A 278       2.630   0.030 -50.350  1.00  1.28           C  
ATOM   4146  C   LEU A 278       3.115  -0.137 -51.770  1.00  1.28           C  
ATOM   4147  O   LEU A 278       2.685   0.571 -52.695  1.00  1.28           O  
ATOM   4148  CB  LEU A 278       1.391   0.846 -50.371  1.00  1.28           C  
ATOM   4149  CG  LEU A 278       0.783   1.045 -49.108  1.00  1.28           C  
ATOM   4150  CD1 LEU A 278      -0.461   1.732 -49.382  1.00  1.28           C  
ATOM   4151  CD2 LEU A 278       0.643  -0.231 -48.436  1.00  1.28           C  
ATOM   4152  H   LEU A 278       3.569   1.646 -49.276  1.00  1.28           H  
ATOM   4153  HA  LEU A 278       2.390  -0.959 -49.959  1.00  1.28           H  
ATOM   4154 1HB  LEU A 278       1.633   1.822 -50.778  1.00  1.28           H  
ATOM   4155 2HB  LEU A 278       0.667   0.358 -51.010  1.00  1.28           H  
ATOM   4156  HG  LEU A 278       1.385   1.680 -48.480  1.00  1.28           H  
ATOM   4157 1HD1 LEU A 278      -0.998   1.898 -48.472  1.00  1.28           H  
ATOM   4158 2HD1 LEU A 278      -0.263   2.665 -49.865  1.00  1.28           H  
ATOM   4159 3HD1 LEU A 278      -1.028   1.115 -50.035  1.00  1.28           H  
ATOM   4160 1HD2 LEU A 278       0.149  -0.095 -47.474  1.00  1.28           H  
ATOM   4161 2HD2 LEU A 278       0.066  -0.865 -49.070  1.00  1.28           H  
ATOM   4162 3HD2 LEU A 278       1.620  -0.677 -48.278  1.00  1.28           H  
ATOM   4163  N   THR A 279       3.982  -1.122 -51.922  1.00  1.31           N  
ATOM   4164  CA  THR A 279       4.692  -1.387 -53.158  1.00  1.31           C  
ATOM   4165  C   THR A 279       4.251  -2.608 -53.969  1.00  1.31           C  
ATOM   4166  O   THR A 279       4.830  -2.869 -55.025  1.00  1.31           O  
ATOM   4167  CB  THR A 279       6.180  -1.591 -52.829  1.00  1.31           C  
ATOM   4168  OG1 THR A 279       6.326  -2.749 -51.952  1.00  1.31           O  
ATOM   4169  CG2 THR A 279       6.731  -0.352 -52.102  1.00  1.31           C  
ATOM   4170  H   THR A 279       4.226  -1.628 -51.069  1.00  1.31           H  
ATOM   4171  HA  THR A 279       4.585  -0.507 -53.794  1.00  1.31           H  
ATOM   4172  HB  THR A 279       6.742  -1.761 -53.745  1.00  1.31           H  
ATOM   4173  HG1 THR A 279       7.272  -2.873 -51.711  1.00  1.31           H  
ATOM   4174 1HG2 THR A 279       7.782  -0.507 -51.862  1.00  1.31           H  
ATOM   4175 2HG2 THR A 279       6.629   0.525 -52.741  1.00  1.31           H  
ATOM   4176 3HG2 THR A 279       6.180  -0.187 -51.183  1.00  1.31           H  
ATOM   4177  N   GLY A 280       3.350  -3.456 -53.453  1.00  1.34           N  
ATOM   4178  CA  GLY A 280       2.992  -4.708 -54.146  1.00  1.34           C  
ATOM   4179  C   GLY A 280       4.046  -5.789 -53.855  1.00  1.34           C  
ATOM   4180  O   GLY A 280       3.763  -6.846 -53.277  1.00  1.34           O  
ATOM   4181  H   GLY A 280       2.860  -3.249 -52.584  1.00  1.34           H  
ATOM   4182 1HA  GLY A 280       2.011  -5.042 -53.805  1.00  1.34           H  
ATOM   4183 2HA  GLY A 280       2.924  -4.529 -55.218  1.00  1.34           H  
ATOM   4184  N   THR A 281       5.282  -5.448 -54.210  1.00  1.33           N  
ATOM   4185  CA  THR A 281       6.495  -6.223 -54.024  1.00  1.33           C  
ATOM   4186  C   THR A 281       6.658  -6.669 -52.585  1.00  1.33           C  
ATOM   4187  O   THR A 281       7.035  -7.809 -52.325  1.00  1.33           O  
ATOM   4188  CB  THR A 281       7.727  -5.389 -54.419  1.00  1.33           C  
ATOM   4189  OG1 THR A 281       7.636  -5.023 -55.806  1.00  1.33           O  
ATOM   4190  CG2 THR A 281       9.004  -6.168 -54.165  1.00  1.33           C  
ATOM   4191  H   THR A 281       5.362  -4.552 -54.677  1.00  1.33           H  
ATOM   4192  HA  THR A 281       6.443  -7.109 -54.655  1.00  1.33           H  
ATOM   4193  HB  THR A 281       7.746  -4.478 -53.820  1.00  1.33           H  
ATOM   4194  HG1 THR A 281       6.868  -4.445 -55.928  1.00  1.33           H  
ATOM   4195 1HG2 THR A 281       9.863  -5.556 -54.439  1.00  1.33           H  
ATOM   4196 2HG2 THR A 281       9.067  -6.423 -53.104  1.00  1.33           H  
ATOM   4197 3HG2 THR A 281       9.002  -7.079 -54.759  1.00  1.33           H  
ATOM   4198  N   HIS A 282       6.339  -5.787 -51.640  1.00  1.30           N  
ATOM   4199  CA  HIS A 282       6.519  -6.119 -50.232  1.00  1.30           C  
ATOM   4200  C   HIS A 282       5.245  -6.653 -49.533  1.00  1.30           C  
ATOM   4201  O   HIS A 282       5.050  -6.447 -48.334  1.00  1.30           O  
ATOM   4202  CB  HIS A 282       7.143  -4.930 -49.499  1.00  1.30           C  
ATOM   4203  CG  HIS A 282       8.536  -4.640 -50.040  1.00  1.30           C  
ATOM   4204  ND1 HIS A 282       8.760  -3.758 -51.089  1.00  1.30           N  
ATOM   4205  CD2 HIS A 282       9.749  -5.178 -49.738  1.00  1.30           C  
ATOM   4206  CE1 HIS A 282      10.052  -3.755 -51.391  1.00  1.30           C  
ATOM   4207  NE2 HIS A 282      10.671  -4.609 -50.600  1.00  1.30           N  
ATOM   4208  H   HIS A 282       6.042  -4.844 -51.900  1.00  1.30           H  
ATOM   4209  HA  HIS A 282       7.252  -6.922 -50.164  1.00  1.30           H  
ATOM   4210 1HB  HIS A 282       6.520  -4.044 -49.637  1.00  1.30           H  
ATOM   4211 2HB  HIS A 282       7.205  -5.117 -48.447  1.00  1.30           H  
ATOM   4212  HD2 HIS A 282       9.957  -5.933 -48.979  1.00  1.30           H  
ATOM   4213  HE1 HIS A 282      10.523  -3.168 -52.177  1.00  1.30           H  
ATOM   4214  HE2 HIS A 282      11.689  -4.828 -50.649  1.00  1.30           H  
ATOM   4215  N   GLU A 283       4.396  -7.353 -50.306  1.00  1.23           N  
ATOM   4216  CA  GLU A 283       3.190  -8.071 -49.845  1.00  1.23           C  
ATOM   4217  C   GLU A 283       2.005  -7.240 -49.347  1.00  1.23           C  
ATOM   4218  O   GLU A 283       1.152  -7.758 -48.616  1.00  1.23           O  
ATOM   4219  CB  GLU A 283       3.562  -9.071 -48.729  1.00  1.23           C  
ATOM   4220  CG  GLU A 283       4.592 -10.141 -49.109  1.00  1.23           C  
ATOM   4221  CD  GLU A 283       4.053 -11.129 -50.108  1.00  1.23           C  
ATOM   4222  OE1 GLU A 283       2.855 -11.184 -50.247  1.00  1.23           O  
ATOM   4223  OE2 GLU A 283       4.815 -11.860 -50.691  1.00  1.23           O  
ATOM   4224  H   GLU A 283       4.590  -7.401 -51.310  1.00  1.23           H  
ATOM   4225  HA  GLU A 283       2.830  -8.649 -50.698  1.00  1.23           H  
ATOM   4226 1HB  GLU A 283       3.927  -8.550 -47.849  1.00  1.23           H  
ATOM   4227 2HB  GLU A 283       2.660  -9.601 -48.422  1.00  1.23           H  
ATOM   4228 1HG  GLU A 283       5.469  -9.656 -49.536  1.00  1.23           H  
ATOM   4229 2HG  GLU A 283       4.904 -10.668 -48.205  1.00  1.23           H  
ATOM   4230  N   THR A 284       1.931  -5.984 -49.769  1.00  1.16           N  
ATOM   4231  CA  THR A 284       0.775  -5.146 -49.481  1.00  1.16           C  
ATOM   4232  C   THR A 284       0.378  -4.453 -50.781  1.00  1.16           C  
ATOM   4233  O   THR A 284       1.242  -3.967 -51.519  1.00  1.16           O  
ATOM   4234  CB  THR A 284       1.040  -4.118 -48.374  1.00  1.16           C  
ATOM   4235  OG1 THR A 284       1.492  -4.784 -47.181  1.00  1.16           O  
ATOM   4236  CG2 THR A 284      -0.274  -3.433 -48.049  1.00  1.16           C  
ATOM   4237  H   THR A 284       2.689  -5.623 -50.327  1.00  1.16           H  
ATOM   4238  HA  THR A 284      -0.060  -5.778 -49.171  1.00  1.16           H  
ATOM   4239  HB  THR A 284       1.783  -3.386 -48.697  1.00  1.16           H  
ATOM   4240  HG1 THR A 284       2.364  -5.171 -47.334  1.00  1.16           H  
ATOM   4241 1HG2 THR A 284      -0.133  -2.714 -47.261  1.00  1.16           H  
ATOM   4242 2HG2 THR A 284      -0.652  -2.931 -48.920  1.00  1.16           H  
ATOM   4243 3HG2 THR A 284      -0.995  -4.176 -47.728  1.00  1.16           H  
ATOM   4244  N   ALA A 285      -0.915  -4.389 -51.070  1.00  1.09           N  
ATOM   4245  CA  ALA A 285      -1.362  -3.790 -52.321  1.00  1.09           C  
ATOM   4246  C   ALA A 285      -0.883  -2.388 -52.496  1.00  1.09           C  
ATOM   4247  O   ALA A 285      -0.857  -1.607 -51.546  1.00  1.09           O  
ATOM   4248  CB  ALA A 285      -2.849  -3.711 -52.404  1.00  1.09           C  
ATOM   4249  H   ALA A 285      -1.594  -4.791 -50.433  1.00  1.09           H  
ATOM   4250  HA  ALA A 285      -0.983  -4.406 -53.136  1.00  1.09           H  
ATOM   4251 1HB  ALA A 285      -3.140  -3.283 -53.362  1.00  1.09           H  
ATOM   4252 2HB  ALA A 285      -3.256  -4.643 -52.309  1.00  1.09           H  
ATOM   4253 3HB  ALA A 285      -3.207  -3.104 -51.637  1.00  1.09           H  
ATOM   4254  N   HIS A 286      -0.570  -2.058 -53.738  1.00  1.03           N  
ATOM   4255  CA  HIS A 286      -0.137  -0.728 -54.068  1.00  1.03           C  
ATOM   4256  C   HIS A 286      -1.199   0.285 -53.693  1.00  1.03           C  
ATOM   4257  O   HIS A 286      -2.410   0.084 -53.908  1.00  1.03           O  
ATOM   4258  CB  HIS A 286       0.247  -0.604 -55.544  1.00  1.03           C  
ATOM   4259  CG  HIS A 286       0.874   0.729 -55.902  1.00  1.03           C  
ATOM   4260  ND1 HIS A 286       0.133   1.894 -56.085  1.00  1.03           N  
ATOM   4261  CD2 HIS A 286       2.168   1.073 -56.096  1.00  1.03           C  
ATOM   4262  CE1 HIS A 286       0.956   2.890 -56.381  1.00  1.03           C  
ATOM   4263  NE2 HIS A 286       2.193   2.418 -56.395  1.00  1.03           N  
ATOM   4264  H   HIS A 286      -0.622  -2.760 -54.462  1.00  1.03           H  
ATOM   4265  HA  HIS A 286       0.746  -0.497 -53.490  1.00  1.03           H  
ATOM   4266 1HB  HIS A 286       0.967  -1.388 -55.791  1.00  1.03           H  
ATOM   4267 2HB  HIS A 286      -0.622  -0.759 -56.159  1.00  1.03           H  
ATOM   4268  HD2 HIS A 286       3.031   0.406 -56.026  1.00  1.03           H  
ATOM   4269  HE1 HIS A 286       0.661   3.927 -56.578  1.00  1.03           H  
ATOM   4270  HE2 HIS A 286       3.027   2.955 -56.589  1.00  1.03           H  
ATOM   4271  N   LEU A 287      -0.696   1.413 -53.219  1.00  0.99           N  
ATOM   4272  CA  LEU A 287      -1.457   2.558 -52.737  1.00  0.99           C  
ATOM   4273  C   LEU A 287      -2.619   2.988 -53.641  1.00  0.99           C  
ATOM   4274  O   LEU A 287      -3.674   3.361 -53.127  1.00  0.99           O  
ATOM   4275  CB  LEU A 287      -0.480   3.725 -52.534  1.00  0.99           C  
ATOM   4276  CG  LEU A 287      -1.021   4.977 -51.872  1.00  0.99           C  
ATOM   4277  CD1 LEU A 287       0.111   5.670 -51.125  1.00  0.99           C  
ATOM   4278  CD2 LEU A 287      -1.580   5.879 -52.933  1.00  0.99           C  
ATOM   4279  H   LEU A 287       0.325   1.426 -53.117  1.00  0.99           H  
ATOM   4280  HA  LEU A 287      -1.882   2.297 -51.777  1.00  0.99           H  
ATOM   4281 1HB  LEU A 287       0.372   3.380 -51.968  1.00  0.99           H  
ATOM   4282 2HB  LEU A 287      -0.121   4.024 -53.520  1.00  0.99           H  
ATOM   4283  HG  LEU A 287      -1.797   4.717 -51.153  1.00  0.99           H  
ATOM   4284 1HD1 LEU A 287      -0.266   6.573 -50.646  1.00  0.99           H  
ATOM   4285 2HD1 LEU A 287       0.508   5.000 -50.371  1.00  0.99           H  
ATOM   4286 3HD1 LEU A 287       0.899   5.933 -51.827  1.00  0.99           H  
ATOM   4287 1HD2 LEU A 287      -1.955   6.793 -52.498  1.00  0.99           H  
ATOM   4288 2HD2 LEU A 287      -0.798   6.129 -53.654  1.00  0.99           H  
ATOM   4289 3HD2 LEU A 287      -2.389   5.374 -53.452  1.00  0.99           H  
ATOM   4290  N   ASP A 288      -2.422   2.997 -54.956  1.00  0.95           N  
ATOM   4291  CA  ASP A 288      -3.438   3.494 -55.888  1.00  0.95           C  
ATOM   4292  C   ASP A 288      -4.315   2.422 -56.562  1.00  0.95           C  
ATOM   4293  O   ASP A 288      -4.996   2.740 -57.540  1.00  0.95           O  
ATOM   4294  CB  ASP A 288      -2.768   4.307 -57.008  1.00  0.95           C  
ATOM   4295  CG  ASP A 288      -2.135   5.621 -56.545  1.00  0.95           C  
ATOM   4296  OD1 ASP A 288      -2.751   6.321 -55.780  1.00  0.95           O  
ATOM   4297  OD2 ASP A 288      -1.034   5.905 -56.956  1.00  0.95           O  
ATOM   4298  H   ASP A 288      -1.539   2.642 -55.326  1.00  0.95           H  
ATOM   4299  HA  ASP A 288      -4.099   4.160 -55.333  1.00  0.95           H  
ATOM   4300 1HB  ASP A 288      -1.991   3.695 -57.469  1.00  0.95           H  
ATOM   4301 2HB  ASP A 288      -3.504   4.530 -57.779  1.00  0.95           H  
ATOM   4302  N   THR A 289      -4.318   1.168 -56.078  1.00  0.90           N  
ATOM   4303  CA  THR A 289      -5.094   0.140 -56.791  1.00  0.90           C  
ATOM   4304  C   THR A 289      -6.388  -0.420 -56.144  1.00  0.90           C  
ATOM   4305  O   THR A 289      -7.233  -0.962 -56.852  1.00  0.90           O  
ATOM   4306  CB  THR A 289      -4.160  -1.045 -57.077  1.00  0.90           C  
ATOM   4307  OG1 THR A 289      -3.694  -1.612 -55.825  1.00  0.90           O  
ATOM   4308  CG2 THR A 289      -2.957  -0.551 -57.878  1.00  0.90           C  
ATOM   4309  H   THR A 289      -3.749   0.920 -55.264  1.00  0.90           H  
ATOM   4310  HA  THR A 289      -5.385   0.565 -57.751  1.00  0.90           H  
ATOM   4311  HB  THR A 289      -4.691  -1.809 -57.643  1.00  0.90           H  
ATOM   4312  HG1 THR A 289      -3.318  -0.900 -55.247  1.00  0.90           H  
ATOM   4313 1HG2 THR A 289      -2.286  -1.384 -58.081  1.00  0.90           H  
ATOM   4314 2HG2 THR A 289      -3.299  -0.121 -58.818  1.00  0.90           H  
ATOM   4315 3HG2 THR A 289      -2.428   0.210 -57.304  1.00  0.90           H  
ATOM   4316  N   PHE A 290      -6.535  -0.324 -54.825  1.00  0.86           N  
ATOM   4317  CA  PHE A 290      -7.673  -0.920 -54.081  1.00  0.86           C  
ATOM   4318  C   PHE A 290      -8.069  -2.345 -54.496  1.00  0.86           C  
ATOM   4319  O   PHE A 290      -9.260  -2.645 -54.595  1.00  0.86           O  
ATOM   4320  CB  PHE A 290      -8.972  -0.137 -54.162  1.00  0.86           C  
ATOM   4321  CG  PHE A 290      -9.992  -0.709 -53.102  1.00  0.86           C  
ATOM   4322  CD1 PHE A 290      -9.968  -0.289 -51.773  1.00  0.86           C  
ATOM   4323  CD2 PHE A 290     -10.911  -1.705 -53.425  1.00  0.86           C  
ATOM   4324  CE1 PHE A 290     -10.825  -0.805 -50.833  1.00  0.86           C  
ATOM   4325  CE2 PHE A 290     -11.762  -2.232 -52.457  1.00  0.86           C  
ATOM   4326  CZ  PHE A 290     -11.718  -1.774 -51.175  1.00  0.86           C  
ATOM   4327  H   PHE A 290      -5.823   0.160 -54.304  1.00  0.86           H  
ATOM   4328  HA  PHE A 290      -7.386  -0.944 -53.033  1.00  0.86           H  
ATOM   4329 1HB  PHE A 290      -8.801   0.907 -53.962  1.00  0.86           H  
ATOM   4330 2HB  PHE A 290      -9.407  -0.228 -55.156  1.00  0.86           H  
ATOM   4331  HD1 PHE A 290      -9.269   0.452 -51.471  1.00  0.86           H  
ATOM   4332  HD2 PHE A 290     -10.959  -2.078 -54.446  1.00  0.86           H  
ATOM   4333  HE1 PHE A 290     -10.784  -0.442 -49.809  1.00  0.86           H  
ATOM   4334  HE2 PHE A 290     -12.477  -3.007 -52.723  1.00  0.86           H  
ATOM   4335  HZ  PHE A 290     -12.393  -2.179 -50.430  1.00  0.86           H  
ATOM   4336  N   SER A 291      -7.129  -3.233 -54.741  1.00  0.83           N  
ATOM   4337  CA  SER A 291      -7.540  -4.585 -55.097  1.00  0.83           C  
ATOM   4338  C   SER A 291      -8.276  -5.248 -53.934  1.00  0.83           C  
ATOM   4339  O   SER A 291      -7.984  -4.955 -52.771  1.00  0.83           O  
ATOM   4340  CB  SER A 291      -6.343  -5.414 -55.504  1.00  0.83           C  
ATOM   4341  OG  SER A 291      -5.750  -4.911 -56.668  1.00  0.83           O  
ATOM   4342  H   SER A 291      -6.151  -2.972 -54.682  1.00  0.83           H  
ATOM   4343  HA  SER A 291      -8.226  -4.524 -55.945  1.00  0.83           H  
ATOM   4344 1HB  SER A 291      -5.611  -5.399 -54.706  1.00  0.83           H  
ATOM   4345 2HB  SER A 291      -6.650  -6.448 -55.656  1.00  0.83           H  
ATOM   4346  HG  SER A 291      -5.278  -4.117 -56.399  1.00  0.83           H  
ATOM   4347  N   TRP A 292      -9.185  -6.176 -54.209  1.00  0.81           N  
ATOM   4348  CA  TRP A 292      -9.761  -6.891 -53.078  1.00  0.81           C  
ATOM   4349  C   TRP A 292      -9.969  -8.358 -53.405  1.00  0.81           C  
ATOM   4350  O   TRP A 292     -10.045  -8.743 -54.575  1.00  0.81           O  
ATOM   4351  CB  TRP A 292     -11.048  -6.242 -52.560  1.00  0.81           C  
ATOM   4352  CG  TRP A 292     -12.250  -6.263 -53.422  1.00  0.81           C  
ATOM   4353  CD1 TRP A 292     -12.598  -5.390 -54.408  1.00  0.81           C  
ATOM   4354  CD2 TRP A 292     -13.341  -7.207 -53.310  1.00  0.81           C  
ATOM   4355  NE1 TRP A 292     -13.832  -5.730 -54.921  1.00  0.81           N  
ATOM   4356  CE2 TRP A 292     -14.300  -6.838 -54.250  1.00  0.81           C  
ATOM   4357  CE3 TRP A 292     -13.580  -8.317 -52.479  1.00  0.81           C  
ATOM   4358  CZ2 TRP A 292     -15.490  -7.537 -54.390  1.00  0.81           C  
ATOM   4359  CZ3 TRP A 292     -14.757  -9.012 -52.622  1.00  0.81           C  
ATOM   4360  CH2 TRP A 292     -15.693  -8.636 -53.550  1.00  0.81           C  
ATOM   4361  H   TRP A 292      -9.447  -6.394 -55.161  1.00  0.81           H  
ATOM   4362  HA  TRP A 292      -9.073  -6.837 -52.256  1.00  0.81           H  
ATOM   4363 1HB  TRP A 292     -11.314  -6.723 -51.618  1.00  0.81           H  
ATOM   4364 2HB  TRP A 292     -10.834  -5.199 -52.321  1.00  0.81           H  
ATOM   4365  HD1 TRP A 292     -11.992  -4.542 -54.734  1.00  0.81           H  
ATOM   4366  HE1 TRP A 292     -14.324  -5.244 -55.660  1.00  0.81           H  
ATOM   4367  HE3 TRP A 292     -12.842  -8.621 -51.732  1.00  0.81           H  
ATOM   4368  HZ2 TRP A 292     -16.250  -7.250 -55.121  1.00  0.81           H  
ATOM   4369  HZ3 TRP A 292     -14.922  -9.867 -51.977  1.00  0.81           H  
ATOM   4370  HH2 TRP A 292     -16.617  -9.206 -53.635  1.00  0.81           H  
ATOM   4371  N   GLY A 293     -10.056  -9.171 -52.362  1.00  0.83           N  
ATOM   4372  CA  GLY A 293     -10.260 -10.604 -52.547  1.00  0.83           C  
ATOM   4373  C   GLY A 293     -10.291 -11.356 -51.228  1.00  0.83           C  
ATOM   4374  O   GLY A 293     -10.601 -10.774 -50.193  1.00  0.83           O  
ATOM   4375  H   GLY A 293      -9.953  -8.762 -51.431  1.00  0.83           H  
ATOM   4376 1HA  GLY A 293     -11.197 -10.765 -53.081  1.00  0.83           H  
ATOM   4377 2HA  GLY A 293      -9.463 -11.001 -53.175  1.00  0.83           H  
ATOM   4378  N   VAL A 294     -10.014 -12.659 -51.290  1.00  0.87           N  
ATOM   4379  CA  VAL A 294     -10.081 -13.529 -50.113  1.00  0.87           C  
ATOM   4380  C   VAL A 294      -8.709 -14.054 -49.657  1.00  0.87           C  
ATOM   4381  O   VAL A 294      -8.355 -13.974 -48.482  1.00  0.87           O  
ATOM   4382  CB  VAL A 294     -10.995 -14.730 -50.414  1.00  0.87           C  
ATOM   4383  CG1 VAL A 294     -11.023 -15.658 -49.226  1.00  0.87           C  
ATOM   4384  CG2 VAL A 294     -12.401 -14.240 -50.753  1.00  0.87           C  
ATOM   4385  H   VAL A 294      -9.770 -13.057 -52.185  1.00  0.87           H  
ATOM   4386  HA  VAL A 294     -10.515 -12.963 -49.293  1.00  0.87           H  
ATOM   4387  HB  VAL A 294     -10.588 -15.288 -51.255  1.00  0.87           H  
ATOM   4388 1HG1 VAL A 294     -11.657 -16.514 -49.449  1.00  0.87           H  
ATOM   4389 2HG1 VAL A 294     -10.019 -16.002 -49.001  1.00  0.87           H  
ATOM   4390 3HG1 VAL A 294     -11.426 -15.118 -48.367  1.00  0.87           H  
ATOM   4391 1HG2 VAL A 294     -13.032 -15.092 -50.973  1.00  0.87           H  
ATOM   4392 2HG2 VAL A 294     -12.815 -13.709 -49.923  1.00  0.87           H  
ATOM   4393 3HG2 VAL A 294     -12.366 -13.587 -51.620  1.00  0.87           H  
ATOM   4394  N   GLU A 295      -7.957 -14.656 -50.572  1.00  0.92           N  
ATOM   4395  CA  GLU A 295      -6.686 -15.266 -50.193  1.00  0.92           C  
ATOM   4396  C   GLU A 295      -5.434 -14.456 -50.566  1.00  0.92           C  
ATOM   4397  O   GLU A 295      -4.315 -14.873 -50.261  1.00  0.92           O  
ATOM   4398  CB  GLU A 295      -6.586 -16.670 -50.797  1.00  0.92           C  
ATOM   4399  CG  GLU A 295      -7.632 -17.671 -50.285  1.00  0.92           C  
ATOM   4400  CD  GLU A 295      -7.471 -19.057 -50.884  1.00  0.92           C  
ATOM   4401  OE1 GLU A 295      -6.613 -19.229 -51.715  1.00  0.92           O  
ATOM   4402  OE2 GLU A 295      -8.203 -19.939 -50.502  1.00  0.92           O  
ATOM   4403  H   GLU A 295      -8.269 -14.710 -51.528  1.00  0.92           H  
ATOM   4404  HA  GLU A 295      -6.688 -15.385 -49.113  1.00  0.92           H  
ATOM   4405 1HB  GLU A 295      -6.690 -16.603 -51.880  1.00  0.92           H  
ATOM   4406 2HB  GLU A 295      -5.599 -17.082 -50.589  1.00  0.92           H  
ATOM   4407 1HG  GLU A 295      -7.551 -17.741 -49.202  1.00  0.92           H  
ATOM   4408 2HG  GLU A 295      -8.625 -17.296 -50.524  1.00  0.92           H  
ATOM   4409  N   SER A 296      -5.601 -13.321 -51.241  1.00  0.96           N  
ATOM   4410  CA  SER A 296      -4.434 -12.581 -51.719  1.00  0.96           C  
ATOM   4411  C   SER A 296      -3.891 -11.487 -50.791  1.00  0.96           C  
ATOM   4412  O   SER A 296      -4.558 -10.493 -50.511  1.00  0.96           O  
ATOM   4413  CB  SER A 296      -4.763 -11.957 -53.059  1.00  0.96           C  
ATOM   4414  OG  SER A 296      -4.980 -12.937 -54.038  1.00  0.96           O  
ATOM   4415  H   SER A 296      -6.532 -12.991 -51.442  1.00  0.96           H  
ATOM   4416  HA  SER A 296      -3.632 -13.304 -51.875  1.00  0.96           H  
ATOM   4417 1HB  SER A 296      -5.652 -11.335 -52.961  1.00  0.96           H  
ATOM   4418 2HB  SER A 296      -3.942 -11.306 -53.366  1.00  0.96           H  
ATOM   4419  HG  SER A 296      -4.175 -13.463 -54.069  1.00  0.96           H  
ATOM   4420  N   ARG A 297      -2.624 -11.633 -50.388  1.00  0.97           N  
ATOM   4421  CA  ARG A 297      -1.922 -10.659 -49.532  1.00  0.97           C  
ATOM   4422  C   ARG A 297      -1.755  -9.314 -50.245  1.00  0.97           C  
ATOM   4423  O   ARG A 297      -1.709  -8.243 -49.634  1.00  0.97           O  
ATOM   4424  CB  ARG A 297      -0.560 -11.191 -49.115  1.00  0.97           C  
ATOM   4425  CG  ARG A 297      -0.596 -12.329 -48.095  1.00  0.97           C  
ATOM   4426  CD  ARG A 297       0.757 -12.586 -47.531  1.00  0.97           C  
ATOM   4427  NE  ARG A 297       1.675 -13.098 -48.522  1.00  0.97           N  
ATOM   4428  CZ  ARG A 297       1.871 -14.400 -48.805  1.00  0.97           C  
ATOM   4429  NH1 ARG A 297       1.215 -15.334 -48.144  1.00  0.97           N  
ATOM   4430  NH2 ARG A 297       2.732 -14.739 -49.747  1.00  0.97           N  
ATOM   4431  H   ARG A 297      -2.134 -12.475 -50.661  1.00  0.97           H  
ATOM   4432  HA  ARG A 297      -2.518 -10.499 -48.633  1.00  0.97           H  
ATOM   4433 1HB  ARG A 297      -0.020 -11.550 -49.992  1.00  0.97           H  
ATOM   4434 2HB  ARG A 297       0.034 -10.378 -48.689  1.00  0.97           H  
ATOM   4435 1HG  ARG A 297      -1.261 -12.055 -47.280  1.00  0.97           H  
ATOM   4436 2HG  ARG A 297      -0.957 -13.240 -48.573  1.00  0.97           H  
ATOM   4437 1HD  ARG A 297       1.168 -11.651 -47.147  1.00  0.97           H  
ATOM   4438 2HD  ARG A 297       0.686 -13.311 -46.723  1.00  0.97           H  
ATOM   4439  HE  ARG A 297       2.191 -12.411 -49.083  1.00  0.97           H  
ATOM   4440 1HH1 ARG A 297       0.559 -15.072 -47.423  1.00  0.97           H  
ATOM   4441 2HH1 ARG A 297       1.367 -16.308 -48.360  1.00  0.97           H  
ATOM   4442 1HH2 ARG A 297       3.241 -14.006 -50.254  1.00  0.97           H  
ATOM   4443 2HH2 ARG A 297       2.889 -15.708 -49.967  1.00  0.97           H  
ATOM   4444  N   SER A 298      -1.704  -9.391 -51.571  1.00  0.95           N  
ATOM   4445  CA  SER A 298      -1.541  -8.241 -52.446  1.00  0.95           C  
ATOM   4446  C   SER A 298      -2.847  -7.476 -52.645  1.00  0.95           C  
ATOM   4447  O   SER A 298      -2.898  -6.555 -53.458  1.00  0.95           O  
ATOM   4448  CB  SER A 298      -0.978  -8.656 -53.784  1.00  0.95           C  
ATOM   4449  OG  SER A 298      -1.860  -9.505 -54.461  1.00  0.95           O  
ATOM   4450  H   SER A 298      -1.765 -10.304 -51.989  1.00  0.95           H  
ATOM   4451  HA  SER A 298      -0.826  -7.562 -51.979  1.00  0.95           H  
ATOM   4452 1HB  SER A 298      -0.798  -7.763 -54.383  1.00  0.95           H  
ATOM   4453 2HB  SER A 298      -0.019  -9.153 -53.642  1.00  0.95           H  
ATOM   4454  HG  SER A 298      -2.732  -9.108 -54.363  1.00  0.95           H  
ATOM   4455  N   ALA A 299      -3.925  -7.906 -51.983  1.00  0.89           N  
ATOM   4456  CA  ALA A 299      -5.183  -7.174 -51.992  1.00  0.89           C  
ATOM   4457  C   ALA A 299      -5.083  -6.003 -51.018  1.00  0.89           C  
ATOM   4458  O   ALA A 299      -4.312  -6.063 -50.057  1.00  0.89           O  
ATOM   4459  CB  ALA A 299      -6.325  -8.064 -51.582  1.00  0.89           C  
ATOM   4460  H   ALA A 299      -3.873  -8.731 -51.387  1.00  0.89           H  
ATOM   4461  HA  ALA A 299      -5.358  -6.787 -52.988  1.00  0.89           H  
ATOM   4462 1HB  ALA A 299      -7.214  -7.500 -51.578  1.00  0.89           H  
ATOM   4463 2HB  ALA A 299      -6.417  -8.900 -52.272  1.00  0.89           H  
ATOM   4464 3HB  ALA A 299      -6.143  -8.443 -50.579  1.00  0.89           H  
ATOM   4465  N   SER A 300      -5.833  -4.928 -51.255  1.00  0.82           N  
ATOM   4466  CA  SER A 300      -5.893  -3.863 -50.279  1.00  0.82           C  
ATOM   4467  C   SER A 300      -6.809  -4.279 -49.164  1.00  0.82           C  
ATOM   4468  O   SER A 300      -6.522  -4.051 -47.985  1.00  0.82           O  
ATOM   4469  CB  SER A 300      -6.407  -2.573 -50.877  1.00  0.82           C  
ATOM   4470  OG  SER A 300      -5.513  -2.069 -51.821  1.00  0.82           O  
ATOM   4471  H   SER A 300      -6.419  -4.875 -52.069  1.00  0.82           H  
ATOM   4472  HA  SER A 300      -4.903  -3.730 -49.879  1.00  0.82           H  
ATOM   4473 1HB  SER A 300      -7.375  -2.758 -51.347  1.00  0.82           H  
ATOM   4474 2HB  SER A 300      -6.564  -1.840 -50.089  1.00  0.82           H  
ATOM   4475  HG  SER A 300      -4.704  -1.887 -51.332  1.00  0.82           H  
ATOM   4476  N   VAL A 301      -7.922  -4.897 -49.544  1.00  0.76           N  
ATOM   4477  CA  VAL A 301      -8.857  -5.356 -48.541  1.00  0.76           C  
ATOM   4478  C   VAL A 301      -9.072  -6.850 -48.767  1.00  0.76           C  
ATOM   4479  O   VAL A 301      -9.376  -7.283 -49.887  1.00  0.76           O  
ATOM   4480  CB  VAL A 301     -10.171  -4.553 -48.554  1.00  0.76           C  
ATOM   4481  CG1 VAL A 301     -11.061  -5.061 -47.477  1.00  0.76           C  
ATOM   4482  CG2 VAL A 301      -9.882  -3.086 -48.348  1.00  0.76           C  
ATOM   4483  H   VAL A 301      -8.093  -5.035 -50.542  1.00  0.76           H  
ATOM   4484  HA  VAL A 301      -8.411  -5.217 -47.569  1.00  0.76           H  
ATOM   4485  HB  VAL A 301     -10.681  -4.690 -49.508  1.00  0.76           H  
ATOM   4486 1HG1 VAL A 301     -11.961  -4.483 -47.473  1.00  0.76           H  
ATOM   4487 2HG1 VAL A 301     -11.287  -6.114 -47.637  1.00  0.76           H  
ATOM   4488 3HG1 VAL A 301     -10.554  -4.938 -46.526  1.00  0.76           H  
ATOM   4489 1HG2 VAL A 301     -10.818  -2.532 -48.346  1.00  0.76           H  
ATOM   4490 2HG2 VAL A 301      -9.384  -2.952 -47.406  1.00  0.76           H  
ATOM   4491 3HG2 VAL A 301      -9.246  -2.722 -49.148  1.00  0.76           H  
ATOM   4492  N   ARG A 302      -8.878  -7.627 -47.708  1.00  0.72           N  
ATOM   4493  CA  ARG A 302      -8.945  -9.077 -47.810  1.00  0.72           C  
ATOM   4494  C   ARG A 302      -9.950  -9.722 -46.861  1.00  0.72           C  
ATOM   4495  O   ARG A 302      -9.965  -9.457 -45.662  1.00  0.72           O  
ATOM   4496  CB  ARG A 302      -7.559  -9.650 -47.533  1.00  0.72           C  
ATOM   4497  CG  ARG A 302      -7.450 -11.144 -47.619  1.00  0.72           C  
ATOM   4498  CD  ARG A 302      -6.070 -11.625 -47.342  1.00  0.72           C  
ATOM   4499  NE  ARG A 302      -6.024 -13.080 -47.258  1.00  0.72           N  
ATOM   4500  CZ  ARG A 302      -4.966 -13.793 -46.804  1.00  0.72           C  
ATOM   4501  NH1 ARG A 302      -3.881 -13.169 -46.416  1.00  0.72           N  
ATOM   4502  NH2 ARG A 302      -5.019 -15.112 -46.735  1.00  0.72           N  
ATOM   4503  H   ARG A 302      -8.649  -7.183 -46.819  1.00  0.72           H  
ATOM   4504  HA  ARG A 302      -9.223  -9.332 -48.828  1.00  0.72           H  
ATOM   4505 1HB  ARG A 302      -6.845  -9.234 -48.246  1.00  0.72           H  
ATOM   4506 2HB  ARG A 302      -7.237  -9.352 -46.536  1.00  0.72           H  
ATOM   4507 1HG  ARG A 302      -8.131 -11.616 -46.909  1.00  0.72           H  
ATOM   4508 2HG  ARG A 302      -7.719 -11.450 -48.629  1.00  0.72           H  
ATOM   4509 1HD  ARG A 302      -5.407 -11.310 -48.145  1.00  0.72           H  
ATOM   4510 2HD  ARG A 302      -5.721 -11.215 -46.398  1.00  0.72           H  
ATOM   4511  HE  ARG A 302      -6.864 -13.587 -47.575  1.00  0.72           H  
ATOM   4512 1HH1 ARG A 302      -3.848 -12.166 -46.466  1.00  0.72           H  
ATOM   4513 2HH1 ARG A 302      -3.092 -13.695 -46.069  1.00  0.72           H  
ATOM   4514 1HH2 ARG A 302      -5.857 -15.604 -47.007  1.00  0.72           H  
ATOM   4515 2HH2 ARG A 302      -4.224 -15.628 -46.393  1.00  0.72           H  
ATOM   4516  N   ILE A 303     -10.806 -10.566 -47.402  1.00  0.70           N  
ATOM   4517  CA  ILE A 303     -11.804 -11.270 -46.610  1.00  0.70           C  
ATOM   4518  C   ILE A 303     -11.126 -12.485 -46.039  1.00  0.70           C  
ATOM   4519  O   ILE A 303     -10.493 -13.205 -46.794  1.00  0.70           O  
ATOM   4520  CB  ILE A 303     -12.967 -11.734 -47.488  1.00  0.70           C  
ATOM   4521  CG1 ILE A 303     -13.631 -10.553 -48.120  1.00  0.70           C  
ATOM   4522  CG2 ILE A 303     -13.944 -12.553 -46.688  1.00  0.70           C  
ATOM   4523  CD1 ILE A 303     -14.653 -10.923 -49.180  1.00  0.70           C  
ATOM   4524  H   ILE A 303     -10.757 -10.736 -48.404  1.00  0.70           H  
ATOM   4525  HA  ILE A 303     -12.165 -10.639 -45.806  1.00  0.70           H  
ATOM   4526  HB  ILE A 303     -12.577 -12.327 -48.279  1.00  0.70           H  
ATOM   4527 1HG1 ILE A 303     -14.090  -9.974 -47.353  1.00  0.70           H  
ATOM   4528 2HG1 ILE A 303     -12.862  -9.939 -48.599  1.00  0.70           H  
ATOM   4529 1HG2 ILE A 303     -14.747 -12.887 -47.327  1.00  0.70           H  
ATOM   4530 2HG2 ILE A 303     -13.429 -13.411 -46.288  1.00  0.70           H  
ATOM   4531 3HG2 ILE A 303     -14.348 -11.955 -45.871  1.00  0.70           H  
ATOM   4532 1HD1 ILE A 303     -15.082 -10.022 -49.596  1.00  0.70           H  
ATOM   4533 2HD1 ILE A 303     -14.164 -11.491 -49.971  1.00  0.70           H  
ATOM   4534 3HD1 ILE A 303     -15.442 -11.522 -48.734  1.00  0.70           H  
ATOM   4535  N   SER A 304     -11.177 -12.723 -44.737  1.00  0.69           N  
ATOM   4536  CA  SER A 304     -10.458 -13.920 -44.316  1.00  0.69           C  
ATOM   4537  C   SER A 304     -11.025 -15.131 -45.018  1.00  0.69           C  
ATOM   4538  O   SER A 304     -12.241 -15.294 -45.106  1.00  0.69           O  
ATOM   4539  CB  SER A 304     -10.505 -14.156 -42.822  1.00  0.69           C  
ATOM   4540  OG  SER A 304      -9.934 -15.423 -42.506  1.00  0.69           O  
ATOM   4541  H   SER A 304     -11.702 -12.119 -44.095  1.00  0.69           H  
ATOM   4542  HA  SER A 304      -9.411 -13.815 -44.610  1.00  0.69           H  
ATOM   4543 1HB  SER A 304      -9.949 -13.368 -42.319  1.00  0.69           H  
ATOM   4544 2HB  SER A 304     -11.535 -14.110 -42.467  1.00  0.69           H  
ATOM   4545  HG  SER A 304      -9.791 -15.415 -41.548  1.00  0.69           H  
ATOM   4546  N   VAL A 305     -10.157 -16.048 -45.420  1.00  0.69           N  
ATOM   4547  CA  VAL A 305     -10.636 -17.265 -46.049  1.00  0.69           C  
ATOM   4548  C   VAL A 305     -11.553 -18.026 -45.107  1.00  0.69           C  
ATOM   4549  O   VAL A 305     -12.425 -18.777 -45.547  1.00  0.69           O  
ATOM   4550  CB  VAL A 305      -9.467 -18.150 -46.506  1.00  0.69           C  
ATOM   4551  CG1 VAL A 305      -8.751 -18.762 -45.308  1.00  0.69           C  
ATOM   4552  CG2 VAL A 305     -10.003 -19.220 -47.433  1.00  0.69           C  
ATOM   4553  H   VAL A 305      -9.170 -15.876 -45.314  1.00  0.69           H  
ATOM   4554  HA  VAL A 305     -11.216 -17.002 -46.921  1.00  0.69           H  
ATOM   4555  HB  VAL A 305      -8.745 -17.531 -47.040  1.00  0.69           H  
ATOM   4556 1HG1 VAL A 305      -7.918 -19.369 -45.660  1.00  0.69           H  
ATOM   4557 2HG1 VAL A 305      -8.375 -17.968 -44.663  1.00  0.69           H  
ATOM   4558 3HG1 VAL A 305      -9.432 -19.393 -44.741  1.00  0.69           H  
ATOM   4559 1HG2 VAL A 305      -9.181 -19.843 -47.788  1.00  0.69           H  
ATOM   4560 2HG2 VAL A 305     -10.723 -19.833 -46.906  1.00  0.69           H  
ATOM   4561 3HG2 VAL A 305     -10.489 -18.747 -48.291  1.00  0.69           H  
ATOM   4562  N   GLU A 306     -11.390 -17.841 -43.797  1.00  0.70           N  
ATOM   4563  CA  GLU A 306     -12.271 -18.554 -42.906  1.00  0.70           C  
ATOM   4564  C   GLU A 306     -13.684 -18.002 -43.068  1.00  0.70           C  
ATOM   4565  O   GLU A 306     -14.659 -18.749 -42.959  1.00  0.70           O  
ATOM   4566  CB  GLU A 306     -11.797 -18.444 -41.458  1.00  0.70           C  
ATOM   4567  CG  GLU A 306     -10.461 -19.163 -41.162  1.00  0.70           C  
ATOM   4568  CD  GLU A 306     -10.496 -20.664 -41.393  1.00  0.70           C  
ATOM   4569  OE1 GLU A 306     -11.384 -21.310 -40.888  1.00  0.70           O  
ATOM   4570  OE2 GLU A 306      -9.625 -21.165 -42.090  1.00  0.70           O  
ATOM   4571  H   GLU A 306     -10.703 -17.176 -43.437  1.00  0.70           H  
ATOM   4572  HA  GLU A 306     -12.281 -19.603 -43.185  1.00  0.70           H  
ATOM   4573 1HB  GLU A 306     -11.674 -17.391 -41.199  1.00  0.70           H  
ATOM   4574 2HB  GLU A 306     -12.556 -18.857 -40.795  1.00  0.70           H  
ATOM   4575 1HG  GLU A 306      -9.690 -18.730 -41.802  1.00  0.70           H  
ATOM   4576 2HG  GLU A 306     -10.182 -18.968 -40.127  1.00  0.70           H  
ATOM   4577  N   ALA A 307     -13.793 -16.687 -43.321  1.00  0.69           N  
ATOM   4578  CA  ALA A 307     -15.085 -16.058 -43.468  1.00  0.69           C  
ATOM   4579  C   ALA A 307     -15.770 -16.583 -44.696  1.00  0.69           C  
ATOM   4580  O   ALA A 307     -16.974 -16.857 -44.683  1.00  0.69           O  
ATOM   4581  CB  ALA A 307     -14.954 -14.548 -43.564  1.00  0.69           C  
ATOM   4582  H   ALA A 307     -12.966 -16.127 -43.471  1.00  0.69           H  
ATOM   4583  HA  ALA A 307     -15.669 -16.336 -42.610  1.00  0.69           H  
ATOM   4584 1HB  ALA A 307     -15.941 -14.097 -43.654  1.00  0.69           H  
ATOM   4585 2HB  ALA A 307     -14.457 -14.171 -42.681  1.00  0.69           H  
ATOM   4586 3HB  ALA A 307     -14.372 -14.298 -44.422  1.00  0.69           H  
ATOM   4587  N   GLU A 308     -14.987 -16.741 -45.768  1.00  0.68           N  
ATOM   4588  CA  GLU A 308     -15.553 -17.229 -47.013  1.00  0.68           C  
ATOM   4589  C   GLU A 308     -16.108 -18.632 -46.820  1.00  0.68           C  
ATOM   4590  O   GLU A 308     -17.239 -18.924 -47.211  1.00  0.68           O  
ATOM   4591  CB  GLU A 308     -14.527 -17.221 -48.150  1.00  0.68           C  
ATOM   4592  CG  GLU A 308     -15.126 -17.693 -49.490  1.00  0.68           C  
ATOM   4593  CD  GLU A 308     -14.181 -17.657 -50.668  1.00  0.68           C  
ATOM   4594  OE1 GLU A 308     -13.134 -18.249 -50.601  1.00  0.68           O  
ATOM   4595  OE2 GLU A 308     -14.522 -17.034 -51.647  1.00  0.68           O  
ATOM   4596  H   GLU A 308     -13.998 -16.486 -45.695  1.00  0.68           H  
ATOM   4597  HA  GLU A 308     -16.371 -16.576 -47.294  1.00  0.68           H  
ATOM   4598 1HB  GLU A 308     -14.133 -16.210 -48.280  1.00  0.68           H  
ATOM   4599 2HB  GLU A 308     -13.689 -17.873 -47.894  1.00  0.68           H  
ATOM   4600 1HG  GLU A 308     -15.478 -18.717 -49.361  1.00  0.68           H  
ATOM   4601 2HG  GLU A 308     -15.991 -17.074 -49.714  1.00  0.68           H  
ATOM   4602  N   LYS A 309     -15.320 -19.491 -46.169  1.00  0.67           N  
ATOM   4603  CA  LYS A 309     -15.715 -20.873 -45.923  1.00  0.67           C  
ATOM   4604  C   LYS A 309     -16.952 -20.999 -45.031  1.00  0.67           C  
ATOM   4605  O   LYS A 309     -17.774 -21.895 -45.235  1.00  0.67           O  
ATOM   4606  CB  LYS A 309     -14.547 -21.653 -45.321  1.00  0.67           C  
ATOM   4607  CG  LYS A 309     -13.400 -21.927 -46.309  1.00  0.67           C  
ATOM   4608  CD  LYS A 309     -12.357 -22.863 -45.711  1.00  0.67           C  
ATOM   4609  CE  LYS A 309     -11.585 -22.175 -44.603  1.00  0.67           C  
ATOM   4610  NZ  LYS A 309     -10.487 -23.021 -44.055  1.00  0.67           N  
ATOM   4611  H   LYS A 309     -14.395 -19.182 -45.864  1.00  0.67           H  
ATOM   4612  HA  LYS A 309     -15.960 -21.324 -46.883  1.00  0.67           H  
ATOM   4613 1HB  LYS A 309     -14.133 -21.084 -44.482  1.00  0.67           H  
ATOM   4614 2HB  LYS A 309     -14.903 -22.603 -44.930  1.00  0.67           H  
ATOM   4615 1HG  LYS A 309     -13.805 -22.377 -47.214  1.00  0.67           H  
ATOM   4616 2HG  LYS A 309     -12.927 -20.987 -46.581  1.00  0.67           H  
ATOM   4617 1HD  LYS A 309     -12.846 -23.748 -45.306  1.00  0.67           H  
ATOM   4618 2HD  LYS A 309     -11.658 -23.174 -46.487  1.00  0.67           H  
ATOM   4619 1HE  LYS A 309     -11.159 -21.251 -44.984  1.00  0.67           H  
ATOM   4620 2HE  LYS A 309     -12.274 -21.934 -43.794  1.00  0.67           H  
ATOM   4621 1HZ  LYS A 309     -10.030 -22.472 -43.307  1.00  0.67           H  
ATOM   4622 2HZ  LYS A 309     -10.861 -23.871 -43.668  1.00  0.67           H  
ATOM   4623 3HZ  LYS A 309      -9.823 -23.237 -44.774  1.00  0.67           H  
ATOM   4624  N   GLN A 310     -17.098 -20.097 -44.053  1.00  0.65           N  
ATOM   4625  CA  GLN A 310     -18.246 -20.137 -43.151  1.00  0.65           C  
ATOM   4626  C   GLN A 310     -19.417 -19.262 -43.619  1.00  0.65           C  
ATOM   4627  O   GLN A 310     -20.545 -19.428 -43.145  1.00  0.65           O  
ATOM   4628  CB  GLN A 310     -17.827 -19.700 -41.743  1.00  0.65           C  
ATOM   4629  CG  GLN A 310     -16.779 -20.593 -41.070  1.00  0.65           C  
ATOM   4630  CD  GLN A 310     -17.265 -22.018 -40.851  1.00  0.65           C  
ATOM   4631  OE1 GLN A 310     -18.299 -22.234 -40.211  1.00  0.65           O  
ATOM   4632  NE2 GLN A 310     -16.522 -22.995 -41.364  1.00  0.65           N  
ATOM   4633  H   GLN A 310     -16.369 -19.397 -43.898  1.00  0.65           H  
ATOM   4634  HA  GLN A 310     -18.600 -21.164 -43.100  1.00  0.65           H  
ATOM   4635 1HB  GLN A 310     -17.414 -18.683 -41.793  1.00  0.65           H  
ATOM   4636 2HB  GLN A 310     -18.700 -19.666 -41.100  1.00  0.65           H  
ATOM   4637 1HG  GLN A 310     -15.892 -20.628 -41.705  1.00  0.65           H  
ATOM   4638 2HG  GLN A 310     -16.523 -20.162 -40.101  1.00  0.65           H  
ATOM   4639 1HE2 GLN A 310     -16.798 -23.951 -41.244  1.00  0.65           H  
ATOM   4640 2HE2 GLN A 310     -15.687 -22.775 -41.868  1.00  0.65           H  
ATOM   4641  N   GLY A 311     -19.155 -18.328 -44.537  1.00  0.64           N  
ATOM   4642  CA  GLY A 311     -20.162 -17.394 -45.027  1.00  0.64           C  
ATOM   4643  C   GLY A 311     -20.383 -16.229 -44.056  1.00  0.64           C  
ATOM   4644  O   GLY A 311     -21.390 -15.523 -44.141  1.00  0.64           O  
ATOM   4645  H   GLY A 311     -18.209 -18.227 -44.895  1.00  0.64           H  
ATOM   4646 1HA  GLY A 311     -19.844 -17.020 -45.997  1.00  0.64           H  
ATOM   4647 2HA  GLY A 311     -21.100 -17.923 -45.183  1.00  0.64           H  
ATOM   4648  N   LYS A 312     -19.451 -16.054 -43.119  1.00  0.63           N  
ATOM   4649  CA  LYS A 312     -19.534 -15.025 -42.072  1.00  0.63           C  
ATOM   4650  C   LYS A 312     -18.174 -14.723 -41.473  1.00  0.63           C  
ATOM   4651  O   LYS A 312     -17.357 -15.621 -41.316  1.00  0.63           O  
ATOM   4652  CB  LYS A 312     -20.460 -15.497 -40.963  1.00  0.63           C  
ATOM   4653  CG  LYS A 312     -20.008 -16.798 -40.307  1.00  0.63           C  
ATOM   4654  CD  LYS A 312     -20.915 -17.178 -39.164  1.00  0.63           C  
ATOM   4655  CE  LYS A 312     -22.311 -17.457 -39.669  1.00  0.63           C  
ATOM   4656  NZ  LYS A 312     -23.208 -17.970 -38.603  1.00  0.63           N  
ATOM   4657  H   LYS A 312     -18.623 -16.639 -43.188  1.00  0.63           H  
ATOM   4658  HA  LYS A 312     -19.920 -14.103 -42.508  1.00  0.63           H  
ATOM   4659 1HB  LYS A 312     -20.517 -14.737 -40.195  1.00  0.63           H  
ATOM   4660 2HB  LYS A 312     -21.470 -15.639 -41.357  1.00  0.63           H  
ATOM   4661 1HG  LYS A 312     -20.040 -17.592 -41.051  1.00  0.63           H  
ATOM   4662 2HG  LYS A 312     -18.985 -16.697 -39.949  1.00  0.63           H  
ATOM   4663 1HD  LYS A 312     -20.528 -18.068 -38.667  1.00  0.63           H  
ATOM   4664 2HD  LYS A 312     -20.956 -16.361 -38.442  1.00  0.63           H  
ATOM   4665 1HE  LYS A 312     -22.726 -16.530 -40.057  1.00  0.63           H  
ATOM   4666 2HE  LYS A 312     -22.264 -18.188 -40.477  1.00  0.63           H  
ATOM   4667 1HZ  LYS A 312     -24.143 -18.121 -39.012  1.00  0.63           H  
ATOM   4668 2HZ  LYS A 312     -22.858 -18.833 -38.240  1.00  0.63           H  
ATOM   4669 3HZ  LYS A 312     -23.281 -17.296 -37.859  1.00  0.63           H  
ATOM   4670  N   GLY A 313     -17.948 -13.497 -41.035  1.00  0.63           N  
ATOM   4671  CA  GLY A 313     -16.628 -13.197 -40.486  1.00  0.63           C  
ATOM   4672  C   GLY A 313     -16.248 -11.741 -40.672  1.00  0.63           C  
ATOM   4673  O   GLY A 313     -17.055 -10.848 -40.437  1.00  0.63           O  
ATOM   4674  H   GLY A 313     -18.668 -12.778 -41.118  1.00  0.63           H  
ATOM   4675 1HA  GLY A 313     -16.622 -13.437 -39.423  1.00  0.63           H  
ATOM   4676 2HA  GLY A 313     -15.884 -13.833 -40.949  1.00  0.63           H  
ATOM   4677  N   TYR A 314     -14.996 -11.506 -41.043  1.00  0.64           N  
ATOM   4678  CA  TYR A 314     -14.484 -10.148 -41.160  1.00  0.64           C  
ATOM   4679  C   TYR A 314     -13.543  -9.966 -42.330  1.00  0.64           C  
ATOM   4680  O   TYR A 314     -13.049 -10.951 -42.906  1.00  0.64           O  
ATOM   4681  CB  TYR A 314     -13.693  -9.797 -39.910  1.00  0.64           C  
ATOM   4682  CG  TYR A 314     -12.437 -10.599 -39.789  1.00  0.64           C  
ATOM   4683  CD1 TYR A 314     -11.244 -10.090 -40.265  1.00  0.64           C  
ATOM   4684  CD2 TYR A 314     -12.474 -11.854 -39.207  1.00  0.64           C  
ATOM   4685  CE1 TYR A 314     -10.090 -10.820 -40.158  1.00  0.64           C  
ATOM   4686  CE2 TYR A 314     -11.312 -12.589 -39.094  1.00  0.64           C  
ATOM   4687  CZ  TYR A 314     -10.122 -12.072 -39.568  1.00  0.64           C  
ATOM   4688  OH  TYR A 314      -8.960 -12.800 -39.455  1.00  0.64           O  
ATOM   4689  H   TYR A 314     -14.383 -12.285 -41.234  1.00  0.64           H  
ATOM   4690  HA  TYR A 314     -15.320  -9.459 -41.294  1.00  0.64           H  
ATOM   4691 1HB  TYR A 314     -13.430  -8.740 -39.935  1.00  0.64           H  
ATOM   4692 2HB  TYR A 314     -14.286  -9.983 -39.022  1.00  0.64           H  
ATOM   4693  HD1 TYR A 314     -11.215  -9.106 -40.721  1.00  0.64           H  
ATOM   4694  HD2 TYR A 314     -13.415 -12.255 -38.833  1.00  0.64           H  
ATOM   4695  HE1 TYR A 314      -9.153 -10.412 -40.533  1.00  0.64           H  
ATOM   4696  HE2 TYR A 314     -11.334 -13.576 -38.632  1.00  0.64           H  
ATOM   4697  HH  TYR A 314      -8.232 -12.299 -39.835  1.00  0.64           H  
ATOM   4698  N   PHE A 315     -13.284  -8.697 -42.649  1.00  0.66           N  
ATOM   4699  CA  PHE A 315     -12.290  -8.361 -43.653  1.00  0.66           C  
ATOM   4700  C   PHE A 315     -11.172  -7.534 -43.039  1.00  0.66           C  
ATOM   4701  O   PHE A 315     -11.370  -6.863 -42.027  1.00  0.66           O  
ATOM   4702  CB  PHE A 315     -12.915  -7.600 -44.823  1.00  0.66           C  
ATOM   4703  CG  PHE A 315     -13.559  -6.284 -44.486  1.00  0.66           C  
ATOM   4704  CD1 PHE A 315     -12.814  -5.135 -44.460  1.00  0.66           C  
ATOM   4705  CD2 PHE A 315     -14.922  -6.185 -44.238  1.00  0.66           C  
ATOM   4706  CE1 PHE A 315     -13.398  -3.930 -44.199  1.00  0.66           C  
ATOM   4707  CE2 PHE A 315     -15.509  -4.976 -43.989  1.00  0.66           C  
ATOM   4708  CZ  PHE A 315     -14.749  -3.847 -43.978  1.00  0.66           C  
ATOM   4709  H   PHE A 315     -13.769  -7.946 -42.148  1.00  0.66           H  
ATOM   4710  HA  PHE A 315     -11.848  -9.280 -44.026  1.00  0.66           H  
ATOM   4711 1HB  PHE A 315     -12.143  -7.414 -45.571  1.00  0.66           H  
ATOM   4712 2HB  PHE A 315     -13.661  -8.230 -45.291  1.00  0.66           H  
ATOM   4713  HD1 PHE A 315     -11.745  -5.197 -44.642  1.00  0.66           H  
ATOM   4714  HD2 PHE A 315     -15.532  -7.067 -44.240  1.00  0.66           H  
ATOM   4715  HE1 PHE A 315     -12.790  -3.041 -44.172  1.00  0.66           H  
ATOM   4716  HE2 PHE A 315     -16.579  -4.921 -43.800  1.00  0.66           H  
ATOM   4717  HZ  PHE A 315     -15.215  -2.888 -43.787  1.00  0.66           H  
ATOM   4718  N   THR A 316     -10.008  -7.557 -43.669  1.00  0.70           N  
ATOM   4719  CA  THR A 316      -8.865  -6.785 -43.220  1.00  0.70           C  
ATOM   4720  C   THR A 316      -8.485  -5.712 -44.207  1.00  0.70           C  
ATOM   4721  O   THR A 316      -8.306  -5.996 -45.392  1.00  0.70           O  
ATOM   4722  CB  THR A 316      -7.631  -7.691 -43.036  1.00  0.70           C  
ATOM   4723  OG1 THR A 316      -7.895  -8.689 -42.054  1.00  0.70           O  
ATOM   4724  CG2 THR A 316      -6.422  -6.862 -42.610  1.00  0.70           C  
ATOM   4725  H   THR A 316      -9.908  -8.158 -44.475  1.00  0.70           H  
ATOM   4726  HA  THR A 316      -9.104  -6.310 -42.277  1.00  0.70           H  
ATOM   4727  HB  THR A 316      -7.412  -8.187 -43.981  1.00  0.70           H  
ATOM   4728  HG1 THR A 316      -7.816  -8.291 -41.177  1.00  0.70           H  
ATOM   4729 1HG2 THR A 316      -5.559  -7.513 -42.487  1.00  0.70           H  
ATOM   4730 2HG2 THR A 316      -6.198  -6.119 -43.358  1.00  0.70           H  
ATOM   4731 3HG2 THR A 316      -6.641  -6.364 -41.666  1.00  0.70           H  
ATOM   4732  N   VAL A 317      -8.304  -4.494 -43.718  1.00  0.75           N  
ATOM   4733  CA  VAL A 317      -7.842  -3.414 -44.568  1.00  0.75           C  
ATOM   4734  C   VAL A 317      -6.344  -3.330 -44.321  1.00  0.75           C  
ATOM   4735  O   VAL A 317      -5.898  -3.104 -43.193  1.00  0.75           O  
ATOM   4736  CB  VAL A 317      -8.557  -2.110 -44.210  1.00  0.75           C  
ATOM   4737  CG1 VAL A 317      -8.081  -0.982 -45.109  1.00  0.75           C  
ATOM   4738  CG2 VAL A 317     -10.055  -2.342 -44.311  1.00  0.75           C  
ATOM   4739  H   VAL A 317      -8.499  -4.323 -42.734  1.00  0.75           H  
ATOM   4740  HA  VAL A 317      -8.021  -3.659 -45.614  1.00  0.75           H  
ATOM   4741  HB  VAL A 317      -8.307  -1.833 -43.184  1.00  0.75           H  
ATOM   4742 1HG1 VAL A 317      -8.588  -0.056 -44.832  1.00  0.75           H  
ATOM   4743 2HG1 VAL A 317      -7.019  -0.860 -44.995  1.00  0.75           H  
ATOM   4744 3HG1 VAL A 317      -8.307  -1.223 -46.145  1.00  0.75           H  
ATOM   4745 1HG2 VAL A 317     -10.579  -1.449 -44.043  1.00  0.75           H  
ATOM   4746 2HG2 VAL A 317     -10.321  -2.622 -45.322  1.00  0.75           H  
ATOM   4747 3HG2 VAL A 317     -10.338  -3.144 -43.626  1.00  0.75           H  
ATOM   4748  N   ARG A 318      -5.566  -3.603 -45.361  1.00  0.80           N  
ATOM   4749  CA  ARG A 318      -4.126  -3.749 -45.230  1.00  0.80           C  
ATOM   4750  C   ARG A 318      -3.277  -2.526 -45.535  1.00  0.80           C  
ATOM   4751  O   ARG A 318      -2.054  -2.616 -45.496  1.00  0.80           O  
ATOM   4752  CB  ARG A 318      -3.672  -4.892 -46.137  1.00  0.80           C  
ATOM   4753  CG  ARG A 318      -4.235  -6.254 -45.724  1.00  0.80           C  
ATOM   4754  CD  ARG A 318      -3.950  -7.405 -46.686  1.00  0.80           C  
ATOM   4755  NE  ARG A 318      -2.517  -7.729 -46.855  1.00  0.80           N  
ATOM   4756  CZ  ARG A 318      -1.772  -8.418 -45.968  1.00  0.80           C  
ATOM   4757  NH1 ARG A 318      -2.306  -8.804 -44.823  1.00  0.80           N  
ATOM   4758  NH2 ARG A 318      -0.501  -8.705 -46.238  1.00  0.80           N  
ATOM   4759  H   ARG A 318      -5.985  -3.761 -46.276  1.00  0.80           H  
ATOM   4760  HA  ARG A 318      -3.933  -4.043 -44.203  1.00  0.80           H  
ATOM   4761 1HB  ARG A 318      -3.981  -4.697 -47.167  1.00  0.80           H  
ATOM   4762 2HB  ARG A 318      -2.587  -4.964 -46.121  1.00  0.80           H  
ATOM   4763 1HG  ARG A 318      -3.834  -6.518 -44.744  1.00  0.80           H  
ATOM   4764 2HG  ARG A 318      -5.322  -6.163 -45.651  1.00  0.80           H  
ATOM   4765 1HD  ARG A 318      -4.459  -8.299 -46.330  1.00  0.80           H  
ATOM   4766 2HD  ARG A 318      -4.349  -7.143 -47.669  1.00  0.80           H  
ATOM   4767  HE  ARG A 318      -2.079  -7.517 -47.765  1.00  0.80           H  
ATOM   4768 1HH1 ARG A 318      -3.267  -8.575 -44.613  1.00  0.80           H  
ATOM   4769 2HH1 ARG A 318      -1.753  -9.312 -44.149  1.00  0.80           H  
ATOM   4770 1HH2 ARG A 318      -0.056  -8.382 -47.126  1.00  0.80           H  
ATOM   4771 2HH2 ARG A 318       0.049  -9.210 -45.567  1.00  0.80           H  
ATOM   4772  N   LEU A 319      -3.878  -1.379 -45.874  1.00  0.85           N  
ATOM   4773  CA  LEU A 319      -2.998  -0.266 -46.233  1.00  0.85           C  
ATOM   4774  C   LEU A 319      -2.921   1.008 -45.372  1.00  0.85           C  
ATOM   4775  O   LEU A 319      -2.566   2.043 -45.925  1.00  0.85           O  
ATOM   4776  CB  LEU A 319      -3.490   0.252 -47.601  1.00  0.85           C  
ATOM   4777  CG  LEU A 319      -3.047  -0.473 -48.865  1.00  0.85           C  
ATOM   4778  CD1 LEU A 319      -3.407  -1.832 -48.814  1.00  0.85           C  
ATOM   4779  CD2 LEU A 319      -3.689   0.194 -50.083  1.00  0.85           C  
ATOM   4780  H   LEU A 319      -4.883  -1.303 -45.895  1.00  0.85           H  
ATOM   4781  HA  LEU A 319      -1.987  -0.653 -46.323  1.00  0.85           H  
ATOM   4782 1HB  LEU A 319      -4.579   0.231 -47.591  1.00  0.85           H  
ATOM   4783 2HB  LEU A 319      -3.183   1.292 -47.700  1.00  0.85           H  
ATOM   4784  HG  LEU A 319      -2.027  -0.443 -48.944  1.00  0.85           H  
ATOM   4785 1HD1 LEU A 319      -3.073  -2.295 -49.705  1.00  0.85           H  
ATOM   4786 2HD1 LEU A 319      -2.937  -2.295 -48.013  1.00  0.85           H  
ATOM   4787 3HD1 LEU A 319      -4.476  -1.903 -48.710  1.00  0.85           H  
ATOM   4788 1HD2 LEU A 319      -3.357  -0.317 -50.995  1.00  0.85           H  
ATOM   4789 2HD2 LEU A 319      -4.772   0.133 -50.003  1.00  0.85           H  
ATOM   4790 3HD2 LEU A 319      -3.396   1.241 -50.133  1.00  0.85           H  
ATOM   4791  N   PRO A 320      -3.241   1.017 -44.067  1.00  0.89           N  
ATOM   4792  CA  PRO A 320      -2.850   2.052 -43.138  1.00  0.89           C  
ATOM   4793  C   PRO A 320      -1.347   2.015 -42.894  1.00  0.89           C  
ATOM   4794  O   PRO A 320      -0.765   0.934 -42.797  1.00  0.89           O  
ATOM   4795  CB  PRO A 320      -3.660   1.730 -41.888  1.00  0.89           C  
ATOM   4796  CG  PRO A 320      -4.795   0.858 -42.346  1.00  0.89           C  
ATOM   4797  CD  PRO A 320      -4.270   0.111 -43.538  1.00  0.89           C  
ATOM   4798  HA  PRO A 320      -3.126   3.017 -43.551  1.00  0.89           H  
ATOM   4799 1HB  PRO A 320      -3.017   1.233 -41.163  1.00  0.89           H  
ATOM   4800 2HB  PRO A 320      -4.005   2.657 -41.421  1.00  0.89           H  
ATOM   4801 1HG  PRO A 320      -5.078   0.170 -41.534  1.00  0.89           H  
ATOM   4802 2HG  PRO A 320      -5.683   1.457 -42.571  1.00  0.89           H  
ATOM   4803 1HD  PRO A 320      -3.863  -0.860 -43.252  1.00  0.89           H  
ATOM   4804 2HD  PRO A 320      -5.105   0.046 -44.220  1.00  0.89           H  
ATOM   4805  N   ALA A 321      -0.714   3.152 -42.665  1.00  0.91           N  
ATOM   4806  CA  ALA A 321       0.682   3.112 -42.228  1.00  0.91           C  
ATOM   4807  C   ALA A 321       0.674   2.788 -40.742  1.00  0.91           C  
ATOM   4808  O   ALA A 321      -0.290   3.123 -40.062  1.00  0.91           O  
ATOM   4809  CB  ALA A 321       1.398   4.417 -42.505  1.00  0.91           C  
ATOM   4810  H   ALA A 321      -1.191   4.036 -42.775  1.00  0.91           H  
ATOM   4811  HA  ALA A 321       1.195   2.313 -42.752  1.00  0.91           H  
ATOM   4812 1HB  ALA A 321       2.429   4.350 -42.154  1.00  0.91           H  
ATOM   4813 2HB  ALA A 321       1.397   4.628 -43.569  1.00  0.91           H  
ATOM   4814 3HB  ALA A 321       0.890   5.218 -41.984  1.00  0.91           H  
ATOM   4815  N   SER A 322       1.737   2.214 -40.195  1.00  0.91           N  
ATOM   4816  CA  SER A 322       1.733   1.954 -38.755  1.00  0.91           C  
ATOM   4817  C   SER A 322       1.573   3.207 -37.919  1.00  0.91           C  
ATOM   4818  O   SER A 322       1.014   3.159 -36.826  1.00  0.91           O  
ATOM   4819  CB  SER A 322       2.930   1.206 -38.312  1.00  0.91           C  
ATOM   4820  OG  SER A 322       2.853   0.948 -36.945  1.00  0.91           O  
ATOM   4821  H   SER A 322       2.540   1.918 -40.750  1.00  0.91           H  
ATOM   4822  HA  SER A 322       0.890   1.318 -38.545  1.00  0.91           H  
ATOM   4823 1HB  SER A 322       2.960   0.273 -38.833  1.00  0.91           H  
ATOM   4824 2HB  SER A 322       3.830   1.752 -38.547  1.00  0.91           H  
ATOM   4825  HG  SER A 322       3.452   0.192 -36.781  1.00  0.91           H  
ATOM   4826  N   ASN A 323       2.064   4.336 -38.423  1.00  0.89           N  
ATOM   4827  CA  ASN A 323       1.987   5.613 -37.727  1.00  0.89           C  
ATOM   4828  C   ASN A 323       0.570   6.188 -37.718  1.00  0.89           C  
ATOM   4829  O   ASN A 323       0.332   7.246 -37.153  1.00  0.89           O  
ATOM   4830  CB  ASN A 323       2.906   6.614 -38.410  1.00  0.89           C  
ATOM   4831  CG  ASN A 323       2.453   6.990 -39.828  1.00  0.89           C  
ATOM   4832  OD1 ASN A 323       1.274   6.895 -40.195  1.00  0.89           O  
ATOM   4833  ND2 ASN A 323       3.411   7.381 -40.628  1.00  0.89           N  
ATOM   4834  H   ASN A 323       2.529   4.293 -39.319  1.00  0.89           H  
ATOM   4835  HA  ASN A 323       2.296   5.464 -36.691  1.00  0.89           H  
ATOM   4836 1HB  ASN A 323       2.960   7.512 -37.812  1.00  0.89           H  
ATOM   4837 2HB  ASN A 323       3.912   6.201 -38.465  1.00  0.89           H  
ATOM   4838 1HD2 ASN A 323       3.228   7.616 -41.609  1.00  0.89           H  
ATOM   4839 2HD2 ASN A 323       4.345   7.436 -40.288  1.00  0.89           H  
ATOM   4840  N   MET A 324      -0.375   5.481 -38.317  1.00  0.87           N  
ATOM   4841  CA  MET A 324      -1.749   5.911 -38.404  1.00  0.87           C  
ATOM   4842  C   MET A 324      -2.519   5.902 -37.100  1.00  0.87           C  
ATOM   4843  O   MET A 324      -2.329   5.059 -36.209  1.00  0.87           O  
ATOM   4844  CB  MET A 324      -2.465   5.108 -39.477  1.00  0.87           C  
ATOM   4845  CG  MET A 324      -3.884   5.477 -39.692  1.00  0.87           C  
ATOM   4846  SD  MET A 324      -4.108   7.186 -40.151  1.00  0.87           S  
ATOM   4847  CE  MET A 324      -5.844   7.274 -40.436  1.00  0.87           C  
ATOM   4848  H   MET A 324      -0.136   4.602 -38.768  1.00  0.87           H  
ATOM   4849  HA  MET A 324      -1.735   6.946 -38.741  1.00  0.87           H  
ATOM   4850 1HB  MET A 324      -1.932   5.202 -40.422  1.00  0.87           H  
ATOM   4851 2HB  MET A 324      -2.448   4.052 -39.203  1.00  0.87           H  
ATOM   4852 1HG  MET A 324      -4.272   4.863 -40.489  1.00  0.87           H  
ATOM   4853 2HG  MET A 324      -4.450   5.269 -38.799  1.00  0.87           H  
ATOM   4854 1HE  MET A 324      -6.108   8.288 -40.699  1.00  0.87           H  
ATOM   4855 2HE  MET A 324      -6.131   6.614 -41.239  1.00  0.87           H  
ATOM   4856 3HE  MET A 324      -6.351   6.981 -39.549  1.00  0.87           H  
ATOM   4857  N   ASN A 325      -3.412   6.875 -37.009  1.00  0.86           N  
ATOM   4858  CA  ASN A 325      -4.323   7.020 -35.908  1.00  0.86           C  
ATOM   4859  C   ASN A 325      -5.487   6.053 -36.010  1.00  0.86           C  
ATOM   4860  O   ASN A 325      -6.326   6.137 -36.912  1.00  0.86           O  
ATOM   4861  CB  ASN A 325      -4.795   8.454 -35.839  1.00  0.86           C  
ATOM   4862  CG  ASN A 325      -5.716   8.758 -34.677  1.00  0.86           C  
ATOM   4863  OD1 ASN A 325      -6.678   8.023 -34.369  1.00  0.86           O  
ATOM   4864  ND2 ASN A 325      -5.422   9.838 -34.016  1.00  0.86           N  
ATOM   4865  H   ASN A 325      -3.469   7.542 -37.768  1.00  0.86           H  
ATOM   4866  HA  ASN A 325      -3.786   6.758 -35.012  1.00  0.86           H  
ATOM   4867 1HB  ASN A 325      -3.928   9.103 -35.780  1.00  0.86           H  
ATOM   4868 2HB  ASN A 325      -5.312   8.700 -36.764  1.00  0.86           H  
ATOM   4869 1HD2 ASN A 325      -5.948  10.109 -33.212  1.00  0.86           H  
ATOM   4870 2HD2 ASN A 325      -4.616  10.387 -34.295  1.00  0.86           H  
ATOM   4871  N   SER A 326      -5.518   5.116 -35.078  1.00  0.84           N  
ATOM   4872  CA  SER A 326      -6.507   4.059 -35.058  1.00  0.84           C  
ATOM   4873  C   SER A 326      -7.941   4.529 -34.853  1.00  0.84           C  
ATOM   4874  O   SER A 326      -8.874   3.840 -35.266  1.00  0.84           O  
ATOM   4875  CB  SER A 326      -6.149   3.065 -33.991  1.00  0.84           C  
ATOM   4876  OG  SER A 326      -4.970   2.389 -34.321  1.00  0.84           O  
ATOM   4877  H   SER A 326      -4.796   5.120 -34.369  1.00  0.84           H  
ATOM   4878  HA  SER A 326      -6.461   3.549 -36.022  1.00  0.84           H  
ATOM   4879 1HB  SER A 326      -6.021   3.581 -33.035  1.00  0.84           H  
ATOM   4880 2HB  SER A 326      -6.956   2.371 -33.880  1.00  0.84           H  
ATOM   4881  HG  SER A 326      -4.852   1.721 -33.641  1.00  0.84           H  
ATOM   4882  N   TYR A 327      -8.150   5.708 -34.258  1.00  0.83           N  
ATOM   4883  CA  TYR A 327      -9.526   6.144 -34.052  1.00  0.83           C  
ATOM   4884  C   TYR A 327     -10.028   6.622 -35.391  1.00  0.83           C  
ATOM   4885  O   TYR A 327     -11.187   6.407 -35.748  1.00  0.83           O  
ATOM   4886  CB  TYR A 327      -9.663   7.296 -33.060  1.00  0.83           C  
ATOM   4887  CG  TYR A 327      -9.340   7.033 -31.607  1.00  0.83           C  
ATOM   4888  CD1 TYR A 327      -8.308   7.729 -31.018  1.00  0.83           C  
ATOM   4889  CD2 TYR A 327     -10.076   6.127 -30.854  1.00  0.83           C  
ATOM   4890  CE1 TYR A 327      -8.022   7.541 -29.683  1.00  0.83           C  
ATOM   4891  CE2 TYR A 327      -9.784   5.939 -29.519  1.00  0.83           C  
ATOM   4892  CZ  TYR A 327      -8.759   6.654 -28.936  1.00  0.83           C  
ATOM   4893  OH  TYR A 327      -8.465   6.511 -27.609  1.00  0.83           O  
ATOM   4894  H   TYR A 327      -7.380   6.311 -34.000  1.00  0.83           H  
ATOM   4895  HA  TYR A 327     -10.137   5.300 -33.729  1.00  0.83           H  
ATOM   4896 1HB  TYR A 327      -9.041   8.126 -33.391  1.00  0.83           H  
ATOM   4897 2HB  TYR A 327     -10.691   7.658 -33.100  1.00  0.83           H  
ATOM   4898  HD1 TYR A 327      -7.728   8.443 -31.607  1.00  0.83           H  
ATOM   4899  HD2 TYR A 327     -10.882   5.575 -31.300  1.00  0.83           H  
ATOM   4900  HE1 TYR A 327      -7.221   8.099 -29.212  1.00  0.83           H  
ATOM   4901  HE2 TYR A 327     -10.372   5.235 -28.927  1.00  0.83           H  
ATOM   4902  HH  TYR A 327      -9.142   5.971 -27.181  1.00  0.83           H  
ATOM   4903  N   VAL A 328      -9.122   7.242 -36.153  1.00  0.82           N  
ATOM   4904  CA  VAL A 328      -9.477   7.750 -37.470  1.00  0.82           C  
ATOM   4905  C   VAL A 328      -9.773   6.613 -38.419  1.00  0.82           C  
ATOM   4906  O   VAL A 328     -10.771   6.646 -39.133  1.00  0.82           O  
ATOM   4907  CB  VAL A 328      -8.370   8.600 -38.091  1.00  0.82           C  
ATOM   4908  CG1 VAL A 328      -8.744   8.952 -39.518  1.00  0.82           C  
ATOM   4909  CG2 VAL A 328      -8.175   9.780 -37.306  1.00  0.82           C  
ATOM   4910  H   VAL A 328      -8.181   7.384 -35.773  1.00  0.82           H  
ATOM   4911  HA  VAL A 328     -10.369   8.369 -37.368  1.00  0.82           H  
ATOM   4912  HB  VAL A 328      -7.462   8.048 -38.093  1.00  0.82           H  
ATOM   4913 1HG1 VAL A 328      -7.956   9.554 -39.964  1.00  0.82           H  
ATOM   4914 2HG1 VAL A 328      -8.867   8.037 -40.083  1.00  0.82           H  
ATOM   4915 3HG1 VAL A 328      -9.676   9.515 -39.525  1.00  0.82           H  
ATOM   4916 1HG2 VAL A 328      -7.380  10.390 -37.735  1.00  0.82           H  
ATOM   4917 2HG2 VAL A 328      -9.102  10.332 -37.296  1.00  0.82           H  
ATOM   4918 3HG2 VAL A 328      -7.905   9.484 -36.308  1.00  0.82           H  
ATOM   4919  N   VAL A 329      -8.938   5.574 -38.411  1.00  0.80           N  
ATOM   4920  CA  VAL A 329      -9.197   4.484 -39.340  1.00  0.80           C  
ATOM   4921  C   VAL A 329     -10.505   3.799 -38.980  1.00  0.80           C  
ATOM   4922  O   VAL A 329     -11.340   3.539 -39.846  1.00  0.80           O  
ATOM   4923  CB  VAL A 329      -8.103   3.412 -39.322  1.00  0.80           C  
ATOM   4924  CG1 VAL A 329      -8.541   2.273 -40.239  1.00  0.80           C  
ATOM   4925  CG2 VAL A 329      -6.858   3.986 -39.729  1.00  0.80           C  
ATOM   4926  H   VAL A 329      -8.118   5.584 -37.801  1.00  0.80           H  
ATOM   4927  HA  VAL A 329      -9.275   4.894 -40.347  1.00  0.80           H  
ATOM   4928  HB  VAL A 329      -7.993   3.005 -38.314  1.00  0.80           H  
ATOM   4929 1HG1 VAL A 329      -7.795   1.505 -40.263  1.00  0.80           H  
ATOM   4930 2HG1 VAL A 329      -9.481   1.865 -39.875  1.00  0.80           H  
ATOM   4931 3HG1 VAL A 329      -8.677   2.656 -41.251  1.00  0.80           H  
ATOM   4932 1HG2 VAL A 329      -6.076   3.228 -39.721  1.00  0.80           H  
ATOM   4933 2HG2 VAL A 329      -6.962   4.396 -40.708  1.00  0.80           H  
ATOM   4934 3HG2 VAL A 329      -6.624   4.766 -39.026  1.00  0.80           H  
ATOM   4935  N   THR A 330     -10.701   3.542 -37.688  1.00  0.78           N  
ATOM   4936  CA  THR A 330     -11.902   2.888 -37.205  1.00  0.78           C  
ATOM   4937  C   THR A 330     -13.132   3.722 -37.608  1.00  0.78           C  
ATOM   4938  O   THR A 330     -14.119   3.197 -38.141  1.00  0.78           O  
ATOM   4939  CB  THR A 330     -11.769   2.724 -35.675  1.00  0.78           C  
ATOM   4940  OG1 THR A 330     -10.609   1.928 -35.395  1.00  0.78           O  
ATOM   4941  CG2 THR A 330     -12.905   2.064 -35.087  1.00  0.78           C  
ATOM   4942  H   THR A 330      -9.990   3.787 -36.998  1.00  0.78           H  
ATOM   4943  HA  THR A 330     -11.980   1.905 -37.665  1.00  0.78           H  
ATOM   4944  HB  THR A 330     -11.649   3.706 -35.219  1.00  0.78           H  
ATOM   4945  HG1 THR A 330      -9.814   2.486 -35.504  1.00  0.78           H  
ATOM   4946 1HG2 THR A 330     -12.760   1.950 -34.019  1.00  0.78           H  
ATOM   4947 2HG2 THR A 330     -13.765   2.636 -35.274  1.00  0.78           H  
ATOM   4948 3HG2 THR A 330     -12.979   1.125 -35.530  1.00  0.78           H  
ATOM   4949  N   SER A 331     -13.045   5.041 -37.404  1.00  0.77           N  
ATOM   4950  CA  SER A 331     -14.107   5.970 -37.756  1.00  0.77           C  
ATOM   4951  C   SER A 331     -14.420   5.961 -39.236  1.00  0.77           C  
ATOM   4952  O   SER A 331     -15.586   5.849 -39.613  1.00  0.77           O  
ATOM   4953  CB  SER A 331     -13.697   7.372 -37.367  1.00  0.77           C  
ATOM   4954  OG  SER A 331     -14.683   8.306 -37.701  1.00  0.77           O  
ATOM   4955  H   SER A 331     -12.216   5.427 -36.956  1.00  0.77           H  
ATOM   4956  HA  SER A 331     -15.009   5.688 -37.224  1.00  0.77           H  
ATOM   4957 1HB  SER A 331     -13.509   7.399 -36.317  1.00  0.77           H  
ATOM   4958 2HB  SER A 331     -12.771   7.630 -37.865  1.00  0.77           H  
ATOM   4959  HG  SER A 331     -14.797   8.237 -38.652  1.00  0.77           H  
ATOM   4960  N   LEU A 332     -13.388   6.058 -40.077  1.00  0.75           N  
ATOM   4961  CA  LEU A 332     -13.572   6.078 -41.521  1.00  0.75           C  
ATOM   4962  C   LEU A 332     -14.147   4.787 -42.052  1.00  0.75           C  
ATOM   4963  O   LEU A 332     -15.001   4.802 -42.939  1.00  0.75           O  
ATOM   4964  CB  LEU A 332     -12.246   6.332 -42.219  1.00  0.75           C  
ATOM   4965  CG  LEU A 332     -11.681   7.698 -42.058  1.00  0.75           C  
ATOM   4966  CD1 LEU A 332     -10.302   7.715 -42.614  1.00  0.75           C  
ATOM   4967  CD2 LEU A 332     -12.565   8.691 -42.784  1.00  0.75           C  
ATOM   4968  H   LEU A 332     -12.444   6.141 -39.701  1.00  0.75           H  
ATOM   4969  HA  LEU A 332     -14.257   6.888 -41.765  1.00  0.75           H  
ATOM   4970 1HB  LEU A 332     -11.512   5.612 -41.847  1.00  0.75           H  
ATOM   4971 2HB  LEU A 332     -12.398   6.169 -43.259  1.00  0.75           H  
ATOM   4972  HG  LEU A 332     -11.635   7.957 -41.006  1.00  0.75           H  
ATOM   4973 1HD1 LEU A 332      -9.909   8.710 -42.480  1.00  0.75           H  
ATOM   4974 2HD1 LEU A 332      -9.682   6.993 -42.079  1.00  0.75           H  
ATOM   4975 3HD1 LEU A 332     -10.322   7.464 -43.669  1.00  0.75           H  
ATOM   4976 1HD2 LEU A 332     -12.153   9.694 -42.671  1.00  0.75           H  
ATOM   4977 2HD2 LEU A 332     -12.608   8.432 -43.842  1.00  0.75           H  
ATOM   4978 3HD2 LEU A 332     -13.576   8.664 -42.362  1.00  0.75           H  
ATOM   4979  N   LEU A 333     -13.724   3.654 -41.506  1.00  0.73           N  
ATOM   4980  CA  LEU A 333     -14.279   2.422 -42.008  1.00  0.73           C  
ATOM   4981  C   LEU A 333     -15.780   2.407 -41.713  1.00  0.73           C  
ATOM   4982  O   LEU A 333     -16.577   2.038 -42.574  1.00  0.73           O  
ATOM   4983  CB  LEU A 333     -13.532   1.222 -41.414  1.00  0.73           C  
ATOM   4984  CG  LEU A 333     -12.059   1.072 -41.911  1.00  0.73           C  
ATOM   4985  CD1 LEU A 333     -11.358  -0.072 -41.182  1.00  0.73           C  
ATOM   4986  CD2 LEU A 333     -12.065   0.865 -43.381  1.00  0.73           C  
ATOM   4987  H   LEU A 333     -13.006   3.649 -40.779  1.00  0.73           H  
ATOM   4988  HA  LEU A 333     -14.146   2.396 -43.089  1.00  0.73           H  
ATOM   4989 1HB  LEU A 333     -13.517   1.327 -40.328  1.00  0.73           H  
ATOM   4990 2HB  LEU A 333     -14.057   0.334 -41.674  1.00  0.73           H  
ATOM   4991  HG  LEU A 333     -11.516   1.983 -41.700  1.00  0.73           H  
ATOM   4992 1HD1 LEU A 333     -10.331  -0.152 -41.538  1.00  0.73           H  
ATOM   4993 2HD1 LEU A 333     -11.350   0.140 -40.123  1.00  0.73           H  
ATOM   4994 3HD1 LEU A 333     -11.880  -1.009 -41.369  1.00  0.73           H  
ATOM   4995 1HD2 LEU A 333     -11.041   0.793 -43.740  1.00  0.73           H  
ATOM   4996 2HD2 LEU A 333     -12.607  -0.050 -43.619  1.00  0.73           H  
ATOM   4997 3HD2 LEU A 333     -12.549   1.719 -43.847  1.00  0.73           H  
ATOM   4998  N   VAL A 334     -16.190   2.892 -40.538  1.00  0.72           N  
ATOM   4999  CA  VAL A 334     -17.615   2.986 -40.221  1.00  0.72           C  
ATOM   5000  C   VAL A 334     -18.380   4.021 -41.033  1.00  0.72           C  
ATOM   5001  O   VAL A 334     -19.467   3.734 -41.562  1.00  0.72           O  
ATOM   5002  CB  VAL A 334     -17.817   3.265 -38.741  1.00  0.72           C  
ATOM   5003  CG1 VAL A 334     -19.220   3.598 -38.470  1.00  0.72           C  
ATOM   5004  CG2 VAL A 334     -17.482   2.028 -38.031  1.00  0.72           C  
ATOM   5005  H   VAL A 334     -15.502   3.181 -39.838  1.00  0.72           H  
ATOM   5006  HA  VAL A 334     -18.057   2.010 -40.423  1.00  0.72           H  
ATOM   5007  HB  VAL A 334     -17.189   4.097 -38.412  1.00  0.72           H  
ATOM   5008 1HG1 VAL A 334     -19.311   3.763 -37.420  1.00  0.72           H  
ATOM   5009 2HG1 VAL A 334     -19.498   4.501 -39.008  1.00  0.72           H  
ATOM   5010 3HG1 VAL A 334     -19.850   2.807 -38.777  1.00  0.72           H  
ATOM   5011 1HG2 VAL A 334     -17.630   2.150 -37.013  1.00  0.72           H  
ATOM   5012 2HG2 VAL A 334     -18.111   1.213 -38.385  1.00  0.72           H  
ATOM   5013 3HG2 VAL A 334     -16.466   1.819 -38.232  1.00  0.72           H  
ATOM   5014  N   GLU A 335     -17.807   5.212 -41.180  1.00  0.72           N  
ATOM   5015  CA  GLU A 335     -18.466   6.248 -41.946  1.00  0.72           C  
ATOM   5016  C   GLU A 335     -18.775   5.738 -43.351  1.00  0.72           C  
ATOM   5017  O   GLU A 335     -19.886   5.905 -43.859  1.00  0.72           O  
ATOM   5018  CB  GLU A 335     -17.587   7.503 -42.035  1.00  0.72           C  
ATOM   5019  CG  GLU A 335     -18.235   8.671 -42.795  1.00  0.72           C  
ATOM   5020  CD  GLU A 335     -17.386   9.934 -42.864  1.00  0.72           C  
ATOM   5021  OE1 GLU A 335     -16.290   9.935 -42.359  1.00  0.72           O  
ATOM   5022  OE2 GLU A 335     -17.850  10.897 -43.428  1.00  0.72           O  
ATOM   5023  H   GLU A 335     -16.913   5.401 -40.734  1.00  0.72           H  
ATOM   5024  HA  GLU A 335     -19.390   6.509 -41.441  1.00  0.72           H  
ATOM   5025 1HB  GLU A 335     -17.342   7.844 -41.026  1.00  0.72           H  
ATOM   5026 2HB  GLU A 335     -16.649   7.252 -42.532  1.00  0.72           H  
ATOM   5027 1HG  GLU A 335     -18.453   8.339 -43.812  1.00  0.72           H  
ATOM   5028 2HG  GLU A 335     -19.171   8.914 -42.321  1.00  0.72           H  
ATOM   5029  N   VAL A 336     -17.802   5.061 -43.959  1.00  0.74           N  
ATOM   5030  CA  VAL A 336     -17.939   4.564 -45.315  1.00  0.74           C  
ATOM   5031  C   VAL A 336     -18.806   3.305 -45.463  1.00  0.74           C  
ATOM   5032  O   VAL A 336     -19.602   3.205 -46.397  1.00  0.74           O  
ATOM   5033  CB  VAL A 336     -16.546   4.283 -45.889  1.00  0.74           C  
ATOM   5034  CG1 VAL A 336     -16.677   3.660 -47.225  1.00  0.74           C  
ATOM   5035  CG2 VAL A 336     -15.753   5.587 -45.982  1.00  0.74           C  
ATOM   5036  H   VAL A 336     -16.907   4.932 -43.482  1.00  0.74           H  
ATOM   5037  HA  VAL A 336     -18.394   5.357 -45.912  1.00  0.74           H  
ATOM   5038  HB  VAL A 336     -16.015   3.584 -45.234  1.00  0.74           H  
ATOM   5039 1HG1 VAL A 336     -15.704   3.491 -47.601  1.00  0.74           H  
ATOM   5040 2HG1 VAL A 336     -17.219   2.721 -47.146  1.00  0.74           H  
ATOM   5041 3HG1 VAL A 336     -17.209   4.335 -47.898  1.00  0.74           H  
ATOM   5042 1HG2 VAL A 336     -14.763   5.380 -46.385  1.00  0.74           H  
ATOM   5043 2HG2 VAL A 336     -16.276   6.282 -46.641  1.00  0.74           H  
ATOM   5044 3HG2 VAL A 336     -15.656   6.031 -44.993  1.00  0.74           H  
ATOM   5045  N   THR A 337     -18.635   2.319 -44.580  1.00  0.82           N  
ATOM   5046  CA  THR A 337     -19.345   1.053 -44.736  1.00  0.82           C  
ATOM   5047  C   THR A 337     -20.715   0.951 -44.065  1.00  0.82           C  
ATOM   5048  O   THR A 337     -21.532   0.126 -44.486  1.00  0.82           O  
ATOM   5049  CB  THR A 337     -18.486  -0.071 -44.177  1.00  0.82           C  
ATOM   5050  OG1 THR A 337     -18.275   0.184 -42.801  1.00  0.82           O  
ATOM   5051  CG2 THR A 337     -17.158  -0.118 -44.913  1.00  0.82           C  
ATOM   5052  H   THR A 337     -17.972   2.419 -43.811  1.00  0.82           H  
ATOM   5053  HA  THR A 337     -19.482   0.884 -45.800  1.00  0.82           H  
ATOM   5054  HB  THR A 337     -19.003  -1.022 -44.290  1.00  0.82           H  
ATOM   5055  HG1 THR A 337     -17.773   1.012 -42.713  1.00  0.82           H  
ATOM   5056 1HG2 THR A 337     -16.533  -0.912 -44.512  1.00  0.82           H  
ATOM   5057 2HG2 THR A 337     -17.341  -0.300 -45.970  1.00  0.82           H  
ATOM   5058 3HG2 THR A 337     -16.656   0.836 -44.793  1.00  0.82           H  
ATOM   5059  N   ILE A 338     -20.981   1.758 -43.034  1.00  0.97           N  
ATOM   5060  CA  ILE A 338     -22.267   1.701 -42.344  1.00  0.97           C  
ATOM   5061  C   ILE A 338     -23.098   2.951 -42.534  1.00  0.97           C  
ATOM   5062  O   ILE A 338     -24.291   2.876 -42.827  1.00  0.97           O  
ATOM   5063  CB  ILE A 338     -22.136   1.503 -40.823  1.00  0.97           C  
ATOM   5064  CG1 ILE A 338     -21.502   0.188 -40.468  1.00  0.97           C  
ATOM   5065  CG2 ILE A 338     -23.512   1.595 -40.173  1.00  0.97           C  
ATOM   5066  CD1 ILE A 338     -21.231   0.050 -38.959  1.00  0.97           C  
ATOM   5067  H   ILE A 338     -20.282   2.414 -42.699  1.00  0.97           H  
ATOM   5068  HA  ILE A 338     -22.833   0.863 -42.744  1.00  0.97           H  
ATOM   5069  HB  ILE A 338     -21.499   2.286 -40.418  1.00  0.97           H  
ATOM   5070 1HG1 ILE A 338     -22.167  -0.619 -40.774  1.00  0.97           H  
ATOM   5071 2HG1 ILE A 338     -20.564   0.087 -41.006  1.00  0.97           H  
ATOM   5072 1HG2 ILE A 338     -23.401   1.468 -39.122  1.00  0.97           H  
ATOM   5073 2HG2 ILE A 338     -23.963   2.563 -40.381  1.00  0.97           H  
ATOM   5074 3HG2 ILE A 338     -24.155   0.806 -40.561  1.00  0.97           H  
ATOM   5075 1HD1 ILE A 338     -20.793  -0.904 -38.753  1.00  0.97           H  
ATOM   5076 2HD1 ILE A 338     -20.565   0.806 -38.626  1.00  0.97           H  
ATOM   5077 3HD1 ILE A 338     -22.170   0.132 -38.408  1.00  0.97           H  
ATOM   5078  N   LEU A 339     -22.491   4.099 -42.280  1.00  1.23           N  
ATOM   5079  CA  LEU A 339     -23.244   5.339 -42.269  1.00  1.23           C  
ATOM   5080  C   LEU A 339     -23.640   5.830 -43.670  1.00  1.23           C  
ATOM   5081  O   LEU A 339     -24.813   6.128 -43.911  1.00  1.23           O  
ATOM   5082  CB  LEU A 339     -22.426   6.384 -41.539  1.00  1.23           C  
ATOM   5083  CG  LEU A 339     -23.030   7.710 -41.377  1.00  1.23           C  
ATOM   5084  CD1 LEU A 339     -24.295   7.552 -40.581  1.00  1.23           C  
ATOM   5085  CD2 LEU A 339     -22.034   8.598 -40.671  1.00  1.23           C  
ATOM   5086  H   LEU A 339     -21.492   4.100 -42.076  1.00  1.23           H  
ATOM   5087  HA  LEU A 339     -24.158   5.168 -41.703  1.00  1.23           H  
ATOM   5088 1HB  LEU A 339     -22.159   6.002 -40.554  1.00  1.23           H  
ATOM   5089 2HB  LEU A 339     -21.526   6.533 -42.099  1.00  1.23           H  
ATOM   5090  HG  LEU A 339     -23.282   8.135 -42.349  1.00  1.23           H  
ATOM   5091 1HD1 LEU A 339     -24.763   8.524 -40.446  1.00  1.23           H  
ATOM   5092 2HD1 LEU A 339     -24.971   6.893 -41.118  1.00  1.23           H  
ATOM   5093 3HD1 LEU A 339     -24.056   7.117 -39.610  1.00  1.23           H  
ATOM   5094 1HD2 LEU A 339     -22.459   9.590 -40.525  1.00  1.23           H  
ATOM   5095 2HD2 LEU A 339     -21.785   8.159 -39.710  1.00  1.23           H  
ATOM   5096 3HD2 LEU A 339     -21.140   8.675 -41.272  1.00  1.23           H  
ATOM   5097  N   GLU A 340     -22.675   5.919 -44.593  1.00  1.59           N  
ATOM   5098  CA  GLU A 340     -22.969   6.368 -45.955  1.00  1.59           C  
ATOM   5099  C   GLU A 340     -24.019   5.481 -46.621  1.00  1.59           C  
ATOM   5100  O   GLU A 340     -23.916   4.253 -46.601  1.00  1.59           O  
ATOM   5101  CB  GLU A 340     -21.697   6.402 -46.826  1.00  1.59           C  
ATOM   5102  CG  GLU A 340     -21.935   6.931 -48.269  1.00  1.59           C  
ATOM   5103  CD  GLU A 340     -20.677   7.046 -49.126  1.00  1.59           C  
ATOM   5104  OE1 GLU A 340     -19.598   6.905 -48.612  1.00  1.59           O  
ATOM   5105  OE2 GLU A 340     -20.817   7.277 -50.305  1.00  1.59           O  
ATOM   5106  H   GLU A 340     -21.712   5.703 -44.340  1.00  1.59           H  
ATOM   5107  HA  GLU A 340     -23.371   7.380 -45.900  1.00  1.59           H  
ATOM   5108 1HB  GLU A 340     -20.944   7.031 -46.348  1.00  1.59           H  
ATOM   5109 2HB  GLU A 340     -21.279   5.395 -46.897  1.00  1.59           H  
ATOM   5110 1HG  GLU A 340     -22.625   6.255 -48.773  1.00  1.59           H  
ATOM   5111 2HG  GLU A 340     -22.415   7.906 -48.207  1.00  1.59           H  
ATOM   5112  N   SER A 341     -25.013   6.119 -47.231  1.00  2.07           N  
ATOM   5113  CA  SER A 341     -26.084   5.419 -47.921  1.00  2.07           C  
ATOM   5114  C   SER A 341     -26.770   6.349 -48.910  1.00  2.07           C  
ATOM   5115  O   SER A 341     -27.155   5.927 -50.000  1.00  2.07           O  
ATOM   5116  OXT SER A 341     -26.713   7.561 -48.713  1.00  2.07           O  
ATOM   5117  CB  SER A 341     -27.092   4.885 -46.920  1.00  2.07           C  
ATOM   5118  OG  SER A 341     -28.158   4.243 -47.567  1.00  2.07           O  
ATOM   5119  H   SER A 341     -25.025   7.127 -47.202  1.00  2.07           H  
ATOM   5120  HA  SER A 341     -25.654   4.582 -48.472  1.00  2.07           H  
ATOM   5121 1HB  SER A 341     -26.597   4.183 -46.244  1.00  2.07           H  
ATOM   5122 2HB  SER A 341     -27.470   5.706 -46.314  1.00  2.07           H  
ATOM   5123  HG  SER A 341     -27.769   3.517 -48.060  1.00  2.07           H  
ENDMDL

REMARK ID 699036 DOMAINID 689470 MODEL 2 67
MODEL     2
ATOM      1  N   MET A   1       2.949  -0.279   1.742  1.00  3.05           N  
ATOM      2  CA  MET A   1       3.333   0.345   0.483  1.00  3.05           C  
ATOM      3  C   MET A   1       2.266   1.302  -0.022  1.00  3.05           C  
ATOM      4  O   MET A   1       1.071   0.999  -0.004  1.00  3.05           O  
ATOM      5  CB  MET A   1       3.670  -0.710  -0.572  1.00  3.05           C  
ATOM      6  CG  MET A   1       4.108  -0.129  -1.924  1.00  3.05           C  
ATOM      7  SD  MET A   1       5.661   0.806  -1.852  1.00  3.05           S  
ATOM      8  CE  MET A   1       5.526   1.802  -3.327  1.00  3.05           C  
ATOM      9 1H   MET A   1       3.769  -0.638   2.207  1.00  3.05           H  
ATOM     10 2H   MET A   1       2.500   0.409   2.330  1.00  3.05           H  
ATOM     11 3H   MET A   1       2.305  -1.036   1.559  1.00  3.05           H  
ATOM     12  HA  MET A   1       4.231   0.935   0.659  1.00  3.05           H  
ATOM     13 1HB  MET A   1       4.468  -1.350  -0.205  1.00  3.05           H  
ATOM     14 2HB  MET A   1       2.797  -1.339  -0.747  1.00  3.05           H  
ATOM     15 1HG  MET A   1       4.237  -0.945  -2.632  1.00  3.05           H  
ATOM     16 2HG  MET A   1       3.335   0.516  -2.310  1.00  3.05           H  
ATOM     17 1HE  MET A   1       6.411   2.416  -3.447  1.00  3.05           H  
ATOM     18 2HE  MET A   1       5.414   1.160  -4.173  1.00  3.05           H  
ATOM     19 3HE  MET A   1       4.646   2.449  -3.255  1.00  3.05           H  
ATOM     20  N   SER A   2       2.718   2.477  -0.435  1.00  2.34           N  
ATOM     21  CA  SER A   2       1.871   3.538  -0.962  1.00  2.34           C  
ATOM     22  C   SER A   2       1.442   3.265  -2.396  1.00  2.34           C  
ATOM     23  O   SER A   2       1.971   2.370  -3.050  1.00  2.34           O  
ATOM     24  CB  SER A   2       2.609   4.862  -0.875  1.00  2.34           C  
ATOM     25  OG  SER A   2       3.750   4.873  -1.701  1.00  2.34           O  
ATOM     26  H   SER A   2       3.714   2.646  -0.412  1.00  2.34           H  
ATOM     27  HA  SER A   2       0.970   3.598  -0.348  1.00  2.34           H  
ATOM     28 1HB  SER A   2       1.941   5.669  -1.168  1.00  2.34           H  
ATOM     29 2HB  SER A   2       2.904   5.043   0.155  1.00  2.34           H  
ATOM     30  HG  SER A   2       3.448   4.776  -2.627  1.00  2.34           H  
ATOM     31  N   ASP A   3       0.503   4.064  -2.893  1.00  1.74           N  
ATOM     32  CA  ASP A   3       0.040   3.923  -4.270  1.00  1.74           C  
ATOM     33  C   ASP A   3       0.978   4.664  -5.215  1.00  1.74           C  
ATOM     34  O   ASP A   3       1.144   4.290  -6.376  1.00  1.74           O  
ATOM     35  CB  ASP A   3      -1.374   4.485  -4.411  1.00  1.74           C  
ATOM     36  CG  ASP A   3      -2.403   3.709  -3.595  1.00  1.74           C  
ATOM     37  OD1 ASP A   3      -2.623   2.557  -3.877  1.00  1.74           O  
ATOM     38  OD2 ASP A   3      -2.940   4.280  -2.675  1.00  1.74           O  
ATOM     39  H   ASP A   3       0.092   4.772  -2.303  1.00  1.74           H  
ATOM     40  HA  ASP A   3       0.038   2.865  -4.536  1.00  1.74           H  
ATOM     41 1HB  ASP A   3      -1.385   5.528  -4.095  1.00  1.74           H  
ATOM     42 2HB  ASP A   3      -1.667   4.461  -5.463  1.00  1.74           H  
ATOM     43  N   LYS A   4       1.590   5.726  -4.705  1.00  1.28           N  
ATOM     44  CA  LYS A   4       2.494   6.537  -5.504  1.00  1.28           C  
ATOM     45  C   LYS A   4       3.859   5.866  -5.512  1.00  1.28           C  
ATOM     46  O   LYS A   4       4.202   5.144  -4.571  1.00  1.28           O  
ATOM     47  CB  LYS A   4       2.594   7.953  -4.952  1.00  1.28           C  
ATOM     48  CG  LYS A   4       1.274   8.736  -4.970  1.00  1.28           C  
ATOM     49  CD  LYS A   4       1.472  10.174  -4.501  1.00  1.28           C  
ATOM     50  CE  LYS A   4       0.139  10.912  -4.290  1.00  1.28           C  
ATOM     51  NZ  LYS A   4      -0.641  11.106  -5.555  1.00  1.28           N  
ATOM     52  H   LYS A   4       1.417   5.974  -3.745  1.00  1.28           H  
ATOM     53  HA  LYS A   4       2.128   6.581  -6.532  1.00  1.28           H  
ATOM     54 1HB  LYS A   4       2.976   7.930  -3.932  1.00  1.28           H  
ATOM     55 2HB  LYS A   4       3.297   8.499  -5.552  1.00  1.28           H  
ATOM     56 1HG  LYS A   4       0.880   8.753  -5.994  1.00  1.28           H  
ATOM     57 2HG  LYS A   4       0.547   8.245  -4.329  1.00  1.28           H  
ATOM     58 1HD  LYS A   4       2.044  10.187  -3.575  1.00  1.28           H  
ATOM     59 2HD  LYS A   4       2.031  10.714  -5.263  1.00  1.28           H  
ATOM     60 1HE  LYS A   4      -0.470  10.347  -3.587  1.00  1.28           H  
ATOM     61 2HE  LYS A   4       0.353  11.890  -3.862  1.00  1.28           H  
ATOM     62 1HZ  LYS A   4      -1.490  11.598  -5.360  1.00  1.28           H  
ATOM     63 2HZ  LYS A   4      -0.117  11.633  -6.256  1.00  1.28           H  
ATOM     64 3HZ  LYS A   4      -0.884  10.226  -6.016  1.00  1.28           H  
ATOM     65  N   MET A   5       4.642   6.136  -6.551  1.00  0.98           N  
ATOM     66  CA  MET A   5       5.971   5.551  -6.718  1.00  0.98           C  
ATOM     67  C   MET A   5       7.043   6.611  -7.004  1.00  0.98           C  
ATOM     68  O   MET A   5       6.798   7.567  -7.735  1.00  0.98           O  
ATOM     69  CB  MET A   5       5.864   4.521  -7.856  1.00  0.98           C  
ATOM     70  CG  MET A   5       7.093   3.752  -8.188  1.00  0.98           C  
ATOM     71  SD  MET A   5       8.217   4.617  -9.308  1.00  0.98           S  
ATOM     72  CE  MET A   5       7.549   4.300 -10.909  1.00  0.98           C  
ATOM     73  H   MET A   5       4.275   6.744  -7.280  1.00  0.98           H  
ATOM     74  HA  MET A   5       6.246   5.039  -5.797  1.00  0.98           H  
ATOM     75 1HB  MET A   5       5.090   3.796  -7.604  1.00  0.98           H  
ATOM     76 2HB  MET A   5       5.536   5.030  -8.769  1.00  0.98           H  
ATOM     77 1HG  MET A   5       7.618   3.544  -7.266  1.00  0.98           H  
ATOM     78 2HG  MET A   5       6.819   2.805  -8.641  1.00  0.98           H  
ATOM     79 1HE  MET A   5       8.165   4.787 -11.664  1.00  0.98           H  
ATOM     80 2HE  MET A   5       7.542   3.232 -11.081  1.00  0.98           H  
ATOM     81 3HE  MET A   5       6.531   4.687 -10.962  1.00  0.98           H  
ATOM     82  N   ILE A   6       8.243   6.440  -6.443  1.00  0.80           N  
ATOM     83  CA  ILE A   6       9.338   7.369  -6.711  1.00  0.80           C  
ATOM     84  C   ILE A   6      10.310   6.808  -7.739  1.00  0.80           C  
ATOM     85  O   ILE A   6      10.802   5.682  -7.590  1.00  0.80           O  
ATOM     86  CB  ILE A   6      10.147   7.680  -5.440  1.00  0.80           C  
ATOM     87  CG1 ILE A   6       9.278   8.323  -4.384  1.00  0.80           C  
ATOM     88  CG2 ILE A   6      11.314   8.611  -5.800  1.00  0.80           C  
ATOM     89  CD1 ILE A   6       9.931   8.358  -3.031  1.00  0.80           C  
ATOM     90  H   ILE A   6       8.419   5.660  -5.817  1.00  0.80           H  
ATOM     91  HA  ILE A   6       8.924   8.294  -7.095  1.00  0.80           H  
ATOM     92  HB  ILE A   6      10.547   6.760  -5.024  1.00  0.80           H  
ATOM     93 1HG1 ILE A   6       9.075   9.336  -4.678  1.00  0.80           H  
ATOM     94 2HG1 ILE A   6       8.338   7.782  -4.309  1.00  0.80           H  
ATOM     95 1HG2 ILE A   6      11.894   8.827  -4.907  1.00  0.80           H  
ATOM     96 2HG2 ILE A   6      11.957   8.132  -6.536  1.00  0.80           H  
ATOM     97 3HG2 ILE A   6      10.916   9.541  -6.214  1.00  0.80           H  
ATOM     98 1HD1 ILE A   6       9.264   8.840  -2.318  1.00  0.80           H  
ATOM     99 2HD1 ILE A   6      10.137   7.337  -2.703  1.00  0.80           H  
ATOM    100 3HD1 ILE A   6      10.864   8.915  -3.090  1.00  0.80           H  
ATOM    101  N   ALA A   7      10.558   7.589  -8.782  1.00  0.71           N  
ATOM    102  CA  ALA A   7      11.506   7.206  -9.810  1.00  0.71           C  
ATOM    103  C   ALA A   7      12.716   8.122  -9.763  1.00  0.71           C  
ATOM    104  O   ALA A   7      12.589   9.348  -9.877  1.00  0.71           O  
ATOM    105  CB  ALA A   7      10.872   7.254 -11.193  1.00  0.71           C  
ATOM    106  H   ALA A   7      10.094   8.493  -8.829  1.00  0.71           H  
ATOM    107  HA  ALA A   7      11.845   6.195  -9.603  1.00  0.71           H  
ATOM    108 1HB  ALA A   7      11.606   6.952 -11.940  1.00  0.71           H  
ATOM    109 2HB  ALA A   7      10.025   6.578 -11.227  1.00  0.71           H  
ATOM    110 3HB  ALA A   7      10.548   8.264 -11.395  1.00  0.71           H  
ATOM    111  N   THR A   8      13.887   7.528  -9.587  1.00  0.67           N  
ATOM    112  CA  THR A   8      15.132   8.281  -9.564  1.00  0.67           C  
ATOM    113  C   THR A   8      15.839   8.118 -10.875  1.00  0.67           C  
ATOM    114  O   THR A   8      16.040   7.001 -11.322  1.00  0.67           O  
ATOM    115  CB  THR A   8      16.056   7.851  -8.421  1.00  0.67           C  
ATOM    116  OG1 THR A   8      15.420   8.132  -7.167  1.00  0.67           O  
ATOM    117  CG2 THR A   8      17.411   8.569  -8.511  1.00  0.67           C  
ATOM    118  H   THR A   8      13.915   6.514  -9.467  1.00  0.67           H  
ATOM    119  HA  THR A   8      14.902   9.331  -9.435  1.00  0.67           H  
ATOM    120  HB  THR A   8      16.214   6.792  -8.491  1.00  0.67           H  
ATOM    121  HG1 THR A   8      15.489   9.063  -6.984  1.00  0.67           H  
ATOM    122 1HG2 THR A   8      18.047   8.240  -7.699  1.00  0.67           H  
ATOM    123 2HG2 THR A   8      17.892   8.336  -9.460  1.00  0.67           H  
ATOM    124 3HG2 THR A   8      17.257   9.648  -8.441  1.00  0.67           H  
ATOM    125  N   TYR A   9      16.193   9.226 -11.486  1.00  0.68           N  
ATOM    126  CA  TYR A   9      16.837   9.240 -12.783  1.00  0.68           C  
ATOM    127  C   TYR A   9      18.299   9.522 -12.617  1.00  0.68           C  
ATOM    128  O   TYR A   9      18.669  10.422 -11.873  1.00  0.68           O  
ATOM    129  CB  TYR A   9      16.173  10.277 -13.613  1.00  0.68           C  
ATOM    130  CG  TYR A   9      14.760   9.921 -13.974  1.00  0.68           C  
ATOM    131  CD1 TYR A   9      13.753  10.104 -13.031  1.00  0.68           C  
ATOM    132  CD2 TYR A   9      14.450   9.486 -15.247  1.00  0.68           C  
ATOM    133  CE1 TYR A   9      12.450   9.860 -13.358  1.00  0.68           C  
ATOM    134  CE2 TYR A   9      13.138   9.244 -15.576  1.00  0.68           C  
ATOM    135  CZ  TYR A   9      12.140   9.435 -14.635  1.00  0.68           C  
ATOM    136  OH  TYR A   9      10.828   9.246 -14.984  1.00  0.68           O  
ATOM    137  H   TYR A   9      15.998  10.107 -11.019  1.00  0.68           H  
ATOM    138  HA  TYR A   9      16.727   8.270 -13.248  1.00  0.68           H  
ATOM    139 1HB  TYR A   9      16.155  11.173 -13.031  1.00  0.68           H  
ATOM    140 2HB  TYR A   9      16.738  10.464 -14.521  1.00  0.68           H  
ATOM    141  HD1 TYR A   9      14.003  10.465 -12.026  1.00  0.68           H  
ATOM    142  HD2 TYR A   9      15.239   9.356 -15.989  1.00  0.68           H  
ATOM    143  HE1 TYR A   9      11.664  10.024 -12.620  1.00  0.68           H  
ATOM    144  HE2 TYR A   9      12.878   8.918 -16.582  1.00  0.68           H  
ATOM    145  HH  TYR A   9      10.788   9.042 -15.923  1.00  0.68           H  
ATOM    146  N   ILE A  10      19.116   8.727 -13.293  1.00  0.73           N  
ATOM    147  CA  ILE A  10      20.567   8.742 -13.190  1.00  0.73           C  
ATOM    148  C   ILE A  10      21.258   8.972 -14.545  1.00  0.73           C  
ATOM    149  O   ILE A  10      20.893   8.360 -15.558  1.00  0.73           O  
ATOM    150  CB  ILE A  10      20.987   7.387 -12.606  1.00  0.73           C  
ATOM    151  CG1 ILE A  10      20.307   7.184 -11.262  1.00  0.73           C  
ATOM    152  CG2 ILE A  10      22.480   7.320 -12.431  1.00  0.73           C  
ATOM    153  CD1 ILE A  10      20.344   5.809 -10.832  1.00  0.73           C  
ATOM    154  H   ILE A  10      18.691   8.015 -13.875  1.00  0.73           H  
ATOM    155  HA  ILE A  10      20.856   9.538 -12.510  1.00  0.73           H  
ATOM    156  HB  ILE A  10      20.644   6.601 -13.262  1.00  0.73           H  
ATOM    157 1HG1 ILE A  10      20.795   7.804 -10.519  1.00  0.73           H  
ATOM    158 2HG1 ILE A  10      19.272   7.452 -11.316  1.00  0.73           H  
ATOM    159 1HG2 ILE A  10      22.754   6.350 -12.015  1.00  0.73           H  
ATOM    160 2HG2 ILE A  10      22.947   7.445 -13.393  1.00  0.73           H  
ATOM    161 3HG2 ILE A  10      22.803   8.114 -11.757  1.00  0.73           H  
ATOM    162 1HD1 ILE A  10      19.844   5.711  -9.885  1.00  0.73           H  
ATOM    163 2HD1 ILE A  10      19.831   5.226 -11.567  1.00  0.73           H  
ATOM    164 3HD1 ILE A  10      21.371   5.473 -10.748  1.00  0.73           H  
ATOM    165  N   TRP A  11      22.238   9.869 -14.577  1.00  0.80           N  
ATOM    166  CA  TRP A  11      22.950  10.121 -15.833  1.00  0.80           C  
ATOM    167  C   TRP A  11      24.382  10.545 -15.622  1.00  0.80           C  
ATOM    168  O   TRP A  11      24.803  10.847 -14.508  1.00  0.80           O  
ATOM    169  CB  TRP A  11      22.264  11.188 -16.670  1.00  0.80           C  
ATOM    170  CG  TRP A  11      22.267  12.536 -16.064  1.00  0.80           C  
ATOM    171  CD1 TRP A  11      23.142  13.550 -16.303  1.00  0.80           C  
ATOM    172  CD2 TRP A  11      21.348  13.023 -15.106  1.00  0.80           C  
ATOM    173  NE1 TRP A  11      22.806  14.640 -15.568  1.00  0.80           N  
ATOM    174  CE2 TRP A  11      21.710  14.339 -14.823  1.00  0.80           C  
ATOM    175  CE3 TRP A  11      20.271  12.468 -14.477  1.00  0.80           C  
ATOM    176  CZ2 TRP A  11      21.015  15.104 -13.920  1.00  0.80           C  
ATOM    177  CZ3 TRP A  11      19.592  13.205 -13.587  1.00  0.80           C  
ATOM    178  CH2 TRP A  11      19.942  14.503 -13.298  1.00  0.80           C  
ATOM    179  H   TRP A  11      22.471  10.373 -13.719  1.00  0.80           H  
ATOM    180  HA  TRP A  11      22.954   9.197 -16.412  1.00  0.80           H  
ATOM    181 1HB  TRP A  11      22.758  11.248 -17.636  1.00  0.80           H  
ATOM    182 2HB  TRP A  11      21.252  10.896 -16.860  1.00  0.80           H  
ATOM    183  HD1 TRP A  11      23.975  13.500 -16.996  1.00  0.80           H  
ATOM    184  HE1 TRP A  11      23.295  15.521 -15.577  1.00  0.80           H  
ATOM    185  HE3 TRP A  11      19.972  11.451 -14.681  1.00  0.80           H  
ATOM    186  HZ2 TRP A  11      21.290  16.134 -13.686  1.00  0.80           H  
ATOM    187  HZ3 TRP A  11      18.755  12.724 -13.098  1.00  0.80           H  
ATOM    188  HH2 TRP A  11      19.363  15.064 -12.563  1.00  0.80           H  
ATOM    189  N   ILE A  12      25.126  10.601 -16.719  1.00  0.88           N  
ATOM    190  CA  ILE A  12      26.531  10.983 -16.698  1.00  0.88           C  
ATOM    191  C   ILE A  12      26.682  12.466 -17.063  1.00  0.88           C  
ATOM    192  O   ILE A  12      26.134  12.928 -18.067  1.00  0.88           O  
ATOM    193  CB  ILE A  12      27.346  10.103 -17.669  1.00  0.88           C  
ATOM    194  CG1 ILE A  12      27.370   8.622 -17.214  1.00  0.88           C  
ATOM    195  CG2 ILE A  12      28.754  10.608 -17.723  1.00  0.88           C  
ATOM    196  CD1 ILE A  12      26.078   7.856 -17.413  1.00  0.88           C  
ATOM    197  H   ILE A  12      24.705  10.352 -17.603  1.00  0.88           H  
ATOM    198  HA  ILE A  12      26.919  10.834 -15.695  1.00  0.88           H  
ATOM    199  HB  ILE A  12      26.908  10.148 -18.663  1.00  0.88           H  
ATOM    200 1HG1 ILE A  12      28.141   8.117 -17.790  1.00  0.88           H  
ATOM    201 2HG1 ILE A  12      27.654   8.582 -16.168  1.00  0.88           H  
ATOM    202 1HG2 ILE A  12      29.327  10.001 -18.410  1.00  0.88           H  
ATOM    203 2HG2 ILE A  12      28.759  11.643 -18.065  1.00  0.88           H  
ATOM    204 3HG2 ILE A  12      29.203  10.553 -16.725  1.00  0.88           H  
ATOM    205 1HD1 ILE A  12      26.213   6.828 -17.088  1.00  0.88           H  
ATOM    206 2HD1 ILE A  12      25.289   8.294 -16.845  1.00  0.88           H  
ATOM    207 3HD1 ILE A  12      25.814   7.875 -18.462  1.00  0.88           H  
ATOM    208  N   GLY A  13      27.356  13.213 -16.181  1.00  0.97           N  
ATOM    209  CA  GLY A  13      27.518  14.668 -16.317  1.00  0.97           C  
ATOM    210  C   GLY A  13      28.670  15.077 -17.244  1.00  0.97           C  
ATOM    211  O   GLY A  13      29.282  14.234 -17.896  1.00  0.97           O  
ATOM    212  H   GLY A  13      27.775  12.728 -15.384  1.00  0.97           H  
ATOM    213 1HA  GLY A  13      26.587  15.094 -16.688  1.00  0.97           H  
ATOM    214 2HA  GLY A  13      27.678  15.102 -15.331  1.00  0.97           H  
ATOM    215  N   GLY A  14      29.005  16.373 -17.244  1.00  1.05           N  
ATOM    216  CA  GLY A  14      30.003  16.990 -18.133  1.00  1.05           C  
ATOM    217  C   GLY A  14      31.398  16.392 -18.126  1.00  1.05           C  
ATOM    218  O   GLY A  14      32.073  16.391 -19.154  1.00  1.05           O  
ATOM    219  H   GLY A  14      28.494  17.011 -16.641  1.00  1.05           H  
ATOM    220 1HA  GLY A  14      29.635  16.961 -19.150  1.00  1.05           H  
ATOM    221 2HA  GLY A  14      30.073  18.048 -17.880  1.00  1.05           H  
ATOM    222  N   SER A  15      31.844  15.870 -16.986  1.00  1.10           N  
ATOM    223  CA  SER A  15      33.180  15.278 -16.923  1.00  1.10           C  
ATOM    224  C   SER A  15      33.248  13.973 -17.705  1.00  1.10           C  
ATOM    225  O   SER A  15      34.327  13.462 -18.002  1.00  1.10           O  
ATOM    226  CB  SER A  15      33.540  14.978 -15.487  1.00  1.10           C  
ATOM    227  OG  SER A  15      32.755  13.914 -14.985  1.00  1.10           O  
ATOM    228  H   SER A  15      31.257  15.895 -16.166  1.00  1.10           H  
ATOM    229  HA  SER A  15      33.897  15.980 -17.347  1.00  1.10           H  
ATOM    230 1HB  SER A  15      34.596  14.723 -15.411  1.00  1.10           H  
ATOM    231 2HB  SER A  15      33.373  15.866 -14.880  1.00  1.10           H  
ATOM    232  HG  SER A  15      32.821  13.984 -13.988  1.00  1.10           H  
ATOM    233  N   GLY A  16      32.082  13.385 -17.952  1.00  1.11           N  
ATOM    234  CA  GLY A  16      31.956  12.121 -18.634  1.00  1.11           C  
ATOM    235  C   GLY A  16      32.154  10.938 -17.694  1.00  1.11           C  
ATOM    236  O   GLY A  16      31.938   9.796 -18.091  1.00  1.11           O  
ATOM    237  H   GLY A  16      31.216  13.859 -17.705  1.00  1.11           H  
ATOM    238 1HA  GLY A  16      30.974  12.065 -19.101  1.00  1.11           H  
ATOM    239 2HA  GLY A  16      32.692  12.075 -19.432  1.00  1.11           H  
ATOM    240  N   ILE A  17      32.544  11.187 -16.437  1.00  1.07           N  
ATOM    241  CA  ILE A  17      32.804  10.076 -15.529  1.00  1.07           C  
ATOM    242  C   ILE A  17      31.993  10.081 -14.233  1.00  1.07           C  
ATOM    243  O   ILE A  17      32.002   9.100 -13.487  1.00  1.07           O  
ATOM    244  CB  ILE A  17      34.307  10.008 -15.210  1.00  1.07           C  
ATOM    245  CG1 ILE A  17      34.775  11.288 -14.519  1.00  1.07           C  
ATOM    246  CG2 ILE A  17      35.110   9.774 -16.502  1.00  1.07           C  
ATOM    247  CD1 ILE A  17      36.175  11.196 -13.957  1.00  1.07           C  
ATOM    248  H   ILE A  17      32.691  12.144 -16.111  1.00  1.07           H  
ATOM    249  HA  ILE A  17      32.564   9.160 -16.057  1.00  1.07           H  
ATOM    250  HB  ILE A  17      34.480   9.188 -14.520  1.00  1.07           H  
ATOM    251 1HG1 ILE A  17      34.746  12.101 -15.240  1.00  1.07           H  
ATOM    252 2HG1 ILE A  17      34.093  11.525 -13.700  1.00  1.07           H  
ATOM    253 1HG2 ILE A  17      36.169   9.700 -16.259  1.00  1.07           H  
ATOM    254 2HG2 ILE A  17      34.779   8.844 -16.967  1.00  1.07           H  
ATOM    255 3HG2 ILE A  17      34.955  10.602 -17.192  1.00  1.07           H  
ATOM    256 1HD1 ILE A  17      36.433  12.144 -13.487  1.00  1.07           H  
ATOM    257 2HD1 ILE A  17      36.211  10.406 -13.218  1.00  1.07           H  
ATOM    258 3HD1 ILE A  17      36.879  10.980 -14.759  1.00  1.07           H  
ATOM    259  N   ASP A  18      31.279  11.169 -13.970  1.00  1.01           N  
ATOM    260  CA  ASP A  18      30.525  11.281 -12.724  1.00  1.01           C  
ATOM    261  C   ASP A  18      29.041  11.081 -12.968  1.00  1.01           C  
ATOM    262  O   ASP A  18      28.536  11.496 -14.014  1.00  1.01           O  
ATOM    263  CB  ASP A  18      30.716  12.678 -12.136  1.00  1.01           C  
ATOM    264  CG  ASP A  18      32.167  12.992 -11.813  1.00  1.01           C  
ATOM    265  OD1 ASP A  18      32.854  12.167 -11.269  1.00  1.01           O  
ATOM    266  OD2 ASP A  18      32.591  14.065 -12.192  1.00  1.01           O  
ATOM    267  H   ASP A  18      31.289  11.933 -14.628  1.00  1.01           H  
ATOM    268  HA  ASP A  18      30.876  10.525 -12.021  1.00  1.01           H  
ATOM    269 1HB  ASP A  18      30.343  13.421 -12.842  1.00  1.01           H  
ATOM    270 2HB  ASP A  18      30.123  12.768 -11.223  1.00  1.01           H  
ATOM    271  N   LEU A  19      28.337  10.551 -11.964  1.00  0.93           N  
ATOM    272  CA  LEU A  19      26.886  10.432 -12.037  1.00  0.93           C  
ATOM    273  C   LEU A  19      26.148  11.530 -11.299  1.00  0.93           C  
ATOM    274  O   LEU A  19      26.572  11.988 -10.235  1.00  0.93           O  
ATOM    275  CB  LEU A  19      26.379   9.082 -11.513  1.00  0.93           C  
ATOM    276  CG  LEU A  19      26.780   7.853 -12.297  1.00  0.93           C  
ATOM    277  CD1 LEU A  19      26.268   6.606 -11.570  1.00  0.93           C  
ATOM    278  CD2 LEU A  19      26.160   7.980 -13.698  1.00  0.93           C  
ATOM    279  H   LEU A  19      28.820  10.222 -11.140  1.00  0.93           H  
ATOM    280  HA  LEU A  19      26.614  10.492 -13.082  1.00  0.93           H  
ATOM    281 1HB  LEU A  19      26.723   8.954 -10.490  1.00  0.93           H  
ATOM    282 2HB  LEU A  19      25.287   9.118 -11.501  1.00  0.93           H  
ATOM    283  HG  LEU A  19      27.862   7.788 -12.376  1.00  0.93           H  
ATOM    284 1HD1 LEU A  19      26.523   5.711 -12.118  1.00  0.93           H  
ATOM    285 2HD1 LEU A  19      26.710   6.552 -10.575  1.00  0.93           H  
ATOM    286 3HD1 LEU A  19      25.193   6.673 -11.487  1.00  0.93           H  
ATOM    287 1HD2 LEU A  19      26.391   7.130 -14.311  1.00  0.93           H  
ATOM    288 2HD2 LEU A  19      25.092   8.063 -13.613  1.00  0.93           H  
ATOM    289 3HD2 LEU A  19      26.547   8.878 -14.165  1.00  0.93           H  
ATOM    290  N   ARG A  20      25.019  11.913 -11.873  1.00  0.86           N  
ATOM    291  CA  ARG A  20      24.090  12.885 -11.318  1.00  0.86           C  
ATOM    292  C   ARG A  20      22.700  12.283 -11.257  1.00  0.86           C  
ATOM    293  O   ARG A  20      22.396  11.334 -11.987  1.00  0.86           O  
ATOM    294  CB  ARG A  20      24.067  14.148 -12.152  1.00  0.86           C  
ATOM    295  CG  ARG A  20      25.398  14.865 -12.275  1.00  0.86           C  
ATOM    296  CD  ARG A  20      25.864  15.392 -10.955  1.00  0.86           C  
ATOM    297  NE  ARG A  20      27.116  16.106 -11.078  1.00  0.86           N  
ATOM    298  CZ  ARG A  20      27.208  17.434 -11.255  1.00  0.86           C  
ATOM    299  NH1 ARG A  20      26.114  18.156 -11.284  1.00  0.86           N  
ATOM    300  NH2 ARG A  20      28.391  18.006 -11.396  1.00  0.86           N  
ATOM    301  H   ARG A  20      24.799  11.493 -12.775  1.00  0.86           H  
ATOM    302  HA  ARG A  20      24.404  13.138 -10.306  1.00  0.86           H  
ATOM    303 1HB  ARG A  20      23.792  13.868 -13.146  1.00  0.86           H  
ATOM    304 2HB  ARG A  20      23.320  14.844 -11.776  1.00  0.86           H  
ATOM    305 1HG  ARG A  20      26.150  14.174 -12.657  1.00  0.86           H  
ATOM    306 2HG  ARG A  20      25.297  15.699 -12.967  1.00  0.86           H  
ATOM    307 1HD  ARG A  20      25.119  16.077 -10.554  1.00  0.86           H  
ATOM    308 2HD  ARG A  20      26.010  14.567 -10.258  1.00  0.86           H  
ATOM    309  HE  ARG A  20      27.974  15.567 -11.055  1.00  0.86           H  
ATOM    310 1HH1 ARG A  20      25.214  17.719 -11.169  1.00  0.86           H  
ATOM    311 2HH1 ARG A  20      26.162  19.172 -11.436  1.00  0.86           H  
ATOM    312 1HH2 ARG A  20      29.231  17.444 -11.373  1.00  0.86           H  
ATOM    313 2HH2 ARG A  20      28.459  19.008 -11.528  1.00  0.86           H  
ATOM    314  N   SER A  21      21.832  12.831 -10.405  1.00  0.81           N  
ATOM    315  CA  SER A  21      20.483  12.285 -10.343  1.00  0.81           C  
ATOM    316  C   SER A  21      19.381  13.253  -9.891  1.00  0.81           C  
ATOM    317  O   SER A  21      19.655  14.291  -9.283  1.00  0.81           O  
ATOM    318  CB  SER A  21      20.486  11.054  -9.447  1.00  0.81           C  
ATOM    319  OG  SER A  21      20.809  11.366  -8.122  1.00  0.81           O  
ATOM    320  H   SER A  21      22.098  13.603  -9.813  1.00  0.81           H  
ATOM    321  HA  SER A  21      20.249  11.960 -11.338  1.00  0.81           H  
ATOM    322 1HB  SER A  21      19.506  10.589  -9.477  1.00  0.81           H  
ATOM    323 2HB  SER A  21      21.192  10.324  -9.836  1.00  0.81           H  
ATOM    324  HG  SER A  21      20.778  10.516  -7.654  1.00  0.81           H  
ATOM    325  N   PHE A  22      18.122  12.871 -10.170  1.00  0.78           N  
ATOM    326  CA  PHE A  22      16.943  13.610  -9.674  1.00  0.78           C  
ATOM    327  C   PHE A  22      15.820  12.622  -9.363  1.00  0.78           C  
ATOM    328  O   PHE A  22      15.814  11.508  -9.884  1.00  0.78           O  
ATOM    329  CB  PHE A  22      16.357  14.647 -10.671  1.00  0.78           C  
ATOM    330  CG  PHE A  22      15.633  14.097 -11.926  1.00  0.78           C  
ATOM    331  CD1 PHE A  22      14.283  13.808 -11.870  1.00  0.78           C  
ATOM    332  CD2 PHE A  22      16.237  13.955 -13.136  1.00  0.78           C  
ATOM    333  CE1 PHE A  22      13.600  13.360 -12.985  1.00  0.78           C  
ATOM    334  CE2 PHE A  22      15.538  13.494 -14.239  1.00  0.78           C  
ATOM    335  CZ  PHE A  22      14.247  13.204 -14.152  1.00  0.78           C  
ATOM    336  H   PHE A  22      18.018  12.018 -10.718  1.00  0.78           H  
ATOM    337  HA  PHE A  22      17.213  14.124  -8.751  1.00  0.78           H  
ATOM    338 1HB  PHE A  22      15.652  15.284 -10.141  1.00  0.78           H  
ATOM    339 2HB  PHE A  22      17.164  15.295 -11.015  1.00  0.78           H  
ATOM    340  HD1 PHE A  22      13.767  13.936 -10.926  1.00  0.78           H  
ATOM    341  HD2 PHE A  22      17.247  14.210 -13.223  1.00  0.78           H  
ATOM    342  HE1 PHE A  22      12.551  13.118 -12.938  1.00  0.78           H  
ATOM    343  HE2 PHE A  22      16.010  13.355 -15.181  1.00  0.78           H  
ATOM    344  HZ  PHE A  22      13.735  12.842 -15.023  1.00  0.78           H  
ATOM    345  N   SER A  23      14.831  13.033  -8.560  1.00  0.77           N  
ATOM    346  CA  SER A  23      13.717  12.120  -8.277  1.00  0.77           C  
ATOM    347  C   SER A  23      12.343  12.756  -8.461  1.00  0.77           C  
ATOM    348  O   SER A  23      12.122  13.911  -8.085  1.00  0.77           O  
ATOM    349  CB  SER A  23      13.812  11.616  -6.847  1.00  0.77           C  
ATOM    350  OG  SER A  23      15.000  10.892  -6.627  1.00  0.77           O  
ATOM    351  H   SER A  23      14.855  13.954  -8.144  1.00  0.77           H  
ATOM    352  HA  SER A  23      13.778  11.279  -8.960  1.00  0.77           H  
ATOM    353 1HB  SER A  23      13.773  12.465  -6.170  1.00  0.77           H  
ATOM    354 2HB  SER A  23      12.955  10.986  -6.627  1.00  0.77           H  
ATOM    355  HG  SER A  23      14.802   9.991  -6.880  1.00  0.77           H  
ATOM    356  N   LYS A  24      11.423  11.963  -9.020  1.00  0.80           N  
ATOM    357  CA  LYS A  24      10.030  12.351  -9.249  1.00  0.80           C  
ATOM    358  C   LYS A  24       9.031  11.328  -8.757  1.00  0.80           C  
ATOM    359  O   LYS A  24       9.348  10.150  -8.610  1.00  0.80           O  
ATOM    360  CB  LYS A  24       9.777  12.653 -10.722  1.00  0.80           C  
ATOM    361  CG  LYS A  24      10.559  13.845 -11.223  1.00  0.80           C  
ATOM    362  CD  LYS A  24      10.021  15.140 -10.632  1.00  0.80           C  
ATOM    363  CE  LYS A  24      10.776  16.353 -11.149  1.00  0.80           C  
ATOM    364  NZ  LYS A  24      10.278  17.623 -10.527  1.00  0.80           N  
ATOM    365  H   LYS A  24      11.726  11.034  -9.315  1.00  0.80           H  
ATOM    366  HA  LYS A  24       9.842  13.269  -8.692  1.00  0.80           H  
ATOM    367 1HB  LYS A  24      10.052  11.789 -11.331  1.00  0.80           H  
ATOM    368 2HB  LYS A  24       8.714  12.843 -10.882  1.00  0.80           H  
ATOM    369 1HG  LYS A  24      11.571  13.746 -10.922  1.00  0.80           H  
ATOM    370 2HG  LYS A  24      10.525  13.904 -12.288  1.00  0.80           H  
ATOM    371 1HD  LYS A  24       8.964  15.242 -10.881  1.00  0.80           H  
ATOM    372 2HD  LYS A  24      10.117  15.105  -9.546  1.00  0.80           H  
ATOM    373 1HE  LYS A  24      11.829  16.233 -10.908  1.00  0.80           H  
ATOM    374 2HE  LYS A  24      10.667  16.418 -12.227  1.00  0.80           H  
ATOM    375 1HZ  LYS A  24      10.805  18.407 -10.884  1.00  0.80           H  
ATOM    376 2HZ  LYS A  24       9.299  17.747 -10.748  1.00  0.80           H  
ATOM    377 3HZ  LYS A  24      10.392  17.569  -9.523  1.00  0.80           H  
ATOM    378  N   VAL A  25       7.814  11.790  -8.503  1.00  0.84           N  
ATOM    379  CA  VAL A  25       6.744  10.911  -8.062  1.00  0.84           C  
ATOM    380  C   VAL A  25       5.724  10.657  -9.163  1.00  0.84           C  
ATOM    381  O   VAL A  25       5.282  11.577  -9.855  1.00  0.84           O  
ATOM    382  CB  VAL A  25       6.068  11.473  -6.808  1.00  0.84           C  
ATOM    383  CG1 VAL A  25       4.912  10.586  -6.397  1.00  0.84           C  
ATOM    384  CG2 VAL A  25       7.084  11.524  -5.701  1.00  0.84           C  
ATOM    385  H   VAL A  25       7.622  12.774  -8.628  1.00  0.84           H  
ATOM    386  HA  VAL A  25       7.184   9.957  -7.787  1.00  0.84           H  
ATOM    387  HB  VAL A  25       5.680  12.470  -7.012  1.00  0.84           H  
ATOM    388 1HG1 VAL A  25       4.452  10.990  -5.500  1.00  0.84           H  
ATOM    389 2HG1 VAL A  25       4.170  10.543  -7.194  1.00  0.84           H  
ATOM    390 3HG1 VAL A  25       5.292   9.582  -6.197  1.00  0.84           H  
ATOM    391 1HG2 VAL A  25       6.623  11.918  -4.797  1.00  0.84           H  
ATOM    392 2HG2 VAL A  25       7.433  10.521  -5.525  1.00  0.84           H  
ATOM    393 3HG2 VAL A  25       7.918  12.160  -5.989  1.00  0.84           H  
ATOM    394  N   LEU A  26       5.389   9.384  -9.322  1.00  0.89           N  
ATOM    395  CA  LEU A  26       4.471   8.890 -10.324  1.00  0.89           C  
ATOM    396  C   LEU A  26       3.258   8.262  -9.654  1.00  0.89           C  
ATOM    397  O   LEU A  26       3.351   7.686  -8.572  1.00  0.89           O  
ATOM    398  CB  LEU A  26       5.181   7.851 -11.203  1.00  0.89           C  
ATOM    399  CG  LEU A  26       6.301   8.404 -12.085  1.00  0.89           C  
ATOM    400  CD1 LEU A  26       7.600   8.441 -11.282  1.00  0.89           C  
ATOM    401  CD2 LEU A  26       6.455   7.542 -13.307  1.00  0.89           C  
ATOM    402  H   LEU A  26       5.826   8.707  -8.707  1.00  0.89           H  
ATOM    403  HA  LEU A  26       4.139   9.724 -10.941  1.00  0.89           H  
ATOM    404 1HB  LEU A  26       5.625   7.095 -10.546  1.00  0.89           H  
ATOM    405 2HB  LEU A  26       4.449   7.360 -11.842  1.00  0.89           H  
ATOM    406  HG  LEU A  26       6.057   9.425 -12.386  1.00  0.89           H  
ATOM    407 1HD1 LEU A  26       8.387   8.843 -11.911  1.00  0.89           H  
ATOM    408 2HD1 LEU A  26       7.503   9.056 -10.410  1.00  0.89           H  
ATOM    409 3HD1 LEU A  26       7.852   7.433 -10.969  1.00  0.89           H  
ATOM    410 1HD2 LEU A  26       7.248   7.947 -13.929  1.00  0.89           H  
ATOM    411 2HD2 LEU A  26       6.708   6.534 -12.998  1.00  0.89           H  
ATOM    412 3HD2 LEU A  26       5.523   7.528 -13.871  1.00  0.89           H  
ATOM    413  N   GLU A  27       2.110   8.330 -10.318  1.00  0.94           N  
ATOM    414  CA  GLU A  27       0.863   7.803  -9.756  1.00  0.94           C  
ATOM    415  C   GLU A  27       0.649   6.308 -10.027  1.00  0.94           C  
ATOM    416  O   GLU A  27      -0.393   5.749  -9.683  1.00  0.94           O  
ATOM    417  CB  GLU A  27      -0.316   8.590 -10.322  1.00  0.94           C  
ATOM    418  CG  GLU A  27      -0.309  10.092  -9.988  1.00  0.94           C  
ATOM    419  CD  GLU A  27      -0.446  10.415  -8.523  1.00  0.94           C  
ATOM    420  OE1 GLU A  27      -1.076   9.675  -7.795  1.00  0.94           O  
ATOM    421  OE2 GLU A  27       0.084  11.424  -8.092  1.00  0.94           O  
ATOM    422  H   GLU A  27       2.086   8.794 -11.216  1.00  0.94           H  
ATOM    423  HA  GLU A  27       0.891   7.945  -8.675  1.00  0.94           H  
ATOM    424 1HB  GLU A  27      -0.328   8.489 -11.407  1.00  0.94           H  
ATOM    425 2HB  GLU A  27      -1.246   8.168  -9.944  1.00  0.94           H  
ATOM    426 1HG  GLU A  27       0.629  10.518 -10.347  1.00  0.94           H  
ATOM    427 2HG  GLU A  27      -1.121  10.572 -10.532  1.00  0.94           H  
ATOM    428  N   LYS A  28       1.619   5.684 -10.681  1.00  0.96           N  
ATOM    429  CA  LYS A  28       1.559   4.269 -11.021  1.00  0.96           C  
ATOM    430  C   LYS A  28       2.940   3.639 -10.964  1.00  0.96           C  
ATOM    431  O   LYS A  28       3.949   4.330 -11.106  1.00  0.96           O  
ATOM    432  CB  LYS A  28       1.012   4.080 -12.430  1.00  0.96           C  
ATOM    433  CG  LYS A  28       1.922   4.679 -13.514  1.00  0.96           C  
ATOM    434  CD  LYS A  28       1.352   4.471 -14.904  1.00  0.96           C  
ATOM    435  CE  LYS A  28       2.282   5.027 -15.985  1.00  0.96           C  
ATOM    436  NZ  LYS A  28       1.714   4.826 -17.347  1.00  0.96           N  
ATOM    437  H   LYS A  28       2.439   6.212 -10.926  1.00  0.96           H  
ATOM    438  HA  LYS A  28       0.920   3.757 -10.300  1.00  0.96           H  
ATOM    439 1HB  LYS A  28       0.906   3.014 -12.638  1.00  0.96           H  
ATOM    440 2HB  LYS A  28       0.026   4.537 -12.508  1.00  0.96           H  
ATOM    441 1HG  LYS A  28       2.047   5.746 -13.333  1.00  0.96           H  
ATOM    442 2HG  LYS A  28       2.904   4.203 -13.459  1.00  0.96           H  
ATOM    443 1HD  LYS A  28       1.214   3.402 -15.073  1.00  0.96           H  
ATOM    444 2HD  LYS A  28       0.382   4.962 -14.979  1.00  0.96           H  
ATOM    445 1HE  LYS A  28       2.426   6.092 -15.816  1.00  0.96           H  
ATOM    446 2HE  LYS A  28       3.252   4.525 -15.927  1.00  0.96           H  
ATOM    447 1HZ  LYS A  28       2.337   5.208 -18.046  1.00  0.96           H  
ATOM    448 2HZ  LYS A  28       1.592   3.835 -17.512  1.00  0.96           H  
ATOM    449 3HZ  LYS A  28       0.823   5.292 -17.409  1.00  0.96           H  
ATOM    450  N   SER A  29       2.990   2.322 -10.788  1.00  0.95           N  
ATOM    451  CA  SER A  29       4.269   1.636 -10.872  1.00  0.95           C  
ATOM    452  C   SER A  29       4.681   1.591 -12.332  1.00  0.95           C  
ATOM    453  O   SER A  29       3.826   1.706 -13.213  1.00  0.95           O  
ATOM    454  CB  SER A  29       4.163   0.232 -10.317  1.00  0.95           C  
ATOM    455  OG  SER A  29       3.348  -0.566 -11.125  1.00  0.95           O  
ATOM    456  H   SER A  29       2.140   1.798 -10.632  1.00  0.95           H  
ATOM    457  HA  SER A  29       5.018   2.197 -10.311  1.00  0.95           H  
ATOM    458 1HB  SER A  29       5.158  -0.208 -10.252  1.00  0.95           H  
ATOM    459 2HB  SER A  29       3.758   0.270  -9.306  1.00  0.95           H  
ATOM    460  HG  SER A  29       3.796  -0.625 -11.976  1.00  0.95           H  
ATOM    461  N   VAL A  30       5.967   1.384 -12.576  1.00  0.91           N  
ATOM    462  CA  VAL A  30       6.503   1.314 -13.929  1.00  0.91           C  
ATOM    463  C   VAL A  30       7.313   0.058 -14.219  1.00  0.91           C  
ATOM    464  O   VAL A  30       8.180  -0.324 -13.431  1.00  0.91           O  
ATOM    465  CB  VAL A  30       7.334   2.573 -14.203  1.00  0.91           C  
ATOM    466  CG1 VAL A  30       7.972   2.454 -15.504  1.00  0.91           C  
ATOM    467  CG2 VAL A  30       6.390   3.790 -14.222  1.00  0.91           C  
ATOM    468  H   VAL A  30       6.601   1.288 -11.795  1.00  0.91           H  
ATOM    469  HA  VAL A  30       5.661   1.326 -14.625  1.00  0.91           H  
ATOM    470  HB  VAL A  30       8.106   2.691 -13.448  1.00  0.91           H  
ATOM    471 1HG1 VAL A  30       8.536   3.331 -15.722  1.00  0.91           H  
ATOM    472 2HG1 VAL A  30       8.627   1.598 -15.506  1.00  0.91           H  
ATOM    473 3HG1 VAL A  30       7.213   2.324 -16.231  1.00  0.91           H  
ATOM    474 1HG2 VAL A  30       6.942   4.666 -14.432  1.00  0.91           H  
ATOM    475 2HG2 VAL A  30       5.637   3.645 -15.000  1.00  0.91           H  
ATOM    476 3HG2 VAL A  30       5.893   3.911 -13.267  1.00  0.91           H  
ATOM    477  N   GLU A  31       7.005  -0.592 -15.353  1.00  0.85           N  
ATOM    478  CA  GLU A  31       7.700  -1.812 -15.768  1.00  0.85           C  
ATOM    479  C   GLU A  31       8.647  -1.605 -16.961  1.00  0.85           C  
ATOM    480  O   GLU A  31       9.377  -2.520 -17.347  1.00  0.85           O  
ATOM    481  CB  GLU A  31       6.687  -2.913 -16.089  1.00  0.85           C  
ATOM    482  CG  GLU A  31       5.844  -3.366 -14.884  1.00  0.85           C  
ATOM    483  CD  GLU A  31       4.864  -4.484 -15.204  1.00  0.85           C  
ATOM    484  OE1 GLU A  31       4.800  -4.898 -16.338  1.00  0.85           O  
ATOM    485  OE2 GLU A  31       4.180  -4.916 -14.305  1.00  0.85           O  
ATOM    486  H   GLU A  31       6.274  -0.208 -15.966  1.00  0.85           H  
ATOM    487  HA  GLU A  31       8.305  -2.154 -14.928  1.00  0.85           H  
ATOM    488 1HB  GLU A  31       6.004  -2.557 -16.863  1.00  0.85           H  
ATOM    489 2HB  GLU A  31       7.209  -3.783 -16.485  1.00  0.85           H  
ATOM    490 1HG  GLU A  31       6.516  -3.703 -14.095  1.00  0.85           H  
ATOM    491 2HG  GLU A  31       5.291  -2.505 -14.504  1.00  0.85           H  
ATOM    492  N   SER A  32       8.635  -0.409 -17.540  1.00  0.79           N  
ATOM    493  CA  SER A  32       9.452  -0.098 -18.715  1.00  0.79           C  
ATOM    494  C   SER A  32       9.831   1.360 -18.809  1.00  0.79           C  
ATOM    495  O   SER A  32       9.057   2.249 -18.484  1.00  0.79           O  
ATOM    496  CB  SER A  32       8.731  -0.455 -20.002  1.00  0.79           C  
ATOM    497  OG  SER A  32       9.494  -0.046 -21.142  1.00  0.79           O  
ATOM    498  H   SER A  32       8.012   0.295 -17.165  1.00  0.79           H  
ATOM    499  HA  SER A  32      10.371  -0.682 -18.652  1.00  0.79           H  
ATOM    500 1HB  SER A  32       8.552  -1.529 -20.040  1.00  0.79           H  
ATOM    501 2HB  SER A  32       7.761   0.039 -20.014  1.00  0.79           H  
ATOM    502  HG  SER A  32      10.199  -0.704 -21.230  1.00  0.79           H  
ATOM    503  N   ALA A  33      11.019   1.616 -19.340  1.00  0.74           N  
ATOM    504  CA  ALA A  33      11.496   2.978 -19.557  1.00  0.74           C  
ATOM    505  C   ALA A  33      10.527   3.736 -20.456  1.00  0.74           C  
ATOM    506  O   ALA A  33      10.361   4.947 -20.328  1.00  0.74           O  
ATOM    507  CB  ALA A  33      12.888   2.948 -20.160  1.00  0.74           C  
ATOM    508  H   ALA A  33      11.615   0.842 -19.596  1.00  0.74           H  
ATOM    509  HA  ALA A  33      11.536   3.494 -18.603  1.00  0.74           H  
ATOM    510 1HB  ALA A  33      13.247   3.957 -20.312  1.00  0.74           H  
ATOM    511 2HB  ALA A  33      13.569   2.423 -19.494  1.00  0.74           H  
ATOM    512 3HB  ALA A  33      12.862   2.437 -21.120  1.00  0.74           H  
ATOM    513  N   SER A  34       9.853   3.008 -21.354  1.00  0.72           N  
ATOM    514  CA  SER A  34       8.925   3.602 -22.305  1.00  0.72           C  
ATOM    515  C   SER A  34       7.659   4.159 -21.642  1.00  0.72           C  
ATOM    516  O   SER A  34       6.904   4.902 -22.270  1.00  0.72           O  
ATOM    517  CB  SER A  34       8.566   2.582 -23.370  1.00  0.72           C  
ATOM    518  OG  SER A  34       7.835   1.506 -22.836  1.00  0.72           O  
ATOM    519  H   SER A  34       9.962   1.994 -21.364  1.00  0.72           H  
ATOM    520  HA  SER A  34       9.435   4.434 -22.792  1.00  0.72           H  
ATOM    521 1HB  SER A  34       7.980   3.068 -24.148  1.00  0.72           H  
ATOM    522 2HB  SER A  34       9.476   2.207 -23.833  1.00  0.72           H  
ATOM    523  HG  SER A  34       8.453   1.007 -22.266  1.00  0.72           H  
ATOM    524  N   GLU A  35       7.414   3.778 -20.387  1.00  0.70           N  
ATOM    525  CA  GLU A  35       6.265   4.243 -19.628  1.00  0.70           C  
ATOM    526  C   GLU A  35       6.597   5.488 -18.801  1.00  0.70           C  
ATOM    527  O   GLU A  35       5.714   6.049 -18.143  1.00  0.70           O  
ATOM    528  CB  GLU A  35       5.774   3.131 -18.714  1.00  0.70           C  
ATOM    529  CG  GLU A  35       5.200   1.910 -19.413  1.00  0.70           C  
ATOM    530  CD  GLU A  35       4.934   0.752 -18.457  1.00  0.70           C  
ATOM    531  OE1 GLU A  35       5.428   0.797 -17.342  1.00  0.70           O  
ATOM    532  OE2 GLU A  35       4.241  -0.157 -18.837  1.00  0.70           O  
ATOM    533  H   GLU A  35       8.069   3.167 -19.908  1.00  0.70           H  
ATOM    534  HA  GLU A  35       5.472   4.501 -20.328  1.00  0.70           H  
ATOM    535 1HB  GLU A  35       6.608   2.779 -18.174  1.00  0.70           H  
ATOM    536 2HB  GLU A  35       5.047   3.518 -18.000  1.00  0.70           H  
ATOM    537 1HG  GLU A  35       4.269   2.188 -19.905  1.00  0.70           H  
ATOM    538 2HG  GLU A  35       5.903   1.592 -20.182  1.00  0.70           H  
ATOM    539  N   LEU A  36       7.865   5.910 -18.806  1.00  0.71           N  
ATOM    540  CA  LEU A  36       8.242   7.084 -18.042  1.00  0.71           C  
ATOM    541  C   LEU A  36       8.163   8.319 -18.930  1.00  0.71           C  
ATOM    542  O   LEU A  36       8.490   8.239 -20.111  1.00  0.71           O  
ATOM    543  CB  LEU A  36       9.667   6.945 -17.495  1.00  0.71           C  
ATOM    544  CG  LEU A  36       9.887   5.843 -16.499  1.00  0.71           C  
ATOM    545  CD1 LEU A  36      11.315   5.734 -16.175  1.00  0.71           C  
ATOM    546  CD2 LEU A  36       9.129   6.164 -15.254  1.00  0.71           C  
ATOM    547  H   LEU A  36       8.577   5.436 -19.363  1.00  0.71           H  
ATOM    548  HA  LEU A  36       7.556   7.153 -17.208  1.00  0.71           H  
ATOM    549 1HB  LEU A  36      10.333   6.754 -18.336  1.00  0.71           H  
ATOM    550 2HB  LEU A  36       9.955   7.877 -17.046  1.00  0.71           H  
ATOM    551  HG  LEU A  36       9.551   4.901 -16.923  1.00  0.71           H  
ATOM    552 1HD1 LEU A  36      11.459   4.952 -15.447  1.00  0.71           H  
ATOM    553 2HD1 LEU A  36      11.863   5.498 -17.070  1.00  0.71           H  
ATOM    554 3HD1 LEU A  36      11.661   6.670 -15.767  1.00  0.71           H  
ATOM    555 1HD2 LEU A  36       9.272   5.375 -14.514  1.00  0.71           H  
ATOM    556 2HD2 LEU A  36       9.475   7.105 -14.841  1.00  0.71           H  
ATOM    557 3HD2 LEU A  36       8.077   6.249 -15.510  1.00  0.71           H  
ATOM    558  N   PRO A  37       7.730   9.470 -18.405  1.00  0.72           N  
ATOM    559  CA  PRO A  37       7.701  10.744 -19.093  1.00  0.72           C  
ATOM    560  C   PRO A  37       9.096  11.321 -19.249  1.00  0.72           C  
ATOM    561  O   PRO A  37       9.991  11.006 -18.462  1.00  0.72           O  
ATOM    562  CB  PRO A  37       6.828  11.595 -18.171  1.00  0.72           C  
ATOM    563  CG  PRO A  37       7.026  10.998 -16.803  1.00  0.72           C  
ATOM    564  CD  PRO A  37       7.202   9.515 -17.027  1.00  0.72           C  
ATOM    565  HA  PRO A  37       7.228  10.609 -20.077  1.00  0.72           H  
ATOM    566 1HB  PRO A  37       7.167  12.648 -18.220  1.00  0.72           H  
ATOM    567 2HB  PRO A  37       5.783  11.575 -18.510  1.00  0.72           H  
ATOM    568 1HG  PRO A  37       7.902  11.438 -16.367  1.00  0.72           H  
ATOM    569 2HG  PRO A  37       6.182  11.246 -16.144  1.00  0.72           H  
ATOM    570 1HD  PRO A  37       7.939   9.142 -16.299  1.00  0.72           H  
ATOM    571 2HD  PRO A  37       6.230   8.990 -16.958  1.00  0.72           H  
ATOM    572  N   ASP A  38       9.272  12.185 -20.245  1.00  0.75           N  
ATOM    573  CA  ASP A  38      10.516  12.937 -20.377  1.00  0.75           C  
ATOM    574  C   ASP A  38      10.502  14.064 -19.349  1.00  0.75           C  
ATOM    575  O   ASP A  38       9.428  14.586 -19.032  1.00  0.75           O  
ATOM    576  CB  ASP A  38      10.656  13.546 -21.773  1.00  0.75           C  
ATOM    577  CG  ASP A  38      10.835  12.535 -22.893  1.00  0.75           C  
ATOM    578  OD1 ASP A  38      11.101  11.397 -22.624  1.00  0.75           O  
ATOM    579  OD2 ASP A  38      10.767  12.933 -24.047  1.00  0.75           O  
ATOM    580  H   ASP A  38       8.517  12.361 -20.891  1.00  0.75           H  
ATOM    581  HA  ASP A  38      11.365  12.283 -20.170  1.00  0.75           H  
ATOM    582 1HB  ASP A  38       9.782  14.159 -21.988  1.00  0.75           H  
ATOM    583 2HB  ASP A  38      11.519  14.207 -21.768  1.00  0.75           H  
ATOM    584  N   TRP A  39      11.676  14.491 -18.884  1.00  0.78           N  
ATOM    585  CA  TRP A  39      11.721  15.622 -17.947  1.00  0.78           C  
ATOM    586  C   TRP A  39      12.720  16.689 -18.401  1.00  0.78           C  
ATOM    587  O   TRP A  39      13.710  16.362 -19.047  1.00  0.78           O  
ATOM    588  CB  TRP A  39      12.102  15.150 -16.552  1.00  0.78           C  
ATOM    589  CG  TRP A  39      11.185  14.119 -15.945  1.00  0.78           C  
ATOM    590  CD1 TRP A  39      11.295  12.774 -16.068  1.00  0.78           C  
ATOM    591  CD2 TRP A  39      10.018  14.342 -15.135  1.00  0.78           C  
ATOM    592  NE1 TRP A  39      10.308  12.154 -15.374  1.00  0.78           N  
ATOM    593  CE2 TRP A  39       9.510  13.086 -14.803  1.00  0.78           C  
ATOM    594  CE3 TRP A  39       9.370  15.484 -14.672  1.00  0.78           C  
ATOM    595  CZ2 TRP A  39       8.380  12.931 -14.019  1.00  0.78           C  
ATOM    596  CZ3 TRP A  39       8.229  15.333 -13.889  1.00  0.78           C  
ATOM    597  CH2 TRP A  39       7.748  14.086 -13.571  1.00  0.78           C  
ATOM    598  H   TRP A  39      12.528  14.007 -19.178  1.00  0.78           H  
ATOM    599  HA  TRP A  39      10.734  16.080 -17.901  1.00  0.78           H  
ATOM    600 1HB  TRP A  39      13.117  14.752 -16.570  1.00  0.78           H  
ATOM    601 2HB  TRP A  39      12.092  16.013 -15.896  1.00  0.78           H  
ATOM    602  HD1 TRP A  39      12.072  12.259 -16.630  1.00  0.78           H  
ATOM    603  HE1 TRP A  39      10.201  11.149 -15.311  1.00  0.78           H  
ATOM    604  HE3 TRP A  39       9.749  16.475 -14.922  1.00  0.78           H  
ATOM    605  HZ2 TRP A  39       7.985  11.948 -13.758  1.00  0.78           H  
ATOM    606  HZ3 TRP A  39       7.725  16.230 -13.533  1.00  0.78           H  
ATOM    607  HH2 TRP A  39       6.854  14.001 -12.953  1.00  0.78           H  
ATOM    608  N   THR A  40      12.493  17.961 -18.049  1.00  0.82           N  
ATOM    609  CA  THR A  40      13.455  19.001 -18.441  1.00  0.82           C  
ATOM    610  C   THR A  40      14.173  19.634 -17.237  1.00  0.82           C  
ATOM    611  O   THR A  40      13.529  20.060 -16.275  1.00  0.82           O  
ATOM    612  CB  THR A  40      12.768  20.106 -19.261  1.00  0.82           C  
ATOM    613  OG1 THR A  40      12.181  19.538 -20.438  1.00  0.82           O  
ATOM    614  CG2 THR A  40      13.798  21.150 -19.695  1.00  0.82           C  
ATOM    615  H   THR A  40      11.669  18.208 -17.519  1.00  0.82           H  
ATOM    616  HA  THR A  40      14.208  18.545 -19.069  1.00  0.82           H  
ATOM    617  HB  THR A  40      11.995  20.585 -18.663  1.00  0.82           H  
ATOM    618  HG1 THR A  40      11.909  20.246 -21.028  1.00  0.82           H  
ATOM    619 1HG2 THR A  40      13.300  21.921 -20.283  1.00  0.82           H  
ATOM    620 2HG2 THR A  40      14.263  21.609 -18.824  1.00  0.82           H  
ATOM    621 3HG2 THR A  40      14.568  20.672 -20.303  1.00  0.82           H  
ATOM    622  N   PHE A  41      15.510  19.674 -17.313  1.00  0.87           N  
ATOM    623  CA  PHE A  41      16.396  20.198 -16.265  1.00  0.87           C  
ATOM    624  C   PHE A  41      17.450  21.226 -16.686  1.00  0.87           C  
ATOM    625  O   PHE A  41      17.867  21.309 -17.843  1.00  0.87           O  
ATOM    626  CB  PHE A  41      17.067  19.042 -15.520  1.00  0.87           C  
ATOM    627  CG  PHE A  41      16.103  18.301 -14.655  1.00  0.87           C  
ATOM    628  CD1 PHE A  41      15.301  17.274 -15.104  1.00  0.87           C  
ATOM    629  CD2 PHE A  41      16.005  18.677 -13.327  1.00  0.87           C  
ATOM    630  CE1 PHE A  41      14.429  16.680 -14.239  1.00  0.87           C  
ATOM    631  CE2 PHE A  41      15.137  18.067 -12.477  1.00  0.87           C  
ATOM    632  CZ  PHE A  41      14.347  17.073 -12.937  1.00  0.87           C  
ATOM    633  H   PHE A  41      15.930  19.300 -18.164  1.00  0.87           H  
ATOM    634  HA  PHE A  41      15.755  20.696 -15.537  1.00  0.87           H  
ATOM    635 1HB  PHE A  41      17.497  18.344 -16.233  1.00  0.87           H  
ATOM    636 2HB  PHE A  41      17.876  19.419 -14.897  1.00  0.87           H  
ATOM    637  HD1 PHE A  41      15.347  16.951 -16.139  1.00  0.87           H  
ATOM    638  HD2 PHE A  41      16.636  19.486 -12.960  1.00  0.87           H  
ATOM    639  HE1 PHE A  41      13.803  15.889 -14.574  1.00  0.87           H  
ATOM    640  HE2 PHE A  41      15.076  18.381 -11.437  1.00  0.87           H  
ATOM    641  HZ  PHE A  41      13.654  16.585 -12.269  1.00  0.87           H  
ATOM    642  N   ASP A  42      17.912  22.013 -15.707  1.00  0.92           N  
ATOM    643  CA  ASP A  42      18.967  22.992 -15.961  1.00  0.92           C  
ATOM    644  C   ASP A  42      20.323  22.323 -16.008  1.00  0.92           C  
ATOM    645  O   ASP A  42      21.006  22.138 -14.989  1.00  0.92           O  
ATOM    646  CB  ASP A  42      18.984  24.082 -14.894  1.00  0.92           C  
ATOM    647  CG  ASP A  42      20.079  25.174 -15.121  1.00  0.92           C  
ATOM    648  OD1 ASP A  42      21.030  24.963 -15.886  1.00  0.92           O  
ATOM    649  OD2 ASP A  42      19.946  26.215 -14.526  1.00  0.92           O  
ATOM    650  H   ASP A  42      17.532  21.926 -14.776  1.00  0.92           H  
ATOM    651  HA  ASP A  42      18.776  23.459 -16.926  1.00  0.92           H  
ATOM    652 1HB  ASP A  42      18.009  24.572 -14.862  1.00  0.92           H  
ATOM    653 2HB  ASP A  42      19.153  23.626 -13.918  1.00  0.92           H  
ATOM    654  N   GLY A  43      20.730  22.015 -17.225  1.00  0.96           N  
ATOM    655  CA  GLY A  43      21.929  21.244 -17.490  1.00  0.96           C  
ATOM    656  C   GLY A  43      23.219  22.011 -17.272  1.00  0.96           C  
ATOM    657  O   GLY A  43      24.312  21.428 -17.366  1.00  0.96           O  
ATOM    658  H   GLY A  43      20.098  22.276 -17.991  1.00  0.96           H  
ATOM    659 1HA  GLY A  43      21.924  20.354 -16.862  1.00  0.96           H  
ATOM    660 2HA  GLY A  43      21.900  20.896 -18.511  1.00  0.96           H  
ATOM    661  N   SER A  44      23.151  23.315 -16.963  1.00  0.99           N  
ATOM    662  CA  SER A  44      24.414  24.010 -16.757  1.00  0.99           C  
ATOM    663  C   SER A  44      24.996  23.542 -15.434  1.00  0.99           C  
ATOM    664  O   SER A  44      26.211  23.539 -15.237  1.00  0.99           O  
ATOM    665  CB  SER A  44      24.247  25.523 -16.755  1.00  0.99           C  
ATOM    666  OG  SER A  44      23.561  25.980 -15.621  1.00  0.99           O  
ATOM    667  H   SER A  44      22.253  23.807 -16.825  1.00  0.99           H  
ATOM    668  HA  SER A  44      25.104  23.747 -17.561  1.00  0.99           H  
ATOM    669 1HB  SER A  44      25.226  25.991 -16.803  1.00  0.99           H  
ATOM    670 2HB  SER A  44      23.709  25.815 -17.641  1.00  0.99           H  
ATOM    671  HG  SER A  44      22.629  25.667 -15.715  1.00  0.99           H  
ATOM    672  N   SER A  45      24.131  22.989 -14.571  1.00  1.03           N  
ATOM    673  CA  SER A  45      24.522  22.535 -13.248  1.00  1.03           C  
ATOM    674  C   SER A  45      25.271  21.209 -13.300  1.00  1.03           C  
ATOM    675  O   SER A  45      25.778  20.740 -12.273  1.00  1.03           O  
ATOM    676  CB  SER A  45      23.301  22.427 -12.343  1.00  1.03           C  
ATOM    677  OG  SER A  45      22.430  21.408 -12.759  1.00  1.03           O  
ATOM    678  H   SER A  45      23.137  22.932 -14.813  1.00  1.03           H  
ATOM    679  HA  SER A  45      25.191  23.282 -12.819  1.00  1.03           H  
ATOM    680 1HB  SER A  45      23.628  22.232 -11.324  1.00  1.03           H  
ATOM    681 2HB  SER A  45      22.767  23.378 -12.341  1.00  1.03           H  
ATOM    682  HG  SER A  45      21.970  21.745 -13.565  1.00  1.03           H  
ATOM    683  N   THR A  46      25.319  20.600 -14.494  1.00  1.08           N  
ATOM    684  CA  THR A  46      25.983  19.335 -14.712  1.00  1.08           C  
ATOM    685  C   THR A  46      27.211  19.517 -15.589  1.00  1.08           C  
ATOM    686  O   THR A  46      27.911  18.546 -15.886  1.00  1.08           O  
ATOM    687  CB  THR A  46      25.023  18.332 -15.364  1.00  1.08           C  
ATOM    688  OG1 THR A  46      24.603  18.836 -16.629  1.00  1.08           O  
ATOM    689  CG2 THR A  46      23.805  18.140 -14.492  1.00  1.08           C  
ATOM    690  H   THR A  46      24.885  21.035 -15.303  1.00  1.08           H  
ATOM    691  HA  THR A  46      26.313  18.939 -13.763  1.00  1.08           H  
ATOM    692  HB  THR A  46      25.524  17.376 -15.506  1.00  1.08           H  
ATOM    693  HG1 THR A  46      24.473  19.805 -16.576  1.00  1.08           H  
ATOM    694 1HG2 THR A  46      23.126  17.442 -14.963  1.00  1.08           H  
ATOM    695 2HG2 THR A  46      24.106  17.757 -13.521  1.00  1.08           H  
ATOM    696 3HG2 THR A  46      23.300  19.099 -14.361  1.00  1.08           H  
ATOM    697  N   GLY A  47      27.463  20.755 -16.040  1.00  1.16           N  
ATOM    698  CA  GLY A  47      28.579  21.006 -16.941  1.00  1.16           C  
ATOM    699  C   GLY A  47      28.294  20.572 -18.383  1.00  1.16           C  
ATOM    700  O   GLY A  47      29.227  20.322 -19.148  1.00  1.16           O  
ATOM    701  H   GLY A  47      26.900  21.553 -15.742  1.00  1.16           H  
ATOM    702 1HA  GLY A  47      28.807  22.073 -16.927  1.00  1.16           H  
ATOM    703 2HA  GLY A  47      29.463  20.490 -16.572  1.00  1.16           H  
ATOM    704  N   LEU A  48      27.016  20.424 -18.733  1.00  1.29           N  
ATOM    705  CA  LEU A  48      26.627  19.988 -20.068  1.00  1.29           C  
ATOM    706  C   LEU A  48      26.074  21.116 -20.920  1.00  1.29           C  
ATOM    707  O   LEU A  48      26.398  21.231 -22.103  1.00  1.29           O  
ATOM    708  CB  LEU A  48      25.609  18.861 -19.949  1.00  1.29           C  
ATOM    709  CG  LEU A  48      26.139  17.592 -19.319  1.00  1.29           C  
ATOM    710  CD1 LEU A  48      25.050  16.629 -19.119  1.00  1.29           C  
ATOM    711  CD2 LEU A  48      27.134  16.993 -20.268  1.00  1.29           C  
ATOM    712  H   LEU A  48      26.278  20.650 -18.072  1.00  1.29           H  
ATOM    713  HA  LEU A  48      27.510  19.594 -20.567  1.00  1.29           H  
ATOM    714 1HB  LEU A  48      24.748  19.209 -19.373  1.00  1.29           H  
ATOM    715 2HB  LEU A  48      25.296  18.602 -20.931  1.00  1.29           H  
ATOM    716  HG  LEU A  48      26.603  17.811 -18.356  1.00  1.29           H  
ATOM    717 1HD1 LEU A  48      25.443  15.708 -18.687  1.00  1.29           H  
ATOM    718 2HD1 LEU A  48      24.318  17.061 -18.447  1.00  1.29           H  
ATOM    719 3HD1 LEU A  48      24.589  16.408 -20.079  1.00  1.29           H  
ATOM    720 1HD2 LEU A  48      27.528  16.067 -19.849  1.00  1.29           H  
ATOM    721 2HD2 LEU A  48      26.646  16.774 -21.223  1.00  1.29           H  
ATOM    722 3HD2 LEU A  48      27.945  17.699 -20.437  1.00  1.29           H  
ATOM    723  N   ALA A  49      25.218  21.937 -20.334  1.00  1.47           N  
ATOM    724  CA  ALA A  49      24.628  23.042 -21.083  1.00  1.47           C  
ATOM    725  C   ALA A  49      25.564  24.240 -21.066  1.00  1.47           C  
ATOM    726  O   ALA A  49      26.473  24.305 -20.235  1.00  1.47           O  
ATOM    727  CB  ALA A  49      23.288  23.425 -20.538  1.00  1.47           C  
ATOM    728  H   ALA A  49      24.980  21.793 -19.355  1.00  1.47           H  
ATOM    729  HA  ALA A  49      24.502  22.724 -22.118  1.00  1.47           H  
ATOM    730 1HB  ALA A  49      22.925  24.217 -21.134  1.00  1.47           H  
ATOM    731 2HB  ALA A  49      22.602  22.582 -20.577  1.00  1.47           H  
ATOM    732 3HB  ALA A  49      23.391  23.764 -19.538  1.00  1.47           H  
ATOM    733  N   SER A  50      25.343  25.194 -21.969  1.00  1.65           N  
ATOM    734  CA  SER A  50      26.178  26.392 -22.002  1.00  1.65           C  
ATOM    735  C   SER A  50      25.413  27.645 -22.425  1.00  1.65           C  
ATOM    736  O   SER A  50      24.364  27.567 -23.075  1.00  1.65           O  
ATOM    737  CB  SER A  50      27.345  26.167 -22.942  1.00  1.65           C  
ATOM    738  OG  SER A  50      26.900  25.998 -24.263  1.00  1.65           O  
ATOM    739  H   SER A  50      24.583  25.093 -22.630  1.00  1.65           H  
ATOM    740  HA  SER A  50      26.568  26.563 -20.998  1.00  1.65           H  
ATOM    741 1HB  SER A  50      28.024  27.017 -22.891  1.00  1.65           H  
ATOM    742 2HB  SER A  50      27.900  25.284 -22.625  1.00  1.65           H  
ATOM    743  HG  SER A  50      27.691  25.903 -24.798  1.00  1.65           H  
ATOM    744  N   GLY A  51      25.987  28.805 -22.100  1.00  1.78           N  
ATOM    745  CA  GLY A  51      25.378  30.085 -22.432  1.00  1.78           C  
ATOM    746  C   GLY A  51      24.026  30.139 -21.751  1.00  1.78           C  
ATOM    747  O   GLY A  51      23.922  29.847 -20.562  1.00  1.78           O  
ATOM    748  H   GLY A  51      26.855  28.794 -21.584  1.00  1.78           H  
ATOM    749 1HA  GLY A  51      26.009  30.905 -22.087  1.00  1.78           H  
ATOM    750 2HA  GLY A  51      25.264  30.178 -23.512  1.00  1.78           H  
ATOM    751  N   GLU A  52      22.993  30.498 -22.501  1.00  1.79           N  
ATOM    752  CA  GLU A  52      21.647  30.545 -21.945  1.00  1.79           C  
ATOM    753  C   GLU A  52      20.852  29.291 -22.321  1.00  1.79           C  
ATOM    754  O   GLU A  52      19.687  29.136 -21.942  1.00  1.79           O  
ATOM    755  CB  GLU A  52      20.918  31.805 -22.417  1.00  1.79           C  
ATOM    756  CG  GLU A  52      21.556  33.113 -21.933  1.00  1.79           C  
ATOM    757  CD  GLU A  52      20.822  34.360 -22.395  1.00  1.79           C  
ATOM    758  OE1 GLU A  52      19.855  34.235 -23.109  1.00  1.79           O  
ATOM    759  OE2 GLU A  52      21.234  35.435 -22.025  1.00  1.79           O  
ATOM    760  H   GLU A  52      23.140  30.735 -23.471  1.00  1.79           H  
ATOM    761  HA  GLU A  52      21.721  30.579 -20.858  1.00  1.79           H  
ATOM    762 1HB  GLU A  52      20.888  31.823 -23.507  1.00  1.79           H  
ATOM    763 2HB  GLU A  52      19.888  31.783 -22.060  1.00  1.79           H  
ATOM    764 1HG  GLU A  52      21.582  33.104 -20.844  1.00  1.79           H  
ATOM    765 2HG  GLU A  52      22.584  33.152 -22.289  1.00  1.79           H  
ATOM    766  N   ASP A  53      21.469  28.383 -23.085  1.00  1.67           N  
ATOM    767  CA  ASP A  53      20.766  27.200 -23.586  1.00  1.67           C  
ATOM    768  C   ASP A  53      20.791  26.124 -22.505  1.00  1.67           C  
ATOM    769  O   ASP A  53      21.429  25.088 -22.666  1.00  1.67           O  
ATOM    770  CB  ASP A  53      21.472  26.693 -24.856  1.00  1.67           C  
ATOM    771  CG  ASP A  53      20.688  25.660 -25.692  1.00  1.67           C  
ATOM    772  OD1 ASP A  53      19.491  25.594 -25.560  1.00  1.67           O  
ATOM    773  OD2 ASP A  53      21.303  24.946 -26.456  1.00  1.67           O  
ATOM    774  H   ASP A  53      22.461  28.485 -23.298  1.00  1.67           H  
ATOM    775  HA  ASP A  53      19.733  27.461 -23.810  1.00  1.67           H  
ATOM    776 1HB  ASP A  53      21.699  27.543 -25.497  1.00  1.67           H  
ATOM    777 2HB  ASP A  53      22.430  26.250 -24.570  1.00  1.67           H  
ATOM    778  N   ASN A  54      20.085  26.386 -21.407  1.00  1.46           N  
ATOM    779  CA  ASN A  54      20.149  25.554 -20.208  1.00  1.46           C  
ATOM    780  C   ASN A  54      19.160  24.400 -20.107  1.00  1.46           C  
ATOM    781  O   ASN A  54      19.350  23.479 -19.311  1.00  1.46           O  
ATOM    782  CB  ASN A  54      20.014  26.450 -19.002  1.00  1.46           C  
ATOM    783  CG  ASN A  54      21.210  27.333 -18.856  1.00  1.46           C  
ATOM    784  OD1 ASN A  54      22.299  26.979 -19.319  1.00  1.46           O  
ATOM    785  ND2 ASN A  54      21.040  28.463 -18.223  1.00  1.46           N  
ATOM    786  H   ASN A  54      19.568  27.266 -21.404  1.00  1.46           H  
ATOM    787  HA  ASN A  54      21.137  25.117 -20.171  1.00  1.46           H  
ATOM    788 1HB  ASN A  54      19.119  27.066 -19.097  1.00  1.46           H  
ATOM    789 2HB  ASN A  54      19.907  25.840 -18.103  1.00  1.46           H  
ATOM    790 1HD2 ASN A  54      21.813  29.085 -18.091  1.00  1.46           H  
ATOM    791 2HD2 ASN A  54      20.141  28.701 -17.861  1.00  1.46           H  
ATOM    792  N   GLU A  55      18.109  24.420 -20.906  1.00  1.23           N  
ATOM    793  CA  GLU A  55      17.099  23.381 -20.768  1.00  1.23           C  
ATOM    794  C   GLU A  55      17.481  22.094 -21.480  1.00  1.23           C  
ATOM    795  O   GLU A  55      17.585  22.048 -22.707  1.00  1.23           O  
ATOM    796  CB  GLU A  55      15.762  23.867 -21.289  1.00  1.23           C  
ATOM    797  CG  GLU A  55      15.144  25.010 -20.513  1.00  1.23           C  
ATOM    798  CD  GLU A  55      13.742  25.335 -20.977  1.00  1.23           C  
ATOM    799  OE1 GLU A  55      13.222  24.604 -21.786  1.00  1.23           O  
ATOM    800  OE2 GLU A  55      13.196  26.312 -20.521  1.00  1.23           O  
ATOM    801  H   GLU A  55      18.002  25.163 -21.582  1.00  1.23           H  
ATOM    802  HA  GLU A  55      16.989  23.149 -19.706  1.00  1.23           H  
ATOM    803 1HB  GLU A  55      15.906  24.205 -22.294  1.00  1.23           H  
ATOM    804 2HB  GLU A  55      15.068  23.053 -21.318  1.00  1.23           H  
ATOM    805 1HG  GLU A  55      15.115  24.739 -19.456  1.00  1.23           H  
ATOM    806 2HG  GLU A  55      15.775  25.892 -20.619  1.00  1.23           H  
ATOM    807  N   VAL A  56      17.664  21.048 -20.695  1.00  1.04           N  
ATOM    808  CA  VAL A  56      18.067  19.748 -21.189  1.00  1.04           C  
ATOM    809  C   VAL A  56      16.990  18.726 -20.937  1.00  1.04           C  
ATOM    810  O   VAL A  56      16.426  18.660 -19.844  1.00  1.04           O  
ATOM    811  CB  VAL A  56      19.369  19.315 -20.521  1.00  1.04           C  
ATOM    812  CG1 VAL A  56      19.739  17.932 -20.972  1.00  1.04           C  
ATOM    813  CG2 VAL A  56      20.453  20.311 -20.890  1.00  1.04           C  
ATOM    814  H   VAL A  56      17.576  21.173 -19.687  1.00  1.04           H  
ATOM    815  HA  VAL A  56      18.237  19.818 -22.265  1.00  1.04           H  
ATOM    816  HB  VAL A  56      19.239  19.287 -19.437  1.00  1.04           H  
ATOM    817 1HG1 VAL A  56      20.646  17.658 -20.496  1.00  1.04           H  
ATOM    818 2HG1 VAL A  56      18.971  17.226 -20.710  1.00  1.04           H  
ATOM    819 3HG1 VAL A  56      19.874  17.919 -22.038  1.00  1.04           H  
ATOM    820 1HG2 VAL A  56      21.385  20.010 -20.440  1.00  1.04           H  
ATOM    821 2HG2 VAL A  56      20.566  20.335 -21.975  1.00  1.04           H  
ATOM    822 3HG2 VAL A  56      20.179  21.303 -20.539  1.00  1.04           H  
ATOM    823  N   VAL A  57      16.677  17.945 -21.955  1.00  0.90           N  
ATOM    824  CA  VAL A  57      15.634  16.950 -21.825  1.00  0.90           C  
ATOM    825  C   VAL A  57      16.227  15.604 -21.473  1.00  0.90           C  
ATOM    826  O   VAL A  57      17.155  15.125 -22.122  1.00  0.90           O  
ATOM    827  CB  VAL A  57      14.823  16.849 -23.113  1.00  0.90           C  
ATOM    828  CG1 VAL A  57      13.754  15.768 -22.954  1.00  0.90           C  
ATOM    829  CG2 VAL A  57      14.235  18.212 -23.424  1.00  0.90           C  
ATOM    830  H   VAL A  57      17.201  18.033 -22.822  1.00  0.90           H  
ATOM    831  HA  VAL A  57      14.960  17.253 -21.026  1.00  0.90           H  
ATOM    832  HB  VAL A  57      15.475  16.551 -23.932  1.00  0.90           H  
ATOM    833 1HG1 VAL A  57      13.172  15.680 -23.869  1.00  0.90           H  
ATOM    834 2HG1 VAL A  57      14.225  14.810 -22.737  1.00  0.90           H  
ATOM    835 3HG1 VAL A  57      13.094  16.041 -22.128  1.00  0.90           H  
ATOM    836 1HG2 VAL A  57      13.664  18.164 -24.349  1.00  0.90           H  
ATOM    837 2HG2 VAL A  57      13.584  18.522 -22.605  1.00  0.90           H  
ATOM    838 3HG2 VAL A  57      15.049  18.931 -23.537  1.00  0.90           H  
ATOM    839  N   LEU A  58      15.731  15.033 -20.389  1.00  0.82           N  
ATOM    840  CA  LEU A  58      16.215  13.767 -19.888  1.00  0.82           C  
ATOM    841  C   LEU A  58      15.228  12.676 -20.289  1.00  0.82           C  
ATOM    842  O   LEU A  58      14.028  12.770 -19.998  1.00  0.82           O  
ATOM    843  CB  LEU A  58      16.399  13.873 -18.358  1.00  0.82           C  
ATOM    844  CG  LEU A  58      17.694  14.635 -17.927  1.00  0.82           C  
ATOM    845  CD1 LEU A  58      17.612  16.109 -18.280  1.00  0.82           C  
ATOM    846  CD2 LEU A  58      17.960  14.525 -16.484  1.00  0.82           C  
ATOM    847  H   LEU A  58      14.979  15.500 -19.900  1.00  0.82           H  
ATOM    848  HA  LEU A  58      17.180  13.550 -20.338  1.00  0.82           H  
ATOM    849 1HB  LEU A  58      15.540  14.399 -17.936  1.00  0.82           H  
ATOM    850 2HB  LEU A  58      16.439  12.868 -17.939  1.00  0.82           H  
ATOM    851  HG  LEU A  58      18.469  14.209 -18.442  1.00  0.82           H  
ATOM    852 1HD1 LEU A  58      18.540  16.605 -17.998  1.00  0.82           H  
ATOM    853 2HD1 LEU A  58      17.470  16.223 -19.308  1.00  0.82           H  
ATOM    854 3HD1 LEU A  58      16.789  16.570 -17.760  1.00  0.82           H  
ATOM    855 1HD2 LEU A  58      18.891  15.042 -16.251  1.00  0.82           H  
ATOM    856 2HD2 LEU A  58      17.156  14.995 -15.944  1.00  0.82           H  
ATOM    857 3HD2 LEU A  58      18.051  13.476 -16.210  1.00  0.82           H  
ATOM    858  N   LYS A  59      15.739  11.642 -20.968  1.00  0.76           N  
ATOM    859  CA  LYS A  59      14.896  10.565 -21.493  1.00  0.76           C  
ATOM    860  C   LYS A  59      15.302   9.209 -20.944  1.00  0.76           C  
ATOM    861  O   LYS A  59      16.465   8.806 -21.030  1.00  0.76           O  
ATOM    862  CB  LYS A  59      14.995  10.511 -23.020  1.00  0.76           C  
ATOM    863  CG  LYS A  59      14.445  11.736 -23.746  1.00  0.76           C  
ATOM    864  CD  LYS A  59      14.470  11.558 -25.261  1.00  0.76           C  
ATOM    865  CE  LYS A  59      13.959  12.796 -25.977  1.00  0.76           C  
ATOM    866  NZ  LYS A  59      12.474  12.928 -25.857  1.00  0.76           N  
ATOM    867  H   LYS A  59      16.741  11.635 -21.159  1.00  0.76           H  
ATOM    868  HA  LYS A  59      13.858  10.754 -21.209  1.00  0.76           H  
ATOM    869 1HB  LYS A  59      16.029  10.384 -23.301  1.00  0.76           H  
ATOM    870 2HB  LYS A  59      14.449   9.639 -23.382  1.00  0.76           H  
ATOM    871 1HG  LYS A  59      13.432  11.918 -23.428  1.00  0.76           H  
ATOM    872 2HG  LYS A  59      15.046  12.606 -23.488  1.00  0.76           H  
ATOM    873 1HD  LYS A  59      15.461  11.332 -25.604  1.00  0.76           H  
ATOM    874 2HD  LYS A  59      13.821  10.724 -25.521  1.00  0.76           H  
ATOM    875 1HE  LYS A  59      14.428  13.678 -25.536  1.00  0.76           H  
ATOM    876 2HE  LYS A  59      14.230  12.743 -27.029  1.00  0.76           H  
ATOM    877 1HZ  LYS A  59      12.153  13.751 -26.324  1.00  0.76           H  
ATOM    878 2HZ  LYS A  59      12.019  12.128 -26.258  1.00  0.76           H  
ATOM    879 3HZ  LYS A  59      12.186  12.982 -24.871  1.00  0.76           H  
ATOM    880  N   ALA A  60      14.344   8.493 -20.372  1.00  0.73           N  
ATOM    881  CA  ALA A  60      14.648   7.198 -19.776  1.00  0.73           C  
ATOM    882  C   ALA A  60      15.179   6.217 -20.811  1.00  0.73           C  
ATOM    883  O   ALA A  60      14.672   6.151 -21.932  1.00  0.73           O  
ATOM    884  CB  ALA A  60      13.413   6.641 -19.115  1.00  0.73           C  
ATOM    885  H   ALA A  60      13.397   8.853 -20.342  1.00  0.73           H  
ATOM    886  HA  ALA A  60      15.420   7.339 -19.021  1.00  0.73           H  
ATOM    887 1HB  ALA A  60      13.658   5.687 -18.655  1.00  0.73           H  
ATOM    888 2HB  ALA A  60      13.062   7.335 -18.358  1.00  0.73           H  
ATOM    889 3HB  ALA A  60      12.629   6.491 -19.860  1.00  0.73           H  
ATOM    890  N   LEU A  61      16.171   5.434 -20.404  1.00  0.70           N  
ATOM    891  CA  LEU A  61      16.787   4.399 -21.222  1.00  0.70           C  
ATOM    892  C   LEU A  61      16.473   2.997 -20.653  1.00  0.70           C  
ATOM    893  O   LEU A  61      15.933   2.139 -21.357  1.00  0.70           O  
ATOM    894  CB  LEU A  61      18.307   4.658 -21.237  1.00  0.70           C  
ATOM    895  CG  LEU A  61      19.196   3.759 -22.040  1.00  0.70           C  
ATOM    896  CD1 LEU A  61      18.885   3.921 -23.513  1.00  0.70           C  
ATOM    897  CD2 LEU A  61      20.640   4.085 -21.675  1.00  0.70           C  
ATOM    898  H   LEU A  61      16.551   5.582 -19.477  1.00  0.70           H  
ATOM    899  HA  LEU A  61      16.392   4.466 -22.235  1.00  0.70           H  
ATOM    900 1HB  LEU A  61      18.474   5.677 -21.600  1.00  0.70           H  
ATOM    901 2HB  LEU A  61      18.669   4.613 -20.213  1.00  0.70           H  
ATOM    902  HG  LEU A  61      19.001   2.747 -21.796  1.00  0.70           H  
ATOM    903 1HD1 LEU A  61      19.527   3.260 -24.095  1.00  0.70           H  
ATOM    904 2HD1 LEU A  61      17.841   3.669 -23.694  1.00  0.70           H  
ATOM    905 3HD1 LEU A  61      19.069   4.959 -23.807  1.00  0.70           H  
ATOM    906 1HD2 LEU A  61      21.318   3.438 -22.228  1.00  0.70           H  
ATOM    907 2HD2 LEU A  61      20.850   5.133 -21.916  1.00  0.70           H  
ATOM    908 3HD2 LEU A  61      20.788   3.927 -20.600  1.00  0.70           H  
ATOM    909  N   LYS A  62      16.830   2.778 -19.372  1.00  0.68           N  
ATOM    910  CA  LYS A  62      16.649   1.474 -18.687  1.00  0.68           C  
ATOM    911  C   LYS A  62      16.139   1.629 -17.257  1.00  0.68           C  
ATOM    912  O   LYS A  62      16.506   2.578 -16.565  1.00  0.68           O  
ATOM    913  CB  LYS A  62      17.955   0.661 -18.630  1.00  0.68           C  
ATOM    914  CG  LYS A  62      18.547   0.219 -19.962  1.00  0.68           C  
ATOM    915  CD  LYS A  62      17.746  -0.887 -20.621  1.00  0.68           C  
ATOM    916  CE  LYS A  62      18.415  -1.318 -21.920  1.00  0.68           C  
ATOM    917  NZ  LYS A  62      17.686  -2.435 -22.605  1.00  0.68           N  
ATOM    918  H   LYS A  62      17.240   3.559 -18.861  1.00  0.68           H  
ATOM    919  HA  LYS A  62      15.907   0.898 -19.240  1.00  0.68           H  
ATOM    920 1HB  LYS A  62      18.714   1.262 -18.130  1.00  0.68           H  
ATOM    921 2HB  LYS A  62      17.805  -0.230 -18.019  1.00  0.68           H  
ATOM    922 1HG  LYS A  62      18.598   1.039 -20.619  1.00  0.68           H  
ATOM    923 2HG  LYS A  62      19.558  -0.144 -19.798  1.00  0.68           H  
ATOM    924 1HD  LYS A  62      17.683  -1.742 -19.948  1.00  0.68           H  
ATOM    925 2HD  LYS A  62      16.738  -0.530 -20.835  1.00  0.68           H  
ATOM    926 1HE  LYS A  62      18.454  -0.461 -22.591  1.00  0.68           H  
ATOM    927 2HE  LYS A  62      19.424  -1.633 -21.699  1.00  0.68           H  
ATOM    928 1HZ  LYS A  62      18.174  -2.681 -23.464  1.00  0.68           H  
ATOM    929 2HZ  LYS A  62      17.657  -3.250 -21.998  1.00  0.68           H  
ATOM    930 3HZ  LYS A  62      16.747  -2.140 -22.823  1.00  0.68           H  
ATOM    931  N   ILE A  63      15.350   0.657 -16.781  1.00  0.66           N  
ATOM    932  CA  ILE A  63      14.852   0.720 -15.403  1.00  0.66           C  
ATOM    933  C   ILE A  63      15.228  -0.496 -14.548  1.00  0.66           C  
ATOM    934  O   ILE A  63      15.063  -1.645 -14.964  1.00  0.66           O  
ATOM    935  CB  ILE A  63      13.323   0.872 -15.335  1.00  0.66           C  
ATOM    936  CG1 ILE A  63      12.849   2.074 -16.035  1.00  0.66           C  
ATOM    937  CG2 ILE A  63      12.871   0.983 -13.904  1.00  0.66           C  
ATOM    938  CD1 ILE A  63      11.375   2.133 -15.965  1.00  0.66           C  
ATOM    939  H   ILE A  63      15.082  -0.114 -17.376  1.00  0.66           H  
ATOM    940  HA  ILE A  63      15.288   1.593 -14.923  1.00  0.66           H  
ATOM    941  HB  ILE A  63      12.848   0.006 -15.795  1.00  0.66           H  
ATOM    942 1HG1 ILE A  63      13.277   2.957 -15.617  1.00  0.66           H  
ATOM    943 2HG1 ILE A  63      13.138   2.014 -17.075  1.00  0.66           H  
ATOM    944 1HG2 ILE A  63      11.790   1.089 -13.863  1.00  0.66           H  
ATOM    945 2HG2 ILE A  63      13.151   0.101 -13.341  1.00  0.66           H  
ATOM    946 3HG2 ILE A  63      13.346   1.860 -13.473  1.00  0.66           H  
ATOM    947 1HD1 ILE A  63      10.998   2.976 -16.499  1.00  0.66           H  
ATOM    948 2HD1 ILE A  63      10.974   1.228 -16.387  1.00  0.66           H  
ATOM    949 3HD1 ILE A  63      11.061   2.206 -14.926  1.00  0.66           H  
ATOM    950  N   PHE A  64      15.723  -0.206 -13.345  1.00  0.66           N  
ATOM    951  CA  PHE A  64      16.116  -1.170 -12.317  1.00  0.66           C  
ATOM    952  C   PHE A  64      15.338  -0.879 -11.022  1.00  0.66           C  
ATOM    953  O   PHE A  64      14.903   0.246 -10.795  1.00  0.66           O  
ATOM    954  CB  PHE A  64      17.600  -1.051 -12.045  1.00  0.66           C  
ATOM    955  CG  PHE A  64      18.507  -1.383 -13.195  1.00  0.66           C  
ATOM    956  CD1 PHE A  64      18.821  -0.432 -14.169  1.00  0.66           C  
ATOM    957  CD2 PHE A  64      19.092  -2.631 -13.282  1.00  0.66           C  
ATOM    958  CE1 PHE A  64      19.689  -0.725 -15.193  1.00  0.66           C  
ATOM    959  CE2 PHE A  64      19.960  -2.932 -14.312  1.00  0.66           C  
ATOM    960  CZ  PHE A  64      20.261  -1.972 -15.269  1.00  0.66           C  
ATOM    961  H   PHE A  64      15.831   0.781 -13.118  1.00  0.66           H  
ATOM    962  HA  PHE A  64      15.881  -2.182 -12.654  1.00  0.66           H  
ATOM    963 1HB  PHE A  64      17.817  -0.052 -11.711  1.00  0.66           H  
ATOM    964 2HB  PHE A  64      17.845  -1.709 -11.236  1.00  0.66           H  
ATOM    965  HD1 PHE A  64      18.368   0.555 -14.121  1.00  0.66           H  
ATOM    966  HD2 PHE A  64      18.859  -3.380 -12.523  1.00  0.66           H  
ATOM    967  HE1 PHE A  64      19.928   0.034 -15.952  1.00  0.66           H  
ATOM    968  HE2 PHE A  64      20.408  -3.924 -14.368  1.00  0.66           H  
ATOM    969  HZ  PHE A  64      20.945  -2.197 -16.085  1.00  0.66           H  
ATOM    970  N   ARG A  65      15.143  -1.862 -10.152  1.00  0.67           N  
ATOM    971  CA  ARG A  65      14.421  -1.539  -8.905  1.00  0.67           C  
ATOM    972  C   ARG A  65      15.359  -0.832  -7.924  1.00  0.67           C  
ATOM    973  O   ARG A  65      16.570  -1.046  -7.970  1.00  0.67           O  
ATOM    974  CB  ARG A  65      13.825  -2.769  -8.233  1.00  0.67           C  
ATOM    975  CG  ARG A  65      12.760  -3.474  -9.002  1.00  0.67           C  
ATOM    976  CD  ARG A  65      12.200  -4.629  -8.236  1.00  0.67           C  
ATOM    977  NE  ARG A  65      13.173  -5.691  -7.983  1.00  0.67           N  
ATOM    978  CZ  ARG A  65      12.877  -6.855  -7.385  1.00  0.67           C  
ATOM    979  NH1 ARG A  65      11.647  -7.121  -6.994  1.00  0.67           N  
ATOM    980  NH2 ARG A  65      13.842  -7.718  -7.202  1.00  0.67           N  
ATOM    981  H   ARG A  65      15.520  -2.793 -10.341  1.00  0.67           H  
ATOM    982  HA  ARG A  65      13.599  -0.865  -9.142  1.00  0.67           H  
ATOM    983 1HB  ARG A  65      14.607  -3.495  -8.012  1.00  0.67           H  
ATOM    984 2HB  ARG A  65      13.377  -2.467  -7.294  1.00  0.67           H  
ATOM    985 1HG  ARG A  65      11.952  -2.775  -9.222  1.00  0.67           H  
ATOM    986 2HG  ARG A  65      13.182  -3.852  -9.936  1.00  0.67           H  
ATOM    987 1HD  ARG A  65      11.836  -4.272  -7.271  1.00  0.67           H  
ATOM    988 2HD  ARG A  65      11.372  -5.059  -8.794  1.00  0.67           H  
ATOM    989  HE  ARG A  65      14.168  -5.556  -8.238  1.00  0.67           H  
ATOM    990 1HH1 ARG A  65      10.913  -6.440  -7.139  1.00  0.67           H  
ATOM    991 2HH1 ARG A  65      11.441  -8.000  -6.545  1.00  0.67           H  
ATOM    992 1HH2 ARG A  65      14.784  -7.444  -7.514  1.00  0.67           H  
ATOM    993 2HH2 ARG A  65      13.668  -8.604  -6.761  1.00  0.67           H  
ATOM    994  N   ASP A  66      14.808   0.009  -7.037  1.00  0.70           N  
ATOM    995  CA  ASP A  66      15.635   0.702  -6.040  1.00  0.70           C  
ATOM    996  C   ASP A  66      15.613   0.054  -4.643  1.00  0.70           C  
ATOM    997  O   ASP A  66      14.692   0.339  -3.871  1.00  0.70           O  
ATOM    998  CB  ASP A  66      15.163   2.140  -5.843  1.00  0.70           C  
ATOM    999  CG  ASP A  66      16.053   2.950  -4.882  1.00  0.70           C  
ATOM   1000  OD1 ASP A  66      17.040   2.435  -4.384  1.00  0.70           O  
ATOM   1001  OD2 ASP A  66      15.733   4.072  -4.637  1.00  0.70           O  
ATOM   1002  H   ASP A  66      13.801   0.187  -7.070  1.00  0.70           H  
ATOM   1003  HA  ASP A  66      16.635   0.740  -6.438  1.00  0.70           H  
ATOM   1004 1HB  ASP A  66      15.098   2.656  -6.794  1.00  0.70           H  
ATOM   1005 2HB  ASP A  66      14.151   2.125  -5.434  1.00  0.70           H  
ATOM   1006  N   PRO A  67      16.660  -0.689  -4.230  1.00  0.75           N  
ATOM   1007  CA  PRO A  67      16.755  -1.424  -2.981  1.00  0.75           C  
ATOM   1008  C   PRO A  67      16.847  -0.537  -1.749  1.00  0.75           C  
ATOM   1009  O   PRO A  67      16.704  -1.024  -0.628  1.00  0.75           O  
ATOM   1010  CB  PRO A  67      18.032  -2.237  -3.170  1.00  0.75           C  
ATOM   1011  CG  PRO A  67      18.853  -1.462  -4.145  1.00  0.75           C  
ATOM   1012  CD  PRO A  67      17.884  -0.790  -5.057  1.00  0.75           C  
ATOM   1013  HA  PRO A  67      15.887  -2.090  -2.893  1.00  0.75           H  
ATOM   1014 1HB  PRO A  67      18.541  -2.337  -2.201  1.00  0.75           H  
ATOM   1015 2HB  PRO A  67      17.812  -3.245  -3.499  1.00  0.75           H  
ATOM   1016 1HG  PRO A  67      19.502  -0.784  -3.620  1.00  0.75           H  
ATOM   1017 2HG  PRO A  67      19.500  -2.144  -4.704  1.00  0.75           H  
ATOM   1018 1HD  PRO A  67      18.302   0.198  -5.289  1.00  0.75           H  
ATOM   1019 2HD  PRO A  67      17.720  -1.405  -5.937  1.00  0.75           H  
ATOM   1020  N   PHE A  68      17.110   0.761  -1.933  1.00  0.81           N  
ATOM   1021  CA  PHE A  68      17.252   1.645  -0.784  1.00  0.81           C  
ATOM   1022  C   PHE A  68      15.892   2.133  -0.312  1.00  0.81           C  
ATOM   1023  O   PHE A  68      15.753   2.618   0.813  1.00  0.81           O  
ATOM   1024  CB  PHE A  68      18.122   2.816  -1.179  1.00  0.81           C  
ATOM   1025  CG  PHE A  68      19.508   2.423  -1.437  1.00  0.81           C  
ATOM   1026  CD1 PHE A  68      19.792   1.804  -2.605  1.00  0.81           C  
ATOM   1027  CD2 PHE A  68      20.534   2.718  -0.574  1.00  0.81           C  
ATOM   1028  CE1 PHE A  68      21.052   1.463  -2.927  1.00  0.81           C  
ATOM   1029  CE2 PHE A  68      21.816   2.382  -0.897  1.00  0.81           C  
ATOM   1030  CZ  PHE A  68      22.062   1.753  -2.091  1.00  0.81           C  
ATOM   1031  H   PHE A  68      17.197   1.175  -2.870  1.00  0.81           H  
ATOM   1032  HA  PHE A  68      17.730   1.095   0.026  1.00  0.81           H  
ATOM   1033 1HB  PHE A  68      17.716   3.277  -2.084  1.00  0.81           H  
ATOM   1034 2HB  PHE A  68      18.112   3.566  -0.392  1.00  0.81           H  
ATOM   1035  HD1 PHE A  68      18.972   1.590  -3.292  1.00  0.81           H  
ATOM   1036  HD2 PHE A  68      20.318   3.230   0.349  1.00  0.81           H  
ATOM   1037  HE1 PHE A  68      21.241   0.975  -3.870  1.00  0.81           H  
ATOM   1038  HE2 PHE A  68      22.636   2.624  -0.219  1.00  0.81           H  
ATOM   1039  HZ  PHE A  68      23.053   1.501  -2.379  1.00  0.81           H  
ATOM   1040  N   LEU A  69      14.896   2.022  -1.187  1.00  0.88           N  
ATOM   1041  CA  LEU A  69      13.540   2.429  -0.867  1.00  0.88           C  
ATOM   1042  C   LEU A  69      12.639   1.194  -0.812  1.00  0.88           C  
ATOM   1043  O   LEU A  69      11.706   1.124  -0.009  1.00  0.88           O  
ATOM   1044  CB  LEU A  69      13.007   3.431  -1.888  1.00  0.88           C  
ATOM   1045  CG  LEU A  69      13.728   4.771  -2.030  1.00  0.88           C  
ATOM   1046  CD1 LEU A  69      13.068   5.564  -3.172  1.00  0.88           C  
ATOM   1047  CD2 LEU A  69      13.637   5.528  -0.728  1.00  0.88           C  
ATOM   1048  H   LEU A  69      15.071   1.604  -2.100  1.00  0.88           H  
ATOM   1049  HA  LEU A  69      13.535   2.900   0.113  1.00  0.88           H  
ATOM   1050 1HB  LEU A  69      13.027   2.952  -2.862  1.00  0.88           H  
ATOM   1051 2HB  LEU A  69      11.990   3.655  -1.628  1.00  0.88           H  
ATOM   1052  HG  LEU A  69      14.780   4.606  -2.289  1.00  0.88           H  
ATOM   1053 1HD1 LEU A  69      13.569   6.522  -3.293  1.00  0.88           H  
ATOM   1054 2HD1 LEU A  69      13.163   4.995  -4.097  1.00  0.88           H  
ATOM   1055 3HD1 LEU A  69      12.016   5.730  -2.950  1.00  0.88           H  
ATOM   1056 1HD2 LEU A  69      14.146   6.486  -0.830  1.00  0.88           H  
ATOM   1057 2HD2 LEU A  69      12.590   5.697  -0.476  1.00  0.88           H  
ATOM   1058 3HD2 LEU A  69      14.113   4.945   0.063  1.00  0.88           H  
ATOM   1059  N   GLY A  70      12.927   0.215  -1.676  1.00  0.92           N  
ATOM   1060  CA  GLY A  70      12.137  -1.002  -1.775  1.00  0.92           C  
ATOM   1061  C   GLY A  70      10.783  -0.755  -2.426  1.00  0.92           C  
ATOM   1062  O   GLY A  70      10.622   0.161  -3.239  1.00  0.92           O  
ATOM   1063  H   GLY A  70      13.707   0.315  -2.319  1.00  0.92           H  
ATOM   1064 1HA  GLY A  70      12.693  -1.741  -2.353  1.00  0.92           H  
ATOM   1065 2HA  GLY A  70      11.994  -1.421  -0.780  1.00  0.92           H  
ATOM   1066  N   GLY A  71       9.826  -1.622  -2.122  1.00  0.93           N  
ATOM   1067  CA  GLY A  71       8.494  -1.505  -2.691  1.00  0.93           C  
ATOM   1068  C   GLY A  71       8.529  -1.534  -4.204  1.00  0.93           C  
ATOM   1069  O   GLY A  71       9.153  -2.410  -4.802  1.00  0.93           O  
ATOM   1070  H   GLY A  71      10.020  -2.363  -1.463  1.00  0.93           H  
ATOM   1071 1HA  GLY A  71       7.857  -2.307  -2.319  1.00  0.93           H  
ATOM   1072 2HA  GLY A  71       8.061  -0.569  -2.359  1.00  0.93           H  
ATOM   1073  N   ASN A  72       7.854  -0.560  -4.809  1.00  0.90           N  
ATOM   1074  CA  ASN A  72       7.784  -0.434  -6.256  1.00  0.90           C  
ATOM   1075  C   ASN A  72       8.692   0.676  -6.771  1.00  0.90           C  
ATOM   1076  O   ASN A  72       8.559   1.092  -7.920  1.00  0.90           O  
ATOM   1077  CB  ASN A  72       6.369  -0.123  -6.703  1.00  0.90           C  
ATOM   1078  CG  ASN A  72       5.392  -1.223  -6.396  1.00  0.90           C  
ATOM   1079  OD1 ASN A  72       5.716  -2.410  -6.498  1.00  0.90           O  
ATOM   1080  ND2 ASN A  72       4.186  -0.850  -6.034  1.00  0.90           N  
ATOM   1081  H   ASN A  72       7.377   0.122  -4.237  1.00  0.90           H  
ATOM   1082  HA  ASN A  72       8.116  -1.370  -6.708  1.00  0.90           H  
ATOM   1083 1HB  ASN A  72       6.035   0.807  -6.264  1.00  0.90           H  
ATOM   1084 2HB  ASN A  72       6.373   0.029  -7.782  1.00  0.90           H  
ATOM   1085 1HD2 ASN A  72       3.493  -1.540  -5.822  1.00  0.90           H  
ATOM   1086 2HD2 ASN A  72       3.942   0.123  -5.990  1.00  0.90           H  
ATOM   1087  N   HIS A  73       9.579   1.195  -5.924  1.00  0.84           N  
ATOM   1088  CA  HIS A  73      10.386   2.350  -6.322  1.00  0.84           C  
ATOM   1089  C   HIS A  73      11.480   1.945  -7.304  1.00  0.84           C  
ATOM   1090  O   HIS A  73      11.998   0.821  -7.234  1.00  0.84           O  
ATOM   1091  CB  HIS A  73      10.966   3.004  -5.083  1.00  0.84           C  
ATOM   1092  CG  HIS A  73       9.894   3.527  -4.099  1.00  0.84           C  
ATOM   1093  ND1 HIS A  73       9.035   4.559  -4.402  1.00  0.84           N  
ATOM   1094  CD2 HIS A  73       9.580   3.144  -2.834  1.00  0.84           C  
ATOM   1095  CE1 HIS A  73       8.239   4.785  -3.365  1.00  0.84           C  
ATOM   1096  NE2 HIS A  73       8.557   3.943  -2.406  1.00  0.84           N  
ATOM   1097  H   HIS A  73       9.709   0.793  -4.991  1.00  0.84           H  
ATOM   1098  HA  HIS A  73       9.767   3.086  -6.826  1.00  0.84           H  
ATOM   1099 1HB  HIS A  73      11.597   2.284  -4.562  1.00  0.84           H  
ATOM   1100 2HB  HIS A  73      11.592   3.839  -5.385  1.00  0.84           H  
ATOM   1101  HD2 HIS A  73      10.053   2.354  -2.254  1.00  0.84           H  
ATOM   1102  HE1 HIS A  73       7.453   5.543  -3.315  1.00  0.84           H  
ATOM   1103  HE2 HIS A  73       8.118   3.884  -1.496  1.00  0.84           H  
ATOM   1104  N   VAL A  74      11.831   2.859  -8.226  1.00  0.78           N  
ATOM   1105  CA  VAL A  74      12.797   2.508  -9.271  1.00  0.78           C  
ATOM   1106  C   VAL A  74      13.952   3.488  -9.493  1.00  0.78           C  
ATOM   1107  O   VAL A  74      13.859   4.675  -9.167  1.00  0.78           O  
ATOM   1108  CB  VAL A  74      12.072   2.366 -10.631  1.00  0.78           C  
ATOM   1109  CG1 VAL A  74      10.984   1.301 -10.566  1.00  0.78           C  
ATOM   1110  CG2 VAL A  74      11.525   3.699 -11.082  1.00  0.78           C  
ATOM   1111  H   VAL A  74      11.408   3.791  -8.195  1.00  0.78           H  
ATOM   1112  HA  VAL A  74      13.232   1.545  -9.017  1.00  0.78           H  
ATOM   1113  HB  VAL A  74      12.793   2.025 -11.343  1.00  0.78           H  
ATOM   1114 1HG1 VAL A  74      10.522   1.191 -11.550  1.00  0.78           H  
ATOM   1115 2HG1 VAL A  74      11.424   0.351 -10.262  1.00  0.78           H  
ATOM   1116 3HG1 VAL A  74      10.220   1.595  -9.849  1.00  0.78           H  
ATOM   1117 1HG2 VAL A  74      11.049   3.590 -12.059  1.00  0.78           H  
ATOM   1118 2HG2 VAL A  74      10.806   4.047 -10.362  1.00  0.78           H  
ATOM   1119 3HG2 VAL A  74      12.343   4.407 -11.154  1.00  0.78           H  
ATOM   1120  N   LEU A  75      15.010   2.955 -10.110  1.00  0.72           N  
ATOM   1121  CA  LEU A  75      16.201   3.671 -10.558  1.00  0.72           C  
ATOM   1122  C   LEU A  75      16.198   3.629 -12.079  1.00  0.72           C  
ATOM   1123  O   LEU A  75      16.063   2.563 -12.686  1.00  0.72           O  
ATOM   1124  CB  LEU A  75      17.460   2.975 -10.064  1.00  0.72           C  
ATOM   1125  CG  LEU A  75      17.571   2.764  -8.603  1.00  0.72           C  
ATOM   1126  CD1 LEU A  75      18.778   1.904  -8.287  1.00  0.72           C  
ATOM   1127  CD2 LEU A  75      17.675   4.109  -7.917  1.00  0.72           C  
ATOM   1128  H   LEU A  75      14.973   1.962 -10.309  1.00  0.72           H  
ATOM   1129  HA  LEU A  75      16.167   4.705 -10.218  1.00  0.72           H  
ATOM   1130 1HB  LEU A  75      17.523   2.004 -10.535  1.00  0.72           H  
ATOM   1131 2HB  LEU A  75      18.304   3.572 -10.365  1.00  0.72           H  
ATOM   1132  HG  LEU A  75      16.706   2.234  -8.271  1.00  0.72           H  
ATOM   1133 1HD1 LEU A  75      18.815   1.735  -7.225  1.00  0.72           H  
ATOM   1134 2HD1 LEU A  75      18.682   0.941  -8.800  1.00  0.72           H  
ATOM   1135 3HD1 LEU A  75      19.680   2.401  -8.606  1.00  0.72           H  
ATOM   1136 1HD2 LEU A  75      17.746   3.971  -6.845  1.00  0.72           H  
ATOM   1137 2HD2 LEU A  75      18.554   4.634  -8.267  1.00  0.72           H  
ATOM   1138 3HD2 LEU A  75      16.790   4.682  -8.146  1.00  0.72           H  
ATOM   1139  N   VAL A  76      16.356   4.769 -12.705  1.00  0.69           N  
ATOM   1140  CA  VAL A  76      16.260   4.829 -14.139  1.00  0.69           C  
ATOM   1141  C   VAL A  76      17.516   5.418 -14.760  1.00  0.69           C  
ATOM   1142  O   VAL A  76      17.919   6.521 -14.406  1.00  0.69           O  
ATOM   1143  CB  VAL A  76      15.065   5.744 -14.492  1.00  0.69           C  
ATOM   1144  CG1 VAL A  76      14.885   5.796 -15.987  1.00  0.69           C  
ATOM   1145  CG2 VAL A  76      13.817   5.325 -13.695  1.00  0.69           C  
ATOM   1146  H   VAL A  76      16.481   5.617 -12.181  1.00  0.69           H  
ATOM   1147  HA  VAL A  76      16.097   3.830 -14.529  1.00  0.69           H  
ATOM   1148  HB  VAL A  76      15.307   6.751 -14.193  1.00  0.69           H  
ATOM   1149 1HG1 VAL A  76      14.087   6.476 -16.220  1.00  0.69           H  
ATOM   1150 2HG1 VAL A  76      15.799   6.150 -16.447  1.00  0.69           H  
ATOM   1151 3HG1 VAL A  76      14.650   4.803 -16.365  1.00  0.69           H  
ATOM   1152 1HG2 VAL A  76      13.009   6.005 -13.913  1.00  0.69           H  
ATOM   1153 2HG2 VAL A  76      13.527   4.323 -13.942  1.00  0.69           H  
ATOM   1154 3HG2 VAL A  76      14.038   5.381 -12.631  1.00  0.69           H  
ATOM   1155  N   MET A  77      18.139   4.721 -15.695  1.00  0.70           N  
ATOM   1156  CA  MET A  77      19.275   5.346 -16.358  1.00  0.70           C  
ATOM   1157  C   MET A  77      18.664   6.162 -17.462  1.00  0.70           C  
ATOM   1158  O   MET A  77      17.703   5.698 -18.093  1.00  0.70           O  
ATOM   1159  CB  MET A  77      20.297   4.360 -16.912  1.00  0.70           C  
ATOM   1160  CG  MET A  77      20.999   3.500 -15.902  1.00  0.70           C  
ATOM   1161  SD  MET A  77      21.929   4.450 -14.665  1.00  0.70           S  
ATOM   1162  CE  MET A  77      23.121   5.294 -15.708  1.00  0.70           C  
ATOM   1163  H   MET A  77      17.781   3.810 -15.978  1.00  0.70           H  
ATOM   1164  HA  MET A  77      19.782   6.024 -15.672  1.00  0.70           H  
ATOM   1165 1HB  MET A  77      19.809   3.680 -17.615  1.00  0.70           H  
ATOM   1166 2HB  MET A  77      21.061   4.898 -17.476  1.00  0.70           H  
ATOM   1167 1HG  MET A  77      20.255   2.896 -15.426  1.00  0.70           H  
ATOM   1168 2HG  MET A  77      21.695   2.836 -16.401  1.00  0.70           H  
ATOM   1169 1HE  MET A  77      23.780   5.907 -15.096  1.00  0.70           H  
ATOM   1170 2HE  MET A  77      23.701   4.562 -16.266  1.00  0.70           H  
ATOM   1171 3HE  MET A  77      22.589   5.936 -16.414  1.00  0.70           H  
ATOM   1172  N   CYS A  78      19.225   7.333 -17.737  1.00  0.73           N  
ATOM   1173  CA  CYS A  78      18.686   8.161 -18.807  1.00  0.73           C  
ATOM   1174  C   CYS A  78      19.732   8.910 -19.610  1.00  0.73           C  
ATOM   1175  O   CYS A  78      20.878   9.068 -19.182  1.00  0.73           O  
ATOM   1176  CB  CYS A  78      17.730   9.197 -18.194  1.00  0.73           C  
ATOM   1177  SG  CYS A  78      18.487  10.362 -17.042  1.00  0.73           S  
ATOM   1178  H   CYS A  78      19.989   7.671 -17.149  1.00  0.73           H  
ATOM   1179  HA  CYS A  78      18.131   7.524 -19.493  1.00  0.73           H  
ATOM   1180 1HB  CYS A  78      17.277   9.786 -18.972  1.00  0.73           H  
ATOM   1181 2HB  CYS A  78      16.935   8.677 -17.667  1.00  0.73           H  
ATOM   1182  HG  CYS A  78      19.270   9.456 -16.416  1.00  0.73           H  
ATOM   1183  N   ASP A  79      19.300   9.361 -20.786  1.00  0.81           N  
ATOM   1184  CA  ASP A  79      20.111  10.142 -21.703  1.00  0.81           C  
ATOM   1185  C   ASP A  79      19.699  11.599 -21.724  1.00  0.81           C  
ATOM   1186  O   ASP A  79      18.521  11.922 -21.572  1.00  0.81           O  
ATOM   1187  CB  ASP A  79      20.038   9.545 -23.101  1.00  0.81           C  
ATOM   1188  CG  ASP A  79      20.746   8.252 -23.224  1.00  0.81           C  
ATOM   1189  OD1 ASP A  79      21.519   7.947 -22.364  1.00  0.81           O  
ATOM   1190  OD2 ASP A  79      20.553   7.572 -24.198  1.00  0.81           O  
ATOM   1191  H   ASP A  79      18.331   9.158 -21.034  1.00  0.81           H  
ATOM   1192  HA  ASP A  79      21.148  10.095 -21.369  1.00  0.81           H  
ATOM   1193 1HB  ASP A  79      19.000   9.345 -23.328  1.00  0.81           H  
ATOM   1194 2HB  ASP A  79      20.416  10.247 -23.834  1.00  0.81           H  
ATOM   1195  N   LEU A  80      20.675  12.480 -21.935  1.00  0.93           N  
ATOM   1196  CA  LEU A  80      20.424  13.918 -22.001  1.00  0.93           C  
ATOM   1197  C   LEU A  80      20.493  14.511 -23.412  1.00  0.93           C  
ATOM   1198  O   LEU A  80      21.476  14.311 -24.147  1.00  0.93           O  
ATOM   1199  CB  LEU A  80      21.410  14.627 -21.081  1.00  0.93           C  
ATOM   1200  CG  LEU A  80      20.974  14.737 -19.627  1.00  0.93           C  
ATOM   1201  CD1 LEU A  80      20.869  13.375 -18.999  1.00  0.93           C  
ATOM   1202  CD2 LEU A  80      21.935  15.528 -18.866  1.00  0.93           C  
ATOM   1203  H   LEU A  80      21.620  12.137 -22.041  1.00  0.93           H  
ATOM   1204  HA  LEU A  80      19.423  14.101 -21.617  1.00  0.93           H  
ATOM   1205 1HB  LEU A  80      22.366  14.105 -21.111  1.00  0.93           H  
ATOM   1206 2HB  LEU A  80      21.552  15.621 -21.457  1.00  0.93           H  
ATOM   1207  HG  LEU A  80      20.024  15.228 -19.597  1.00  0.93           H  
ATOM   1208 1HD1 LEU A  80      20.560  13.490 -17.970  1.00  0.93           H  
ATOM   1209 2HD1 LEU A  80      20.152  12.782 -19.493  1.00  0.93           H  
ATOM   1210 3HD1 LEU A  80      21.835  12.891 -19.041  1.00  0.93           H  
ATOM   1211 1HD2 LEU A  80      21.590  15.610 -17.837  1.00  0.93           H  
ATOM   1212 2HD2 LEU A  80      22.883  15.015 -18.893  1.00  0.93           H  
ATOM   1213 3HD2 LEU A  80      22.042  16.513 -19.284  1.00  0.93           H  
ATOM   1214  N   TYR A  81      19.440  15.268 -23.753  1.00  1.10           N  
ATOM   1215  CA  TYR A  81      19.248  15.885 -25.063  1.00  1.10           C  
ATOM   1216  C   TYR A  81      19.018  17.391 -25.023  1.00  1.10           C  
ATOM   1217  O   TYR A  81      18.557  17.959 -24.035  1.00  1.10           O  
ATOM   1218  CB  TYR A  81      18.053  15.223 -25.747  1.00  1.10           C  
ATOM   1219  CG  TYR A  81      18.236  13.771 -25.969  1.00  1.10           C  
ATOM   1220  CD1 TYR A  81      17.967  12.901 -24.948  1.00  1.10           C  
ATOM   1221  CD2 TYR A  81      18.660  13.299 -27.187  1.00  1.10           C  
ATOM   1222  CE1 TYR A  81      18.142  11.573 -25.141  1.00  1.10           C  
ATOM   1223  CE2 TYR A  81      18.840  11.957 -27.384  1.00  1.10           C  
ATOM   1224  CZ  TYR A  81      18.585  11.089 -26.359  1.00  1.10           C  
ATOM   1225  OH  TYR A  81      18.761   9.735 -26.543  1.00  1.10           O  
ATOM   1226  H   TYR A  81      18.682  15.364 -23.080  1.00  1.10           H  
ATOM   1227  HA  TYR A  81      20.140  15.723 -25.650  1.00  1.10           H  
ATOM   1228 1HB  TYR A  81      17.162  15.364 -25.135  1.00  1.10           H  
ATOM   1229 2HB  TYR A  81      17.870  15.703 -26.712  1.00  1.10           H  
ATOM   1230  HD1 TYR A  81      17.617  13.273 -23.977  1.00  1.10           H  
ATOM   1231  HD2 TYR A  81      18.856  13.991 -27.990  1.00  1.10           H  
ATOM   1232  HE1 TYR A  81      17.929  10.904 -24.337  1.00  1.10           H  
ATOM   1233  HE2 TYR A  81      19.183  11.587 -28.350  1.00  1.10           H  
ATOM   1234  HH  TYR A  81      18.677   9.277 -25.695  1.00  1.10           H  
ATOM   1235  N   SER A  82      19.325  18.041 -26.128  1.00  1.31           N  
ATOM   1236  CA  SER A  82      19.081  19.470 -26.262  1.00  1.31           C  
ATOM   1237  C   SER A  82      17.602  19.646 -26.552  1.00  1.31           C  
ATOM   1238  O   SER A  82      16.869  18.664 -26.639  1.00  1.31           O  
ATOM   1239  CB  SER A  82      19.880  20.079 -27.395  1.00  1.31           C  
ATOM   1240  OG  SER A  82      19.321  19.737 -28.621  1.00  1.31           O  
ATOM   1241  H   SER A  82      19.687  17.516 -26.931  1.00  1.31           H  
ATOM   1242  HA  SER A  82      19.321  19.973 -25.323  1.00  1.31           H  
ATOM   1243 1HB  SER A  82      19.907  21.162 -27.288  1.00  1.31           H  
ATOM   1244 2HB  SER A  82      20.902  19.719 -27.353  1.00  1.31           H  
ATOM   1245  HG  SER A  82      19.319  18.758 -28.641  1.00  1.31           H  
ATOM   1246  N   LEU A  83      17.154  20.886 -26.717  1.00  1.50           N  
ATOM   1247  CA  LEU A  83      15.749  21.118 -27.046  1.00  1.50           C  
ATOM   1248  C   LEU A  83      15.474  20.889 -28.545  1.00  1.50           C  
ATOM   1249  O   LEU A  83      14.340  21.032 -29.006  1.00  1.50           O  
ATOM   1250  CB  LEU A  83      15.328  22.548 -26.707  1.00  1.50           C  
ATOM   1251  CG  LEU A  83      15.327  22.964 -25.247  1.00  1.50           C  
ATOM   1252  CD1 LEU A  83      14.965  24.454 -25.186  1.00  1.50           C  
ATOM   1253  CD2 LEU A  83      14.341  22.104 -24.471  1.00  1.50           C  
ATOM   1254  H   LEU A  83      17.784  21.671 -26.622  1.00  1.50           H  
ATOM   1255  HA  LEU A  83      15.140  20.420 -26.471  1.00  1.50           H  
ATOM   1256 1HB  LEU A  83      15.996  23.229 -27.233  1.00  1.50           H  
ATOM   1257 2HB  LEU A  83      14.320  22.704 -27.088  1.00  1.50           H  
ATOM   1258  HG  LEU A  83      16.324  22.840 -24.818  1.00  1.50           H  
ATOM   1259 1HD1 LEU A  83      14.953  24.800 -24.164  1.00  1.50           H  
ATOM   1260 2HD1 LEU A  83      15.701  25.027 -25.750  1.00  1.50           H  
ATOM   1261 3HD1 LEU A  83      13.978  24.602 -25.618  1.00  1.50           H  
ATOM   1262 1HD2 LEU A  83      14.332  22.407 -23.428  1.00  1.50           H  
ATOM   1263 2HD2 LEU A  83      13.344  22.226 -24.888  1.00  1.50           H  
ATOM   1264 3HD2 LEU A  83      14.641  21.064 -24.543  1.00  1.50           H  
ATOM   1265  N   ASN A  84      16.530  20.591 -29.308  1.00  1.62           N  
ATOM   1266  CA  ASN A  84      16.465  20.332 -30.736  1.00  1.62           C  
ATOM   1267  C   ASN A  84      16.554  18.823 -30.942  1.00  1.62           C  
ATOM   1268  O   ASN A  84      16.714  18.066 -29.988  1.00  1.62           O  
ATOM   1269  CB  ASN A  84      17.581  21.095 -31.449  1.00  1.62           C  
ATOM   1270  CG  ASN A  84      17.377  21.297 -32.952  1.00  1.62           C  
ATOM   1271  OD1 ASN A  84      16.490  20.698 -33.572  1.00  1.62           O  
ATOM   1272  ND2 ASN A  84      18.195  22.135 -33.535  1.00  1.62           N  
ATOM   1273  H   ASN A  84      17.445  20.474 -28.882  1.00  1.62           H  
ATOM   1274  HA  ASN A  84      15.501  20.666 -31.120  1.00  1.62           H  
ATOM   1275 1HB  ASN A  84      17.695  22.073 -30.982  1.00  1.62           H  
ATOM   1276 2HB  ASN A  84      18.521  20.559 -31.300  1.00  1.62           H  
ATOM   1277 1HD2 ASN A  84      18.116  22.311 -34.516  1.00  1.62           H  
ATOM   1278 2HD2 ASN A  84      18.900  22.597 -32.998  1.00  1.62           H  
ATOM   1279  N   GLY A  85      16.466  18.366 -32.179  1.00  1.64           N  
ATOM   1280  CA  GLY A  85      16.504  16.928 -32.467  1.00  1.64           C  
ATOM   1281  C   GLY A  85      17.896  16.278 -32.367  1.00  1.64           C  
ATOM   1282  O   GLY A  85      18.369  15.686 -33.337  1.00  1.64           O  
ATOM   1283  H   GLY A  85      16.339  19.038 -32.925  1.00  1.64           H  
ATOM   1284 1HA  GLY A  85      15.825  16.417 -31.784  1.00  1.64           H  
ATOM   1285 2HA  GLY A  85      16.109  16.763 -33.468  1.00  1.64           H  
ATOM   1286  N   ASP A  86      18.550  16.401 -31.203  1.00  1.57           N  
ATOM   1287  CA  ASP A  86      19.874  15.804 -30.989  1.00  1.57           C  
ATOM   1288  C   ASP A  86      20.289  15.726 -29.514  1.00  1.57           C  
ATOM   1289  O   ASP A  86      19.759  16.439 -28.650  1.00  1.57           O  
ATOM   1290  CB  ASP A  86      20.953  16.579 -31.753  1.00  1.57           C  
ATOM   1291  CG  ASP A  86      22.218  15.710 -32.100  1.00  1.57           C  
ATOM   1292  OD1 ASP A  86      22.248  14.546 -31.723  1.00  1.57           O  
ATOM   1293  OD2 ASP A  86      23.114  16.220 -32.737  1.00  1.57           O  
ATOM   1294  H   ASP A  86      18.069  16.902 -30.460  1.00  1.57           H  
ATOM   1295  HA  ASP A  86      19.849  14.786 -31.381  1.00  1.57           H  
ATOM   1296 1HB  ASP A  86      20.543  16.979 -32.679  1.00  1.57           H  
ATOM   1297 2HB  ASP A  86      21.275  17.427 -31.146  1.00  1.57           H  
ATOM   1298  N   ALA A  87      21.280  14.866 -29.272  1.00  1.44           N  
ATOM   1299  CA  ALA A  87      21.903  14.599 -27.972  1.00  1.44           C  
ATOM   1300  C   ALA A  87      22.907  15.668 -27.575  1.00  1.44           C  
ATOM   1301  O   ALA A  87      23.478  16.351 -28.425  1.00  1.44           O  
ATOM   1302  CB  ALA A  87      22.580  13.248 -27.994  1.00  1.44           C  
ATOM   1303  H   ALA A  87      21.642  14.374 -30.093  1.00  1.44           H  
ATOM   1304  HA  ALA A  87      21.128  14.579 -27.220  1.00  1.44           H  
ATOM   1305 1HB  ALA A  87      23.011  13.046 -27.015  1.00  1.44           H  
ATOM   1306 2HB  ALA A  87      21.851  12.479 -28.235  1.00  1.44           H  
ATOM   1307 3HB  ALA A  87      23.368  13.253 -28.744  1.00  1.44           H  
ATOM   1308  N   LEU A  88      23.162  15.792 -26.280  1.00  1.30           N  
ATOM   1309  CA  LEU A  88      24.174  16.746 -25.842  1.00  1.30           C  
ATOM   1310  C   LEU A  88      25.603  16.213 -25.993  1.00  1.30           C  
ATOM   1311  O   LEU A  88      25.821  15.000 -25.979  1.00  1.30           O  
ATOM   1312  CB  LEU A  88      24.026  17.109 -24.373  1.00  1.30           C  
ATOM   1313  CG  LEU A  88      22.774  17.751 -23.943  1.00  1.30           C  
ATOM   1314  CD1 LEU A  88      22.925  18.049 -22.517  1.00  1.30           C  
ATOM   1315  CD2 LEU A  88      22.510  18.990 -24.740  1.00  1.30           C  
ATOM   1316  H   LEU A  88      22.642  15.237 -25.593  1.00  1.30           H  
ATOM   1317  HA  LEU A  88      24.027  17.641 -26.430  1.00  1.30           H  
ATOM   1318 1HB  LEU A  88      24.113  16.184 -23.796  1.00  1.30           H  
ATOM   1319 2HB  LEU A  88      24.849  17.750 -24.072  1.00  1.30           H  
ATOM   1320  HG  LEU A  88      21.945  17.061 -24.064  1.00  1.30           H  
ATOM   1321 1HD1 LEU A  88      22.060  18.503 -22.171  1.00  1.30           H  
ATOM   1322 2HD1 LEU A  88      23.123  17.144 -21.960  1.00  1.30           H  
ATOM   1323 3HD1 LEU A  88      23.748  18.733 -22.415  1.00  1.30           H  
ATOM   1324 1HD2 LEU A  88      21.587  19.453 -24.390  1.00  1.30           H  
ATOM   1325 2HD2 LEU A  88      23.340  19.690 -24.612  1.00  1.30           H  
ATOM   1326 3HD2 LEU A  88      22.416  18.724 -25.790  1.00  1.30           H  
ATOM   1327  N   PRO A  89      26.603  17.095 -26.140  1.00  1.18           N  
ATOM   1328  CA  PRO A  89      28.008  16.754 -26.083  1.00  1.18           C  
ATOM   1329  C   PRO A  89      28.237  16.071 -24.748  1.00  1.18           C  
ATOM   1330  O   PRO A  89      27.550  16.378 -23.778  1.00  1.18           O  
ATOM   1331  CB  PRO A  89      28.693  18.120 -26.165  1.00  1.18           C  
ATOM   1332  CG  PRO A  89      27.709  18.988 -26.928  1.00  1.18           C  
ATOM   1333  CD  PRO A  89      26.340  18.517 -26.481  1.00  1.18           C  
ATOM   1334  HA  PRO A  89      28.272  16.102 -26.924  1.00  1.18           H  
ATOM   1335 1HB  PRO A  89      28.903  18.496 -25.152  1.00  1.18           H  
ATOM   1336 2HB  PRO A  89      29.661  18.019 -26.677  1.00  1.18           H  
ATOM   1337 1HG  PRO A  89      27.884  20.051 -26.691  1.00  1.18           H  
ATOM   1338 2HG  PRO A  89      27.860  18.874 -28.010  1.00  1.18           H  
ATOM   1339 1HD  PRO A  89      25.993  19.089 -25.610  1.00  1.18           H  
ATOM   1340 2HD  PRO A  89      25.669  18.608 -27.350  1.00  1.18           H  
ATOM   1341  N   THR A  90      29.154  15.104 -24.734  1.00  1.10           N  
ATOM   1342  CA  THR A  90      29.492  14.262 -23.574  1.00  1.10           C  
ATOM   1343  C   THR A  90      28.455  13.153 -23.339  1.00  1.10           C  
ATOM   1344  O   THR A  90      28.660  12.264 -22.506  1.00  1.10           O  
ATOM   1345  CB  THR A  90      29.685  15.068 -22.267  1.00  1.10           C  
ATOM   1346  OG1 THR A  90      30.749  16.027 -22.435  1.00  1.10           O  
ATOM   1347  CG2 THR A  90      30.051  14.127 -21.128  1.00  1.10           C  
ATOM   1348  H   THR A  90      29.662  14.932 -25.589  1.00  1.10           H  
ATOM   1349  HA  THR A  90      30.442  13.769 -23.786  1.00  1.10           H  
ATOM   1350  HB  THR A  90      28.788  15.567 -21.991  1.00  1.10           H  
ATOM   1351  HG1 THR A  90      31.007  16.376 -21.563  1.00  1.10           H  
ATOM   1352 1HG2 THR A  90      30.187  14.701 -20.225  1.00  1.10           H  
ATOM   1353 2HG2 THR A  90      29.255  13.401 -20.976  1.00  1.10           H  
ATOM   1354 3HG2 THR A  90      30.968  13.617 -21.366  1.00  1.10           H  
ATOM   1355  N   ASN A  91      27.354  13.144 -24.097  1.00  1.06           N  
ATOM   1356  CA  ASN A  91      26.409  12.059 -23.932  1.00  1.06           C  
ATOM   1357  C   ASN A  91      26.957  10.825 -24.609  1.00  1.06           C  
ATOM   1358  O   ASN A  91      26.654  10.502 -25.763  1.00  1.06           O  
ATOM   1359  CB  ASN A  91      25.062  12.422 -24.485  1.00  1.06           C  
ATOM   1360  CG  ASN A  91      24.033  11.385 -24.272  1.00  1.06           C  
ATOM   1361  OD1 ASN A  91      24.357  10.196 -24.097  1.00  1.06           O  
ATOM   1362  ND2 ASN A  91      22.797  11.782 -24.313  1.00  1.06           N  
ATOM   1363  H   ASN A  91      27.149  13.881 -24.772  1.00  1.06           H  
ATOM   1364  HA  ASN A  91      26.305  11.839 -22.868  1.00  1.06           H  
ATOM   1365 1HB  ASN A  91      24.721  13.362 -24.041  1.00  1.06           H  
ATOM   1366 2HB  ASN A  91      25.154  12.590 -25.557  1.00  1.06           H  
ATOM   1367 1HD2 ASN A  91      22.062  11.121 -24.208  1.00  1.06           H  
ATOM   1368 2HD2 ASN A  91      22.581  12.763 -24.467  1.00  1.06           H  
ATOM   1369  N   PHE A  92      27.729  10.101 -23.839  1.00  1.03           N  
ATOM   1370  CA  PHE A  92      28.424   8.951 -24.339  1.00  1.03           C  
ATOM   1371  C   PHE A  92      27.501   7.789 -24.647  1.00  1.03           C  
ATOM   1372  O   PHE A  92      27.830   6.947 -25.482  1.00  1.03           O  
ATOM   1373  CB  PHE A  92      29.537   8.592 -23.395  1.00  1.03           C  
ATOM   1374  CG  PHE A  92      30.641   9.616 -23.494  1.00  1.03           C  
ATOM   1375  CD1 PHE A  92      31.099  10.328 -22.394  1.00  1.03           C  
ATOM   1376  CD2 PHE A  92      31.199   9.893 -24.735  1.00  1.03           C  
ATOM   1377  CE1 PHE A  92      32.105  11.259 -22.537  1.00  1.03           C  
ATOM   1378  CE2 PHE A  92      32.195  10.826 -24.873  1.00  1.03           C  
ATOM   1379  CZ  PHE A  92      32.651  11.506 -23.771  1.00  1.03           C  
ATOM   1380  H   PHE A  92      27.919  10.463 -22.907  1.00  1.03           H  
ATOM   1381  HA  PHE A  92      28.899   9.241 -25.275  1.00  1.03           H  
ATOM   1382 1HB  PHE A  92      29.170   8.568 -22.372  1.00  1.03           H  
ATOM   1383 2HB  PHE A  92      29.928   7.611 -23.640  1.00  1.03           H  
ATOM   1384  HD1 PHE A  92      30.664  10.150 -21.417  1.00  1.03           H  
ATOM   1385  HD2 PHE A  92      30.836   9.352 -25.606  1.00  1.03           H  
ATOM   1386  HE1 PHE A  92      32.465  11.807 -21.677  1.00  1.03           H  
ATOM   1387  HE2 PHE A  92      32.626  11.028 -25.851  1.00  1.03           H  
ATOM   1388  HZ  PHE A  92      33.441  12.247 -23.877  1.00  1.03           H  
ATOM   1389  N   ASN A  93      26.325   7.734 -24.019  1.00  0.99           N  
ATOM   1390  CA  ASN A  93      25.434   6.647 -24.385  1.00  0.99           C  
ATOM   1391  C   ASN A  93      24.924   6.911 -25.792  1.00  0.99           C  
ATOM   1392  O   ASN A  93      24.799   5.979 -26.576  1.00  0.99           O  
ATOM   1393  CB  ASN A  93      24.265   6.441 -23.452  1.00  0.99           C  
ATOM   1394  CG  ASN A  93      23.507   5.145 -23.874  1.00  0.99           C  
ATOM   1395  OD1 ASN A  93      24.068   4.039 -23.856  1.00  0.99           O  
ATOM   1396  ND2 ASN A  93      22.272   5.266 -24.279  1.00  0.99           N  
ATOM   1397  H   ASN A  93      26.055   8.435 -23.342  1.00  0.99           H  
ATOM   1398  HA  ASN A  93      26.004   5.719 -24.410  1.00  0.99           H  
ATOM   1399 1HB  ASN A  93      24.599   6.358 -22.425  1.00  0.99           H  
ATOM   1400 2HB  ASN A  93      23.592   7.291 -23.520  1.00  0.99           H  
ATOM   1401 1HD2 ASN A  93      21.759   4.463 -24.563  1.00  0.99           H  
ATOM   1402 2HD2 ASN A  93      21.801   6.173 -24.289  1.00  0.99           H  
ATOM   1403  N   ALA A  94      24.614   8.172 -26.122  1.00  0.96           N  
ATOM   1404  CA  ALA A  94      24.146   8.482 -27.473  1.00  0.96           C  
ATOM   1405  C   ALA A  94      25.230   8.150 -28.504  1.00  0.96           C  
ATOM   1406  O   ALA A  94      24.936   7.611 -29.582  1.00  0.96           O  
ATOM   1407  CB  ALA A  94      23.747   9.932 -27.579  1.00  0.96           C  
ATOM   1408  H   ALA A  94      24.703   8.916 -25.433  1.00  0.96           H  
ATOM   1409  HA  ALA A  94      23.276   7.864 -27.682  1.00  0.96           H  
ATOM   1410 1HB  ALA A  94      23.382  10.136 -28.583  1.00  0.96           H  
ATOM   1411 2HB  ALA A  94      22.960  10.140 -26.856  1.00  0.96           H  
ATOM   1412 3HB  ALA A  94      24.610  10.565 -27.371  1.00  0.96           H  
ATOM   1413  N   ARG A  95      26.503   8.440 -28.171  1.00  0.93           N  
ATOM   1414  CA  ARG A  95      27.594   8.059 -29.079  1.00  0.93           C  
ATOM   1415  C   ARG A  95      27.505   6.571 -29.323  1.00  0.93           C  
ATOM   1416  O   ARG A  95      27.479   6.091 -30.463  1.00  0.93           O  
ATOM   1417  CB  ARG A  95      28.973   8.359 -28.481  1.00  0.93           C  
ATOM   1418  CG  ARG A  95      30.217   7.896 -29.328  1.00  0.93           C  
ATOM   1419  CD  ARG A  95      31.526   8.250 -28.634  1.00  0.93           C  
ATOM   1420  NE  ARG A  95      32.771   7.717 -29.309  1.00  0.93           N  
ATOM   1421  CZ  ARG A  95      34.030   8.037 -28.900  1.00  0.93           C  
ATOM   1422  NH1 ARG A  95      34.191   8.860 -27.880  1.00  0.93           N  
ATOM   1423  NH2 ARG A  95      35.105   7.544 -29.508  1.00  0.93           N  
ATOM   1424  H   ARG A  95      26.694   8.927 -27.291  1.00  0.93           H  
ATOM   1425  HA  ARG A  95      27.477   8.589 -30.023  1.00  0.93           H  
ATOM   1426 1HB  ARG A  95      29.065   9.430 -28.307  1.00  0.93           H  
ATOM   1427 2HB  ARG A  95      29.059   7.872 -27.516  1.00  0.93           H  
ATOM   1428 1HG  ARG A  95      30.180   6.816 -29.439  1.00  0.93           H  
ATOM   1429 2HG  ARG A  95      30.199   8.366 -30.312  1.00  0.93           H  
ATOM   1430 1HD  ARG A  95      31.613   9.334 -28.577  1.00  0.93           H  
ATOM   1431 2HD  ARG A  95      31.498   7.843 -27.623  1.00  0.93           H  
ATOM   1432  HE  ARG A  95      32.691   7.075 -30.125  1.00  0.93           H  
ATOM   1433 1HH1 ARG A  95      33.385   9.243 -27.411  1.00  0.93           H  
ATOM   1434 2HH1 ARG A  95      35.121   9.104 -27.570  1.00  0.93           H  
ATOM   1435 1HH2 ARG A  95      35.016   6.871 -30.298  1.00  0.93           H  
ATOM   1436 2HH2 ARG A  95      36.019   7.830 -29.197  1.00  0.93           H  
ATOM   1437  N   ALA A  96      27.429   5.840 -28.226  1.00  0.90           N  
ATOM   1438  CA  ALA A  96      27.376   4.409 -28.275  1.00  0.90           C  
ATOM   1439  C   ALA A  96      26.162   3.901 -29.038  1.00  0.90           C  
ATOM   1440  O   ALA A  96      26.254   2.960 -29.818  1.00  0.90           O  
ATOM   1441  CB  ALA A  96      27.363   3.890 -26.871  1.00  0.90           C  
ATOM   1442  H   ALA A  96      27.437   6.291 -27.310  1.00  0.90           H  
ATOM   1443  HA  ALA A  96      28.268   4.053 -28.774  1.00  0.90           H  
ATOM   1444 1HB  ALA A  96      27.376   2.880 -26.942  1.00  0.90           H  
ATOM   1445 2HB  ALA A  96      28.236   4.240 -26.332  1.00  0.90           H  
ATOM   1446 3HB  ALA A  96      26.478   4.217 -26.352  1.00  0.90           H  
ATOM   1447  N   ALA A  97      25.013   4.529 -28.844  1.00  0.87           N  
ATOM   1448  CA  ALA A  97      23.805   4.088 -29.512  1.00  0.87           C  
ATOM   1449  C   ALA A  97      23.975   4.182 -31.016  1.00  0.87           C  
ATOM   1450  O   ALA A  97      23.568   3.286 -31.760  1.00  0.87           O  
ATOM   1451  CB  ALA A  97      22.629   4.919 -29.046  1.00  0.87           C  
ATOM   1452  H   ALA A  97      24.969   5.303 -28.194  1.00  0.87           H  
ATOM   1453  HA  ALA A  97      23.633   3.045 -29.253  1.00  0.87           H  
ATOM   1454 1HB  ALA A  97      21.721   4.574 -29.535  1.00  0.87           H  
ATOM   1455 2HB  ALA A  97      22.524   4.826 -27.962  1.00  0.87           H  
ATOM   1456 3HB  ALA A  97      22.806   5.962 -29.303  1.00  0.87           H  
ATOM   1457  N   THR A  98      24.641   5.246 -31.463  1.00  0.85           N  
ATOM   1458  CA  THR A  98      24.885   5.455 -32.878  1.00  0.85           C  
ATOM   1459  C   THR A  98      25.728   4.320 -33.440  1.00  0.85           C  
ATOM   1460  O   THR A  98      25.459   3.813 -34.524  1.00  0.85           O  
ATOM   1461  CB  THR A  98      25.591   6.798 -33.120  1.00  0.85           C  
ATOM   1462  OG1 THR A  98      24.751   7.873 -32.656  1.00  0.85           O  
ATOM   1463  CG2 THR A  98      25.888   6.970 -34.598  1.00  0.85           C  
ATOM   1464  H   THR A  98      24.953   5.956 -30.794  1.00  0.85           H  
ATOM   1465  HA  THR A  98      23.928   5.464 -33.398  1.00  0.85           H  
ATOM   1466  HB  THR A  98      26.523   6.821 -32.574  1.00  0.85           H  
ATOM   1467  HG1 THR A  98      24.645   7.797 -31.684  1.00  0.85           H  
ATOM   1468 1HG2 THR A  98      26.394   7.922 -34.757  1.00  0.85           H  
ATOM   1469 2HG2 THR A  98      26.531   6.155 -34.933  1.00  0.85           H  
ATOM   1470 3HG2 THR A  98      24.957   6.955 -35.160  1.00  0.85           H  
ATOM   1471  N   ILE A  99      26.756   3.930 -32.690  1.00  0.84           N  
ATOM   1472  CA  ILE A  99      27.675   2.860 -33.079  1.00  0.84           C  
ATOM   1473  C   ILE A  99      26.992   1.500 -33.115  1.00  0.84           C  
ATOM   1474  O   ILE A  99      27.057   0.767 -34.098  1.00  0.84           O  
ATOM   1475  CB  ILE A  99      28.814   2.836 -32.059  1.00  0.84           C  
ATOM   1476  CG1 ILE A  99      29.575   4.099 -32.223  1.00  0.84           C  
ATOM   1477  CG2 ILE A  99      29.692   1.602 -32.190  1.00  0.84           C  
ATOM   1478  CD1 ILE A  99      30.462   4.361 -31.114  1.00  0.84           C  
ATOM   1479  H   ILE A  99      26.914   4.427 -31.810  1.00  0.84           H  
ATOM   1480  HA  ILE A  99      28.070   3.086 -34.062  1.00  0.84           H  
ATOM   1481  HB  ILE A  99      28.396   2.848 -31.064  1.00  0.84           H  
ATOM   1482 1HG1 ILE A  99      30.168   4.048 -33.135  1.00  0.84           H  
ATOM   1483 2HG1 ILE A  99      28.875   4.930 -32.306  1.00  0.84           H  
ATOM   1484 1HG2 ILE A  99      30.482   1.635 -31.434  1.00  0.84           H  
ATOM   1485 2HG2 ILE A  99      29.083   0.716 -32.036  1.00  0.84           H  
ATOM   1486 3HG2 ILE A  99      30.137   1.572 -33.171  1.00  0.84           H  
ATOM   1487 1HD1 ILE A  99      30.970   5.290 -31.285  1.00  0.84           H  
ATOM   1488 2HD1 ILE A  99      29.886   4.436 -30.214  1.00  0.84           H  
ATOM   1489 3HD1 ILE A  99      31.173   3.557 -31.021  1.00  0.84           H  
ATOM   1490  N   PHE A 100      26.271   1.179 -32.060  1.00  0.83           N  
ATOM   1491  CA  PHE A 100      25.623  -0.117 -31.959  1.00  0.83           C  
ATOM   1492  C   PHE A 100      24.435  -0.275 -32.896  1.00  0.83           C  
ATOM   1493  O   PHE A 100      24.052  -1.397 -33.236  1.00  0.83           O  
ATOM   1494  CB  PHE A 100      25.293  -0.382 -30.504  1.00  0.83           C  
ATOM   1495  CG  PHE A 100      26.513  -0.836 -29.746  1.00  0.83           C  
ATOM   1496  CD1 PHE A 100      27.442   0.046 -29.218  1.00  0.83           C  
ATOM   1497  CD2 PHE A 100      26.714  -2.161 -29.537  1.00  0.83           C  
ATOM   1498  CE1 PHE A 100      28.517  -0.403 -28.527  1.00  0.83           C  
ATOM   1499  CE2 PHE A 100      27.787  -2.587 -28.840  1.00  0.83           C  
ATOM   1500  CZ  PHE A 100      28.672  -1.724 -28.336  1.00  0.83           C  
ATOM   1501  H   PHE A 100      26.205   1.838 -31.283  1.00  0.83           H  
ATOM   1502  HA  PHE A 100      26.351  -0.862 -32.251  1.00  0.83           H  
ATOM   1503 1HB  PHE A 100      24.916   0.533 -30.040  1.00  0.83           H  
ATOM   1504 2HB  PHE A 100      24.525  -1.146 -30.427  1.00  0.83           H  
ATOM   1505  HD1 PHE A 100      27.326   1.086 -29.361  1.00  0.83           H  
ATOM   1506  HD2 PHE A 100      25.999  -2.880 -29.938  1.00  0.83           H  
ATOM   1507  HE1 PHE A 100      29.243   0.298 -28.126  1.00  0.83           H  
ATOM   1508  HE2 PHE A 100      27.943  -3.621 -28.681  1.00  0.83           H  
ATOM   1509  HZ  PHE A 100      29.519  -2.108 -27.798  1.00  0.83           H  
ATOM   1510  N   ALA A 101      23.887   0.845 -33.364  1.00  0.83           N  
ATOM   1511  CA  ALA A 101      22.791   0.840 -34.318  1.00  0.83           C  
ATOM   1512  C   ALA A 101      23.276   0.557 -35.749  1.00  0.83           C  
ATOM   1513  O   ALA A 101      22.459   0.383 -36.657  1.00  0.83           O  
ATOM   1514  CB  ALA A 101      22.071   2.173 -34.286  1.00  0.83           C  
ATOM   1515  H   ALA A 101      24.203   1.748 -33.011  1.00  0.83           H  
ATOM   1516  HA  ALA A 101      22.098   0.050 -34.032  1.00  0.83           H  
ATOM   1517 1HB  ALA A 101      21.237   2.155 -34.983  1.00  0.83           H  
ATOM   1518 2HB  ALA A 101      21.703   2.363 -33.279  1.00  0.83           H  
ATOM   1519 3HB  ALA A 101      22.772   2.961 -34.570  1.00  0.83           H  
ATOM   1520  N   ILE A 102      24.594   0.512 -35.966  1.00  0.83           N  
ATOM   1521  CA  ILE A 102      25.138   0.232 -37.288  1.00  0.83           C  
ATOM   1522  C   ILE A 102      24.966  -1.248 -37.577  1.00  0.83           C  
ATOM   1523  O   ILE A 102      25.334  -2.094 -36.759  1.00  0.83           O  
ATOM   1524  CB  ILE A 102      26.616   0.659 -37.391  1.00  0.83           C  
ATOM   1525  CG1 ILE A 102      26.708   2.156 -37.240  1.00  0.83           C  
ATOM   1526  CG2 ILE A 102      27.235   0.207 -38.692  1.00  0.83           C  
ATOM   1527  CD1 ILE A 102      28.107   2.657 -37.058  1.00  0.83           C  
ATOM   1528  H   ILE A 102      25.253   0.658 -35.200  1.00  0.83           H  
ATOM   1529  HA  ILE A 102      24.571   0.798 -38.026  1.00  0.83           H  
ATOM   1530  HB  ILE A 102      27.171   0.222 -36.564  1.00  0.83           H  
ATOM   1531 1HG1 ILE A 102      26.278   2.630 -38.120  1.00  0.83           H  
ATOM   1532 2HG1 ILE A 102      26.128   2.445 -36.378  1.00  0.83           H  
ATOM   1533 1HG2 ILE A 102      28.272   0.523 -38.725  1.00  0.83           H  
ATOM   1534 2HG2 ILE A 102      27.188  -0.848 -38.748  1.00  0.83           H  
ATOM   1535 3HG2 ILE A 102      26.695   0.647 -39.529  1.00  0.83           H  
ATOM   1536 1HD1 ILE A 102      28.092   3.740 -36.942  1.00  0.83           H  
ATOM   1537 2HD1 ILE A 102      28.518   2.204 -36.170  1.00  0.83           H  
ATOM   1538 3HD1 ILE A 102      28.713   2.390 -37.921  1.00  0.83           H  
ATOM   1539  N   GLU A 103      24.453  -1.566 -38.764  1.00  0.82           N  
ATOM   1540  CA  GLU A 103      24.203  -2.951 -39.160  1.00  0.82           C  
ATOM   1541  C   GLU A 103      25.404  -3.866 -38.945  1.00  0.82           C  
ATOM   1542  O   GLU A 103      25.244  -5.001 -38.511  1.00  0.82           O  
ATOM   1543  CB  GLU A 103      23.785  -3.015 -40.626  1.00  0.82           C  
ATOM   1544  CG  GLU A 103      23.441  -4.417 -41.115  1.00  0.82           C  
ATOM   1545  CD  GLU A 103      22.962  -4.452 -42.552  1.00  0.82           C  
ATOM   1546  OE1 GLU A 103      22.908  -3.415 -43.171  1.00  0.82           O  
ATOM   1547  OE2 GLU A 103      22.652  -5.521 -43.024  1.00  0.82           O  
ATOM   1548  H   GLU A 103      24.186  -0.820 -39.392  1.00  0.82           H  
ATOM   1549  HA  GLU A 103      23.379  -3.327 -38.554  1.00  0.82           H  
ATOM   1550 1HB  GLU A 103      22.916  -2.378 -40.786  1.00  0.82           H  
ATOM   1551 2HB  GLU A 103      24.593  -2.633 -41.251  1.00  0.82           H  
ATOM   1552 1HG  GLU A 103      24.329  -5.043 -41.026  1.00  0.82           H  
ATOM   1553 2HG  GLU A 103      22.671  -4.837 -40.468  1.00  0.82           H  
ATOM   1554  N   LYS A 104      26.607  -3.381 -39.229  1.00  0.82           N  
ATOM   1555  CA  LYS A 104      27.808  -4.191 -39.060  1.00  0.82           C  
ATOM   1556  C   LYS A 104      28.005  -4.632 -37.607  1.00  0.82           C  
ATOM   1557  O   LYS A 104      28.489  -5.733 -37.346  1.00  0.82           O  
ATOM   1558  CB  LYS A 104      29.042  -3.403 -39.497  1.00  0.82           C  
ATOM   1559  CG  LYS A 104      29.144  -3.156 -40.983  1.00  0.82           C  
ATOM   1560  CD  LYS A 104      30.387  -2.343 -41.321  1.00  0.82           C  
ATOM   1561  CE  LYS A 104      30.484  -2.081 -42.818  1.00  0.82           C  
ATOM   1562  NZ  LYS A 104      31.678  -1.267 -43.163  1.00  0.82           N  
ATOM   1563  H   LYS A 104      26.681  -2.441 -39.582  1.00  0.82           H  
ATOM   1564  HA  LYS A 104      27.711  -5.086 -39.676  1.00  0.82           H  
ATOM   1565 1HB  LYS A 104      29.042  -2.441 -39.003  1.00  0.82           H  
ATOM   1566 2HB  LYS A 104      29.942  -3.930 -39.176  1.00  0.82           H  
ATOM   1567 1HG  LYS A 104      29.191  -4.111 -41.507  1.00  0.82           H  
ATOM   1568 2HG  LYS A 104      28.259  -2.617 -41.321  1.00  0.82           H  
ATOM   1569 1HD  LYS A 104      30.352  -1.387 -40.793  1.00  0.82           H  
ATOM   1570 2HD  LYS A 104      31.278  -2.881 -40.994  1.00  0.82           H  
ATOM   1571 1HE  LYS A 104      30.541  -3.033 -43.344  1.00  0.82           H  
ATOM   1572 2HE  LYS A 104      29.589  -1.550 -43.145  1.00  0.82           H  
ATOM   1573 1HZ  LYS A 104      31.706  -1.115 -44.162  1.00  0.82           H  
ATOM   1574 2HZ  LYS A 104      31.631  -0.376 -42.688  1.00  0.82           H  
ATOM   1575 3HZ  LYS A 104      32.514  -1.758 -42.872  1.00  0.82           H  
ATOM   1576  N   VAL A 105      27.638  -3.778 -36.656  1.00  0.80           N  
ATOM   1577  CA  VAL A 105      27.860  -4.095 -35.258  1.00  0.80           C  
ATOM   1578  C   VAL A 105      26.761  -5.029 -34.840  1.00  0.80           C  
ATOM   1579  O   VAL A 105      26.991  -6.019 -34.138  1.00  0.80           O  
ATOM   1580  CB  VAL A 105      27.852  -2.837 -34.387  1.00  0.80           C  
ATOM   1581  CG1 VAL A 105      28.026  -3.220 -32.932  1.00  0.80           C  
ATOM   1582  CG2 VAL A 105      28.899  -1.907 -34.875  1.00  0.80           C  
ATOM   1583  H   VAL A 105      27.161  -2.912 -36.891  1.00  0.80           H  
ATOM   1584  HA  VAL A 105      28.802  -4.610 -35.140  1.00  0.80           H  
ATOM   1585  HB  VAL A 105      26.876  -2.341 -34.472  1.00  0.80           H  
ATOM   1586 1HG1 VAL A 105      28.013  -2.339 -32.308  1.00  0.80           H  
ATOM   1587 2HG1 VAL A 105      27.220  -3.888 -32.633  1.00  0.80           H  
ATOM   1588 3HG1 VAL A 105      28.981  -3.720 -32.820  1.00  0.80           H  
ATOM   1589 1HG2 VAL A 105      28.887  -0.997 -34.285  1.00  0.80           H  
ATOM   1590 2HG2 VAL A 105      29.873  -2.371 -34.814  1.00  0.80           H  
ATOM   1591 3HG2 VAL A 105      28.666  -1.675 -35.897  1.00  0.80           H  
ATOM   1592  N   ALA A 106      25.551  -4.708 -35.273  1.00  0.78           N  
ATOM   1593  CA  ALA A 106      24.406  -5.523 -34.953  1.00  0.78           C  
ATOM   1594  C   ALA A 106      24.612  -6.950 -35.468  1.00  0.78           C  
ATOM   1595  O   ALA A 106      24.316  -7.911 -34.773  1.00  0.78           O  
ATOM   1596  CB  ALA A 106      23.158  -4.904 -35.555  1.00  0.78           C  
ATOM   1597  H   ALA A 106      25.432  -3.873 -35.851  1.00  0.78           H  
ATOM   1598  HA  ALA A 106      24.305  -5.563 -33.867  1.00  0.78           H  
ATOM   1599 1HB  ALA A 106      22.291  -5.506 -35.298  1.00  0.78           H  
ATOM   1600 2HB  ALA A 106      23.034  -3.889 -35.165  1.00  0.78           H  
ATOM   1601 3HB  ALA A 106      23.268  -4.864 -36.635  1.00  0.78           H  
ATOM   1602  N   ALA A 107      25.181  -7.087 -36.672  1.00  0.75           N  
ATOM   1603  CA  ALA A 107      25.455  -8.397 -37.253  1.00  0.75           C  
ATOM   1604  C   ALA A 107      26.440  -9.196 -36.399  1.00  0.75           C  
ATOM   1605  O   ALA A 107      26.267 -10.400 -36.195  1.00  0.75           O  
ATOM   1606  CB  ALA A 107      26.009  -8.224 -38.657  1.00  0.75           C  
ATOM   1607  H   ALA A 107      25.397  -6.262 -37.220  1.00  0.75           H  
ATOM   1608  HA  ALA A 107      24.519  -8.950 -37.297  1.00  0.75           H  
ATOM   1609 1HB  ALA A 107      26.191  -9.199 -39.101  1.00  0.75           H  
ATOM   1610 2HB  ALA A 107      25.290  -7.669 -39.264  1.00  0.75           H  
ATOM   1611 3HB  ALA A 107      26.945  -7.665 -38.605  1.00  0.75           H  
ATOM   1612  N   GLU A 108      27.463  -8.511 -35.880  1.00  0.72           N  
ATOM   1613  CA  GLU A 108      28.464  -9.122 -35.011  1.00  0.72           C  
ATOM   1614  C   GLU A 108      27.904  -9.558 -33.664  1.00  0.72           C  
ATOM   1615  O   GLU A 108      28.402 -10.526 -33.071  1.00  0.72           O  
ATOM   1616  CB  GLU A 108      29.635  -8.172 -34.815  1.00  0.72           C  
ATOM   1617  CG  GLU A 108      30.531  -8.014 -36.025  1.00  0.72           C  
ATOM   1618  CD  GLU A 108      31.295  -9.253 -36.361  1.00  0.72           C  
ATOM   1619  OE1 GLU A 108      31.931  -9.785 -35.477  1.00  0.72           O  
ATOM   1620  OE2 GLU A 108      31.253  -9.675 -37.493  1.00  0.72           O  
ATOM   1621  H   GLU A 108      27.574  -7.524 -36.120  1.00  0.72           H  
ATOM   1622  HA  GLU A 108      28.838 -10.013 -35.514  1.00  0.72           H  
ATOM   1623 1HB  GLU A 108      29.246  -7.189 -34.584  1.00  0.72           H  
ATOM   1624 2HB  GLU A 108      30.238  -8.489 -33.969  1.00  0.72           H  
ATOM   1625 1HG  GLU A 108      29.924  -7.739 -36.881  1.00  0.72           H  
ATOM   1626 2HG  GLU A 108      31.216  -7.225 -35.840  1.00  0.72           H  
ATOM   1627  N   ASN A 109      26.910  -8.814 -33.165  1.00  0.69           N  
ATOM   1628  CA  ASN A 109      26.298  -9.090 -31.870  1.00  0.69           C  
ATOM   1629  C   ASN A 109      27.341  -9.133 -30.763  1.00  0.69           C  
ATOM   1630  O   ASN A 109      27.519 -10.181 -30.148  1.00  0.69           O  
ATOM   1631  CB  ASN A 109      25.546 -10.414 -31.893  1.00  0.69           C  
ATOM   1632  CG  ASN A 109      24.361 -10.433 -32.824  1.00  0.69           C  
ATOM   1633  OD1 ASN A 109      23.431  -9.631 -32.694  1.00  0.69           O  
ATOM   1634  ND2 ASN A 109      24.387 -11.330 -33.775  1.00  0.69           N  
ATOM   1635  H   ASN A 109      26.587  -8.010 -33.709  1.00  0.69           H  
ATOM   1636  HA  ASN A 109      25.582  -8.299 -31.642  1.00  0.69           H  
ATOM   1637 1HB  ASN A 109      26.212 -11.225 -32.167  1.00  0.69           H  
ATOM   1638 2HB  ASN A 109      25.187 -10.625 -30.883  1.00  0.69           H  
ATOM   1639 1HD2 ASN A 109      23.638 -11.377 -34.434  1.00  0.69           H  
ATOM   1640 2HD2 ASN A 109      25.165 -11.951 -33.859  1.00  0.69           H  
ATOM   1641  N   PRO A 110      28.090  -8.048 -30.515  1.00  0.66           N  
ATOM   1642  CA  PRO A 110      29.125  -7.982 -29.511  1.00  0.66           C  
ATOM   1643  C   PRO A 110      28.590  -8.098 -28.096  1.00  0.66           C  
ATOM   1644  O   PRO A 110      27.577  -7.480 -27.746  1.00  0.66           O  
ATOM   1645  CB  PRO A 110      29.705  -6.595 -29.749  1.00  0.66           C  
ATOM   1646  CG  PRO A 110      28.607  -5.825 -30.389  1.00  0.66           C  
ATOM   1647  CD  PRO A 110      27.915  -6.804 -31.273  1.00  0.66           C  
ATOM   1648  HA  PRO A 110      29.875  -8.743 -29.693  1.00  0.66           H  
ATOM   1649 1HB  PRO A 110      30.057  -6.195 -28.822  1.00  0.66           H  
ATOM   1650 2HB  PRO A 110      30.562  -6.664 -30.418  1.00  0.66           H  
ATOM   1651 1HG  PRO A 110      27.925  -5.476 -29.632  1.00  0.66           H  
ATOM   1652 2HG  PRO A 110      29.013  -4.951 -30.897  1.00  0.66           H  
ATOM   1653 1HD  PRO A 110      26.864  -6.522 -31.389  1.00  0.66           H  
ATOM   1654 2HD  PRO A 110      28.448  -6.849 -32.230  1.00  0.66           H  
ATOM   1655  N   TRP A 111      29.345  -8.804 -27.273  1.00  0.64           N  
ATOM   1656  CA  TRP A 111      29.051  -8.999 -25.869  1.00  0.64           C  
ATOM   1657  C   TRP A 111      30.161  -8.432 -25.033  1.00  0.64           C  
ATOM   1658  O   TRP A 111      31.341  -8.574 -25.368  1.00  0.64           O  
ATOM   1659  CB  TRP A 111      28.921 -10.492 -25.571  1.00  0.64           C  
ATOM   1660  CG  TRP A 111      27.737 -11.110 -26.179  1.00  0.64           C  
ATOM   1661  CD1 TRP A 111      27.600 -11.571 -27.452  1.00  0.64           C  
ATOM   1662  CD2 TRP A 111      26.492 -11.371 -25.517  1.00  0.64           C  
ATOM   1663  NE1 TRP A 111      26.339 -12.078 -27.632  1.00  0.64           N  
ATOM   1664  CE2 TRP A 111      25.645 -11.959 -26.454  1.00  0.64           C  
ATOM   1665  CE3 TRP A 111      26.038 -11.160 -24.223  1.00  0.64           C  
ATOM   1666  CZ2 TRP A 111      24.350 -12.326 -26.137  1.00  0.64           C  
ATOM   1667  CZ3 TRP A 111      24.747 -11.526 -23.895  1.00  0.64           C  
ATOM   1668  CH2 TRP A 111      23.919 -12.092 -24.829  1.00  0.64           C  
ATOM   1669  H   TRP A 111      30.156  -9.278 -27.648  1.00  0.64           H  
ATOM   1670  HA  TRP A 111      28.125  -8.487 -25.619  1.00  0.64           H  
ATOM   1671 1HB  TRP A 111      29.813 -11.015 -25.925  1.00  0.64           H  
ATOM   1672 2HB  TRP A 111      28.852 -10.637 -24.504  1.00  0.64           H  
ATOM   1673  HD1 TRP A 111      28.379 -11.533 -28.219  1.00  0.64           H  
ATOM   1674  HE1 TRP A 111      25.986 -12.473 -28.490  1.00  0.64           H  
ATOM   1675  HE3 TRP A 111      26.695 -10.711 -23.483  1.00  0.64           H  
ATOM   1676  HZ2 TRP A 111      23.680 -12.783 -26.867  1.00  0.64           H  
ATOM   1677  HZ3 TRP A 111      24.406 -11.351 -22.874  1.00  0.64           H  
ATOM   1678  HH2 TRP A 111      22.906 -12.368 -24.542  1.00  0.64           H  
ATOM   1679  N   PHE A 112      29.783  -7.832 -23.921  1.00  0.63           N  
ATOM   1680  CA  PHE A 112      30.756  -7.255 -23.019  1.00  0.63           C  
ATOM   1681  C   PHE A 112      30.515  -7.615 -21.565  1.00  0.63           C  
ATOM   1682  O   PHE A 112      29.375  -7.812 -21.136  1.00  0.63           O  
ATOM   1683  CB  PHE A 112      30.759  -5.730 -23.167  1.00  0.63           C  
ATOM   1684  CG  PHE A 112      31.181  -5.214 -24.498  1.00  0.63           C  
ATOM   1685  CD1 PHE A 112      30.275  -5.067 -25.540  1.00  0.63           C  
ATOM   1686  CD2 PHE A 112      32.486  -4.838 -24.700  1.00  0.63           C  
ATOM   1687  CE1 PHE A 112      30.690  -4.563 -26.749  1.00  0.63           C  
ATOM   1688  CE2 PHE A 112      32.891  -4.333 -25.900  1.00  0.63           C  
ATOM   1689  CZ  PHE A 112      32.005  -4.199 -26.924  1.00  0.63           C  
ATOM   1690  H   PHE A 112      28.788  -7.764 -23.707  1.00  0.63           H  
ATOM   1691  HA  PHE A 112      31.737  -7.628 -23.297  1.00  0.63           H  
ATOM   1692 1HB  PHE A 112      29.758  -5.354 -22.974  1.00  0.63           H  
ATOM   1693 2HB  PHE A 112      31.418  -5.297 -22.412  1.00  0.63           H  
ATOM   1694  HD1 PHE A 112      29.234  -5.351 -25.385  1.00  0.63           H  
ATOM   1695  HD2 PHE A 112      33.199  -4.950 -23.882  1.00  0.63           H  
ATOM   1696  HE1 PHE A 112      29.981  -4.445 -27.557  1.00  0.63           H  
ATOM   1697  HE2 PHE A 112      33.919  -4.047 -26.044  1.00  0.63           H  
ATOM   1698  HZ  PHE A 112      32.350  -3.807 -27.864  1.00  0.63           H  
ATOM   1699  N   GLN A 113      31.604  -7.660 -20.809  1.00  0.63           N  
ATOM   1700  CA  GLN A 113      31.560  -7.808 -19.356  1.00  0.63           C  
ATOM   1701  C   GLN A 113      32.588  -6.883 -18.762  1.00  0.63           C  
ATOM   1702  O   GLN A 113      33.763  -6.911 -19.124  1.00  0.63           O  
ATOM   1703  CB  GLN A 113      31.783  -9.245 -18.881  1.00  0.63           C  
ATOM   1704  CG  GLN A 113      31.774  -9.394 -17.353  1.00  0.63           C  
ATOM   1705  CD  GLN A 113      31.854 -10.843 -16.878  1.00  0.63           C  
ATOM   1706  OE1 GLN A 113      30.915 -11.632 -17.050  1.00  0.63           O  
ATOM   1707  NE2 GLN A 113      32.976 -11.188 -16.254  1.00  0.63           N  
ATOM   1708  H   GLN A 113      32.505  -7.551 -21.280  1.00  0.63           H  
ATOM   1709  HA  GLN A 113      30.580  -7.490 -18.999  1.00  0.63           H  
ATOM   1710 1HB  GLN A 113      30.995  -9.870 -19.266  1.00  0.63           H  
ATOM   1711 2HB  GLN A 113      32.697  -9.636 -19.246  1.00  0.63           H  
ATOM   1712 1HG  GLN A 113      32.643  -8.866 -16.958  1.00  0.63           H  
ATOM   1713 2HG  GLN A 113      30.873  -8.941 -16.966  1.00  0.63           H  
ATOM   1714 1HE2 GLN A 113      33.092 -12.122 -15.900  1.00  0.63           H  
ATOM   1715 2HE2 GLN A 113      33.702 -10.510 -16.125  1.00  0.63           H  
ATOM   1716  N   ILE A 114      32.149  -6.043 -17.853  1.00  0.64           N  
ATOM   1717  CA  ILE A 114      33.043  -5.046 -17.315  1.00  0.64           C  
ATOM   1718  C   ILE A 114      33.320  -5.262 -15.842  1.00  0.64           C  
ATOM   1719  O   ILE A 114      32.382  -5.445 -15.051  1.00  0.64           O  
ATOM   1720  CB  ILE A 114      32.423  -3.668 -17.514  1.00  0.64           C  
ATOM   1721  CG1 ILE A 114      32.172  -3.417 -19.015  1.00  0.64           C  
ATOM   1722  CG2 ILE A 114      33.330  -2.583 -16.907  1.00  0.64           C  
ATOM   1723  CD1 ILE A 114      31.369  -2.197 -19.281  1.00  0.64           C  
ATOM   1724  H   ILE A 114      31.177  -6.065 -17.569  1.00  0.64           H  
ATOM   1725  HA  ILE A 114      33.992  -5.088 -17.846  1.00  0.64           H  
ATOM   1726  HB  ILE A 114      31.465  -3.667 -17.038  1.00  0.64           H  
ATOM   1727 1HG1 ILE A 114      33.102  -3.321 -19.519  1.00  0.64           H  
ATOM   1728 2HG1 ILE A 114      31.635  -4.262 -19.438  1.00  0.64           H  
ATOM   1729 1HG2 ILE A 114      32.875  -1.604 -17.038  1.00  0.64           H  
ATOM   1730 2HG2 ILE A 114      33.463  -2.777 -15.857  1.00  0.64           H  
ATOM   1731 3HG2 ILE A 114      34.295  -2.597 -17.385  1.00  0.64           H  
ATOM   1732 1HD1 ILE A 114      31.225  -2.073 -20.358  1.00  0.64           H  
ATOM   1733 2HD1 ILE A 114      30.395  -2.280 -18.791  1.00  0.64           H  
ATOM   1734 3HD1 ILE A 114      31.908  -1.350 -18.884  1.00  0.64           H  
ATOM   1735  N   GLU A 115      34.611  -5.270 -15.501  1.00  0.65           N  
ATOM   1736  CA  GLU A 115      35.057  -5.391 -14.127  1.00  0.65           C  
ATOM   1737  C   GLU A 115      35.551  -4.043 -13.658  1.00  0.65           C  
ATOM   1738  O   GLU A 115      36.326  -3.380 -14.352  1.00  0.65           O  
ATOM   1739  CB  GLU A 115      36.151  -6.447 -13.959  1.00  0.65           C  
ATOM   1740  CG  GLU A 115      36.634  -6.649 -12.500  1.00  0.65           C  
ATOM   1741  CD  GLU A 115      37.533  -7.852 -12.323  1.00  0.65           C  
ATOM   1742  OE1 GLU A 115      37.657  -8.620 -13.249  1.00  0.65           O  
ATOM   1743  OE2 GLU A 115      38.081  -8.015 -11.263  1.00  0.65           O  
ATOM   1744  H   GLU A 115      35.313  -5.153 -16.230  1.00  0.65           H  
ATOM   1745  HA  GLU A 115      34.213  -5.674 -13.525  1.00  0.65           H  
ATOM   1746 1HB  GLU A 115      35.836  -7.383 -14.391  1.00  0.65           H  
ATOM   1747 2HB  GLU A 115      37.012  -6.122 -14.515  1.00  0.65           H  
ATOM   1748 1HG  GLU A 115      37.179  -5.756 -12.189  1.00  0.65           H  
ATOM   1749 2HG  GLU A 115      35.769  -6.752 -11.849  1.00  0.65           H  
ATOM   1750  N   VAL A 116      35.084  -3.616 -12.499  1.00  0.66           N  
ATOM   1751  CA  VAL A 116      35.509  -2.331 -11.974  1.00  0.66           C  
ATOM   1752  C   VAL A 116      36.113  -2.452 -10.587  1.00  0.66           C  
ATOM   1753  O   VAL A 116      35.450  -2.917  -9.653  1.00  0.66           O  
ATOM   1754  CB  VAL A 116      34.305  -1.367 -11.924  1.00  0.66           C  
ATOM   1755  CG1 VAL A 116      34.715  -0.016 -11.364  1.00  0.66           C  
ATOM   1756  CG2 VAL A 116      33.708  -1.210 -13.303  1.00  0.66           C  
ATOM   1757  H   VAL A 116      34.437  -4.214 -11.983  1.00  0.66           H  
ATOM   1758  HA  VAL A 116      36.267  -1.912 -12.635  1.00  0.66           H  
ATOM   1759  HB  VAL A 116      33.572  -1.777 -11.263  1.00  0.66           H  
ATOM   1760 1HG1 VAL A 116      33.844   0.637 -11.314  1.00  0.66           H  
ATOM   1761 2HG1 VAL A 116      35.128  -0.140 -10.362  1.00  0.66           H  
ATOM   1762 3HG1 VAL A 116      35.470   0.435 -12.010  1.00  0.66           H  
ATOM   1763 1HG2 VAL A 116      32.858  -0.544 -13.240  1.00  0.66           H  
ATOM   1764 2HG2 VAL A 116      34.454  -0.792 -13.981  1.00  0.66           H  
ATOM   1765 3HG2 VAL A 116      33.381  -2.177 -13.664  1.00  0.66           H  
ATOM   1766  N   GLU A 117      37.362  -2.009 -10.441  1.00  0.67           N  
ATOM   1767  CA  GLU A 117      38.005  -2.015  -9.138  1.00  0.67           C  
ATOM   1768  C   GLU A 117      37.631  -0.722  -8.424  1.00  0.67           C  
ATOM   1769  O   GLU A 117      37.508   0.321  -9.060  1.00  0.67           O  
ATOM   1770  CB  GLU A 117      39.542  -2.102  -9.260  1.00  0.67           C  
ATOM   1771  CG  GLU A 117      40.101  -3.387  -9.900  1.00  0.67           C  
ATOM   1772  CD  GLU A 117      41.624  -3.469  -9.931  1.00  0.67           C  
ATOM   1773  OE1 GLU A 117      42.283  -2.477 -10.193  1.00  0.67           O  
ATOM   1774  OE2 GLU A 117      42.132  -4.544  -9.679  1.00  0.67           O  
ATOM   1775  H   GLU A 117      37.895  -1.673 -11.246  1.00  0.67           H  
ATOM   1776  HA  GLU A 117      37.644  -2.852  -8.556  1.00  0.67           H  
ATOM   1777 1HB  GLU A 117      39.902  -1.256  -9.837  1.00  0.67           H  
ATOM   1778 2HB  GLU A 117      39.978  -2.020  -8.264  1.00  0.67           H  
ATOM   1779 1HG  GLU A 117      39.747  -4.226  -9.358  1.00  0.67           H  
ATOM   1780 2HG  GLU A 117      39.718  -3.466 -10.920  1.00  0.67           H  
ATOM   1781  N   TYR A 118      37.539  -0.749  -7.109  1.00  0.69           N  
ATOM   1782  CA  TYR A 118      37.333   0.491  -6.372  1.00  0.69           C  
ATOM   1783  C   TYR A 118      38.006   0.431  -5.022  1.00  0.69           C  
ATOM   1784  O   TYR A 118      38.262  -0.652  -4.484  1.00  0.69           O  
ATOM   1785  CB  TYR A 118      35.855   0.798  -6.159  1.00  0.69           C  
ATOM   1786  CG  TYR A 118      35.114  -0.138  -5.212  1.00  0.69           C  
ATOM   1787  CD1 TYR A 118      35.057   0.177  -3.856  1.00  0.69           C  
ATOM   1788  CD2 TYR A 118      34.456  -1.263  -5.689  1.00  0.69           C  
ATOM   1789  CE1 TYR A 118      34.351  -0.609  -2.981  1.00  0.69           C  
ATOM   1790  CE2 TYR A 118      33.736  -2.059  -4.801  1.00  0.69           C  
ATOM   1791  CZ  TYR A 118      33.681  -1.723  -3.455  1.00  0.69           C  
ATOM   1792  OH  TYR A 118      32.955  -2.491  -2.586  1.00  0.69           O  
ATOM   1793  H   TYR A 118      37.599  -1.636  -6.625  1.00  0.69           H  
ATOM   1794  HA  TYR A 118      37.771   1.317  -6.926  1.00  0.69           H  
ATOM   1795 1HB  TYR A 118      35.761   1.810  -5.785  1.00  0.69           H  
ATOM   1796 2HB  TYR A 118      35.352   0.762  -7.119  1.00  0.69           H  
ATOM   1797  HD1 TYR A 118      35.570   1.062  -3.485  1.00  0.69           H  
ATOM   1798  HD2 TYR A 118      34.495  -1.514  -6.750  1.00  0.69           H  
ATOM   1799  HE1 TYR A 118      34.307  -0.344  -1.926  1.00  0.69           H  
ATOM   1800  HE2 TYR A 118      33.205  -2.939  -5.161  1.00  0.69           H  
ATOM   1801  HH  TYR A 118      32.563  -3.219  -3.070  1.00  0.69           H  
ATOM   1802  N   VAL A 119      38.249   1.596  -4.440  1.00  0.71           N  
ATOM   1803  CA  VAL A 119      38.808   1.630  -3.107  1.00  0.71           C  
ATOM   1804  C   VAL A 119      37.872   2.319  -2.148  1.00  0.71           C  
ATOM   1805  O   VAL A 119      37.334   3.396  -2.423  1.00  0.71           O  
ATOM   1806  CB  VAL A 119      40.185   2.308  -3.097  1.00  0.71           C  
ATOM   1807  CG1 VAL A 119      40.717   2.376  -1.676  1.00  0.71           C  
ATOM   1808  CG2 VAL A 119      41.129   1.515  -3.975  1.00  0.71           C  
ATOM   1809  H   VAL A 119      38.046   2.467  -4.935  1.00  0.71           H  
ATOM   1810  HA  VAL A 119      38.942   0.611  -2.759  1.00  0.71           H  
ATOM   1811  HB  VAL A 119      40.093   3.326  -3.472  1.00  0.71           H  
ATOM   1812 1HG1 VAL A 119      41.683   2.859  -1.687  1.00  0.71           H  
ATOM   1813 2HG1 VAL A 119      40.035   2.944  -1.058  1.00  0.71           H  
ATOM   1814 3HG1 VAL A 119      40.813   1.368  -1.272  1.00  0.71           H  
ATOM   1815 1HG2 VAL A 119      42.107   1.969  -3.975  1.00  0.71           H  
ATOM   1816 2HG2 VAL A 119      41.203   0.517  -3.583  1.00  0.71           H  
ATOM   1817 3HG2 VAL A 119      40.750   1.481  -4.992  1.00  0.71           H  
ATOM   1818  N   LEU A 120      37.642   1.665  -1.030  1.00  0.74           N  
ATOM   1819  CA  LEU A 120      36.778   2.237  -0.029  1.00  0.74           C  
ATOM   1820  C   LEU A 120      37.664   3.076   0.877  1.00  0.74           C  
ATOM   1821  O   LEU A 120      38.626   2.544   1.436  1.00  0.74           O  
ATOM   1822  CB  LEU A 120      36.109   1.135   0.774  1.00  0.74           C  
ATOM   1823  CG  LEU A 120      35.134   1.611   1.748  1.00  0.74           C  
ATOM   1824  CD1 LEU A 120      33.999   2.171   0.972  1.00  0.74           C  
ATOM   1825  CD2 LEU A 120      34.744   0.516   2.661  1.00  0.74           C  
ATOM   1826  H   LEU A 120      38.107   0.773  -0.861  1.00  0.74           H  
ATOM   1827  HA  LEU A 120      36.031   2.876  -0.500  1.00  0.74           H  
ATOM   1828 1HB  LEU A 120      35.599   0.461   0.088  1.00  0.74           H  
ATOM   1829 2HB  LEU A 120      36.880   0.573   1.306  1.00  0.74           H  
ATOM   1830  HG  LEU A 120      35.562   2.421   2.326  1.00  0.74           H  
ATOM   1831 1HD1 LEU A 120      33.274   2.546   1.589  1.00  0.74           H  
ATOM   1832 2HD1 LEU A 120      34.382   2.964   0.360  1.00  0.74           H  
ATOM   1833 3HD1 LEU A 120      33.563   1.390   0.353  1.00  0.74           H  
ATOM   1834 1HD2 LEU A 120      34.036   0.901   3.376  1.00  0.74           H  
ATOM   1835 2HD2 LEU A 120      34.299  -0.292   2.084  1.00  0.74           H  
ATOM   1836 3HD2 LEU A 120      35.621   0.152   3.188  1.00  0.74           H  
ATOM   1837  N   LEU A 121      37.385   4.371   0.975  1.00  0.79           N  
ATOM   1838  CA  LEU A 121      38.214   5.275   1.766  1.00  0.79           C  
ATOM   1839  C   LEU A 121      37.477   5.817   2.984  1.00  0.79           C  
ATOM   1840  O   LEU A 121      36.249   5.958   2.992  1.00  0.79           O  
ATOM   1841  CB  LEU A 121      38.658   6.504   0.961  1.00  0.79           C  
ATOM   1842  CG  LEU A 121      39.400   6.326  -0.368  1.00  0.79           C  
ATOM   1843  CD1 LEU A 121      39.582   7.695  -0.974  1.00  0.79           C  
ATOM   1844  CD2 LEU A 121      40.729   5.696  -0.159  1.00  0.79           C  
ATOM   1845  H   LEU A 121      36.567   4.734   0.489  1.00  0.79           H  
ATOM   1846  HA  LEU A 121      39.091   4.740   2.114  1.00  0.79           H  
ATOM   1847 1HB  LEU A 121      37.817   7.092   0.772  1.00  0.79           H  
ATOM   1848 2HB  LEU A 121      39.322   7.086   1.606  1.00  0.79           H  
ATOM   1849  HG  LEU A 121      38.804   5.710  -1.046  1.00  0.79           H  
ATOM   1850 1HD1 LEU A 121      40.106   7.605  -1.922  1.00  0.79           H  
ATOM   1851 2HD1 LEU A 121      38.607   8.154  -1.135  1.00  0.79           H  
ATOM   1852 3HD1 LEU A 121      40.169   8.316  -0.296  1.00  0.79           H  
ATOM   1853 1HD2 LEU A 121      41.244   5.592  -1.111  1.00  0.79           H  
ATOM   1854 2HD2 LEU A 121      41.320   6.314   0.501  1.00  0.79           H  
ATOM   1855 3HD2 LEU A 121      40.585   4.744   0.271  1.00  0.79           H  
ATOM   1856  N   ASP A 122      38.242   6.139   4.013  1.00  0.84           N  
ATOM   1857  CA  ASP A 122      37.717   6.819   5.188  1.00  0.84           C  
ATOM   1858  C   ASP A 122      37.828   8.338   4.983  1.00  0.84           C  
ATOM   1859  O   ASP A 122      38.931   8.870   5.119  1.00  0.84           O  
ATOM   1860  CB  ASP A 122      38.458   6.388   6.459  1.00  0.84           C  
ATOM   1861  CG  ASP A 122      37.946   7.086   7.757  1.00  0.84           C  
ATOM   1862  OD1 ASP A 122      37.548   8.254   7.703  1.00  0.84           O  
ATOM   1863  OD2 ASP A 122      37.953   6.439   8.778  1.00  0.84           O  
ATOM   1864  H   ASP A 122      39.241   5.941   3.950  1.00  0.84           H  
ATOM   1865  HA  ASP A 122      36.691   6.499   5.303  1.00  0.84           H  
ATOM   1866 1HB  ASP A 122      38.348   5.309   6.586  1.00  0.84           H  
ATOM   1867 2HB  ASP A 122      39.523   6.587   6.343  1.00  0.84           H  
ATOM   1868  N   PRO A 123      36.712   9.083   4.815  1.00  0.89           N  
ATOM   1869  CA  PRO A 123      36.632  10.482   4.416  1.00  0.89           C  
ATOM   1870  C   PRO A 123      37.333  11.442   5.360  1.00  0.89           C  
ATOM   1871  O   PRO A 123      37.593  12.587   4.988  1.00  0.89           O  
ATOM   1872  CB  PRO A 123      35.118  10.751   4.399  1.00  0.89           C  
ATOM   1873  CG  PRO A 123      34.530   9.716   5.295  1.00  0.89           C  
ATOM   1874  CD  PRO A 123      35.402   8.504   5.117  1.00  0.89           C  
ATOM   1875  HA  PRO A 123      37.023  10.584   3.405  1.00  0.89           H  
ATOM   1876 1HB  PRO A 123      34.922  11.771   4.757  1.00  0.89           H  
ATOM   1877 2HB  PRO A 123      34.747  10.696   3.375  1.00  0.89           H  
ATOM   1878 1HG  PRO A 123      34.519  10.076   6.337  1.00  0.89           H  
ATOM   1879 2HG  PRO A 123      33.484   9.512   5.019  1.00  0.89           H  
ATOM   1880 1HD  PRO A 123      35.395   7.966   6.082  1.00  0.89           H  
ATOM   1881 2HD  PRO A 123      35.073   7.901   4.277  1.00  0.89           H  
ATOM   1882  N   ASN A 124      37.630  11.013   6.585  1.00  0.93           N  
ATOM   1883  CA  ASN A 124      38.294  11.918   7.508  1.00  0.93           C  
ATOM   1884  C   ASN A 124      39.811  11.932   7.298  1.00  0.93           C  
ATOM   1885  O   ASN A 124      40.516  12.762   7.878  1.00  0.93           O  
ATOM   1886  CB  ASN A 124      37.955  11.528   8.927  1.00  0.93           C  
ATOM   1887  CG  ASN A 124      36.509  11.798   9.257  1.00  0.93           C  
ATOM   1888  OD1 ASN A 124      35.905  12.766   8.772  1.00  0.93           O  
ATOM   1889  ND2 ASN A 124      35.937  10.951  10.071  1.00  0.93           N  
ATOM   1890  H   ASN A 124      37.440  10.045   6.890  1.00  0.93           H  
ATOM   1891  HA  ASN A 124      37.929  12.928   7.325  1.00  0.93           H  
ATOM   1892 1HB  ASN A 124      38.155  10.460   9.062  1.00  0.93           H  
ATOM   1893 2HB  ASN A 124      38.591  12.075   9.622  1.00  0.93           H  
ATOM   1894 1HD2 ASN A 124      34.978  11.069  10.324  1.00  0.93           H  
ATOM   1895 2HD2 ASN A 124      36.460  10.176  10.432  1.00  0.93           H  
ATOM   1896  N   THR A 125      40.312  10.998   6.478  1.00  0.95           N  
ATOM   1897  CA  THR A 125      41.739  10.889   6.194  1.00  0.95           C  
ATOM   1898  C   THR A 125      41.978  10.753   4.688  1.00  0.95           C  
ATOM   1899  O   THR A 125      43.076  11.007   4.178  1.00  0.95           O  
ATOM   1900  CB  THR A 125      42.326   9.636   6.872  1.00  0.95           C  
ATOM   1901  OG1 THR A 125      41.716   8.463   6.278  1.00  0.95           O  
ATOM   1902  CG2 THR A 125      42.050   9.626   8.365  1.00  0.95           C  
ATOM   1903  H   THR A 125      39.681  10.339   6.026  1.00  0.95           H  
ATOM   1904  HA  THR A 125      42.247  11.784   6.550  1.00  0.95           H  
ATOM   1905  HB  THR A 125      43.399   9.612   6.718  1.00  0.95           H  
ATOM   1906  HG1 THR A 125      40.740   8.531   6.349  1.00  0.95           H  
ATOM   1907 1HG2 THR A 125      42.476   8.725   8.805  1.00  0.95           H  
ATOM   1908 2HG2 THR A 125      42.502  10.506   8.825  1.00  0.95           H  
ATOM   1909 3HG2 THR A 125      40.976   9.634   8.542  1.00  0.95           H  
ATOM   1910  N   LEU A 126      40.939  10.270   4.007  1.00  0.96           N  
ATOM   1911  CA  LEU A 126      40.953   9.849   2.601  1.00  0.96           C  
ATOM   1912  C   LEU A 126      41.928   8.710   2.318  1.00  0.96           C  
ATOM   1913  O   LEU A 126      42.396   8.544   1.190  1.00  0.96           O  
ATOM   1914  CB  LEU A 126      41.210  11.035   1.671  1.00  0.96           C  
ATOM   1915  CG  LEU A 126      40.133  12.086   1.740  1.00  0.96           C  
ATOM   1916  CD1 LEU A 126      40.496  13.268   0.865  1.00  0.96           C  
ATOM   1917  CD2 LEU A 126      38.832  11.433   1.274  1.00  0.96           C  
ATOM   1918  H   LEU A 126      40.081  10.121   4.523  1.00  0.96           H  
ATOM   1919  HA  LEU A 126      39.955   9.477   2.369  1.00  0.96           H  
ATOM   1920 1HB  LEU A 126      42.160  11.499   1.915  1.00  0.96           H  
ATOM   1921 2HB  LEU A 126      41.259  10.670   0.645  1.00  0.96           H  
ATOM   1922  HG  LEU A 126      40.020  12.437   2.770  1.00  0.96           H  
ATOM   1923 1HD1 LEU A 126      39.702  14.014   0.919  1.00  0.96           H  
ATOM   1924 2HD1 LEU A 126      41.431  13.706   1.214  1.00  0.96           H  
ATOM   1925 3HD1 LEU A 126      40.613  12.935  -0.165  1.00  0.96           H  
ATOM   1926 1HD2 LEU A 126      38.016  12.156   1.323  1.00  0.96           H  
ATOM   1927 2HD2 LEU A 126      38.947  11.083   0.248  1.00  0.96           H  
ATOM   1928 3HD2 LEU A 126      38.615  10.589   1.912  1.00  0.96           H  
ATOM   1929  N   GLN A 127      42.204   7.904   3.341  1.00  0.95           N  
ATOM   1930  CA  GLN A 127      43.054   6.746   3.184  1.00  0.95           C  
ATOM   1931  C   GLN A 127      42.124   5.526   3.115  1.00  0.95           C  
ATOM   1932  O   GLN A 127      41.004   5.600   3.621  1.00  0.95           O  
ATOM   1933  CB  GLN A 127      44.001   6.659   4.375  1.00  0.95           C  
ATOM   1934  CG  GLN A 127      44.808   7.926   4.614  1.00  0.95           C  
ATOM   1935  CD  GLN A 127      45.750   8.331   3.563  1.00  0.95           C  
ATOM   1936  OE1 GLN A 127      46.658   7.588   3.189  1.00  0.95           O  
ATOM   1937  NE2 GLN A 127      45.557   9.562   3.081  1.00  0.95           N  
ATOM   1938  H   GLN A 127      41.843   8.121   4.268  1.00  0.95           H  
ATOM   1939  HA  GLN A 127      43.624   6.865   2.274  1.00  0.95           H  
ATOM   1940 1HB  GLN A 127      43.419   6.471   5.276  1.00  0.95           H  
ATOM   1941 2HB  GLN A 127      44.693   5.832   4.257  1.00  0.95           H  
ATOM   1942 1HG  GLN A 127      44.113   8.731   4.728  1.00  0.95           H  
ATOM   1943 2HG  GLN A 127      45.378   7.815   5.502  1.00  0.95           H  
ATOM   1944 1HE2 GLN A 127      46.150   9.951   2.378  1.00  0.95           H  
ATOM   1945 2HE2 GLN A 127      44.784  10.130   3.450  1.00  0.95           H  
ATOM   1946  N   PRO A 128      42.534   4.394   2.520  1.00  0.96           N  
ATOM   1947  CA  PRO A 128      41.752   3.171   2.434  1.00  0.96           C  
ATOM   1948  C   PRO A 128      41.307   2.649   3.791  1.00  0.96           C  
ATOM   1949  O   PRO A 128      42.061   2.650   4.767  1.00  0.96           O  
ATOM   1950  CB  PRO A 128      42.746   2.216   1.762  1.00  0.96           C  
ATOM   1951  CG  PRO A 128      43.638   3.109   0.944  1.00  0.96           C  
ATOM   1952  CD  PRO A 128      43.800   4.352   1.770  1.00  0.96           C  
ATOM   1953  HA  PRO A 128      40.889   3.314   1.799  1.00  0.96           H  
ATOM   1954 1HB  PRO A 128      43.286   1.659   2.499  1.00  0.96           H  
ATOM   1955 2HB  PRO A 128      42.197   1.490   1.145  1.00  0.96           H  
ATOM   1956 1HG  PRO A 128      44.600   2.605   0.747  1.00  0.96           H  
ATOM   1957 2HG  PRO A 128      43.188   3.319  -0.025  1.00  0.96           H  
ATOM   1958 1HD  PRO A 128      44.676   4.304   2.432  1.00  0.96           H  
ATOM   1959 2HD  PRO A 128      43.843   5.163   1.056  1.00  0.96           H  
ATOM   1960  N   VAL A 129      40.076   2.166   3.827  1.00  0.99           N  
ATOM   1961  CA  VAL A 129      39.518   1.611   5.043  1.00  0.99           C  
ATOM   1962  C   VAL A 129      40.346   0.389   5.424  1.00  0.99           C  
ATOM   1963  O   VAL A 129      40.670  -0.447   4.574  1.00  0.99           O  
ATOM   1964  CB  VAL A 129      38.020   1.286   4.857  1.00  0.99           C  
ATOM   1965  CG1 VAL A 129      37.465   0.565   6.060  1.00  0.99           C  
ATOM   1966  CG2 VAL A 129      37.263   2.591   4.656  1.00  0.99           C  
ATOM   1967  H   VAL A 129      39.508   2.217   2.984  1.00  0.99           H  
ATOM   1968  HA  VAL A 129      39.602   2.353   5.838  1.00  0.99           H  
ATOM   1969  HB  VAL A 129      37.896   0.640   3.985  1.00  0.99           H  
ATOM   1970 1HG1 VAL A 129      36.409   0.350   5.898  1.00  0.99           H  
ATOM   1971 2HG1 VAL A 129      37.998  -0.354   6.211  1.00  0.99           H  
ATOM   1972 3HG1 VAL A 129      37.577   1.193   6.941  1.00  0.99           H  
ATOM   1973 1HG2 VAL A 129      36.211   2.386   4.523  1.00  0.99           H  
ATOM   1974 2HG2 VAL A 129      37.395   3.226   5.528  1.00  0.99           H  
ATOM   1975 3HG2 VAL A 129      37.649   3.090   3.788  1.00  0.99           H  
ATOM   1976  N   GLY A 130      40.723   0.335   6.700  1.00  1.06           N  
ATOM   1977  CA  GLY A 130      41.579  -0.715   7.234  1.00  1.06           C  
ATOM   1978  C   GLY A 130      42.998  -0.215   7.478  1.00  1.06           C  
ATOM   1979  O   GLY A 130      43.809  -0.901   8.101  1.00  1.06           O  
ATOM   1980  H   GLY A 130      40.407   1.057   7.329  1.00  1.06           H  
ATOM   1981 1HA  GLY A 130      41.157  -1.083   8.168  1.00  1.06           H  
ATOM   1982 2HA  GLY A 130      41.609  -1.549   6.539  1.00  1.06           H  
ATOM   1983  N   TRP A 131      43.286   1.003   7.020  1.00  1.17           N  
ATOM   1984  CA  TRP A 131      44.595   1.608   7.204  1.00  1.17           C  
ATOM   1985  C   TRP A 131      44.929   1.649   8.703  1.00  1.17           C  
ATOM   1986  O   TRP A 131      44.100   2.100   9.493  1.00  1.17           O  
ATOM   1987  CB  TRP A 131      44.563   3.019   6.610  1.00  1.17           C  
ATOM   1988  CG  TRP A 131      45.829   3.808   6.679  1.00  1.17           C  
ATOM   1989  CD1 TRP A 131      47.071   3.437   6.273  1.00  1.17           C  
ATOM   1990  CD2 TRP A 131      45.963   5.154   7.194  1.00  1.17           C  
ATOM   1991  NE1 TRP A 131      47.965   4.449   6.511  1.00  1.17           N  
ATOM   1992  CE2 TRP A 131      47.303   5.505   7.072  1.00  1.17           C  
ATOM   1993  CE3 TRP A 131      45.063   6.074   7.742  1.00  1.17           C  
ATOM   1994  CZ2 TRP A 131      47.778   6.744   7.480  1.00  1.17           C  
ATOM   1995  CZ3 TRP A 131      45.538   7.322   8.157  1.00  1.17           C  
ATOM   1996  CH2 TRP A 131      46.861   7.645   8.027  1.00  1.17           C  
ATOM   1997  H   TRP A 131      42.595   1.521   6.474  1.00  1.17           H  
ATOM   1998  HA  TRP A 131      45.309   1.033   6.632  1.00  1.17           H  
ATOM   1999 1HB  TRP A 131      44.316   2.942   5.554  1.00  1.17           H  
ATOM   2000 2HB  TRP A 131      43.767   3.596   7.081  1.00  1.17           H  
ATOM   2001  HD1 TRP A 131      47.321   2.477   5.825  1.00  1.17           H  
ATOM   2002  HE1 TRP A 131      48.955   4.435   6.309  1.00  1.17           H  
ATOM   2003  HE3 TRP A 131      44.008   5.818   7.846  1.00  1.17           H  
ATOM   2004  HZ2 TRP A 131      48.830   7.016   7.384  1.00  1.17           H  
ATOM   2005  HZ3 TRP A 131      44.833   8.028   8.587  1.00  1.17           H  
ATOM   2006  HH2 TRP A 131      47.205   8.624   8.361  1.00  1.17           H  
ATOM   2007  N   PRO A 132      46.110   1.159   9.138  1.00  1.32           N  
ATOM   2008  CA  PRO A 132      46.591   1.166  10.511  1.00  1.32           C  
ATOM   2009  C   PRO A 132      46.676   2.536  11.185  1.00  1.32           C  
ATOM   2010  O   PRO A 132      46.747   2.602  12.412  1.00  1.32           O  
ATOM   2011  CB  PRO A 132      47.987   0.558  10.372  1.00  1.32           C  
ATOM   2012  CG  PRO A 132      47.918  -0.310   9.150  1.00  1.32           C  
ATOM   2013  CD  PRO A 132      46.993   0.399   8.214  1.00  1.32           C  
ATOM   2014  HA  PRO A 132      45.943   0.500  11.102  1.00  1.32           H  
ATOM   2015 1HB  PRO A 132      48.714   1.361  10.282  1.00  1.32           H  
ATOM   2016 2HB  PRO A 132      48.243  -0.004  11.278  1.00  1.32           H  
ATOM   2017 1HG  PRO A 132      48.926  -0.451   8.731  1.00  1.32           H  
ATOM   2018 2HG  PRO A 132      47.549  -1.310   9.419  1.00  1.32           H  
ATOM   2019 1HD  PRO A 132      47.557   1.044   7.557  1.00  1.32           H  
ATOM   2020 2HD  PRO A 132      46.435  -0.390   7.680  1.00  1.32           H  
ATOM   2021  N   VAL A 133      46.738   3.623  10.402  1.00  1.48           N  
ATOM   2022  CA  VAL A 133      46.831   5.024  10.881  1.00  1.48           C  
ATOM   2023  C   VAL A 133      48.169   5.378  11.540  1.00  1.48           C  
ATOM   2024  O   VAL A 133      48.845   6.323  11.138  1.00  1.48           O  
ATOM   2025  CB  VAL A 133      45.686   5.381  11.858  1.00  1.48           C  
ATOM   2026  CG1 VAL A 133      45.913   6.777  12.401  1.00  1.48           C  
ATOM   2027  CG2 VAL A 133      44.346   5.296  11.155  1.00  1.48           C  
ATOM   2028  H   VAL A 133      46.701   3.491   9.402  1.00  1.48           H  
ATOM   2029  HA  VAL A 133      46.723   5.663  10.025  1.00  1.48           H  
ATOM   2030  HB  VAL A 133      45.695   4.704  12.699  1.00  1.48           H  
ATOM   2031 1HG1 VAL A 133      45.117   7.029  13.099  1.00  1.48           H  
ATOM   2032 2HG1 VAL A 133      46.870   6.821  12.915  1.00  1.48           H  
ATOM   2033 3HG1 VAL A 133      45.912   7.489  11.575  1.00  1.48           H  
ATOM   2034 1HG2 VAL A 133      43.555   5.546  11.859  1.00  1.48           H  
ATOM   2035 2HG2 VAL A 133      44.319   5.987  10.345  1.00  1.48           H  
ATOM   2036 3HG2 VAL A 133      44.189   4.286  10.781  1.00  1.48           H  
ATOM   2037  N   GLY A 134      48.559   4.600  12.546  1.00  1.61           N  
ATOM   2038  CA  GLY A 134      49.809   4.760  13.288  1.00  1.61           C  
ATOM   2039  C   GLY A 134      50.945   3.984  12.611  1.00  1.61           C  
ATOM   2040  O   GLY A 134      52.012   3.776  13.188  1.00  1.61           O  
ATOM   2041  H   GLY A 134      47.932   3.849  12.807  1.00  1.61           H  
ATOM   2042 1HA  GLY A 134      50.067   5.817  13.348  1.00  1.61           H  
ATOM   2043 2HA  GLY A 134      49.673   4.400  14.307  1.00  1.61           H  
ATOM   2044  N   GLY A 135      50.675   3.533  11.393  1.00  1.67           N  
ATOM   2045  CA  GLY A 135      51.573   2.727  10.586  1.00  1.67           C  
ATOM   2046  C   GLY A 135      50.966   2.533   9.204  1.00  1.67           C  
ATOM   2047  O   GLY A 135      50.083   3.282   8.788  1.00  1.67           O  
ATOM   2048  H   GLY A 135      49.776   3.771  11.006  1.00  1.67           H  
ATOM   2049 1HA  GLY A 135      52.542   3.220  10.503  1.00  1.67           H  
ATOM   2050 2HA  GLY A 135      51.733   1.761  11.062  1.00  1.67           H  
ATOM   2051  N   TYR A 136      51.472   1.563   8.469  1.00  1.65           N  
ATOM   2052  CA  TYR A 136      51.005   1.331   7.111  1.00  1.65           C  
ATOM   2053  C   TYR A 136      51.235  -0.099   6.666  1.00  1.65           C  
ATOM   2054  O   TYR A 136      51.996  -0.838   7.292  1.00  1.65           O  
ATOM   2055  CB  TYR A 136      51.678   2.332   6.162  1.00  1.65           C  
ATOM   2056  CG  TYR A 136      53.205   2.290   6.191  1.00  1.65           C  
ATOM   2057  CD1 TYR A 136      53.919   1.483   5.321  1.00  1.65           C  
ATOM   2058  CD2 TYR A 136      53.889   3.087   7.107  1.00  1.65           C  
ATOM   2059  CE1 TYR A 136      55.299   1.464   5.361  1.00  1.65           C  
ATOM   2060  CE2 TYR A 136      55.269   3.067   7.148  1.00  1.65           C  
ATOM   2061  CZ  TYR A 136      55.974   2.259   6.280  1.00  1.65           C  
ATOM   2062  OH  TYR A 136      57.350   2.240   6.320  1.00  1.65           O  
ATOM   2063  H   TYR A 136      52.196   0.972   8.852  1.00  1.65           H  
ATOM   2064  HA  TYR A 136      49.931   1.509   7.082  1.00  1.65           H  
ATOM   2065 1HB  TYR A 136      51.355   2.128   5.137  1.00  1.65           H  
ATOM   2066 2HB  TYR A 136      51.358   3.343   6.408  1.00  1.65           H  
ATOM   2067  HD1 TYR A 136      53.395   0.867   4.606  1.00  1.65           H  
ATOM   2068  HD2 TYR A 136      53.337   3.727   7.792  1.00  1.65           H  
ATOM   2069  HE1 TYR A 136      55.853   0.827   4.674  1.00  1.65           H  
ATOM   2070  HE2 TYR A 136      55.803   3.691   7.866  1.00  1.65           H  
ATOM   2071  HH  TYR A 136      57.680   1.633   5.653  1.00  1.65           H  
ATOM   2072  N   THR A 137      50.573  -0.484   5.584  1.00  1.59           N  
ATOM   2073  CA  THR A 137      50.780  -1.801   5.007  1.00  1.59           C  
ATOM   2074  C   THR A 137      51.633  -1.595   3.775  1.00  1.59           C  
ATOM   2075  O   THR A 137      51.873  -0.454   3.383  1.00  1.59           O  
ATOM   2076  CB  THR A 137      49.460  -2.481   4.616  1.00  1.59           C  
ATOM   2077  OG1 THR A 137      48.894  -1.807   3.508  1.00  1.59           O  
ATOM   2078  CG2 THR A 137      48.479  -2.411   5.782  1.00  1.59           C  
ATOM   2079  H   THR A 137      49.939   0.157   5.131  1.00  1.59           H  
ATOM   2080  HA  THR A 137      51.321  -2.434   5.710  1.00  1.59           H  
ATOM   2081  HB  THR A 137      49.644  -3.521   4.350  1.00  1.59           H  
ATOM   2082  HG1 THR A 137      49.503  -1.882   2.740  1.00  1.59           H  
ATOM   2083 1HG2 THR A 137      47.542  -2.889   5.503  1.00  1.59           H  
ATOM   2084 2HG2 THR A 137      48.902  -2.923   6.645  1.00  1.59           H  
ATOM   2085 3HG2 THR A 137      48.290  -1.370   6.034  1.00  1.59           H  
ATOM   2086  N   GLY A 138      52.086  -2.668   3.159  1.00  1.50           N  
ATOM   2087  CA  GLY A 138      52.879  -2.505   1.957  1.00  1.50           C  
ATOM   2088  C   GLY A 138      51.963  -2.355   0.746  1.00  1.50           C  
ATOM   2089  O   GLY A 138      50.741  -2.328   0.907  1.00  1.50           O  
ATOM   2090  H   GLY A 138      51.876  -3.591   3.514  1.00  1.50           H  
ATOM   2091 1HA  GLY A 138      53.505  -1.621   2.073  1.00  1.50           H  
ATOM   2092 2HA  GLY A 138      53.531  -3.370   1.840  1.00  1.50           H  
ATOM   2093  N   PRO A 139      52.543  -2.294  -0.468  1.00  1.43           N  
ATOM   2094  CA  PRO A 139      51.911  -2.155  -1.778  1.00  1.43           C  
ATOM   2095  C   PRO A 139      50.825  -3.170  -2.093  1.00  1.43           C  
ATOM   2096  O   PRO A 139      49.922  -2.930  -2.909  1.00  1.43           O  
ATOM   2097  CB  PRO A 139      53.096  -2.383  -2.718  1.00  1.43           C  
ATOM   2098  CG  PRO A 139      54.294  -1.932  -1.947  1.00  1.43           C  
ATOM   2099  CD  PRO A 139      54.023  -2.362  -0.541  1.00  1.43           C  
ATOM   2100  HA  PRO A 139      51.522  -1.145  -1.855  1.00  1.43           H  
ATOM   2101 1HB  PRO A 139      53.149  -3.449  -2.990  1.00  1.43           H  
ATOM   2102 2HB  PRO A 139      52.944  -1.842  -3.644  1.00  1.43           H  
ATOM   2103 1HG  PRO A 139      55.209  -2.381  -2.367  1.00  1.43           H  
ATOM   2104 2HG  PRO A 139      54.405  -0.843  -2.043  1.00  1.43           H  
ATOM   2105 1HD  PRO A 139      54.377  -3.393  -0.383  1.00  1.43           H  
ATOM   2106 2HD  PRO A 139      54.504  -1.644   0.127  1.00  1.43           H  
ATOM   2107  N   GLN A 140      50.953  -4.339  -1.481  1.00  1.39           N  
ATOM   2108  CA  GLN A 140      50.026  -5.428  -1.687  1.00  1.39           C  
ATOM   2109  C   GLN A 140      50.124  -6.428  -0.557  1.00  1.39           C  
ATOM   2110  O   GLN A 140      51.116  -6.463   0.176  1.00  1.39           O  
ATOM   2111  CB  GLN A 140      50.311  -6.147  -2.997  1.00  1.39           C  
ATOM   2112  CG  GLN A 140      51.669  -6.850  -3.046  1.00  1.39           C  
ATOM   2113  CD  GLN A 140      51.957  -7.479  -4.402  1.00  1.39           C  
ATOM   2114  OE1 GLN A 140      52.672  -6.893  -5.228  1.00  1.39           O  
ATOM   2115  NE2 GLN A 140      51.408  -8.664  -4.642  1.00  1.39           N  
ATOM   2116  H   GLN A 140      51.709  -4.482  -0.834  1.00  1.39           H  
ATOM   2117  HA  GLN A 140      49.020  -5.021  -1.703  1.00  1.39           H  
ATOM   2118 1HB  GLN A 140      49.539  -6.898  -3.165  1.00  1.39           H  
ATOM   2119 2HB  GLN A 140      50.243  -5.446  -3.792  1.00  1.39           H  
ATOM   2120 1HG  GLN A 140      52.450  -6.121  -2.835  1.00  1.39           H  
ATOM   2121 2HG  GLN A 140      51.677  -7.636  -2.290  1.00  1.39           H  
ATOM   2122 1HE2 GLN A 140      51.566  -9.124  -5.518  1.00  1.39           H  
ATOM   2123 2HE2 GLN A 140      50.837  -9.101  -3.944  1.00  1.39           H  
ATOM   2124  N   GLY A 141      49.144  -7.305  -0.477  1.00  1.40           N  
ATOM   2125  CA  GLY A 141      49.205  -8.354   0.531  1.00  1.40           C  
ATOM   2126  C   GLY A 141      48.094  -9.386   0.374  1.00  1.40           C  
ATOM   2127  O   GLY A 141      47.402  -9.414  -0.647  1.00  1.40           O  
ATOM   2128  H   GLY A 141      48.339  -7.186  -1.095  1.00  1.40           H  
ATOM   2129 1HA  GLY A 141      50.173  -8.850   0.465  1.00  1.40           H  
ATOM   2130 2HA  GLY A 141      49.160  -7.882   1.505  1.00  1.40           H  
ATOM   2131  N   PRO A 142      47.876 -10.247   1.385  1.00  1.46           N  
ATOM   2132  CA  PRO A 142      46.957 -11.379   1.378  1.00  1.46           C  
ATOM   2133  C   PRO A 142      45.530 -10.925   1.553  1.00  1.46           C  
ATOM   2134  O   PRO A 142      44.844 -11.305   2.501  1.00  1.46           O  
ATOM   2135  CB  PRO A 142      47.435 -12.176   2.588  1.00  1.46           C  
ATOM   2136  CG  PRO A 142      47.928 -11.115   3.552  1.00  1.46           C  
ATOM   2137  CD  PRO A 142      48.566 -10.051   2.675  1.00  1.46           C  
ATOM   2138  HA  PRO A 142      47.077 -11.950   0.445  1.00  1.46           H  
ATOM   2139 1HB  PRO A 142      46.601 -12.767   2.997  1.00  1.46           H  
ATOM   2140 2HB  PRO A 142      48.218 -12.886   2.289  1.00  1.46           H  
ATOM   2141 1HG  PRO A 142      47.079 -10.719   4.139  1.00  1.46           H  
ATOM   2142 2HG  PRO A 142      48.634 -11.552   4.274  1.00  1.46           H  
ATOM   2143 1HD  PRO A 142      48.320  -9.075   3.111  1.00  1.46           H  
ATOM   2144 2HD  PRO A 142      49.649 -10.212   2.575  1.00  1.46           H  
ATOM   2145  N   TYR A 143      45.093 -10.118   0.608  1.00  1.53           N  
ATOM   2146  CA  TYR A 143      43.784  -9.525   0.653  1.00  1.53           C  
ATOM   2147  C   TYR A 143      42.970 -10.034  -0.526  1.00  1.53           C  
ATOM   2148  O   TYR A 143      41.816 -10.423  -0.373  1.00  1.53           O  
ATOM   2149  CB  TYR A 143      43.942  -8.009   0.579  1.00  1.53           C  
ATOM   2150  CG  TYR A 143      44.937  -7.456   1.610  1.00  1.53           C  
ATOM   2151  CD1 TYR A 143      46.000  -6.686   1.197  1.00  1.53           C  
ATOM   2152  CD2 TYR A 143      44.816  -7.766   2.925  1.00  1.53           C  
ATOM   2153  CE1 TYR A 143      46.913  -6.197   2.112  1.00  1.53           C  
ATOM   2154  CE2 TYR A 143      45.720  -7.298   3.851  1.00  1.53           C  
ATOM   2155  CZ  TYR A 143      46.764  -6.508   3.450  1.00  1.53           C  
ATOM   2156  OH  TYR A 143      47.668  -6.036   4.377  1.00  1.53           O  
ATOM   2157  H   TYR A 143      45.730  -9.877  -0.141  1.00  1.53           H  
ATOM   2158  HA  TYR A 143      43.281  -9.807   1.578  1.00  1.53           H  
ATOM   2159 1HB  TYR A 143      44.284  -7.718  -0.421  1.00  1.53           H  
ATOM   2160 2HB  TYR A 143      42.975  -7.531   0.746  1.00  1.53           H  
ATOM   2161  HD1 TYR A 143      46.111  -6.463   0.150  1.00  1.53           H  
ATOM   2162  HD2 TYR A 143      44.008  -8.390   3.234  1.00  1.53           H  
ATOM   2163  HE1 TYR A 143      47.749  -5.578   1.775  1.00  1.53           H  
ATOM   2164  HE2 TYR A 143      45.604  -7.559   4.905  1.00  1.53           H  
ATOM   2165  HH  TYR A 143      47.408  -6.336   5.256  1.00  1.53           H  
ATOM   2166  N   TYR A 144      43.641 -10.168  -1.674  1.00  1.58           N  
ATOM   2167  CA  TYR A 144      43.038 -10.548  -2.962  1.00  1.58           C  
ATOM   2168  C   TYR A 144      42.230 -11.842  -2.832  1.00  1.58           C  
ATOM   2169  O   TYR A 144      41.073 -11.932  -3.258  1.00  1.58           O  
ATOM   2170  CB  TYR A 144      44.171 -10.653  -3.997  1.00  1.58           C  
ATOM   2171  CG  TYR A 144      43.774 -11.017  -5.393  1.00  1.58           C  
ATOM   2172  CD1 TYR A 144      43.241 -10.055  -6.222  1.00  1.58           C  
ATOM   2173  CD2 TYR A 144      43.975 -12.292  -5.857  1.00  1.58           C  
ATOM   2174  CE1 TYR A 144      42.891 -10.373  -7.514  1.00  1.58           C  
ATOM   2175  CE2 TYR A 144      43.628 -12.626  -7.148  1.00  1.58           C  
ATOM   2176  CZ  TYR A 144      43.083 -11.670  -7.978  1.00  1.58           C  
ATOM   2177  OH  TYR A 144      42.733 -11.996  -9.270  1.00  1.58           O  
ATOM   2178  H   TYR A 144      44.607  -9.884  -1.682  1.00  1.58           H  
ATOM   2179  HA  TYR A 144      42.365  -9.761  -3.282  1.00  1.58           H  
ATOM   2180 1HB  TYR A 144      44.688  -9.699  -4.037  1.00  1.58           H  
ATOM   2181 2HB  TYR A 144      44.895 -11.390  -3.655  1.00  1.58           H  
ATOM   2182  HD1 TYR A 144      43.095  -9.043  -5.854  1.00  1.58           H  
ATOM   2183  HD2 TYR A 144      44.413 -13.036  -5.200  1.00  1.58           H  
ATOM   2184  HE1 TYR A 144      42.464  -9.610  -8.165  1.00  1.58           H  
ATOM   2185  HE2 TYR A 144      43.786 -13.643  -7.510  1.00  1.58           H  
ATOM   2186  HH  TYR A 144      42.890 -12.931  -9.418  1.00  1.58           H  
ATOM   2187  N   CYS A 145      42.851 -12.845  -2.226  1.00  1.62           N  
ATOM   2188  CA  CYS A 145      42.200 -14.112  -1.928  1.00  1.62           C  
ATOM   2189  C   CYS A 145      42.237 -14.361  -0.426  1.00  1.62           C  
ATOM   2190  O   CYS A 145      42.394 -15.501   0.015  1.00  1.62           O  
ATOM   2191  CB  CYS A 145      42.851 -15.273  -2.661  1.00  1.62           C  
ATOM   2192  SG  CYS A 145      42.709 -15.183  -4.451  1.00  1.62           S  
ATOM   2193  H   CYS A 145      43.802 -12.706  -1.922  1.00  1.62           H  
ATOM   2194  HA  CYS A 145      41.157 -14.054  -2.239  1.00  1.62           H  
ATOM   2195 1HB  CYS A 145      43.908 -15.316  -2.407  1.00  1.62           H  
ATOM   2196 2HB  CYS A 145      42.395 -16.208  -2.332  1.00  1.62           H  
ATOM   2197  HG  CYS A 145      41.384 -15.055  -4.477  1.00  1.62           H  
ATOM   2198  N   GLY A 146      42.170 -13.285   0.355  1.00  1.61           N  
ATOM   2199  CA  GLY A 146      42.255 -13.402   1.800  1.00  1.61           C  
ATOM   2200  C   GLY A 146      40.897 -13.625   2.431  1.00  1.61           C  
ATOM   2201  O   GLY A 146      39.894 -13.794   1.735  1.00  1.61           O  
ATOM   2202  H   GLY A 146      42.019 -12.363  -0.052  1.00  1.61           H  
ATOM   2203 1HA  GLY A 146      42.928 -14.216   2.066  1.00  1.61           H  
ATOM   2204 2HA  GLY A 146      42.688 -12.489   2.204  1.00  1.61           H  
ATOM   2205  N   GLU A 147      40.881 -13.605   3.755  1.00  1.57           N  
ATOM   2206  CA  GLU A 147      39.686 -13.802   4.565  1.00  1.57           C  
ATOM   2207  C   GLU A 147      39.903 -13.182   5.938  1.00  1.57           C  
ATOM   2208  O   GLU A 147      41.042 -13.025   6.389  1.00  1.57           O  
ATOM   2209  CB  GLU A 147      39.341 -15.302   4.666  1.00  1.57           C  
ATOM   2210  CG  GLU A 147      38.065 -15.685   5.497  1.00  1.57           C  
ATOM   2211  CD  GLU A 147      36.752 -15.064   5.025  1.00  1.57           C  
ATOM   2212  OE1 GLU A 147      35.994 -15.727   4.351  1.00  1.57           O  
ATOM   2213  OE2 GLU A 147      36.522 -13.916   5.355  1.00  1.57           O  
ATOM   2214  H   GLU A 147      41.758 -13.459   4.231  1.00  1.57           H  
ATOM   2215  HA  GLU A 147      38.851 -13.286   4.088  1.00  1.57           H  
ATOM   2216 1HB  GLU A 147      39.205 -15.704   3.662  1.00  1.57           H  
ATOM   2217 2HB  GLU A 147      40.184 -15.831   5.110  1.00  1.57           H  
ATOM   2218 1HG  GLU A 147      37.954 -16.766   5.436  1.00  1.57           H  
ATOM   2219 2HG  GLU A 147      38.226 -15.445   6.544  1.00  1.57           H  
ATOM   2220  N   GLY A 148      38.808 -12.827   6.596  1.00  1.49           N  
ATOM   2221  CA  GLY A 148      38.858 -12.267   7.936  1.00  1.49           C  
ATOM   2222  C   GLY A 148      38.809 -10.743   7.929  1.00  1.49           C  
ATOM   2223  O   GLY A 148      39.278 -10.084   6.988  1.00  1.49           O  
ATOM   2224  H   GLY A 148      37.901 -13.012   6.155  1.00  1.49           H  
ATOM   2225 1HA  GLY A 148      38.016 -12.655   8.510  1.00  1.49           H  
ATOM   2226 2HA  GLY A 148      39.765 -12.604   8.436  1.00  1.49           H  
ATOM   2227  N   ALA A 149      38.318 -10.189   9.040  1.00  1.39           N  
ATOM   2228  CA  ALA A 149      38.151  -8.745   9.254  1.00  1.39           C  
ATOM   2229  C   ALA A 149      39.458  -7.963   9.174  1.00  1.39           C  
ATOM   2230  O   ALA A 149      39.451  -6.761   8.949  1.00  1.39           O  
ATOM   2231  CB  ALA A 149      37.515  -8.497  10.609  1.00  1.39           C  
ATOM   2232  H   ALA A 149      37.997 -10.808   9.772  1.00  1.39           H  
ATOM   2233  HA  ALA A 149      37.489  -8.368   8.471  1.00  1.39           H  
ATOM   2234 1HB  ALA A 149      37.358  -7.428  10.745  1.00  1.39           H  
ATOM   2235 2HB  ALA A 149      36.559  -9.016  10.664  1.00  1.39           H  
ATOM   2236 3HB  ALA A 149      38.179  -8.868  11.392  1.00  1.39           H  
ATOM   2237  N   ASP A 150      40.578  -8.640   9.371  1.00  1.28           N  
ATOM   2238  CA  ASP A 150      41.882  -7.997   9.352  1.00  1.28           C  
ATOM   2239  C   ASP A 150      42.424  -7.836   7.931  1.00  1.28           C  
ATOM   2240  O   ASP A 150      43.249  -6.953   7.677  1.00  1.28           O  
ATOM   2241  CB  ASP A 150      42.871  -8.801  10.186  1.00  1.28           C  
ATOM   2242  CG  ASP A 150      42.501  -8.820  11.663  1.00  1.28           C  
ATOM   2243  OD1 ASP A 150      42.343  -7.766  12.233  1.00  1.28           O  
ATOM   2244  OD2 ASP A 150      42.364  -9.890  12.204  1.00  1.28           O  
ATOM   2245  H   ASP A 150      40.520  -9.631   9.548  1.00  1.28           H  
ATOM   2246  HA  ASP A 150      41.781  -7.005   9.792  1.00  1.28           H  
ATOM   2247 1HB  ASP A 150      42.908  -9.827   9.815  1.00  1.28           H  
ATOM   2248 2HB  ASP A 150      43.869  -8.376  10.074  1.00  1.28           H  
ATOM   2249  N   ASN A 151      41.977  -8.698   7.017  1.00  1.18           N  
ATOM   2250  CA  ASN A 151      42.458  -8.696   5.640  1.00  1.18           C  
ATOM   2251  C   ASN A 151      41.478  -8.062   4.657  1.00  1.18           C  
ATOM   2252  O   ASN A 151      41.881  -7.408   3.697  1.00  1.18           O  
ATOM   2253  CB  ASN A 151      42.751 -10.120   5.195  1.00  1.18           C  
ATOM   2254  CG  ASN A 151      43.921 -10.732   5.893  1.00  1.18           C  
ATOM   2255  OD1 ASN A 151      44.948 -10.074   6.116  1.00  1.18           O  
ATOM   2256  ND2 ASN A 151      43.790 -11.980   6.266  1.00  1.18           N  
ATOM   2257  H   ASN A 151      41.246  -9.359   7.266  1.00  1.18           H  
ATOM   2258  HA  ASN A 151      43.375  -8.114   5.604  1.00  1.18           H  
ATOM   2259 1HB  ASN A 151      41.872 -10.734   5.397  1.00  1.18           H  
ATOM   2260 2HB  ASN A 151      42.920 -10.155   4.123  1.00  1.18           H  
ATOM   2261 1HD2 ASN A 151      44.536 -12.443   6.740  1.00  1.18           H  
ATOM   2262 2HD2 ASN A 151      42.915 -12.469   6.101  1.00  1.18           H  
ATOM   2263  N   THR A 152      40.194  -8.246   4.896  1.00  1.09           N  
ATOM   2264  CA  THR A 152      39.190  -7.796   3.951  1.00  1.09           C  
ATOM   2265  C   THR A 152      38.302  -6.713   4.555  1.00  1.09           C  
ATOM   2266  O   THR A 152      37.292  -7.010   5.200  1.00  1.09           O  
ATOM   2267  CB  THR A 152      38.351  -9.011   3.541  1.00  1.09           C  
ATOM   2268  OG1 THR A 152      37.790  -9.619   4.720  1.00  1.09           O  
ATOM   2269  CG2 THR A 152      39.234 -10.047   2.801  1.00  1.09           C  
ATOM   2270  H   THR A 152      39.899  -8.766   5.721  1.00  1.09           H  
ATOM   2271  HA  THR A 152      39.683  -7.383   3.071  1.00  1.09           H  
ATOM   2272  HB  THR A 152      37.561  -8.701   2.917  1.00  1.09           H  
ATOM   2273  HG1 THR A 152      38.490  -9.736   5.405  1.00  1.09           H  
ATOM   2274 1HG2 THR A 152      38.631 -10.910   2.517  1.00  1.09           H  
ATOM   2275 2HG2 THR A 152      39.661  -9.592   1.903  1.00  1.09           H  
ATOM   2276 3HG2 THR A 152      40.039 -10.378   3.455  1.00  1.09           H  
ATOM   2277  N   HIS A 153      38.662  -5.449   4.345  1.00  1.00           N  
ATOM   2278  CA  HIS A 153      37.945  -4.380   5.021  1.00  1.00           C  
ATOM   2279  C   HIS A 153      36.848  -3.829   4.132  1.00  1.00           C  
ATOM   2280  O   HIS A 153      36.991  -3.787   2.912  1.00  1.00           O  
ATOM   2281  CB  HIS A 153      38.931  -3.303   5.427  1.00  1.00           C  
ATOM   2282  CG  HIS A 153      39.916  -3.792   6.422  1.00  1.00           C  
ATOM   2283  ND1 HIS A 153      39.827  -3.516   7.770  1.00  1.00           N  
ATOM   2284  CD2 HIS A 153      40.993  -4.581   6.268  1.00  1.00           C  
ATOM   2285  CE1 HIS A 153      40.837  -4.109   8.397  1.00  1.00           C  
ATOM   2286  NE2 HIS A 153      41.554  -4.753   7.501  1.00  1.00           N  
ATOM   2287  H   HIS A 153      39.465  -5.209   3.754  1.00  1.00           H  
ATOM   2288  HA  HIS A 153      37.480  -4.765   5.928  1.00  1.00           H  
ATOM   2289 1HB  HIS A 153      39.471  -2.936   4.550  1.00  1.00           H  
ATOM   2290 2HB  HIS A 153      38.401  -2.478   5.855  1.00  1.00           H  
ATOM   2291  HD2 HIS A 153      41.341  -5.009   5.335  1.00  1.00           H  
ATOM   2292  HE1 HIS A 153      41.035  -4.083   9.466  1.00  1.00           H  
ATOM   2293  HE2 HIS A 153      42.389  -5.326   7.676  1.00  1.00           H  
ATOM   2294  N   GLY A 154      35.726  -3.436   4.735  1.00  0.93           N  
ATOM   2295  CA  GLY A 154      34.609  -2.916   3.950  1.00  0.93           C  
ATOM   2296  C   GLY A 154      33.747  -4.053   3.383  1.00  0.93           C  
ATOM   2297  O   GLY A 154      32.811  -3.818   2.616  1.00  0.93           O  
ATOM   2298  H   GLY A 154      35.656  -3.487   5.743  1.00  0.93           H  
ATOM   2299 1HA  GLY A 154      33.998  -2.257   4.569  1.00  0.93           H  
ATOM   2300 2HA  GLY A 154      34.999  -2.320   3.130  1.00  0.93           H  
ATOM   2301  N   ARG A 155      34.019  -5.286   3.818  1.00  0.87           N  
ATOM   2302  CA  ARG A 155      33.307  -6.471   3.341  1.00  0.87           C  
ATOM   2303  C   ARG A 155      31.792  -6.352   3.519  1.00  0.87           C  
ATOM   2304  O   ARG A 155      31.024  -6.757   2.654  1.00  0.87           O  
ATOM   2305  CB  ARG A 155      33.801  -7.715   4.073  1.00  0.87           C  
ATOM   2306  CG  ARG A 155      33.103  -9.003   3.668  1.00  0.87           C  
ATOM   2307  CD  ARG A 155      33.389  -9.309   2.268  1.00  0.87           C  
ATOM   2308  NE  ARG A 155      32.679 -10.489   1.774  1.00  0.87           N  
ATOM   2309  CZ  ARG A 155      33.171 -11.741   1.772  1.00  0.87           C  
ATOM   2310  NH1 ARG A 155      34.383 -11.981   2.225  1.00  0.87           N  
ATOM   2311  NH2 ARG A 155      32.439 -12.739   1.309  1.00  0.87           N  
ATOM   2312  H   ARG A 155      34.786  -5.412   4.465  1.00  0.87           H  
ATOM   2313  HA  ARG A 155      33.526  -6.593   2.279  1.00  0.87           H  
ATOM   2314 1HB  ARG A 155      34.873  -7.843   3.899  1.00  0.87           H  
ATOM   2315 2HB  ARG A 155      33.658  -7.589   5.146  1.00  0.87           H  
ATOM   2316 1HG  ARG A 155      33.454  -9.827   4.287  1.00  0.87           H  
ATOM   2317 2HG  ARG A 155      32.018  -8.893   3.776  1.00  0.87           H  
ATOM   2318 1HD  ARG A 155      33.093  -8.459   1.689  1.00  0.87           H  
ATOM   2319 2HD  ARG A 155      34.450  -9.479   2.153  1.00  0.87           H  
ATOM   2320  HE  ARG A 155      31.712 -10.349   1.416  1.00  0.87           H  
ATOM   2321 1HH1 ARG A 155      34.944 -11.228   2.591  1.00  0.87           H  
ATOM   2322 2HH1 ARG A 155      34.748 -12.926   2.216  1.00  0.87           H  
ATOM   2323 1HH2 ARG A 155      31.501 -12.565   0.955  1.00  0.87           H  
ATOM   2324 2HH2 ARG A 155      32.809 -13.674   1.310  1.00  0.87           H  
ATOM   2325  N   GLU A 156      31.343  -5.766   4.621  1.00  0.83           N  
ATOM   2326  CA  GLU A 156      29.906  -5.632   4.839  1.00  0.83           C  
ATOM   2327  C   GLU A 156      29.235  -4.776   3.750  1.00  0.83           C  
ATOM   2328  O   GLU A 156      28.091  -5.032   3.362  1.00  0.83           O  
ATOM   2329  CB  GLU A 156      29.644  -5.026   6.218  1.00  0.83           C  
ATOM   2330  CG  GLU A 156      29.990  -5.950   7.385  1.00  0.83           C  
ATOM   2331  CD  GLU A 156      29.772  -5.314   8.742  1.00  0.83           C  
ATOM   2332  OE1 GLU A 156      29.495  -4.139   8.794  1.00  0.83           O  
ATOM   2333  OE2 GLU A 156      29.884  -6.010   9.725  1.00  0.83           O  
ATOM   2334  H   GLU A 156      31.994  -5.428   5.313  1.00  0.83           H  
ATOM   2335  HA  GLU A 156      29.462  -6.629   4.805  1.00  0.83           H  
ATOM   2336 1HB  GLU A 156      30.228  -4.112   6.327  1.00  0.83           H  
ATOM   2337 2HB  GLU A 156      28.592  -4.754   6.302  1.00  0.83           H  
ATOM   2338 1HG  GLU A 156      29.375  -6.846   7.314  1.00  0.83           H  
ATOM   2339 2HG  GLU A 156      31.033  -6.252   7.293  1.00  0.83           H  
ATOM   2340  N   ILE A 157      29.952  -3.757   3.267  1.00  0.80           N  
ATOM   2341  CA  ILE A 157      29.443  -2.834   2.263  1.00  0.80           C  
ATOM   2342  C   ILE A 157      29.409  -3.561   0.944  1.00  0.80           C  
ATOM   2343  O   ILE A 157      28.444  -3.473   0.183  1.00  0.80           O  
ATOM   2344  CB  ILE A 157      30.345  -1.600   2.171  1.00  0.80           C  
ATOM   2345  CG1 ILE A 157      30.263  -0.861   3.463  1.00  0.80           C  
ATOM   2346  CG2 ILE A 157      29.913  -0.683   0.998  1.00  0.80           C  
ATOM   2347  CD1 ILE A 157      31.287   0.134   3.569  1.00  0.80           C  
ATOM   2348  H   ILE A 157      30.912  -3.643   3.568  1.00  0.80           H  
ATOM   2349  HA  ILE A 157      28.434  -2.528   2.531  1.00  0.80           H  
ATOM   2350  HB  ILE A 157      31.374  -1.905   2.021  1.00  0.80           H  
ATOM   2351 1HG1 ILE A 157      29.290  -0.377   3.541  1.00  0.80           H  
ATOM   2352 2HG1 ILE A 157      30.373  -1.563   4.291  1.00  0.80           H  
ATOM   2353 1HG2 ILE A 157      30.566   0.190   0.956  1.00  0.80           H  
ATOM   2354 2HG2 ILE A 157      29.988  -1.235   0.060  1.00  0.80           H  
ATOM   2355 3HG2 ILE A 157      28.885  -0.358   1.147  1.00  0.80           H  
ATOM   2356 1HD1 ILE A 157      31.214   0.649   4.516  1.00  0.80           H  
ATOM   2357 2HD1 ILE A 157      32.232  -0.375   3.505  1.00  0.80           H  
ATOM   2358 3HD1 ILE A 157      31.182   0.842   2.751  1.00  0.80           H  
ATOM   2359  N   LEU A 158      30.487  -4.278   0.679  1.00  0.77           N  
ATOM   2360  CA  LEU A 158      30.627  -5.057  -0.530  1.00  0.77           C  
ATOM   2361  C   LEU A 158      29.462  -6.031  -0.670  1.00  0.77           C  
ATOM   2362  O   LEU A 158      28.842  -6.132  -1.730  1.00  0.77           O  
ATOM   2363  CB  LEU A 158      31.846  -5.922  -0.439  1.00  0.77           C  
ATOM   2364  CG  LEU A 158      32.138  -6.707  -1.585  1.00  0.77           C  
ATOM   2365  CD1 LEU A 158      32.622  -5.755  -2.671  1.00  0.77           C  
ATOM   2366  CD2 LEU A 158      33.027  -7.736  -1.137  1.00  0.77           C  
ATOM   2367  H   LEU A 158      31.247  -4.280   1.362  1.00  0.77           H  
ATOM   2368  HA  LEU A 158      30.665  -4.390  -1.390  1.00  0.77           H  
ATOM   2369 1HB  LEU A 158      32.711  -5.292  -0.225  1.00  0.77           H  
ATOM   2370 2HB  LEU A 158      31.726  -6.615   0.374  1.00  0.77           H  
ATOM   2371  HG  LEU A 158      31.242  -7.187  -1.981  1.00  0.77           H  
ATOM   2372 1HD1 LEU A 158      32.873  -6.279  -3.568  1.00  0.77           H  
ATOM   2373 2HD1 LEU A 158      31.835  -5.038  -2.888  1.00  0.77           H  
ATOM   2374 3HD1 LEU A 158      33.497  -5.235  -2.307  1.00  0.77           H  
ATOM   2375 1HD2 LEU A 158      33.331  -8.384  -1.934  1.00  0.77           H  
ATOM   2376 2HD2 LEU A 158      33.858  -7.261  -0.703  1.00  0.77           H  
ATOM   2377 3HD2 LEU A 158      32.506  -8.317  -0.390  1.00  0.77           H  
ATOM   2378  N   ASP A 159      29.184  -6.780   0.406  1.00  0.75           N  
ATOM   2379  CA  ASP A 159      28.108  -7.755   0.375  1.00  0.75           C  
ATOM   2380  C   ASP A 159      26.772  -7.048   0.165  1.00  0.75           C  
ATOM   2381  O   ASP A 159      25.927  -7.510  -0.609  1.00  0.75           O  
ATOM   2382  CB  ASP A 159      28.071  -8.566   1.674  1.00  0.75           C  
ATOM   2383  CG  ASP A 159      29.249  -9.554   1.846  1.00  0.75           C  
ATOM   2384  OD1 ASP A 159      29.984  -9.796   0.908  1.00  0.75           O  
ATOM   2385  OD2 ASP A 159      29.377 -10.092   2.920  1.00  0.75           O  
ATOM   2386  H   ASP A 159      29.740  -6.669   1.254  1.00  0.75           H  
ATOM   2387  HA  ASP A 159      28.277  -8.434  -0.459  1.00  0.75           H  
ATOM   2388 1HB  ASP A 159      28.090  -7.869   2.520  1.00  0.75           H  
ATOM   2389 2HB  ASP A 159      27.137  -9.118   1.730  1.00  0.75           H  
ATOM   2390  N   ALA A 160      26.594  -5.887   0.816  1.00  0.72           N  
ATOM   2391  CA  ALA A 160      25.384  -5.097   0.641  1.00  0.72           C  
ATOM   2392  C   ALA A 160      25.239  -4.665  -0.819  1.00  0.72           C  
ATOM   2393  O   ALA A 160      24.133  -4.644  -1.355  1.00  0.72           O  
ATOM   2394  CB  ALA A 160      25.404  -3.891   1.563  1.00  0.72           C  
ATOM   2395  H   ALA A 160      27.300  -5.550   1.475  1.00  0.72           H  
ATOM   2396  HA  ALA A 160      24.529  -5.724   0.895  1.00  0.72           H  
ATOM   2397 1HB  ALA A 160      24.485  -3.325   1.439  1.00  0.72           H  
ATOM   2398 2HB  ALA A 160      25.493  -4.227   2.596  1.00  0.72           H  
ATOM   2399 3HB  ALA A 160      26.248  -3.261   1.322  1.00  0.72           H  
ATOM   2400  N   HIS A 161      26.371  -4.358  -1.467  1.00  0.69           N  
ATOM   2401  CA  HIS A 161      26.423  -3.928  -2.863  1.00  0.69           C  
ATOM   2402  C   HIS A 161      25.960  -5.049  -3.747  1.00  0.69           C  
ATOM   2403  O   HIS A 161      25.052  -4.867  -4.563  1.00  0.69           O  
ATOM   2404  CB  HIS A 161      27.847  -3.496  -3.252  1.00  0.69           C  
ATOM   2405  CG  HIS A 161      27.969  -2.965  -4.633  1.00  0.69           C  
ATOM   2406  ND1 HIS A 161      29.096  -3.144  -5.416  1.00  0.69           N  
ATOM   2407  CD2 HIS A 161      27.125  -2.239  -5.358  1.00  0.69           C  
ATOM   2408  CE1 HIS A 161      28.906  -2.543  -6.574  1.00  0.69           C  
ATOM   2409  NE2 HIS A 161      27.722  -1.984  -6.555  1.00  0.69           N  
ATOM   2410  H   HIS A 161      27.244  -4.378  -0.943  1.00  0.69           H  
ATOM   2411  HA  HIS A 161      25.751  -3.107  -3.048  1.00  0.69           H  
ATOM   2412 1HB  HIS A 161      28.202  -2.737  -2.551  1.00  0.69           H  
ATOM   2413 2HB  HIS A 161      28.516  -4.325  -3.186  1.00  0.69           H  
ATOM   2414  HD2 HIS A 161      26.167  -1.920  -5.051  1.00  0.69           H  
ATOM   2415  HE1 HIS A 161      29.598  -2.501  -7.393  1.00  0.69           H  
ATOM   2416  HE2 HIS A 161      27.303  -1.431  -7.306  1.00  0.69           H  
ATOM   2417  N   TYR A 162      26.558  -6.218  -3.565  1.00  0.67           N  
ATOM   2418  CA  TYR A 162      26.222  -7.388  -4.351  1.00  0.67           C  
ATOM   2419  C   TYR A 162      24.720  -7.654  -4.266  1.00  0.67           C  
ATOM   2420  O   TYR A 162      24.040  -7.755  -5.291  1.00  0.67           O  
ATOM   2421  CB  TYR A 162      27.025  -8.582  -3.815  1.00  0.67           C  
ATOM   2422  CG  TYR A 162      26.805  -9.918  -4.484  1.00  0.67           C  
ATOM   2423  CD1 TYR A 162      27.443 -10.195  -5.665  1.00  0.67           C  
ATOM   2424  CD2 TYR A 162      25.998 -10.874  -3.897  1.00  0.67           C  
ATOM   2425  CE1 TYR A 162      27.294 -11.420  -6.278  1.00  0.67           C  
ATOM   2426  CE2 TYR A 162      25.845 -12.105  -4.504  1.00  0.67           C  
ATOM   2427  CZ  TYR A 162      26.498 -12.377  -5.697  1.00  0.67           C  
ATOM   2428  OH  TYR A 162      26.359 -13.607  -6.309  1.00  0.67           O  
ATOM   2429  H   TYR A 162      27.292  -6.284  -2.856  1.00  0.67           H  
ATOM   2430  HA  TYR A 162      26.483  -7.200  -5.390  1.00  0.67           H  
ATOM   2431 1HB  TYR A 162      28.088  -8.345  -3.879  1.00  0.67           H  
ATOM   2432 2HB  TYR A 162      26.801  -8.706  -2.758  1.00  0.67           H  
ATOM   2433  HD1 TYR A 162      28.073  -9.440  -6.109  1.00  0.67           H  
ATOM   2434  HD2 TYR A 162      25.490 -10.660  -2.956  1.00  0.67           H  
ATOM   2435  HE1 TYR A 162      27.810 -11.634  -7.212  1.00  0.67           H  
ATOM   2436  HE2 TYR A 162      25.212 -12.862  -4.040  1.00  0.67           H  
ATOM   2437  HH  TYR A 162      26.917 -13.639  -7.096  1.00  0.67           H  
ATOM   2438  N   LYS A 163      24.191  -7.719  -3.043  1.00  0.64           N  
ATOM   2439  CA  LYS A 163      22.777  -8.014  -2.858  1.00  0.64           C  
ATOM   2440  C   LYS A 163      21.867  -6.909  -3.401  1.00  0.64           C  
ATOM   2441  O   LYS A 163      20.841  -7.196  -4.028  1.00  0.64           O  
ATOM   2442  CB  LYS A 163      22.504  -8.244  -1.375  1.00  0.64           C  
ATOM   2443  CG  LYS A 163      23.116  -9.539  -0.842  1.00  0.64           C  
ATOM   2444  CD  LYS A 163      22.863  -9.714   0.643  1.00  0.64           C  
ATOM   2445  CE  LYS A 163      23.495 -11.000   1.159  1.00  0.64           C  
ATOM   2446  NZ  LYS A 163      23.283 -11.174   2.623  1.00  0.64           N  
ATOM   2447  H   LYS A 163      24.789  -7.595  -2.224  1.00  0.64           H  
ATOM   2448  HA  LYS A 163      22.551  -8.933  -3.401  1.00  0.64           H  
ATOM   2449 1HB  LYS A 163      22.925  -7.412  -0.801  1.00  0.64           H  
ATOM   2450 2HB  LYS A 163      21.432  -8.265  -1.195  1.00  0.64           H  
ATOM   2451 1HG  LYS A 163      22.700 -10.388  -1.386  1.00  0.64           H  
ATOM   2452 2HG  LYS A 163      24.193  -9.512  -1.015  1.00  0.64           H  
ATOM   2453 1HD  LYS A 163      23.296  -8.867   1.181  1.00  0.64           H  
ATOM   2454 2HD  LYS A 163      21.791  -9.737   0.836  1.00  0.64           H  
ATOM   2455 1HE  LYS A 163      23.057 -11.847   0.634  1.00  0.64           H  
ATOM   2456 2HE  LYS A 163      24.567 -10.973   0.957  1.00  0.64           H  
ATOM   2457 1HZ  LYS A 163      23.716 -12.035   2.928  1.00  0.64           H  
ATOM   2458 2HZ  LYS A 163      23.697 -10.396   3.116  1.00  0.64           H  
ATOM   2459 3HZ  LYS A 163      22.293 -11.209   2.819  1.00  0.64           H  
ATOM   2460  N   ALA A 164      22.245  -5.641  -3.187  1.00  0.63           N  
ATOM   2461  CA  ALA A 164      21.457  -4.516  -3.674  1.00  0.63           C  
ATOM   2462  C   ALA A 164      21.374  -4.553  -5.191  1.00  0.63           C  
ATOM   2463  O   ALA A 164      20.308  -4.327  -5.773  1.00  0.63           O  
ATOM   2464  CB  ALA A 164      22.094  -3.218  -3.206  1.00  0.63           C  
ATOM   2465  H   ALA A 164      23.088  -5.437  -2.654  1.00  0.63           H  
ATOM   2466  HA  ALA A 164      20.449  -4.595  -3.275  1.00  0.63           H  
ATOM   2467 1HB  ALA A 164      21.529  -2.369  -3.552  1.00  0.63           H  
ATOM   2468 2HB  ALA A 164      22.134  -3.205  -2.119  1.00  0.63           H  
ATOM   2469 3HB  ALA A 164      23.101  -3.172  -3.599  1.00  0.63           H  
ATOM   2470  N   CYS A 165      22.480  -4.906  -5.832  1.00  0.62           N  
ATOM   2471  CA  CYS A 165      22.522  -5.012  -7.271  1.00  0.62           C  
ATOM   2472  C   CYS A 165      21.632  -6.135  -7.774  1.00  0.62           C  
ATOM   2473  O   CYS A 165      20.881  -5.949  -8.745  1.00  0.62           O  
ATOM   2474  CB  CYS A 165      23.947  -5.245  -7.702  1.00  0.62           C  
ATOM   2475  SG  CYS A 165      25.008  -3.839  -7.535  1.00  0.62           S  
ATOM   2476  H   CYS A 165      23.337  -5.080  -5.304  1.00  0.62           H  
ATOM   2477  HA  CYS A 165      22.172  -4.077  -7.693  1.00  0.62           H  
ATOM   2478 1HB  CYS A 165      24.335  -6.004  -7.048  1.00  0.62           H  
ATOM   2479 2HB  CYS A 165      23.998  -5.614  -8.711  1.00  0.62           H  
ATOM   2480  HG  CYS A 165      25.097  -3.943  -6.181  1.00  0.62           H  
ATOM   2481  N   GLN A 166      21.653  -7.282  -7.080  1.00  0.61           N  
ATOM   2482  CA  GLN A 166      20.824  -8.406  -7.495  1.00  0.61           C  
ATOM   2483  C   GLN A 166      19.347  -8.042  -7.400  1.00  0.61           C  
ATOM   2484  O   GLN A 166      18.563  -8.363  -8.293  1.00  0.61           O  
ATOM   2485  CB  GLN A 166      21.110  -9.645  -6.635  1.00  0.61           C  
ATOM   2486  CG  GLN A 166      22.462 -10.290  -6.873  1.00  0.61           C  
ATOM   2487  CD  GLN A 166      22.707 -11.438  -5.925  1.00  0.61           C  
ATOM   2488  OE1 GLN A 166      22.454 -11.345  -4.716  1.00  0.61           O  
ATOM   2489  NE2 GLN A 166      23.186 -12.552  -6.474  1.00  0.61           N  
ATOM   2490  H   GLN A 166      22.294  -7.386  -6.289  1.00  0.61           H  
ATOM   2491  HA  GLN A 166      21.056  -8.638  -8.536  1.00  0.61           H  
ATOM   2492 1HB  GLN A 166      21.063  -9.364  -5.582  1.00  0.61           H  
ATOM   2493 2HB  GLN A 166      20.339 -10.392  -6.807  1.00  0.61           H  
ATOM   2494 1HG  GLN A 166      22.498 -10.669  -7.893  1.00  0.61           H  
ATOM   2495 2HG  GLN A 166      23.241  -9.552  -6.730  1.00  0.61           H  
ATOM   2496 1HE2 GLN A 166      23.369 -13.357  -5.906  1.00  0.61           H  
ATOM   2497 2HE2 GLN A 166      23.373 -12.586  -7.454  1.00  0.61           H  
ATOM   2498  N   TYR A 167      18.976  -7.327  -6.330  1.00  0.60           N  
ATOM   2499  CA  TYR A 167      17.601  -6.864  -6.156  1.00  0.60           C  
ATOM   2500  C   TYR A 167      17.201  -5.963  -7.307  1.00  0.60           C  
ATOM   2501  O   TYR A 167      16.136  -6.142  -7.921  1.00  0.60           O  
ATOM   2502  CB  TYR A 167      17.433  -6.072  -4.865  1.00  0.60           C  
ATOM   2503  CG  TYR A 167      16.015  -5.482  -4.688  1.00  0.60           C  
ATOM   2504  CD1 TYR A 167      14.998  -6.264  -4.173  1.00  0.60           C  
ATOM   2505  CD2 TYR A 167      15.741  -4.162  -5.064  1.00  0.60           C  
ATOM   2506  CE1 TYR A 167      13.730  -5.734  -4.013  1.00  0.60           C  
ATOM   2507  CE2 TYR A 167      14.474  -3.635  -4.898  1.00  0.60           C  
ATOM   2508  CZ  TYR A 167      13.472  -4.415  -4.373  1.00  0.60           C  
ATOM   2509  OH  TYR A 167      12.202  -3.907  -4.198  1.00  0.60           O  
ATOM   2510  H   TYR A 167      19.668  -7.116  -5.613  1.00  0.60           H  
ATOM   2511  HA  TYR A 167      16.939  -7.724  -6.142  1.00  0.60           H  
ATOM   2512 1HB  TYR A 167      17.651  -6.714  -4.012  1.00  0.60           H  
ATOM   2513 2HB  TYR A 167      18.146  -5.255  -4.843  1.00  0.60           H  
ATOM   2514  HD1 TYR A 167      15.196  -7.297  -3.887  1.00  0.60           H  
ATOM   2515  HD2 TYR A 167      16.531  -3.541  -5.484  1.00  0.60           H  
ATOM   2516  HE1 TYR A 167      12.933  -6.354  -3.601  1.00  0.60           H  
ATOM   2517  HE2 TYR A 167      14.271  -2.602  -5.181  1.00  0.60           H  
ATOM   2518  HH  TYR A 167      12.151  -3.012  -4.559  1.00  0.60           H  
ATOM   2519  N   ALA A 168      18.074  -4.986  -7.585  1.00  0.60           N  
ATOM   2520  CA  ALA A 168      17.854  -3.983  -8.604  1.00  0.60           C  
ATOM   2521  C   ALA A 168      17.654  -4.615  -9.978  1.00  0.60           C  
ATOM   2522  O   ALA A 168      16.801  -4.165 -10.753  1.00  0.60           O  
ATOM   2523  CB  ALA A 168      19.043  -3.022  -8.624  1.00  0.60           C  
ATOM   2524  H   ALA A 168      18.927  -4.915  -7.029  1.00  0.60           H  
ATOM   2525  HA  ALA A 168      16.957  -3.438  -8.344  1.00  0.60           H  
ATOM   2526 1HB  ALA A 168      18.881  -2.242  -9.348  1.00  0.60           H  
ATOM   2527 2HB  ALA A 168      19.152  -2.576  -7.637  1.00  0.60           H  
ATOM   2528 3HB  ALA A 168      19.946  -3.564  -8.875  1.00  0.60           H  
ATOM   2529  N   GLY A 169      18.373  -5.707 -10.252  1.00  0.61           N  
ATOM   2530  CA  GLY A 169      18.276  -6.379 -11.540  1.00  0.61           C  
ATOM   2531  C   GLY A 169      19.572  -6.298 -12.340  1.00  0.61           C  
ATOM   2532  O   GLY A 169      19.579  -6.511 -13.554  1.00  0.61           O  
ATOM   2533  H   GLY A 169      19.045  -6.044  -9.562  1.00  0.61           H  
ATOM   2534 1HA  GLY A 169      18.022  -7.425 -11.369  1.00  0.61           H  
ATOM   2535 2HA  GLY A 169      17.463  -5.945 -12.118  1.00  0.61           H  
ATOM   2536  N   ILE A 170      20.661  -5.960 -11.667  1.00  0.62           N  
ATOM   2537  CA  ILE A 170      21.976  -5.882 -12.282  1.00  0.62           C  
ATOM   2538  C   ILE A 170      22.621  -7.254 -12.299  1.00  0.62           C  
ATOM   2539  O   ILE A 170      22.685  -7.934 -11.273  1.00  0.62           O  
ATOM   2540  CB  ILE A 170      22.845  -4.912 -11.500  1.00  0.62           C  
ATOM   2541  CG1 ILE A 170      22.261  -3.543 -11.563  1.00  0.62           C  
ATOM   2542  CG2 ILE A 170      24.260  -4.942 -11.935  1.00  0.62           C  
ATOM   2543  CD1 ILE A 170      22.919  -2.644 -10.637  1.00  0.62           C  
ATOM   2544  H   ILE A 170      20.596  -5.799 -10.664  1.00  0.62           H  
ATOM   2545  HA  ILE A 170      21.875  -5.534 -13.309  1.00  0.62           H  
ATOM   2546  HB  ILE A 170      22.796  -5.199 -10.475  1.00  0.62           H  
ATOM   2547 1HG1 ILE A 170      22.358  -3.143 -12.572  1.00  0.62           H  
ATOM   2548 2HG1 ILE A 170      21.205  -3.591 -11.302  1.00  0.62           H  
ATOM   2549 1HG2 ILE A 170      24.840  -4.259 -11.323  1.00  0.62           H  
ATOM   2550 2HG2 ILE A 170      24.656  -5.952 -11.826  1.00  0.62           H  
ATOM   2551 3HG2 ILE A 170      24.319  -4.649 -12.951  1.00  0.62           H  
ATOM   2552 1HD1 ILE A 170      22.474  -1.694 -10.689  1.00  0.62           H  
ATOM   2553 2HD1 ILE A 170      22.814  -3.032  -9.645  1.00  0.62           H  
ATOM   2554 3HD1 ILE A 170      23.968  -2.571 -10.892  1.00  0.62           H  
ATOM   2555  N   LYS A 171      23.066  -7.689 -13.464  1.00  0.64           N  
ATOM   2556  CA  LYS A 171      23.666  -9.006 -13.561  1.00  0.64           C  
ATOM   2557  C   LYS A 171      25.055  -8.971 -12.946  1.00  0.64           C  
ATOM   2558  O   LYS A 171      25.832  -8.072 -13.237  1.00  0.64           O  
ATOM   2559  CB  LYS A 171      23.714  -9.443 -15.029  1.00  0.64           C  
ATOM   2560  CG  LYS A 171      24.157 -10.871 -15.288  1.00  0.64           C  
ATOM   2561  CD  LYS A 171      24.023 -11.177 -16.782  1.00  0.64           C  
ATOM   2562  CE  LYS A 171      24.491 -12.571 -17.146  1.00  0.64           C  
ATOM   2563  NZ  LYS A 171      24.257 -12.851 -18.591  1.00  0.64           N  
ATOM   2564  H   LYS A 171      23.010  -7.105 -14.300  1.00  0.64           H  
ATOM   2565  HA  LYS A 171      23.060  -9.714 -12.996  1.00  0.64           H  
ATOM   2566 1HB  LYS A 171      22.733  -9.301 -15.483  1.00  0.64           H  
ATOM   2567 2HB  LYS A 171      24.413  -8.792 -15.570  1.00  0.64           H  
ATOM   2568 1HG  LYS A 171      25.178 -11.017 -14.957  1.00  0.64           H  
ATOM   2569 2HG  LYS A 171      23.516 -11.551 -14.729  1.00  0.64           H  
ATOM   2570 1HD  LYS A 171      22.980 -11.070 -17.078  1.00  0.64           H  
ATOM   2571 2HD  LYS A 171      24.615 -10.452 -17.354  1.00  0.64           H  
ATOM   2572 1HE  LYS A 171      25.558 -12.647 -16.942  1.00  0.64           H  
ATOM   2573 2HE  LYS A 171      23.959 -13.309 -16.548  1.00  0.64           H  
ATOM   2574 1HZ  LYS A 171      24.585 -13.773 -18.823  1.00  0.64           H  
ATOM   2575 2HZ  LYS A 171      23.271 -12.786 -18.788  1.00  0.64           H  
ATOM   2576 3HZ  LYS A 171      24.759 -12.147 -19.171  1.00  0.64           H  
ATOM   2577  N   ILE A 172      25.362  -9.924 -12.076  1.00  0.68           N  
ATOM   2578  CA  ILE A 172      26.697  -9.983 -11.490  1.00  0.68           C  
ATOM   2579  C   ILE A 172      27.343 -11.334 -11.740  1.00  0.68           C  
ATOM   2580  O   ILE A 172      26.742 -12.379 -11.487  1.00  0.68           O  
ATOM   2581  CB  ILE A 172      26.714  -9.658  -9.977  1.00  0.68           C  
ATOM   2582  CG1 ILE A 172      26.229  -8.281  -9.711  1.00  0.68           C  
ATOM   2583  CG2 ILE A 172      28.115  -9.791  -9.428  1.00  0.68           C  
ATOM   2584  CD1 ILE A 172      26.142  -8.011  -8.264  1.00  0.68           C  
ATOM   2585  H   ILE A 172      24.675 -10.624 -11.840  1.00  0.68           H  
ATOM   2586  HA  ILE A 172      27.318  -9.236 -11.976  1.00  0.68           H  
ATOM   2587  HB  ILE A 172      26.055 -10.345  -9.447  1.00  0.68           H  
ATOM   2588 1HG1 ILE A 172      26.917  -7.579 -10.153  1.00  0.68           H  
ATOM   2589 2HG1 ILE A 172      25.242  -8.128 -10.152  1.00  0.68           H  
ATOM   2590 1HG2 ILE A 172      28.119  -9.562  -8.383  1.00  0.68           H  
ATOM   2591 2HG2 ILE A 172      28.450 -10.796  -9.570  1.00  0.68           H  
ATOM   2592 3HG2 ILE A 172      28.782  -9.102  -9.940  1.00  0.68           H  
ATOM   2593 1HD1 ILE A 172      25.842  -7.025  -8.134  1.00  0.68           H  
ATOM   2594 2HD1 ILE A 172      25.431  -8.690  -7.785  1.00  0.68           H  
ATOM   2595 3HD1 ILE A 172      27.120  -8.136  -7.819  1.00  0.68           H  
ATOM   2596  N   ALA A 173      28.556 -11.297 -12.282  1.00  0.72           N  
ATOM   2597  CA  ALA A 173      29.332 -12.498 -12.561  1.00  0.72           C  
ATOM   2598  C   ALA A 173      30.097 -12.911 -11.313  1.00  0.72           C  
ATOM   2599  O   ALA A 173      30.243 -14.098 -11.017  1.00  0.72           O  
ATOM   2600  CB  ALA A 173      30.294 -12.266 -13.703  1.00  0.72           C  
ATOM   2601  H   ALA A 173      28.971 -10.386 -12.444  1.00  0.72           H  
ATOM   2602  HA  ALA A 173      28.645 -13.300 -12.824  1.00  0.72           H  
ATOM   2603 1HB  ALA A 173      30.855 -13.177 -13.892  1.00  0.72           H  
ATOM   2604 2HB  ALA A 173      29.767 -11.998 -14.582  1.00  0.72           H  
ATOM   2605 3HB  ALA A 173      30.973 -11.484 -13.445  1.00  0.72           H  
ATOM   2606  N   GLY A 174      30.570 -11.915 -10.568  1.00  0.78           N  
ATOM   2607  CA  GLY A 174      31.321 -12.211  -9.354  1.00  0.78           C  
ATOM   2608  C   GLY A 174      31.973 -11.006  -8.685  1.00  0.78           C  
ATOM   2609  O   GLY A 174      32.041  -9.903  -9.240  1.00  0.78           O  
ATOM   2610  H   GLY A 174      30.409 -10.955 -10.873  1.00  0.78           H  
ATOM   2611 1HA  GLY A 174      30.655 -12.694  -8.640  1.00  0.78           H  
ATOM   2612 2HA  GLY A 174      32.095 -12.941  -9.593  1.00  0.78           H  
ATOM   2613  N   VAL A 175      32.420 -11.237  -7.451  1.00  0.84           N  
ATOM   2614  CA  VAL A 175      33.077 -10.231  -6.622  1.00  0.84           C  
ATOM   2615  C   VAL A 175      34.387 -10.762  -6.033  1.00  0.84           C  
ATOM   2616  O   VAL A 175      34.430 -11.880  -5.511  1.00  0.84           O  
ATOM   2617  CB  VAL A 175      32.136  -9.761  -5.500  1.00  0.84           C  
ATOM   2618  CG1 VAL A 175      32.835  -8.788  -4.651  1.00  0.84           C  
ATOM   2619  CG2 VAL A 175      30.882  -9.108  -6.097  1.00  0.84           C  
ATOM   2620  H   VAL A 175      32.317 -12.170  -7.074  1.00  0.84           H  
ATOM   2621  HA  VAL A 175      33.316  -9.371  -7.246  1.00  0.84           H  
ATOM   2622  HB  VAL A 175      31.852 -10.609  -4.880  1.00  0.84           H  
ATOM   2623 1HG1 VAL A 175      32.147  -8.484  -3.884  1.00  0.84           H  
ATOM   2624 2HG1 VAL A 175      33.717  -9.236  -4.201  1.00  0.84           H  
ATOM   2625 3HG1 VAL A 175      33.131  -7.927  -5.255  1.00  0.84           H  
ATOM   2626 1HG2 VAL A 175      30.234  -8.771  -5.288  1.00  0.84           H  
ATOM   2627 2HG2 VAL A 175      31.177  -8.254  -6.706  1.00  0.84           H  
ATOM   2628 3HG2 VAL A 175      30.347  -9.820  -6.714  1.00  0.84           H  
ATOM   2629  N   HIS A 176      35.448  -9.960  -6.132  1.00  0.89           N  
ATOM   2630  CA  HIS A 176      36.777 -10.344  -5.654  1.00  0.89           C  
ATOM   2631  C   HIS A 176      37.451  -9.194  -4.921  1.00  0.89           C  
ATOM   2632  O   HIS A 176      37.089  -8.040  -5.130  1.00  0.89           O  
ATOM   2633  CB  HIS A 176      37.658 -10.725  -6.845  1.00  0.89           C  
ATOM   2634  CG  HIS A 176      37.091 -11.835  -7.684  1.00  0.89           C  
ATOM   2635  ND1 HIS A 176      37.175 -13.160  -7.324  1.00  0.89           N  
ATOM   2636  CD2 HIS A 176      36.416 -11.805  -8.865  1.00  0.89           C  
ATOM   2637  CE1 HIS A 176      36.580 -13.902  -8.243  1.00  0.89           C  
ATOM   2638  NE2 HIS A 176      36.112 -13.104  -9.189  1.00  0.89           N  
ATOM   2639  H   HIS A 176      35.319  -9.041  -6.556  1.00  0.89           H  
ATOM   2640  HA  HIS A 176      36.704 -11.190  -4.972  1.00  0.89           H  
ATOM   2641 1HB  HIS A 176      37.801  -9.849  -7.483  1.00  0.89           H  
ATOM   2642 2HB  HIS A 176      38.644 -11.028  -6.485  1.00  0.89           H  
ATOM   2643  HD1 HIS A 176      37.602 -13.518  -6.493  1.00  0.89           H  
ATOM   2644  HD2 HIS A 176      36.107 -10.989  -9.526  1.00  0.89           H  
ATOM   2645  HE1 HIS A 176      36.541 -14.985  -8.138  1.00  0.89           H  
ATOM   2646  N   ALA A 177      38.395  -9.489  -4.033  1.00  0.92           N  
ATOM   2647  CA  ALA A 177      39.172  -8.418  -3.402  1.00  0.92           C  
ATOM   2648  C   ALA A 177      40.274  -7.985  -4.360  1.00  0.92           C  
ATOM   2649  O   ALA A 177      40.626  -8.731  -5.275  1.00  0.92           O  
ATOM   2650  CB  ALA A 177      39.733  -8.856  -2.063  1.00  0.92           C  
ATOM   2651  H   ALA A 177      38.635 -10.455  -3.837  1.00  0.92           H  
ATOM   2652  HA  ALA A 177      38.533  -7.563  -3.238  1.00  0.92           H  
ATOM   2653 1HB  ALA A 177      40.305  -8.038  -1.622  1.00  0.92           H  
ATOM   2654 2HB  ALA A 177      38.943  -9.137  -1.394  1.00  0.92           H  
ATOM   2655 3HB  ALA A 177      40.363  -9.694  -2.215  1.00  0.92           H  
ATOM   2656  N   GLY A 178      40.792  -6.774  -4.174  1.00  0.93           N  
ATOM   2657  CA  GLY A 178      41.908  -6.272  -4.968  1.00  0.93           C  
ATOM   2658  C   GLY A 178      43.234  -6.614  -4.301  1.00  0.93           C  
ATOM   2659  O   GLY A 178      43.301  -7.498  -3.456  1.00  0.93           O  
ATOM   2660  H   GLY A 178      40.419  -6.180  -3.436  1.00  0.93           H  
ATOM   2661 1HA  GLY A 178      41.872  -6.699  -5.971  1.00  0.93           H  
ATOM   2662 2HA  GLY A 178      41.824  -5.198  -5.074  1.00  0.93           H  
ATOM   2663  N   ARG A 179      44.300  -5.907  -4.658  1.00  0.92           N  
ATOM   2664  CA  ARG A 179      45.611  -6.241  -4.101  1.00  0.92           C  
ATOM   2665  C   ARG A 179      45.902  -5.576  -2.757  1.00  0.92           C  
ATOM   2666  O   ARG A 179      46.854  -5.959  -2.067  1.00  0.92           O  
ATOM   2667  CB  ARG A 179      46.691  -5.887  -5.099  1.00  0.92           C  
ATOM   2668  CG  ARG A 179      46.606  -6.673  -6.388  1.00  0.92           C  
ATOM   2669  CD  ARG A 179      46.925  -8.096  -6.162  1.00  0.92           C  
ATOM   2670  NE  ARG A 179      46.831  -8.876  -7.374  1.00  0.92           N  
ATOM   2671  CZ  ARG A 179      46.924 -10.215  -7.420  1.00  0.92           C  
ATOM   2672  NH1 ARG A 179      47.129 -10.896  -6.313  1.00  0.92           N  
ATOM   2673  NH2 ARG A 179      46.807 -10.843  -8.570  1.00  0.92           N  
ATOM   2674  H   ARG A 179      44.212  -5.158  -5.334  1.00  0.92           H  
ATOM   2675  HA  ARG A 179      45.644  -7.320  -3.951  1.00  0.92           H  
ATOM   2676 1HB  ARG A 179      46.622  -4.830  -5.346  1.00  0.92           H  
ATOM   2677 2HB  ARG A 179      47.672  -6.057  -4.663  1.00  0.92           H  
ATOM   2678 1HG  ARG A 179      45.598  -6.603  -6.797  1.00  0.92           H  
ATOM   2679 2HG  ARG A 179      47.317  -6.280  -7.107  1.00  0.92           H  
ATOM   2680 1HD  ARG A 179      47.944  -8.180  -5.781  1.00  0.92           H  
ATOM   2681 2HD  ARG A 179      46.231  -8.512  -5.437  1.00  0.92           H  
ATOM   2682  HE  ARG A 179      46.677  -8.384  -8.246  1.00  0.92           H  
ATOM   2683 1HH1 ARG A 179      47.225 -10.409  -5.431  1.00  0.92           H  
ATOM   2684 2HH1 ARG A 179      47.193 -11.903  -6.346  1.00  0.92           H  
ATOM   2685 1HH2 ARG A 179      46.654 -10.315  -9.421  1.00  0.92           H  
ATOM   2686 2HH2 ARG A 179      46.869 -11.845  -8.601  1.00  0.92           H  
ATOM   2687  N   THR A 180      45.062  -4.613  -2.373  1.00  0.90           N  
ATOM   2688  CA  THR A 180      45.230  -3.871  -1.127  1.00  0.90           C  
ATOM   2689  C   THR A 180      44.004  -4.101  -0.211  1.00  0.90           C  
ATOM   2690  O   THR A 180      42.915  -4.421  -0.685  1.00  0.90           O  
ATOM   2691  CB  THR A 180      45.462  -2.370  -1.434  1.00  0.90           C  
ATOM   2692  OG1 THR A 180      44.311  -1.828  -2.094  1.00  0.90           O  
ATOM   2693  CG2 THR A 180      46.690  -2.199  -2.360  1.00  0.90           C  
ATOM   2694  H   THR A 180      44.297  -4.373  -2.990  1.00  0.90           H  
ATOM   2695  HA  THR A 180      46.115  -4.242  -0.611  1.00  0.90           H  
ATOM   2696  HB  THR A 180      45.627  -1.831  -0.504  1.00  0.90           H  
ATOM   2697  HG1 THR A 180      44.247  -2.167  -3.026  1.00  0.90           H  
ATOM   2698 1HG2 THR A 180      46.847  -1.154  -2.582  1.00  0.90           H  
ATOM   2699 2HG2 THR A 180      47.573  -2.601  -1.866  1.00  0.90           H  
ATOM   2700 3HG2 THR A 180      46.523  -2.732  -3.293  1.00  0.90           H  
ATOM   2701  N   HIS A 181      44.175  -3.895   1.099  1.00  0.87           N  
ATOM   2702  CA  HIS A 181      43.125  -4.156   2.109  1.00  0.87           C  
ATOM   2703  C   HIS A 181      41.774  -3.443   1.977  1.00  0.87           C  
ATOM   2704  O   HIS A 181      40.742  -3.956   2.432  1.00  0.87           O  
ATOM   2705  CB  HIS A 181      43.691  -3.852   3.497  1.00  0.87           C  
ATOM   2706  CG  HIS A 181      44.195  -2.465   3.682  1.00  0.87           C  
ATOM   2707  ND1 HIS A 181      43.399  -1.414   4.073  1.00  0.87           N  
ATOM   2708  CD2 HIS A 181      45.441  -1.967   3.566  1.00  0.87           C  
ATOM   2709  CE1 HIS A 181      44.136  -0.332   4.172  1.00  0.87           C  
ATOM   2710  NE2 HIS A 181      45.377  -0.637   3.891  1.00  0.87           N  
ATOM   2711  H   HIS A 181      45.085  -3.597   1.422  1.00  0.87           H  
ATOM   2712  HA  HIS A 181      42.904  -5.225   2.089  1.00  0.87           H  
ATOM   2713 1HB  HIS A 181      42.934  -4.014   4.228  1.00  0.87           H  
ATOM   2714 2HB  HIS A 181      44.501  -4.538   3.716  1.00  0.87           H  
ATOM   2715  HD1 HIS A 181      42.394  -1.402   4.263  1.00  0.87           H  
ATOM   2716  HD2 HIS A 181      46.394  -2.421   3.296  1.00  0.87           H  
ATOM   2717  HE1 HIS A 181      43.683   0.603   4.458  1.00  0.87           H  
ATOM   2718  N   GLY A 182      41.772  -2.265   1.362  1.00  0.83           N  
ATOM   2719  CA  GLY A 182      40.549  -1.483   1.195  1.00  0.83           C  
ATOM   2720  C   GLY A 182      40.028  -1.543  -0.240  1.00  0.83           C  
ATOM   2721  O   GLY A 182      39.150  -0.763  -0.628  1.00  0.83           O  
ATOM   2722  H   GLY A 182      42.644  -1.901   1.007  1.00  0.83           H  
ATOM   2723 1HA  GLY A 182      39.783  -1.854   1.880  1.00  0.83           H  
ATOM   2724 2HA  GLY A 182      40.741  -0.450   1.479  1.00  0.83           H  
ATOM   2725  N   GLN A 183      40.601  -2.431  -1.055  1.00  0.80           N  
ATOM   2726  CA  GLN A 183      40.240  -2.485  -2.465  1.00  0.80           C  
ATOM   2727  C   GLN A 183      39.430  -3.716  -2.824  1.00  0.80           C  
ATOM   2728  O   GLN A 183      39.751  -4.833  -2.409  1.00  0.80           O  
ATOM   2729  CB  GLN A 183      41.501  -2.418  -3.311  1.00  0.80           C  
ATOM   2730  CG  GLN A 183      41.313  -2.326  -4.792  1.00  0.80           C  
ATOM   2731  CD  GLN A 183      42.663  -2.185  -5.486  1.00  0.80           C  
ATOM   2732  OE1 GLN A 183      43.723  -2.535  -4.898  1.00  0.80           O  
ATOM   2733  NE2 GLN A 183      42.618  -1.660  -6.709  1.00  0.80           N  
ATOM   2734  H   GLN A 183      41.314  -3.079  -0.711  1.00  0.80           H  
ATOM   2735  HA  GLN A 183      39.631  -1.619  -2.695  1.00  0.80           H  
ATOM   2736 1HB  GLN A 183      42.064  -1.549  -3.010  1.00  0.80           H  
ATOM   2737 2HB  GLN A 183      42.115  -3.292  -3.098  1.00  0.80           H  
ATOM   2738 1HG  GLN A 183      40.797  -3.201  -5.168  1.00  0.80           H  
ATOM   2739 2HG  GLN A 183      40.723  -1.437  -5.015  1.00  0.80           H  
ATOM   2740 1HE2 GLN A 183      43.459  -1.488  -7.271  1.00  0.80           H  
ATOM   2741 2HE2 GLN A 183      41.734  -1.400  -7.096  1.00  0.80           H  
ATOM   2742  N   TRP A 184      38.379  -3.488  -3.599  1.00  0.77           N  
ATOM   2743  CA  TRP A 184      37.481  -4.533  -4.079  1.00  0.77           C  
ATOM   2744  C   TRP A 184      37.171  -4.392  -5.547  1.00  0.77           C  
ATOM   2745  O   TRP A 184      37.300  -3.314  -6.118  1.00  0.77           O  
ATOM   2746  CB  TRP A 184      36.165  -4.555  -3.325  1.00  0.77           C  
ATOM   2747  CG  TRP A 184      36.304  -4.844  -1.907  1.00  0.77           C  
ATOM   2748  CD1 TRP A 184      36.471  -3.964  -0.888  1.00  0.77           C  
ATOM   2749  CD2 TRP A 184      36.326  -6.148  -1.321  1.00  0.77           C  
ATOM   2750  NE1 TRP A 184      36.573  -4.640   0.293  1.00  0.77           N  
ATOM   2751  CE2 TRP A 184      36.488  -5.974   0.046  1.00  0.77           C  
ATOM   2752  CE3 TRP A 184      36.221  -7.436  -1.844  1.00  0.77           C  
ATOM   2753  CZ2 TRP A 184      36.542  -7.034   0.906  1.00  0.77           C  
ATOM   2754  CZ3 TRP A 184      36.282  -8.515  -0.984  1.00  0.77           C  
ATOM   2755  CH2 TRP A 184      36.438  -8.322   0.354  1.00  0.77           C  
ATOM   2756  H   TRP A 184      38.206  -2.522  -3.883  1.00  0.77           H  
ATOM   2757  HA  TRP A 184      37.965  -5.493  -3.940  1.00  0.77           H  
ATOM   2758 1HB  TRP A 184      35.698  -3.597  -3.419  1.00  0.77           H  
ATOM   2759 2HB  TRP A 184      35.502  -5.296  -3.774  1.00  0.77           H  
ATOM   2760  HD1 TRP A 184      36.513  -2.879  -0.998  1.00  0.77           H  
ATOM   2761  HE1 TRP A 184      36.703  -4.221   1.221  1.00  0.77           H  
ATOM   2762  HE3 TRP A 184      36.087  -7.584  -2.911  1.00  0.77           H  
ATOM   2763  HZ2 TRP A 184      36.664  -6.881   1.977  1.00  0.77           H  
ATOM   2764  HZ3 TRP A 184      36.199  -9.519  -1.405  1.00  0.77           H  
ATOM   2765  HH2 TRP A 184      36.480  -9.195   0.999  1.00  0.77           H  
ATOM   2766  N   ALA A 185      36.752  -5.482  -6.167  1.00  0.75           N  
ATOM   2767  CA  ALA A 185      36.356  -5.421  -7.557  1.00  0.75           C  
ATOM   2768  C   ALA A 185      35.099  -6.204  -7.827  1.00  0.75           C  
ATOM   2769  O   ALA A 185      34.840  -7.259  -7.238  1.00  0.75           O  
ATOM   2770  CB  ALA A 185      37.464  -5.972  -8.429  1.00  0.75           C  
ATOM   2771  H   ALA A 185      36.718  -6.369  -5.675  1.00  0.75           H  
ATOM   2772  HA  ALA A 185      36.159  -4.384  -7.807  1.00  0.75           H  
ATOM   2773 1HB  ALA A 185      37.180  -5.897  -9.479  1.00  0.75           H  
ATOM   2774 2HB  ALA A 185      38.353  -5.406  -8.247  1.00  0.75           H  
ATOM   2775 3HB  ALA A 185      37.645  -7.016  -8.174  1.00  0.75           H  
ATOM   2776  N   TYR A 186      34.330  -5.721  -8.779  1.00  0.73           N  
ATOM   2777  CA  TYR A 186      33.149  -6.467  -9.154  1.00  0.73           C  
ATOM   2778  C   TYR A 186      33.002  -6.605 -10.649  1.00  0.73           C  
ATOM   2779  O   TYR A 186      33.372  -5.713 -11.411  1.00  0.73           O  
ATOM   2780  CB  TYR A 186      31.932  -5.778  -8.537  1.00  0.73           C  
ATOM   2781  CG  TYR A 186      31.738  -4.308  -8.991  1.00  0.73           C  
ATOM   2782  CD1 TYR A 186      31.000  -4.029 -10.101  1.00  0.73           C  
ATOM   2783  CD2 TYR A 186      32.292  -3.258  -8.252  1.00  0.73           C  
ATOM   2784  CE1 TYR A 186      30.775  -2.713 -10.506  1.00  0.73           C  
ATOM   2785  CE2 TYR A 186      32.077  -1.935  -8.645  1.00  0.73           C  
ATOM   2786  CZ  TYR A 186      31.314  -1.668  -9.765  1.00  0.73           C  
ATOM   2787  OH  TYR A 186      31.086  -0.376 -10.150  1.00  0.73           O  
ATOM   2788  H   TYR A 186      34.572  -4.829  -9.217  1.00  0.73           H  
ATOM   2789  HA  TYR A 186      33.223  -7.476  -8.751  1.00  0.73           H  
ATOM   2790 1HB  TYR A 186      31.031  -6.338  -8.799  1.00  0.73           H  
ATOM   2791 2HB  TYR A 186      32.020  -5.791  -7.450  1.00  0.73           H  
ATOM   2792  HD1 TYR A 186      30.595  -4.854 -10.652  1.00  0.73           H  
ATOM   2793  HD2 TYR A 186      32.881  -3.475  -7.368  1.00  0.73           H  
ATOM   2794  HE1 TYR A 186      30.178  -2.506 -11.396  1.00  0.73           H  
ATOM   2795  HE2 TYR A 186      32.502  -1.115  -8.067  1.00  0.73           H  
ATOM   2796  HH  TYR A 186      30.514  -0.381 -10.925  1.00  0.73           H  
ATOM   2797  N   GLN A 187      32.385  -7.714 -11.054  1.00  0.72           N  
ATOM   2798  CA  GLN A 187      32.147  -8.042 -12.453  1.00  0.72           C  
ATOM   2799  C   GLN A 187      30.663  -8.066 -12.736  1.00  0.72           C  
ATOM   2800  O   GLN A 187      29.937  -8.873 -12.147  1.00  0.72           O  
ATOM   2801  CB  GLN A 187      32.737  -9.415 -12.769  1.00  0.72           C  
ATOM   2802  CG  GLN A 187      34.228  -9.540 -12.622  1.00  0.72           C  
ATOM   2803  CD  GLN A 187      34.732 -10.935 -12.966  1.00  0.72           C  
ATOM   2804  OE1 GLN A 187      33.934 -11.870 -13.111  1.00  0.72           O  
ATOM   2805  NE2 GLN A 187      36.046 -11.081 -13.124  1.00  0.72           N  
ATOM   2806  H   GLN A 187      32.120  -8.403 -10.352  1.00  0.72           H  
ATOM   2807  HA  GLN A 187      32.605  -7.286 -13.086  1.00  0.72           H  
ATOM   2808 1HB  GLN A 187      32.295 -10.151 -12.104  1.00  0.72           H  
ATOM   2809 2HB  GLN A 187      32.485  -9.683 -13.788  1.00  0.72           H  
ATOM   2810 1HG  GLN A 187      34.686  -8.854 -13.289  1.00  0.72           H  
ATOM   2811 2HG  GLN A 187      34.512  -9.316 -11.591  1.00  0.72           H  
ATOM   2812 1HE2 GLN A 187      36.430 -11.972 -13.354  1.00  0.72           H  
ATOM   2813 2HE2 GLN A 187      36.675 -10.273 -13.023  1.00  0.72           H  
ATOM   2814  N   ILE A 188      30.235  -7.266 -13.715  1.00  0.71           N  
ATOM   2815  CA  ILE A 188      28.805  -7.122 -13.990  1.00  0.71           C  
ATOM   2816  C   ILE A 188      28.214  -7.925 -15.157  1.00  0.71           C  
ATOM   2817  O   ILE A 188      27.344  -7.446 -15.879  1.00  0.71           O  
ATOM   2818  CB  ILE A 188      28.511  -5.623 -14.189  1.00  0.71           C  
ATOM   2819  CG1 ILE A 188      28.878  -4.885 -12.932  1.00  0.71           C  
ATOM   2820  CG2 ILE A 188      27.079  -5.360 -14.510  1.00  0.71           C  
ATOM   2821  CD1 ILE A 188      28.107  -5.399 -11.726  1.00  0.71           C  
ATOM   2822  H   ILE A 188      30.906  -6.670 -14.200  1.00  0.71           H  
ATOM   2823  HA  ILE A 188      28.274  -7.424 -13.097  1.00  0.71           H  
ATOM   2824  HB  ILE A 188      29.136  -5.242 -14.995  1.00  0.71           H  
ATOM   2825 1HG1 ILE A 188      29.948  -4.979 -12.766  1.00  0.71           H  
ATOM   2826 2HG1 ILE A 188      28.638  -3.836 -13.055  1.00  0.71           H  
ATOM   2827 1HG2 ILE A 188      26.960  -4.294 -14.622  1.00  0.71           H  
ATOM   2828 2HG2 ILE A 188      26.789  -5.856 -15.428  1.00  0.71           H  
ATOM   2829 3HG2 ILE A 188      26.456  -5.717 -13.701  1.00  0.71           H  
ATOM   2830 1HD1 ILE A 188      28.364  -4.843 -10.837  1.00  0.71           H  
ATOM   2831 2HD1 ILE A 188      27.049  -5.292 -11.911  1.00  0.71           H  
ATOM   2832 3HD1 ILE A 188      28.340  -6.448 -11.578  1.00  0.71           H  
ATOM   2833  N   GLY A 189      28.661  -9.168 -15.295  1.00  0.71           N  
ATOM   2834  CA  GLY A 189      28.030 -10.133 -16.192  1.00  0.71           C  
ATOM   2835  C   GLY A 189      28.234  -9.912 -17.672  1.00  0.71           C  
ATOM   2836  O   GLY A 189      28.492  -8.799 -18.122  1.00  0.71           O  
ATOM   2837  H   GLY A 189      29.424  -9.464 -14.707  1.00  0.71           H  
ATOM   2838 1HA  GLY A 189      28.357 -11.134 -15.941  1.00  0.71           H  
ATOM   2839 2HA  GLY A 189      26.964 -10.110 -15.996  1.00  0.71           H  
ATOM   2840  N   TRP A 190      28.039 -10.966 -18.454  1.00  0.71           N  
ATOM   2841  CA  TRP A 190      28.065 -10.780 -19.892  1.00  0.71           C  
ATOM   2842  C   TRP A 190      26.716 -10.270 -20.346  1.00  0.71           C  
ATOM   2843  O   TRP A 190      25.675 -10.899 -20.090  1.00  0.71           O  
ATOM   2844  CB  TRP A 190      28.405 -12.071 -20.625  1.00  0.71           C  
ATOM   2845  CG  TRP A 190      29.827 -12.455 -20.514  1.00  0.71           C  
ATOM   2846  CD1 TRP A 190      30.391 -13.368 -19.676  1.00  0.71           C  
ATOM   2847  CD2 TRP A 190      30.895 -11.936 -21.318  1.00  0.71           C  
ATOM   2848  NE1 TRP A 190      31.740 -13.440 -19.906  1.00  0.71           N  
ATOM   2849  CE2 TRP A 190      32.058 -12.570 -20.913  1.00  0.71           C  
ATOM   2850  CE3 TRP A 190      30.954 -10.999 -22.340  1.00  0.71           C  
ATOM   2851  CZ2 TRP A 190      33.255 -12.297 -21.492  1.00  0.71           C  
ATOM   2852  CZ3 TRP A 190      32.167 -10.736 -22.927  1.00  0.71           C  
ATOM   2853  CH2 TRP A 190      33.272 -11.362 -22.524  1.00  0.71           C  
ATOM   2854  H   TRP A 190      27.878 -11.875 -18.052  1.00  0.71           H  
ATOM   2855  HA  TRP A 190      28.814 -10.033 -20.141  1.00  0.71           H  
ATOM   2856 1HB  TRP A 190      27.799 -12.885 -20.232  1.00  0.71           H  
ATOM   2857 2HB  TRP A 190      28.163 -11.959 -21.681  1.00  0.71           H  
ATOM   2858  HD1 TRP A 190      29.851 -13.950 -18.933  1.00  0.71           H  
ATOM   2859  HE1 TRP A 190      32.389 -14.039 -19.417  1.00  0.71           H  
ATOM   2860  HE3 TRP A 190      30.056 -10.488 -22.661  1.00  0.71           H  
ATOM   2861  HZ2 TRP A 190      34.161 -12.788 -21.171  1.00  0.71           H  
ATOM   2862  HZ3 TRP A 190      32.218 -10.013 -23.721  1.00  0.71           H  
ATOM   2863  HH2 TRP A 190      34.201 -11.118 -23.014  1.00  0.71           H  
ATOM   2864  N   SER A 191      26.742  -9.149 -21.043  1.00  0.72           N  
ATOM   2865  CA  SER A 191      25.538  -8.528 -21.553  1.00  0.72           C  
ATOM   2866  C   SER A 191      25.761  -8.088 -22.980  1.00  0.72           C  
ATOM   2867  O   SER A 191      26.898  -7.865 -23.406  1.00  0.72           O  
ATOM   2868  CB  SER A 191      25.147  -7.369 -20.678  1.00  0.72           C  
ATOM   2869  OG  SER A 191      24.866  -7.794 -19.373  1.00  0.72           O  
ATOM   2870  H   SER A 191      27.645  -8.689 -21.179  1.00  0.72           H  
ATOM   2871  HA  SER A 191      24.728  -9.257 -21.543  1.00  0.72           H  
ATOM   2872 1HB  SER A 191      25.949  -6.645 -20.662  1.00  0.72           H  
ATOM   2873 2HB  SER A 191      24.275  -6.880 -21.099  1.00  0.72           H  
ATOM   2874  HG  SER A 191      25.707  -8.118 -19.012  1.00  0.72           H  
ATOM   2875  N   GLU A 192      24.698  -7.994 -23.752  1.00  0.74           N  
ATOM   2876  CA  GLU A 192      24.914  -7.586 -25.120  1.00  0.74           C  
ATOM   2877  C   GLU A 192      25.129  -6.086 -25.214  1.00  0.74           C  
ATOM   2878  O   GLU A 192      24.381  -5.285 -24.636  1.00  0.74           O  
ATOM   2879  CB  GLU A 192      23.757  -8.027 -26.004  1.00  0.74           C  
ATOM   2880  CG  GLU A 192      23.958  -7.747 -27.491  1.00  0.74           C  
ATOM   2881  CD  GLU A 192      22.821  -8.238 -28.346  1.00  0.74           C  
ATOM   2882  OE1 GLU A 192      21.940  -8.884 -27.826  1.00  0.74           O  
ATOM   2883  OE2 GLU A 192      22.822  -7.947 -29.519  1.00  0.74           O  
ATOM   2884  H   GLU A 192      23.768  -8.187 -23.400  1.00  0.74           H  
ATOM   2885  HA  GLU A 192      25.812  -8.078 -25.494  1.00  0.74           H  
ATOM   2886 1HB  GLU A 192      23.603  -9.099 -25.887  1.00  0.74           H  
ATOM   2887 2HB  GLU A 192      22.844  -7.526 -25.684  1.00  0.74           H  
ATOM   2888 1HG  GLU A 192      24.068  -6.674 -27.639  1.00  0.74           H  
ATOM   2889 2HG  GLU A 192      24.887  -8.227 -27.814  1.00  0.74           H  
ATOM   2890  N   GLY A 193      26.180  -5.720 -25.917  1.00  0.75           N  
ATOM   2891  CA  GLY A 193      26.479  -4.338 -26.191  1.00  0.75           C  
ATOM   2892  C   GLY A 193      26.542  -3.409 -24.987  1.00  0.75           C  
ATOM   2893  O   GLY A 193      27.215  -3.651 -23.981  1.00  0.75           O  
ATOM   2894  H   GLY A 193      26.753  -6.443 -26.356  1.00  0.75           H  
ATOM   2895 1HA  GLY A 193      27.445  -4.316 -26.681  1.00  0.75           H  
ATOM   2896 2HA  GLY A 193      25.756  -3.954 -26.908  1.00  0.75           H  
ATOM   2897  N   LEU A 194      25.761  -2.345 -25.106  1.00  0.75           N  
ATOM   2898  CA  LEU A 194      25.684  -1.245 -24.158  1.00  0.75           C  
ATOM   2899  C   LEU A 194      25.001  -1.565 -22.858  1.00  0.75           C  
ATOM   2900  O   LEU A 194      25.103  -0.791 -21.896  1.00  0.75           O  
ATOM   2901  CB  LEU A 194      24.962  -0.109 -24.854  1.00  0.75           C  
ATOM   2902  CG  LEU A 194      25.743   0.304 -26.003  1.00  0.75           C  
ATOM   2903  CD1 LEU A 194      25.003   1.367 -26.789  1.00  0.75           C  
ATOM   2904  CD2 LEU A 194      27.116   0.712 -25.470  1.00  0.75           C  
ATOM   2905  H   LEU A 194      25.209  -2.270 -25.948  1.00  0.75           H  
ATOM   2906  HA  LEU A 194      26.701  -0.934 -23.930  1.00  0.75           H  
ATOM   2907 1HB  LEU A 194      23.980  -0.444 -25.185  1.00  0.75           H  
ATOM   2908 2HB  LEU A 194      24.853   0.737 -24.172  1.00  0.75           H  
ATOM   2909  HG  LEU A 194      25.873  -0.552 -26.666  1.00  0.75           H  
ATOM   2910 1HD1 LEU A 194      25.580   1.632 -27.646  1.00  0.75           H  
ATOM   2911 2HD1 LEU A 194      24.045   0.974 -27.120  1.00  0.75           H  
ATOM   2912 3HD1 LEU A 194      24.837   2.248 -26.166  1.00  0.75           H  
ATOM   2913 1HD2 LEU A 194      27.778   0.963 -26.263  1.00  0.75           H  
ATOM   2914 2HD2 LEU A 194      27.013   1.558 -24.801  1.00  0.75           H  
ATOM   2915 3HD2 LEU A 194      27.539  -0.116 -24.934  1.00  0.75           H  
ATOM   2916  N   GLU A 195      24.313  -2.696 -22.801  1.00  0.74           N  
ATOM   2917  CA  GLU A 195      23.669  -3.050 -21.560  1.00  0.74           C  
ATOM   2918  C   GLU A 195      24.730  -3.267 -20.493  1.00  0.74           C  
ATOM   2919  O   GLU A 195      24.471  -3.055 -19.306  1.00  0.74           O  
ATOM   2920  CB  GLU A 195      22.760  -4.266 -21.719  1.00  0.74           C  
ATOM   2921  CG  GLU A 195      21.514  -3.990 -22.543  1.00  0.74           C  
ATOM   2922  CD  GLU A 195      20.555  -5.159 -22.646  1.00  0.74           C  
ATOM   2923  OE1 GLU A 195      20.920  -6.257 -22.294  1.00  0.74           O  
ATOM   2924  OE2 GLU A 195      19.426  -4.926 -23.047  1.00  0.74           O  
ATOM   2925  H   GLU A 195      24.273  -3.337 -23.599  1.00  0.74           H  
ATOM   2926  HA  GLU A 195      23.044  -2.214 -21.245  1.00  0.74           H  
ATOM   2927 1HB  GLU A 195      23.311  -5.061 -22.217  1.00  0.74           H  
ATOM   2928 2HB  GLU A 195      22.458  -4.634 -20.739  1.00  0.74           H  
ATOM   2929 1HG  GLU A 195      21.004  -3.156 -22.100  1.00  0.74           H  
ATOM   2930 2HG  GLU A 195      21.829  -3.698 -23.545  1.00  0.74           H  
ATOM   2931  N   ALA A 196      25.937  -3.707 -20.888  1.00  0.73           N  
ATOM   2932  CA  ALA A 196      26.983  -3.919 -19.898  1.00  0.73           C  
ATOM   2933  C   ALA A 196      27.327  -2.607 -19.217  1.00  0.73           C  
ATOM   2934  O   ALA A 196      27.512  -2.548 -18.001  1.00  0.73           O  
ATOM   2935  CB  ALA A 196      28.229  -4.473 -20.557  1.00  0.73           C  
ATOM   2936  H   ALA A 196      26.145  -3.848 -21.881  1.00  0.73           H  
ATOM   2937  HA  ALA A 196      26.616  -4.620 -19.146  1.00  0.73           H  
ATOM   2938 1HB  ALA A 196      29.001  -4.636 -19.806  1.00  0.73           H  
ATOM   2939 2HB  ALA A 196      27.997  -5.423 -21.045  1.00  0.73           H  
ATOM   2940 3HB  ALA A 196      28.593  -3.767 -21.304  1.00  0.73           H  
ATOM   2941  N   GLY A 197      27.403  -1.548 -20.021  1.00  0.71           N  
ATOM   2942  CA  GLY A 197      27.772  -0.233 -19.532  1.00  0.71           C  
ATOM   2943  C   GLY A 197      26.716   0.313 -18.607  1.00  0.71           C  
ATOM   2944  O   GLY A 197      27.019   0.852 -17.537  1.00  0.71           O  
ATOM   2945  H   GLY A 197      27.202  -1.664 -21.005  1.00  0.71           H  
ATOM   2946 1HA  GLY A 197      28.716  -0.306 -19.003  1.00  0.71           H  
ATOM   2947 2HA  GLY A 197      27.917   0.446 -20.374  1.00  0.71           H  
ATOM   2948  N   ASP A 198      25.462   0.138 -19.010  1.00  0.69           N  
ATOM   2949  CA  ASP A 198      24.348   0.690 -18.268  1.00  0.69           C  
ATOM   2950  C   ASP A 198      24.261   0.052 -16.884  1.00  0.69           C  
ATOM   2951  O   ASP A 198      24.072   0.746 -15.876  1.00  0.69           O  
ATOM   2952  CB  ASP A 198      23.067   0.424 -19.049  1.00  0.69           C  
ATOM   2953  CG  ASP A 198      21.970   1.229 -18.621  1.00  0.69           C  
ATOM   2954  OD1 ASP A 198      22.026   2.416 -18.871  1.00  0.69           O  
ATOM   2955  OD2 ASP A 198      21.063   0.713 -18.031  1.00  0.69           O  
ATOM   2956  H   ASP A 198      25.290  -0.339 -19.898  1.00  0.69           H  
ATOM   2957  HA  ASP A 198      24.498   1.761 -18.150  1.00  0.69           H  
ATOM   2958 1HB  ASP A 198      23.246   0.596 -20.112  1.00  0.69           H  
ATOM   2959 2HB  ASP A 198      22.795  -0.629 -18.939  1.00  0.69           H  
ATOM   2960  N   GLN A 199      24.471  -1.265 -16.828  1.00  0.68           N  
ATOM   2961  CA  GLN A 199      24.445  -1.982 -15.566  1.00  0.68           C  
ATOM   2962  C   GLN A 199      25.585  -1.557 -14.657  1.00  0.68           C  
ATOM   2963  O   GLN A 199      25.380  -1.403 -13.451  1.00  0.68           O  
ATOM   2964  CB  GLN A 199      24.492  -3.468 -15.822  1.00  0.68           C  
ATOM   2965  CG  GLN A 199      23.257  -4.034 -16.397  1.00  0.68           C  
ATOM   2966  CD  GLN A 199      23.449  -5.443 -16.767  1.00  0.68           C  
ATOM   2967  OE1 GLN A 199      23.315  -6.399 -15.982  1.00  0.68           O  
ATOM   2968  NE2 GLN A 199      23.809  -5.596 -18.014  1.00  0.68           N  
ATOM   2969  H   GLN A 199      24.618  -1.793 -17.691  1.00  0.68           H  
ATOM   2970  HA  GLN A 199      23.508  -1.749 -15.060  1.00  0.68           H  
ATOM   2971 1HB  GLN A 199      25.313  -3.684 -16.518  1.00  0.68           H  
ATOM   2972 2HB  GLN A 199      24.691  -3.975 -14.925  1.00  0.68           H  
ATOM   2973 1HG  GLN A 199      22.479  -3.988 -15.649  1.00  0.68           H  
ATOM   2974 2HG  GLN A 199      22.973  -3.467 -17.285  1.00  0.68           H  
ATOM   2975 1HE2 GLN A 199      24.013  -6.503 -18.391  1.00  0.68           H  
ATOM   2976 2HE2 GLN A 199      23.917  -4.771 -18.603  1.00  0.68           H  
ATOM   2977  N   VAL A 200      26.770  -1.305 -15.227  1.00  0.66           N  
ATOM   2978  CA  VAL A 200      27.879  -0.833 -14.414  1.00  0.66           C  
ATOM   2979  C   VAL A 200      27.572   0.514 -13.805  1.00  0.66           C  
ATOM   2980  O   VAL A 200      27.851   0.736 -12.627  1.00  0.66           O  
ATOM   2981  CB  VAL A 200      29.176  -0.708 -15.209  1.00  0.66           C  
ATOM   2982  CG1 VAL A 200      30.204   0.009 -14.367  1.00  0.66           C  
ATOM   2983  CG2 VAL A 200      29.698  -2.058 -15.537  1.00  0.66           C  
ATOM   2984  H   VAL A 200      26.912  -1.470 -16.227  1.00  0.66           H  
ATOM   2985  HA  VAL A 200      28.041  -1.549 -13.612  1.00  0.66           H  
ATOM   2986  HB  VAL A 200      28.992  -0.137 -16.120  1.00  0.66           H  
ATOM   2987 1HG1 VAL A 200      31.132   0.102 -14.930  1.00  0.66           H  
ATOM   2988 2HG1 VAL A 200      29.823   0.995 -14.121  1.00  0.66           H  
ATOM   2989 3HG1 VAL A 200      30.384  -0.554 -13.451  1.00  0.66           H  
ATOM   2990 1HG2 VAL A 200      30.604  -1.920 -16.084  1.00  0.66           H  
ATOM   2991 2HG2 VAL A 200      29.900  -2.610 -14.627  1.00  0.66           H  
ATOM   2992 3HG2 VAL A 200      28.986  -2.604 -16.133  1.00  0.66           H  
ATOM   2993  N   TRP A 201      27.004   1.424 -14.590  1.00  0.65           N  
ATOM   2994  CA  TRP A 201      26.703   2.729 -14.033  1.00  0.65           C  
ATOM   2995  C   TRP A 201      25.699   2.605 -12.906  1.00  0.65           C  
ATOM   2996  O   TRP A 201      25.844   3.253 -11.863  1.00  0.65           O  
ATOM   2997  CB  TRP A 201      26.175   3.667 -15.098  1.00  0.65           C  
ATOM   2998  CG  TRP A 201      27.215   4.196 -15.990  1.00  0.65           C  
ATOM   2999  CD1 TRP A 201      27.360   3.942 -17.299  1.00  0.65           C  
ATOM   3000  CD2 TRP A 201      28.277   5.101 -15.641  1.00  0.65           C  
ATOM   3001  NE1 TRP A 201      28.432   4.631 -17.792  1.00  0.65           N  
ATOM   3002  CE2 TRP A 201      28.989   5.349 -16.789  1.00  0.65           C  
ATOM   3003  CE3 TRP A 201      28.666   5.714 -14.467  1.00  0.65           C  
ATOM   3004  CZ2 TRP A 201      30.052   6.193 -16.801  1.00  0.65           C  
ATOM   3005  CZ3 TRP A 201      29.748   6.566 -14.476  1.00  0.65           C  
ATOM   3006  CH2 TRP A 201      30.419   6.798 -15.621  1.00  0.65           C  
ATOM   3007  H   TRP A 201      26.798   1.206 -15.569  1.00  0.65           H  
ATOM   3008  HA  TRP A 201      27.618   3.153 -13.633  1.00  0.65           H  
ATOM   3009 1HB  TRP A 201      25.444   3.131 -15.707  1.00  0.65           H  
ATOM   3010 2HB  TRP A 201      25.674   4.500 -14.621  1.00  0.65           H  
ATOM   3011  HD1 TRP A 201      26.717   3.289 -17.880  1.00  0.65           H  
ATOM   3012  HE1 TRP A 201      28.748   4.607 -18.750  1.00  0.65           H  
ATOM   3013  HE3 TRP A 201      28.128   5.527 -13.559  1.00  0.65           H  
ATOM   3014  HZ2 TRP A 201      30.584   6.391 -17.685  1.00  0.65           H  
ATOM   3015  HZ3 TRP A 201      30.047   7.050 -13.542  1.00  0.65           H  
ATOM   3016  HH2 TRP A 201      31.262   7.467 -15.608  1.00  0.65           H  
ATOM   3017  N   MET A 202      24.704   1.736 -13.070  1.00  0.65           N  
ATOM   3018  CA  MET A 202      23.756   1.585 -11.990  1.00  0.65           C  
ATOM   3019  C   MET A 202      24.452   0.979 -10.766  1.00  0.65           C  
ATOM   3020  O   MET A 202      24.196   1.392  -9.630  1.00  0.65           O  
ATOM   3021  CB  MET A 202      22.579   0.725 -12.404  1.00  0.65           C  
ATOM   3022  CG  MET A 202      21.494   0.758 -11.350  1.00  0.65           C  
ATOM   3023  SD  MET A 202      20.899   2.405 -11.177  1.00  0.65           S  
ATOM   3024  CE  MET A 202      19.794   2.426 -12.541  1.00  0.65           C  
ATOM   3025  H   MET A 202      24.592   1.221 -13.946  1.00  0.65           H  
ATOM   3026  HA  MET A 202      23.388   2.572 -11.714  1.00  0.65           H  
ATOM   3027 1HB  MET A 202      22.168   1.088 -13.349  1.00  0.65           H  
ATOM   3028 2HB  MET A 202      22.910  -0.302 -12.566  1.00  0.65           H  
ATOM   3029 1HG  MET A 202      20.669   0.103 -11.625  1.00  0.65           H  
ATOM   3030 2HG  MET A 202      21.890   0.446 -10.389  1.00  0.65           H  
ATOM   3031 1HE  MET A 202      19.332   3.396 -12.665  1.00  0.65           H  
ATOM   3032 2HE  MET A 202      20.340   2.164 -13.419  1.00  0.65           H  
ATOM   3033 3HE  MET A 202      19.034   1.707 -12.374  1.00  0.65           H  
ATOM   3034  N   ALA A 203      25.361   0.019 -10.996  1.00  0.64           N  
ATOM   3035  CA  ALA A 203      26.086  -0.620  -9.904  1.00  0.64           C  
ATOM   3036  C   ALA A 203      26.918   0.405  -9.140  1.00  0.64           C  
ATOM   3037  O   ALA A 203      26.979   0.349  -7.906  1.00  0.64           O  
ATOM   3038  CB  ALA A 203      26.992  -1.729 -10.437  1.00  0.64           C  
ATOM   3039  H   ALA A 203      25.525  -0.300 -11.949  1.00  0.64           H  
ATOM   3040  HA  ALA A 203      25.359  -1.052  -9.221  1.00  0.64           H  
ATOM   3041 1HB  ALA A 203      27.507  -2.212  -9.610  1.00  0.64           H  
ATOM   3042 2HB  ALA A 203      26.396  -2.463 -10.968  1.00  0.64           H  
ATOM   3043 3HB  ALA A 203      27.721  -1.305 -11.114  1.00  0.64           H  
ATOM   3044  N   ARG A 204      27.529   1.361  -9.865  1.00  0.65           N  
ATOM   3045  CA  ARG A 204      28.335   2.420  -9.253  1.00  0.65           C  
ATOM   3046  C   ARG A 204      27.445   3.315  -8.397  1.00  0.65           C  
ATOM   3047  O   ARG A 204      27.803   3.679  -7.277  1.00  0.65           O  
ATOM   3048  CB  ARG A 204      29.004   3.290 -10.327  1.00  0.65           C  
ATOM   3049  CG  ARG A 204      30.159   2.662 -11.143  1.00  0.65           C  
ATOM   3050  CD  ARG A 204      30.556   3.600 -12.234  1.00  0.65           C  
ATOM   3051  NE  ARG A 204      31.519   3.050 -13.185  1.00  0.65           N  
ATOM   3052  CZ  ARG A 204      32.853   3.149 -13.107  1.00  0.65           C  
ATOM   3053  NH1 ARG A 204      33.434   3.796 -12.152  1.00  0.65           N  
ATOM   3054  NH2 ARG A 204      33.627   2.609 -14.021  1.00  0.65           N  
ATOM   3055  H   ARG A 204      27.449   1.327 -10.882  1.00  0.65           H  
ATOM   3056  HA  ARG A 204      29.102   1.963  -8.627  1.00  0.65           H  
ATOM   3057 1HB  ARG A 204      28.250   3.603 -11.044  1.00  0.65           H  
ATOM   3058 2HB  ARG A 204      29.394   4.194  -9.860  1.00  0.65           H  
ATOM   3059 1HG  ARG A 204      31.021   2.488 -10.500  1.00  0.65           H  
ATOM   3060 2HG  ARG A 204      29.841   1.727 -11.582  1.00  0.65           H  
ATOM   3061 1HD  ARG A 204      29.670   3.846 -12.774  1.00  0.65           H  
ATOM   3062 2HD  ARG A 204      30.979   4.506 -11.802  1.00  0.65           H  
ATOM   3063  HE  ARG A 204      31.146   2.541 -13.972  1.00  0.65           H  
ATOM   3064 1HH1 ARG A 204      32.893   4.258 -11.434  1.00  0.65           H  
ATOM   3065 2HH1 ARG A 204      34.462   3.849 -12.203  1.00  0.65           H  
ATOM   3066 1HH2 ARG A 204      33.254   2.118 -14.816  1.00  0.65           H  
ATOM   3067 2HH2 ARG A 204      34.645   2.733 -13.916  1.00  0.65           H  
ATOM   3068  N   TYR A 205      26.245   3.623  -8.899  1.00  0.66           N  
ATOM   3069  CA  TYR A 205      25.311   4.482  -8.176  1.00  0.66           C  
ATOM   3070  C   TYR A 205      24.952   3.814  -6.839  1.00  0.66           C  
ATOM   3071  O   TYR A 205      24.955   4.452  -5.777  1.00  0.66           O  
ATOM   3072  CB  TYR A 205      24.074   4.766  -9.041  1.00  0.66           C  
ATOM   3073  CG  TYR A 205      23.142   5.817  -8.497  1.00  0.66           C  
ATOM   3074  CD1 TYR A 205      23.495   7.157  -8.624  1.00  0.66           C  
ATOM   3075  CD2 TYR A 205      21.946   5.475  -7.916  1.00  0.66           C  
ATOM   3076  CE1 TYR A 205      22.659   8.142  -8.149  1.00  0.66           C  
ATOM   3077  CE2 TYR A 205      21.098   6.471  -7.439  1.00  0.66           C  
ATOM   3078  CZ  TYR A 205      21.456   7.794  -7.548  1.00  0.66           C  
ATOM   3079  OH  TYR A 205      20.623   8.778  -7.057  1.00  0.66           O  
ATOM   3080  H   TYR A 205      25.993   3.291  -9.833  1.00  0.66           H  
ATOM   3081  HA  TYR A 205      25.803   5.428  -7.957  1.00  0.66           H  
ATOM   3082 1HB  TYR A 205      24.380   5.056 -10.035  1.00  0.66           H  
ATOM   3083 2HB  TYR A 205      23.502   3.845  -9.152  1.00  0.66           H  
ATOM   3084  HD1 TYR A 205      24.438   7.429  -9.098  1.00  0.66           H  
ATOM   3085  HD2 TYR A 205      21.667   4.427  -7.838  1.00  0.66           H  
ATOM   3086  HE1 TYR A 205      22.946   9.191  -8.246  1.00  0.66           H  
ATOM   3087  HE2 TYR A 205      20.147   6.203  -6.976  1.00  0.66           H  
ATOM   3088  HH  TYR A 205      19.862   8.367  -6.634  1.00  0.66           H  
ATOM   3089  N   ILE A 206      24.656   2.509  -6.893  1.00  0.67           N  
ATOM   3090  CA  ILE A 206      24.311   1.759  -5.688  1.00  0.67           C  
ATOM   3091  C   ILE A 206      25.485   1.723  -4.713  1.00  0.67           C  
ATOM   3092  O   ILE A 206      25.307   1.995  -3.521  1.00  0.67           O  
ATOM   3093  CB  ILE A 206      23.943   0.304  -6.032  1.00  0.67           C  
ATOM   3094  CG1 ILE A 206      22.620   0.237  -6.811  1.00  0.67           C  
ATOM   3095  CG2 ILE A 206      23.845  -0.528  -4.769  1.00  0.67           C  
ATOM   3096  CD1 ILE A 206      22.358  -1.109  -7.401  1.00  0.67           C  
ATOM   3097  H   ILE A 206      24.656   2.041  -7.802  1.00  0.67           H  
ATOM   3098  HA  ILE A 206      23.473   2.235  -5.199  1.00  0.67           H  
ATOM   3099  HB  ILE A 206      24.723  -0.114  -6.668  1.00  0.67           H  
ATOM   3100 1HG1 ILE A 206      21.800   0.477  -6.149  1.00  0.67           H  
ATOM   3101 2HG1 ILE A 206      22.648   0.969  -7.622  1.00  0.67           H  
ATOM   3102 1HG2 ILE A 206      23.624  -1.548  -5.057  1.00  0.67           H  
ATOM   3103 2HG2 ILE A 206      24.778  -0.490  -4.230  1.00  0.67           H  
ATOM   3104 3HG2 ILE A 206      23.077  -0.161  -4.136  1.00  0.67           H  
ATOM   3105 1HD1 ILE A 206      21.415  -1.094  -7.945  1.00  0.67           H  
ATOM   3106 2HD1 ILE A 206      23.168  -1.346  -8.077  1.00  0.67           H  
ATOM   3107 3HD1 ILE A 206      22.310  -1.854  -6.608  1.00  0.67           H  
ATOM   3108  N   LEU A 207      26.686   1.433  -5.214  1.00  0.68           N  
ATOM   3109  CA  LEU A 207      27.869   1.359  -4.366  1.00  0.68           C  
ATOM   3110  C   LEU A 207      28.097   2.661  -3.626  1.00  0.68           C  
ATOM   3111  O   LEU A 207      28.349   2.664  -2.416  1.00  0.68           O  
ATOM   3112  CB  LEU A 207      29.114   1.055  -5.193  1.00  0.68           C  
ATOM   3113  CG  LEU A 207      30.371   0.963  -4.423  1.00  0.68           C  
ATOM   3114  CD1 LEU A 207      30.291  -0.157  -3.397  1.00  0.68           C  
ATOM   3115  CD2 LEU A 207      31.494   0.741  -5.387  1.00  0.68           C  
ATOM   3116  H   LEU A 207      26.780   1.224  -6.209  1.00  0.68           H  
ATOM   3117  HA  LEU A 207      27.722   0.563  -3.639  1.00  0.68           H  
ATOM   3118 1HB  LEU A 207      28.979   0.147  -5.717  1.00  0.68           H  
ATOM   3119 2HB  LEU A 207      29.238   1.849  -5.928  1.00  0.68           H  
ATOM   3120  HG  LEU A 207      30.508   1.855  -3.894  1.00  0.68           H  
ATOM   3121 1HD1 LEU A 207      31.218  -0.197  -2.830  1.00  0.68           H  
ATOM   3122 2HD1 LEU A 207      29.461   0.028  -2.716  1.00  0.68           H  
ATOM   3123 3HD1 LEU A 207      30.141  -1.100  -3.904  1.00  0.68           H  
ATOM   3124 1HD2 LEU A 207      32.410   0.698  -4.843  1.00  0.68           H  
ATOM   3125 2HD2 LEU A 207      31.336  -0.195  -5.923  1.00  0.68           H  
ATOM   3126 3HD2 LEU A 207      31.530   1.556  -6.087  1.00  0.68           H  
ATOM   3127  N   LEU A 208      27.999   3.773  -4.348  1.00  0.70           N  
ATOM   3128  CA  LEU A 208      28.209   5.075  -3.752  1.00  0.70           C  
ATOM   3129  C   LEU A 208      27.199   5.348  -2.655  1.00  0.70           C  
ATOM   3130  O   LEU A 208      27.574   5.798  -1.572  1.00  0.70           O  
ATOM   3131  CB  LEU A 208      28.089   6.137  -4.847  1.00  0.70           C  
ATOM   3132  CG  LEU A 208      29.240   6.153  -5.847  1.00  0.70           C  
ATOM   3133  CD1 LEU A 208      28.885   7.026  -7.043  1.00  0.70           C  
ATOM   3134  CD2 LEU A 208      30.439   6.684  -5.138  1.00  0.70           C  
ATOM   3135  H   LEU A 208      27.790   3.711  -5.346  1.00  0.70           H  
ATOM   3136  HA  LEU A 208      29.209   5.102  -3.323  1.00  0.70           H  
ATOM   3137 1HB  LEU A 208      27.171   5.950  -5.407  1.00  0.70           H  
ATOM   3138 2HB  LEU A 208      28.018   7.120  -4.383  1.00  0.70           H  
ATOM   3139  HG  LEU A 208      29.445   5.143  -6.196  1.00  0.70           H  
ATOM   3140 1HD1 LEU A 208      29.717   7.038  -7.745  1.00  0.70           H  
ATOM   3141 2HD1 LEU A 208      28.002   6.615  -7.533  1.00  0.70           H  
ATOM   3142 3HD1 LEU A 208      28.678   8.040  -6.704  1.00  0.70           H  
ATOM   3143 1HD2 LEU A 208      31.293   6.703  -5.809  1.00  0.70           H  
ATOM   3144 2HD2 LEU A 208      30.235   7.692  -4.783  1.00  0.70           H  
ATOM   3145 3HD2 LEU A 208      30.639   6.044  -4.296  1.00  0.70           H  
ATOM   3146  N   ARG A 209      25.934   4.997  -2.883  1.00  0.72           N  
ATOM   3147  CA  ARG A 209      24.938   5.241  -1.853  1.00  0.72           C  
ATOM   3148  C   ARG A 209      25.163   4.352  -0.627  1.00  0.72           C  
ATOM   3149  O   ARG A 209      24.991   4.803   0.510  1.00  0.72           O  
ATOM   3150  CB  ARG A 209      23.546   5.058  -2.421  1.00  0.72           C  
ATOM   3151  CG  ARG A 209      23.114   6.167  -3.367  1.00  0.72           C  
ATOM   3152  CD  ARG A 209      21.757   5.944  -3.838  1.00  0.72           C  
ATOM   3153  NE  ARG A 209      21.705   4.811  -4.698  1.00  0.72           N  
ATOM   3154  CZ  ARG A 209      20.605   4.092  -4.932  1.00  0.72           C  
ATOM   3155  NH1 ARG A 209      19.470   4.415  -4.356  1.00  0.72           N  
ATOM   3156  NH2 ARG A 209      20.675   3.052  -5.719  1.00  0.72           N  
ATOM   3157  H   ARG A 209      25.653   4.612  -3.789  1.00  0.72           H  
ATOM   3158  HA  ARG A 209      25.029   6.282  -1.537  1.00  0.72           H  
ATOM   3159 1HB  ARG A 209      23.508   4.123  -2.979  1.00  0.72           H  
ATOM   3160 2HB  ARG A 209      22.820   5.004  -1.615  1.00  0.72           H  
ATOM   3161 1HG  ARG A 209      23.158   7.127  -2.852  1.00  0.72           H  
ATOM   3162 2HG  ARG A 209      23.780   6.186  -4.232  1.00  0.72           H  
ATOM   3163 1HD  ARG A 209      21.099   5.756  -2.989  1.00  0.72           H  
ATOM   3164 2HD  ARG A 209      21.409   6.814  -4.391  1.00  0.72           H  
ATOM   3165  HE  ARG A 209      22.575   4.529  -5.152  1.00  0.72           H  
ATOM   3166 1HH1 ARG A 209      19.423   5.210  -3.740  1.00  0.72           H  
ATOM   3167 2HH1 ARG A 209      18.622   3.831  -4.494  1.00  0.72           H  
ATOM   3168 1HH2 ARG A 209      21.555   2.807  -6.149  1.00  0.72           H  
ATOM   3169 2HH2 ARG A 209      19.869   2.465  -5.865  1.00  0.72           H  
ATOM   3170  N   LEU A 210      25.589   3.103  -0.836  1.00  0.73           N  
ATOM   3171  CA  LEU A 210      25.847   2.234   0.308  1.00  0.73           C  
ATOM   3172  C   LEU A 210      27.007   2.768   1.119  1.00  0.73           C  
ATOM   3173  O   LEU A 210      26.988   2.754   2.356  1.00  0.73           O  
ATOM   3174  CB  LEU A 210      26.192   0.827  -0.155  1.00  0.73           C  
ATOM   3175  CG  LEU A 210      25.086   0.079  -0.758  1.00  0.73           C  
ATOM   3176  CD1 LEU A 210      25.592  -1.123  -1.315  1.00  0.73           C  
ATOM   3177  CD2 LEU A 210      24.035  -0.227   0.283  1.00  0.73           C  
ATOM   3178  H   LEU A 210      25.710   2.754  -1.788  1.00  0.73           H  
ATOM   3179  HA  LEU A 210      24.958   2.205   0.937  1.00  0.73           H  
ATOM   3180 1HB  LEU A 210      26.993   0.889  -0.894  1.00  0.73           H  
ATOM   3181 2HB  LEU A 210      26.550   0.258   0.697  1.00  0.73           H  
ATOM   3182  HG  LEU A 210      24.678   0.642  -1.536  1.00  0.73           H  
ATOM   3183 1HD1 LEU A 210      24.756  -1.653  -1.761  1.00  0.73           H  
ATOM   3184 2HD1 LEU A 210      26.339  -0.884  -2.072  1.00  0.73           H  
ATOM   3185 3HD1 LEU A 210      26.043  -1.722  -0.534  1.00  0.73           H  
ATOM   3186 1HD2 LEU A 210      23.218  -0.783  -0.178  1.00  0.73           H  
ATOM   3187 2HD2 LEU A 210      24.477  -0.822   1.078  1.00  0.73           H  
ATOM   3188 3HD2 LEU A 210      23.652   0.699   0.700  1.00  0.73           H  
ATOM   3189  N   ALA A 211      28.026   3.257   0.416  1.00  0.75           N  
ATOM   3190  CA  ALA A 211      29.183   3.795   1.086  1.00  0.75           C  
ATOM   3191  C   ALA A 211      28.776   4.976   1.951  1.00  0.75           C  
ATOM   3192  O   ALA A 211      29.166   5.051   3.123  1.00  0.75           O  
ATOM   3193  CB  ALA A 211      30.207   4.207   0.055  1.00  0.75           C  
ATOM   3194  H   ALA A 211      28.005   3.232  -0.605  1.00  0.75           H  
ATOM   3195  HA  ALA A 211      29.600   3.022   1.727  1.00  0.75           H  
ATOM   3196 1HB  ALA A 211      31.094   4.598   0.530  1.00  0.75           H  
ATOM   3197 2HB  ALA A 211      30.459   3.342  -0.533  1.00  0.75           H  
ATOM   3198 3HB  ALA A 211      29.784   4.972  -0.588  1.00  0.75           H  
ATOM   3199  N   GLU A 212      27.893   5.838   1.422  1.00  0.77           N  
ATOM   3200  CA  GLU A 212      27.447   6.988   2.193  1.00  0.77           C  
ATOM   3201  C   GLU A 212      26.714   6.546   3.455  1.00  0.77           C  
ATOM   3202  O   GLU A 212      26.965   7.072   4.543  1.00  0.77           O  
ATOM   3203  CB  GLU A 212      26.528   7.885   1.346  1.00  0.77           C  
ATOM   3204  CG  GLU A 212      27.231   8.659   0.229  1.00  0.77           C  
ATOM   3205  CD  GLU A 212      26.275   9.444  -0.652  1.00  0.77           C  
ATOM   3206  OE1 GLU A 212      25.084   9.308  -0.485  1.00  0.77           O  
ATOM   3207  OE2 GLU A 212      26.741  10.181  -1.491  1.00  0.77           O  
ATOM   3208  H   GLU A 212      27.589   5.724   0.453  1.00  0.77           H  
ATOM   3209  HA  GLU A 212      28.325   7.564   2.486  1.00  0.77           H  
ATOM   3210 1HB  GLU A 212      25.757   7.272   0.883  1.00  0.77           H  
ATOM   3211 2HB  GLU A 212      26.028   8.605   1.990  1.00  0.77           H  
ATOM   3212 1HG  GLU A 212      27.940   9.351   0.681  1.00  0.77           H  
ATOM   3213 2HG  GLU A 212      27.796   7.964  -0.381  1.00  0.77           H  
ATOM   3214  N   GLN A 213      25.879   5.509   3.343  1.00  0.78           N  
ATOM   3215  CA  GLN A 213      25.137   5.011   4.502  1.00  0.78           C  
ATOM   3216  C   GLN A 213      26.080   4.487   5.575  1.00  0.78           C  
ATOM   3217  O   GLN A 213      25.826   4.628   6.774  1.00  0.78           O  
ATOM   3218  CB  GLN A 213      24.162   3.896   4.107  1.00  0.78           C  
ATOM   3219  CG  GLN A 213      22.965   4.343   3.291  1.00  0.78           C  
ATOM   3220  CD  GLN A 213      22.067   3.176   2.925  1.00  0.78           C  
ATOM   3221  OE1 GLN A 213      22.541   2.068   2.667  1.00  0.78           O  
ATOM   3222  NE2 GLN A 213      20.758   3.414   2.930  1.00  0.78           N  
ATOM   3223  H   GLN A 213      25.716   5.101   2.420  1.00  0.78           H  
ATOM   3224  HA  GLN A 213      24.570   5.837   4.926  1.00  0.78           H  
ATOM   3225 1HB  GLN A 213      24.696   3.147   3.520  1.00  0.78           H  
ATOM   3226 2HB  GLN A 213      23.795   3.401   5.003  1.00  0.78           H  
ATOM   3227 1HG  GLN A 213      22.386   5.060   3.869  1.00  0.78           H  
ATOM   3228 2HG  GLN A 213      23.322   4.803   2.374  1.00  0.78           H  
ATOM   3229 1HE2 GLN A 213      20.111   2.681   2.712  1.00  0.78           H  
ATOM   3230 2HE2 GLN A 213      20.418   4.328   3.157  1.00  0.78           H  
ATOM   3231  N   ALA A 214      27.179   3.891   5.132  1.00  0.78           N  
ATOM   3232  CA  ALA A 214      28.189   3.317   6.003  1.00  0.78           C  
ATOM   3233  C   ALA A 214      29.197   4.348   6.542  1.00  0.78           C  
ATOM   3234  O   ALA A 214      30.097   3.980   7.299  1.00  0.78           O  
ATOM   3235  CB  ALA A 214      28.916   2.224   5.256  1.00  0.78           C  
ATOM   3236  H   ALA A 214      27.304   3.795   4.122  1.00  0.78           H  
ATOM   3237  HA  ALA A 214      27.680   2.880   6.861  1.00  0.78           H  
ATOM   3238 1HB  ALA A 214      29.647   1.763   5.913  1.00  0.78           H  
ATOM   3239 2HB  ALA A 214      28.197   1.479   4.921  1.00  0.78           H  
ATOM   3240 3HB  ALA A 214      29.404   2.646   4.395  1.00  0.78           H  
ATOM   3241  N   GLY A 215      29.086   5.621   6.141  1.00  0.78           N  
ATOM   3242  CA  GLY A 215      30.020   6.648   6.605  1.00  0.78           C  
ATOM   3243  C   GLY A 215      31.375   6.652   5.885  1.00  0.78           C  
ATOM   3244  O   GLY A 215      32.353   7.192   6.407  1.00  0.78           O  
ATOM   3245  H   GLY A 215      28.327   5.908   5.522  1.00  0.78           H  
ATOM   3246 1HA  GLY A 215      29.549   7.622   6.477  1.00  0.78           H  
ATOM   3247 2HA  GLY A 215      30.181   6.520   7.672  1.00  0.78           H  
ATOM   3248  N   VAL A 216      31.437   6.035   4.711  1.00  0.77           N  
ATOM   3249  CA  VAL A 216      32.658   5.911   3.912  1.00  0.77           C  
ATOM   3250  C   VAL A 216      32.461   6.412   2.481  1.00  0.77           C  
ATOM   3251  O   VAL A 216      31.339   6.699   2.071  1.00  0.77           O  
ATOM   3252  CB  VAL A 216      33.159   4.458   3.940  1.00  0.77           C  
ATOM   3253  CG1 VAL A 216      33.557   4.022   5.338  1.00  0.77           C  
ATOM   3254  CG2 VAL A 216      32.059   3.634   3.571  1.00  0.77           C  
ATOM   3255  H   VAL A 216      30.581   5.628   4.329  1.00  0.77           H  
ATOM   3256  HA  VAL A 216      33.420   6.514   4.380  1.00  0.77           H  
ATOM   3257  HB  VAL A 216      34.013   4.340   3.268  1.00  0.77           H  
ATOM   3258 1HG1 VAL A 216      33.872   2.979   5.314  1.00  0.77           H  
ATOM   3259 2HG1 VAL A 216      34.382   4.645   5.689  1.00  0.77           H  
ATOM   3260 3HG1 VAL A 216      32.709   4.123   6.014  1.00  0.77           H  
ATOM   3261 1HG2 VAL A 216      32.371   2.621   3.606  1.00  0.77           H  
ATOM   3262 2HG2 VAL A 216      31.264   3.799   4.275  1.00  0.77           H  
ATOM   3263 3HG2 VAL A 216      31.733   3.899   2.590  1.00  0.77           H  
ATOM   3264  N   VAL A 217      33.553   6.570   1.734  1.00  0.76           N  
ATOM   3265  CA  VAL A 217      33.432   7.049   0.357  1.00  0.76           C  
ATOM   3266  C   VAL A 217      34.107   6.103  -0.625  1.00  0.76           C  
ATOM   3267  O   VAL A 217      34.973   5.314  -0.247  1.00  0.76           O  
ATOM   3268  CB  VAL A 217      34.038   8.471   0.222  1.00  0.76           C  
ATOM   3269  CG1 VAL A 217      33.300   9.440   1.140  1.00  0.76           C  
ATOM   3270  CG2 VAL A 217      35.497   8.448   0.556  1.00  0.76           C  
ATOM   3271  H   VAL A 217      34.469   6.342   2.118  1.00  0.76           H  
ATOM   3272  HA  VAL A 217      32.374   7.105   0.101  1.00  0.76           H  
ATOM   3273  HB  VAL A 217      33.905   8.818  -0.803  1.00  0.76           H  
ATOM   3274 1HG1 VAL A 217      33.718  10.439   1.023  1.00  0.76           H  
ATOM   3275 2HG1 VAL A 217      32.241   9.455   0.877  1.00  0.76           H  
ATOM   3276 3HG1 VAL A 217      33.411   9.121   2.172  1.00  0.76           H  
ATOM   3277 1HG2 VAL A 217      35.920   9.446   0.446  1.00  0.76           H  
ATOM   3278 2HG2 VAL A 217      35.639   8.104   1.583  1.00  0.76           H  
ATOM   3279 3HG2 VAL A 217      35.976   7.767  -0.138  1.00  0.76           H  
ATOM   3280  N   ILE A 218      33.728   6.201  -1.897  1.00  0.76           N  
ATOM   3281  CA  ILE A 218      34.329   5.346  -2.917  1.00  0.76           C  
ATOM   3282  C   ILE A 218      35.218   6.123  -3.855  1.00  0.76           C  
ATOM   3283  O   ILE A 218      34.811   7.138  -4.421  1.00  0.76           O  
ATOM   3284  CB  ILE A 218      33.255   4.699  -3.797  1.00  0.76           C  
ATOM   3285  CG1 ILE A 218      32.269   3.982  -2.975  1.00  0.76           C  
ATOM   3286  CG2 ILE A 218      33.901   3.717  -4.745  1.00  0.76           C  
ATOM   3287  CD1 ILE A 218      32.850   2.818  -2.281  1.00  0.76           C  
ATOM   3288  H   ILE A 218      33.016   6.866  -2.159  1.00  0.76           H  
ATOM   3289  HA  ILE A 218      34.924   4.574  -2.435  1.00  0.76           H  
ATOM   3290  HB  ILE A 218      32.760   5.444  -4.367  1.00  0.76           H  
ATOM   3291 1HG1 ILE A 218      31.882   4.666  -2.232  1.00  0.76           H  
ATOM   3292 2HG1 ILE A 218      31.459   3.693  -3.602  1.00  0.76           H  
ATOM   3293 1HG2 ILE A 218      33.140   3.261  -5.350  1.00  0.76           H  
ATOM   3294 2HG2 ILE A 218      34.614   4.219  -5.391  1.00  0.76           H  
ATOM   3295 3HG2 ILE A 218      34.409   2.961  -4.171  1.00  0.76           H  
ATOM   3296 1HD1 ILE A 218      32.104   2.319  -1.677  1.00  0.76           H  
ATOM   3297 2HD1 ILE A 218      33.229   2.129  -3.014  1.00  0.76           H  
ATOM   3298 3HD1 ILE A 218      33.653   3.160  -1.668  1.00  0.76           H  
ATOM   3299  N   SER A 219      36.419   5.610  -4.044  1.00  0.77           N  
ATOM   3300  CA  SER A 219      37.342   6.175  -4.991  1.00  0.77           C  
ATOM   3301  C   SER A 219      37.514   5.244  -6.165  1.00  0.77           C  
ATOM   3302  O   SER A 219      37.781   4.049  -6.013  1.00  0.77           O  
ATOM   3303  CB  SER A 219      38.679   6.428  -4.367  1.00  0.77           C  
ATOM   3304  OG  SER A 219      39.622   6.800  -5.338  1.00  0.77           O  
ATOM   3305  H   SER A 219      36.701   4.790  -3.507  1.00  0.77           H  
ATOM   3306  HA  SER A 219      36.942   7.121  -5.358  1.00  0.77           H  
ATOM   3307 1HB  SER A 219      38.580   7.217  -3.638  1.00  0.77           H  
ATOM   3308 2HB  SER A 219      39.015   5.531  -3.844  1.00  0.77           H  
ATOM   3309  HG  SER A 219      39.490   7.768  -5.510  1.00  0.77           H  
ATOM   3310  N   PHE A 220      37.364   5.807  -7.343  1.00  0.80           N  
ATOM   3311  CA  PHE A 220      37.577   5.097  -8.587  1.00  0.80           C  
ATOM   3312  C   PHE A 220      38.803   5.733  -9.248  1.00  0.80           C  
ATOM   3313  O   PHE A 220      39.000   5.642 -10.460  1.00  0.80           O  
ATOM   3314  CB  PHE A 220      36.347   5.197  -9.491  1.00  0.80           C  
ATOM   3315  CG  PHE A 220      35.031   4.586  -8.958  1.00  0.80           C  
ATOM   3316  CD1 PHE A 220      34.003   5.407  -8.485  1.00  0.80           C  
ATOM   3317  CD2 PHE A 220      34.808   3.204  -8.965  1.00  0.80           C  
ATOM   3318  CE1 PHE A 220      32.800   4.868  -8.052  1.00  0.80           C  
ATOM   3319  CE2 PHE A 220      33.601   2.668  -8.526  1.00  0.80           C  
ATOM   3320  CZ  PHE A 220      32.598   3.508  -8.078  1.00  0.80           C  
ATOM   3321  H   PHE A 220      37.119   6.790  -7.382  1.00  0.80           H  
ATOM   3322  HA  PHE A 220      37.790   4.046  -8.382  1.00  0.80           H  
ATOM   3323 1HB  PHE A 220      36.161   6.243  -9.726  1.00  0.80           H  
ATOM   3324 2HB  PHE A 220      36.575   4.699 -10.429  1.00  0.80           H  
ATOM   3325  HD1 PHE A 220      34.149   6.488  -8.469  1.00  0.80           H  
ATOM   3326  HD2 PHE A 220      35.590   2.539  -9.327  1.00  0.80           H  
ATOM   3327  HE1 PHE A 220      32.010   5.523  -7.695  1.00  0.80           H  
ATOM   3328  HE2 PHE A 220      33.442   1.586  -8.545  1.00  0.80           H  
ATOM   3329  HZ  PHE A 220      31.648   3.100  -7.741  1.00  0.80           H  
ATOM   3330  N   ASP A 221      39.615   6.404  -8.423  1.00  0.85           N  
ATOM   3331  CA  ASP A 221      40.798   7.118  -8.873  1.00  0.85           C  
ATOM   3332  C   ASP A 221      41.905   6.145  -9.203  1.00  0.85           C  
ATOM   3333  O   ASP A 221      42.174   5.224  -8.443  1.00  0.85           O  
ATOM   3334  CB  ASP A 221      41.263   8.068  -7.777  1.00  0.85           C  
ATOM   3335  CG  ASP A 221      40.249   9.206  -7.523  1.00  0.85           C  
ATOM   3336  OD1 ASP A 221      39.907   9.908  -8.445  1.00  0.85           O  
ATOM   3337  OD2 ASP A 221      39.744   9.273  -6.414  1.00  0.85           O  
ATOM   3338  H   ASP A 221      39.422   6.417  -7.422  1.00  0.85           H  
ATOM   3339  HA  ASP A 221      40.550   7.686  -9.771  1.00  0.85           H  
ATOM   3340 1HB  ASP A 221      41.443   7.515  -6.859  1.00  0.85           H  
ATOM   3341 2HB  ASP A 221      42.217   8.509  -8.069  1.00  0.85           H  
ATOM   3342  N   SER A 222      42.556   6.362 -10.330  1.00  0.93           N  
ATOM   3343  CA  SER A 222      43.643   5.503 -10.779  1.00  0.93           C  
ATOM   3344  C   SER A 222      44.670   5.189  -9.700  1.00  0.93           C  
ATOM   3345  O   SER A 222      44.983   4.030  -9.448  1.00  0.93           O  
ATOM   3346  CB  SER A 222      44.375   6.237 -11.845  1.00  0.93           C  
ATOM   3347  OG  SER A 222      44.902   7.411 -11.287  1.00  0.93           O  
ATOM   3348  H   SER A 222      42.277   7.140 -10.913  1.00  0.93           H  
ATOM   3349  HA  SER A 222      43.219   4.571 -11.157  1.00  0.93           H  
ATOM   3350 1HB  SER A 222      45.181   5.622 -12.240  1.00  0.93           H  
ATOM   3351 2HB  SER A 222      43.707   6.480 -12.671  1.00  0.93           H  
ATOM   3352  HG  SER A 222      45.503   7.775 -11.964  1.00  0.93           H  
ATOM   3353  N   LYS A 223      45.139   6.216  -9.009  1.00  1.04           N  
ATOM   3354  CA  LYS A 223      46.120   6.021  -7.948  1.00  1.04           C  
ATOM   3355  C   LYS A 223      45.807   6.780  -6.658  1.00  1.04           C  
ATOM   3356  O   LYS A 223      46.245   7.919  -6.501  1.00  1.04           O  
ATOM   3357  CB  LYS A 223      47.502   6.416  -8.414  1.00  1.04           C  
ATOM   3358  CG  LYS A 223      48.544   6.123  -7.384  1.00  1.04           C  
ATOM   3359  CD  LYS A 223      49.928   6.471  -7.852  1.00  1.04           C  
ATOM   3360  CE  LYS A 223      50.912   6.101  -6.786  1.00  1.04           C  
ATOM   3361  NZ  LYS A 223      52.297   6.399  -7.159  1.00  1.04           N  
ATOM   3362  H   LYS A 223      44.851   7.138  -9.308  1.00  1.04           H  
ATOM   3363  HA  LYS A 223      46.166   4.959  -7.716  1.00  1.04           H  
ATOM   3364 1HB  LYS A 223      47.751   5.861  -9.313  1.00  1.04           H  
ATOM   3365 2HB  LYS A 223      47.529   7.478  -8.657  1.00  1.04           H  
ATOM   3366 1HG  LYS A 223      48.319   6.683  -6.471  1.00  1.04           H  
ATOM   3367 2HG  LYS A 223      48.513   5.057  -7.144  1.00  1.04           H  
ATOM   3368 1HD  LYS A 223      50.163   5.919  -8.762  1.00  1.04           H  
ATOM   3369 2HD  LYS A 223      50.000   7.537  -8.055  1.00  1.04           H  
ATOM   3370 1HE  LYS A 223      50.674   6.637  -5.867  1.00  1.04           H  
ATOM   3371 2HE  LYS A 223      50.826   5.030  -6.601  1.00  1.04           H  
ATOM   3372 1HZ  LYS A 223      52.872   6.075  -6.376  1.00  1.04           H  
ATOM   3373 2HZ  LYS A 223      52.544   5.890  -7.986  1.00  1.04           H  
ATOM   3374 3HZ  LYS A 223      52.428   7.390  -7.314  1.00  1.04           H  
ATOM   3375  N   PRO A 224      45.000   6.216  -5.747  1.00  1.15           N  
ATOM   3376  CA  PRO A 224      44.622   6.806  -4.482  1.00  1.15           C  
ATOM   3377  C   PRO A 224      45.856   7.059  -3.624  1.00  1.15           C  
ATOM   3378  O   PRO A 224      46.824   6.297  -3.670  1.00  1.15           O  
ATOM   3379  CB  PRO A 224      43.719   5.737  -3.851  1.00  1.15           C  
ATOM   3380  CG  PRO A 224      43.230   4.920  -5.020  1.00  1.15           C  
ATOM   3381  CD  PRO A 224      44.394   4.899  -5.983  1.00  1.15           C  
ATOM   3382  HA  PRO A 224      44.071   7.742  -4.665  1.00  1.15           H  
ATOM   3383 1HB  PRO A 224      44.290   5.146  -3.119  1.00  1.15           H  
ATOM   3384 2HB  PRO A 224      42.895   6.220  -3.297  1.00  1.15           H  
ATOM   3385 1HG  PRO A 224      42.946   3.923  -4.695  1.00  1.15           H  
ATOM   3386 2HG  PRO A 224      42.325   5.375  -5.465  1.00  1.15           H  
ATOM   3387 1HD  PRO A 224      45.099   4.093  -5.729  1.00  1.15           H  
ATOM   3388 2HD  PRO A 224      44.007   4.800  -6.983  1.00  1.15           H  
ATOM   3389  N   VAL A 225      45.776   8.090  -2.803  1.00  1.25           N  
ATOM   3390  CA  VAL A 225      46.794   8.480  -1.829  1.00  1.25           C  
ATOM   3391  C   VAL A 225      48.149   8.767  -2.527  1.00  1.25           C  
ATOM   3392  O   VAL A 225      48.251   9.739  -3.275  1.00  1.25           O  
ATOM   3393  CB  VAL A 225      46.865   7.367  -0.718  1.00  1.25           C  
ATOM   3394  CG1 VAL A 225      47.953   7.619   0.421  1.00  1.25           C  
ATOM   3395  CG2 VAL A 225      45.498   7.276  -0.062  1.00  1.25           C  
ATOM   3396  H   VAL A 225      44.943   8.659  -2.847  1.00  1.25           H  
ATOM   3397  HA  VAL A 225      46.465   9.399  -1.343  1.00  1.25           H  
ATOM   3398  HB  VAL A 225      47.112   6.415  -1.184  1.00  1.25           H  
ATOM   3399 1HG1 VAL A 225      47.881   6.797   1.130  1.00  1.25           H  
ATOM   3400 2HG1 VAL A 225      48.970   7.676   0.123  1.00  1.25           H  
ATOM   3401 3HG1 VAL A 225      47.707   8.550   0.925  1.00  1.25           H  
ATOM   3402 1HG2 VAL A 225      45.546   6.501   0.681  1.00  1.25           H  
ATOM   3403 2HG2 VAL A 225      45.255   8.224   0.419  1.00  1.25           H  
ATOM   3404 3HG2 VAL A 225      44.733   7.042  -0.798  1.00  1.25           H  
ATOM   3405  N   GLU A 226      49.172   7.964  -2.243  1.00  1.30           N  
ATOM   3406  CA  GLU A 226      50.542   8.115  -2.736  1.00  1.30           C  
ATOM   3407  C   GLU A 226      51.332   6.830  -2.473  1.00  1.30           C  
ATOM   3408  O   GLU A 226      50.949   6.030  -1.619  1.00  1.30           O  
ATOM   3409  CB  GLU A 226      51.218   9.336  -2.080  1.00  1.30           C  
ATOM   3410  CG  GLU A 226      52.688   9.667  -2.528  1.00  1.30           C  
ATOM   3411  CD  GLU A 226      52.890   9.898  -4.029  1.00  1.30           C  
ATOM   3412  OE1 GLU A 226      52.981   8.920  -4.748  1.00  1.30           O  
ATOM   3413  OE2 GLU A 226      52.980  11.033  -4.442  1.00  1.30           O  
ATOM   3414  H   GLU A 226      48.982   7.174  -1.648  1.00  1.30           H  
ATOM   3415  HA  GLU A 226      50.504   8.278  -3.814  1.00  1.30           H  
ATOM   3416 1HB  GLU A 226      50.623  10.225  -2.275  1.00  1.30           H  
ATOM   3417 2HB  GLU A 226      51.233   9.194  -0.999  1.00  1.30           H  
ATOM   3418 1HG  GLU A 226      52.972  10.586  -2.019  1.00  1.30           H  
ATOM   3419 2HG  GLU A 226      53.368   8.898  -2.177  1.00  1.30           H  
ATOM   3420  N   GLY A 227      52.444   6.643  -3.181  1.00  1.30           N  
ATOM   3421  CA  GLY A 227      53.328   5.508  -2.913  1.00  1.30           C  
ATOM   3422  C   GLY A 227      53.387   4.488  -4.040  1.00  1.30           C  
ATOM   3423  O   GLY A 227      53.119   4.802  -5.202  1.00  1.30           O  
ATOM   3424  H   GLY A 227      52.702   7.352  -3.870  1.00  1.30           H  
ATOM   3425 1HA  GLY A 227      54.334   5.886  -2.728  1.00  1.30           H  
ATOM   3426 2HA  GLY A 227      53.012   5.014  -1.995  1.00  1.30           H  
ATOM   3427  N   ASP A 228      53.791   3.268  -3.684  1.00  1.24           N  
ATOM   3428  CA  ASP A 228      54.015   2.178  -4.634  1.00  1.24           C  
ATOM   3429  C   ASP A 228      52.878   1.157  -4.649  1.00  1.24           C  
ATOM   3430  O   ASP A 228      53.056   0.025  -5.089  1.00  1.24           O  
ATOM   3431  CB  ASP A 228      55.325   1.471  -4.305  1.00  1.24           C  
ATOM   3432  CG  ASP A 228      56.541   2.370  -4.501  1.00  1.24           C  
ATOM   3433  OD1 ASP A 228      56.584   3.076  -5.478  1.00  1.24           O  
ATOM   3434  OD2 ASP A 228      57.405   2.351  -3.659  1.00  1.24           O  
ATOM   3435  H   ASP A 228      53.976   3.093  -2.706  1.00  1.24           H  
ATOM   3436  HA  ASP A 228      54.093   2.605  -5.634  1.00  1.24           H  
ATOM   3437 1HB  ASP A 228      55.306   1.134  -3.270  1.00  1.24           H  
ATOM   3438 2HB  ASP A 228      55.431   0.589  -4.936  1.00  1.24           H  
ATOM   3439  N   TRP A 229      51.721   1.554  -4.152  1.00  1.14           N  
ATOM   3440  CA  TRP A 229      50.539   0.698  -4.088  1.00  1.14           C  
ATOM   3441  C   TRP A 229      49.891   0.465  -5.432  1.00  1.14           C  
ATOM   3442  O   TRP A 229      49.946   1.316  -6.320  1.00  1.14           O  
ATOM   3443  CB  TRP A 229      49.506   1.311  -3.148  1.00  1.14           C  
ATOM   3444  CG  TRP A 229      49.916   1.270  -1.717  1.00  1.14           C  
ATOM   3445  CD1 TRP A 229      51.166   1.480  -1.206  1.00  1.14           C  
ATOM   3446  CD2 TRP A 229      49.063   1.014  -0.589  1.00  1.14           C  
ATOM   3447  NE1 TRP A 229      51.144   1.353   0.153  1.00  1.14           N  
ATOM   3448  CE2 TRP A 229      49.865   1.074   0.549  1.00  1.14           C  
ATOM   3449  CE3 TRP A 229      47.696   0.748  -0.452  1.00  1.14           C  
ATOM   3450  CZ2 TRP A 229      49.353   0.875   1.804  1.00  1.14           C  
ATOM   3451  CZ3 TRP A 229      47.182   0.547   0.813  1.00  1.14           C  
ATOM   3452  CH2 TRP A 229      47.995   0.612   1.911  1.00  1.14           C  
ATOM   3453  H   TRP A 229      51.649   2.503  -3.813  1.00  1.14           H  
ATOM   3454  HA  TRP A 229      50.832  -0.272  -3.712  1.00  1.14           H  
ATOM   3455 1HB  TRP A 229      49.332   2.352  -3.430  1.00  1.14           H  
ATOM   3456 2HB  TRP A 229      48.558   0.781  -3.258  1.00  1.14           H  
ATOM   3457  HD1 TRP A 229      52.048   1.705  -1.792  1.00  1.14           H  
ATOM   3458  HE1 TRP A 229      51.933   1.452   0.777  1.00  1.14           H  
ATOM   3459  HE3 TRP A 229      47.052   0.703  -1.326  1.00  1.14           H  
ATOM   3460  HZ2 TRP A 229      49.973   0.920   2.694  1.00  1.14           H  
ATOM   3461  HZ3 TRP A 229      46.115   0.338   0.922  1.00  1.14           H  
ATOM   3462  HH2 TRP A 229      47.570   0.452   2.896  1.00  1.14           H  
ATOM   3463  N   TYR A 230      49.232  -0.677  -5.567  1.00  1.03           N  
ATOM   3464  CA  TYR A 230      48.495  -0.932  -6.808  1.00  1.03           C  
ATOM   3465  C   TYR A 230      47.412   0.107  -7.023  1.00  1.03           C  
ATOM   3466  O   TYR A 230      46.790   0.579  -6.067  1.00  1.03           O  
ATOM   3467  CB  TYR A 230      47.877  -2.323  -6.807  1.00  1.03           C  
ATOM   3468  CG  TYR A 230      48.889  -3.404  -7.073  1.00  1.03           C  
ATOM   3469  CD1 TYR A 230      49.822  -3.671  -6.131  1.00  1.03           C  
ATOM   3470  CD2 TYR A 230      48.873  -4.134  -8.261  1.00  1.03           C  
ATOM   3471  CE1 TYR A 230      50.759  -4.638  -6.339  1.00  1.03           C  
ATOM   3472  CE2 TYR A 230      49.818  -5.129  -8.472  1.00  1.03           C  
ATOM   3473  CZ  TYR A 230      50.762  -5.378  -7.505  1.00  1.03           C  
ATOM   3474  OH  TYR A 230      51.715  -6.361  -7.686  1.00  1.03           O  
ATOM   3475  H   TYR A 230      49.265  -1.364  -4.806  1.00  1.03           H  
ATOM   3476  HA  TYR A 230      49.186  -0.857  -7.643  1.00  1.03           H  
ATOM   3477 1HB  TYR A 230      47.411  -2.515  -5.838  1.00  1.03           H  
ATOM   3478 2HB  TYR A 230      47.096  -2.380  -7.568  1.00  1.03           H  
ATOM   3479  HD1 TYR A 230      49.833  -3.100  -5.220  1.00  1.03           H  
ATOM   3480  HD2 TYR A 230      48.122  -3.926  -9.025  1.00  1.03           H  
ATOM   3481  HE1 TYR A 230      51.503  -4.813  -5.577  1.00  1.03           H  
ATOM   3482  HE2 TYR A 230      49.812  -5.708  -9.402  1.00  1.03           H  
ATOM   3483  HH  TYR A 230      52.198  -6.509  -6.848  1.00  1.03           H  
ATOM   3484  N   GLY A 231      47.209   0.467  -8.291  1.00  0.93           N  
ATOM   3485  CA  GLY A 231      46.194   1.439  -8.662  1.00  0.93           C  
ATOM   3486  C   GLY A 231      44.827   0.782  -8.775  1.00  0.93           C  
ATOM   3487  O   GLY A 231      44.679  -0.403  -8.451  1.00  0.93           O  
ATOM   3488  H   GLY A 231      47.779   0.056  -9.015  1.00  0.93           H  
ATOM   3489 1HA  GLY A 231      46.162   2.238  -7.921  1.00  0.93           H  
ATOM   3490 2HA  GLY A 231      46.461   1.901  -9.611  1.00  0.93           H  
ATOM   3491  N   THR A 232      43.852   1.558  -9.247  1.00  0.85           N  
ATOM   3492  CA  THR A 232      42.471   1.121  -9.365  1.00  0.85           C  
ATOM   3493  C   THR A 232      42.005   1.223 -10.839  1.00  0.85           C  
ATOM   3494  O   THR A 232      41.817   2.326 -11.382  1.00  0.85           O  
ATOM   3495  CB  THR A 232      41.618   2.030  -8.451  1.00  0.85           C  
ATOM   3496  OG1 THR A 232      42.154   2.013  -7.132  1.00  0.85           O  
ATOM   3497  CG2 THR A 232      40.255   1.556  -8.337  1.00  0.85           C  
ATOM   3498  H   THR A 232      44.097   2.506  -9.491  1.00  0.85           H  
ATOM   3499  HA  THR A 232      42.389   0.081  -9.049  1.00  0.85           H  
ATOM   3500  HB  THR A 232      41.606   3.018  -8.849  1.00  0.85           H  
ATOM   3501  HG1 THR A 232      42.938   2.570  -7.104  1.00  0.85           H  
ATOM   3502 1HG2 THR A 232      39.706   2.231  -7.683  1.00  0.85           H  
ATOM   3503 2HG2 THR A 232      39.803   1.533  -9.284  1.00  0.85           H  
ATOM   3504 3HG2 THR A 232      40.258   0.558  -7.917  1.00  0.85           H  
ATOM   3505  N   LEU A 233      41.843   0.065 -11.479  1.00  0.79           N  
ATOM   3506  CA  LEU A 233      41.505  -0.042 -12.905  1.00  0.79           C  
ATOM   3507  C   LEU A 233      40.167  -0.676 -13.252  1.00  0.79           C  
ATOM   3508  O   LEU A 233      39.506  -1.307 -12.427  1.00  0.79           O  
ATOM   3509  CB  LEU A 233      42.575  -0.814 -13.673  1.00  0.79           C  
ATOM   3510  CG  LEU A 233      43.971  -0.241 -13.708  1.00  0.79           C  
ATOM   3511  CD1 LEU A 233      44.849  -1.196 -14.403  1.00  0.79           C  
ATOM   3512  CD2 LEU A 233      43.955   1.061 -14.467  1.00  0.79           C  
ATOM   3513  H   LEU A 233      41.986  -0.806 -10.953  1.00  0.79           H  
ATOM   3514  HA  LEU A 233      41.501   0.961 -13.314  1.00  0.79           H  
ATOM   3515 1HB  LEU A 233      42.647  -1.806 -13.233  1.00  0.79           H  
ATOM   3516 2HB  LEU A 233      42.243  -0.934 -14.712  1.00  0.79           H  
ATOM   3517  HG  LEU A 233      44.351  -0.085 -12.698  1.00  0.79           H  
ATOM   3518 1HD1 LEU A 233      45.819  -0.765 -14.440  1.00  0.79           H  
ATOM   3519 2HD1 LEU A 233      44.873  -2.142 -13.865  1.00  0.79           H  
ATOM   3520 3HD1 LEU A 233      44.480  -1.362 -15.420  1.00  0.79           H  
ATOM   3521 1HD2 LEU A 233      44.946   1.453 -14.535  1.00  0.79           H  
ATOM   3522 2HD2 LEU A 233      43.585   0.885 -15.472  1.00  0.79           H  
ATOM   3523 3HD2 LEU A 233      43.315   1.761 -13.950  1.00  0.79           H  
ATOM   3524  N   ALA A 234      39.758  -0.477 -14.495  1.00  0.74           N  
ATOM   3525  CA  ALA A 234      38.615  -1.194 -15.022  1.00  0.74           C  
ATOM   3526  C   ALA A 234      39.174  -2.218 -15.994  1.00  0.74           C  
ATOM   3527  O   ALA A 234      40.256  -2.023 -16.540  1.00  0.74           O  
ATOM   3528  CB  ALA A 234      37.602  -0.280 -15.692  1.00  0.74           C  
ATOM   3529  H   ALA A 234      40.310   0.113 -15.126  1.00  0.74           H  
ATOM   3530  HA  ALA A 234      38.128  -1.728 -14.213  1.00  0.74           H  
ATOM   3531 1HB  ALA A 234      36.783  -0.887 -16.079  1.00  0.74           H  
ATOM   3532 2HB  ALA A 234      37.208   0.431 -14.982  1.00  0.74           H  
ATOM   3533 3HB  ALA A 234      38.071   0.261 -16.505  1.00  0.74           H  
ATOM   3534  N   HIS A 235      38.464  -3.304 -16.208  1.00  0.71           N  
ATOM   3535  CA  HIS A 235      38.933  -4.295 -17.166  1.00  0.71           C  
ATOM   3536  C   HIS A 235      37.741  -4.684 -18.017  1.00  0.71           C  
ATOM   3537  O   HIS A 235      36.657  -4.945 -17.484  1.00  0.71           O  
ATOM   3538  CB  HIS A 235      39.494  -5.516 -16.429  1.00  0.71           C  
ATOM   3539  CG  HIS A 235      40.548  -5.168 -15.408  1.00  0.71           C  
ATOM   3540  ND1 HIS A 235      41.874  -5.009 -15.722  1.00  0.71           N  
ATOM   3541  CD2 HIS A 235      40.444  -4.921 -14.076  1.00  0.71           C  
ATOM   3542  CE1 HIS A 235      42.548  -4.679 -14.632  1.00  0.71           C  
ATOM   3543  NE2 HIS A 235      41.703  -4.625 -13.620  1.00  0.71           N  
ATOM   3544  H   HIS A 235      37.595  -3.437 -15.696  1.00  0.71           H  
ATOM   3545  HA  HIS A 235      39.703  -3.879 -17.814  1.00  0.71           H  
ATOM   3546 1HB  HIS A 235      38.698  -6.059 -15.947  1.00  0.71           H  
ATOM   3547 2HB  HIS A 235      39.945  -6.180 -17.147  1.00  0.71           H  
ATOM   3548  HD2 HIS A 235      39.528  -4.948 -13.477  1.00  0.71           H  
ATOM   3549  HE1 HIS A 235      43.620  -4.485 -14.580  1.00  0.71           H  
ATOM   3550  HE2 HIS A 235      41.937  -4.393 -12.654  1.00  0.71           H  
ATOM   3551  N   VAL A 236      37.897  -4.674 -19.337  1.00  0.68           N  
ATOM   3552  CA  VAL A 236      36.719  -4.977 -20.143  1.00  0.68           C  
ATOM   3553  C   VAL A 236      36.861  -6.185 -21.031  1.00  0.68           C  
ATOM   3554  O   VAL A 236      37.719  -6.247 -21.915  1.00  0.68           O  
ATOM   3555  CB  VAL A 236      36.308  -3.754 -20.980  1.00  0.68           C  
ATOM   3556  CG1 VAL A 236      35.082  -4.106 -21.834  1.00  0.68           C  
ATOM   3557  CG2 VAL A 236      36.012  -2.598 -20.020  1.00  0.68           C  
ATOM   3558  H   VAL A 236      38.813  -4.470 -19.744  1.00  0.68           H  
ATOM   3559  HA  VAL A 236      35.887  -5.184 -19.473  1.00  0.68           H  
ATOM   3560  HB  VAL A 236      37.111  -3.472 -21.664  1.00  0.68           H  
ATOM   3561 1HG1 VAL A 236      34.781  -3.241 -22.424  1.00  0.68           H  
ATOM   3562 2HG1 VAL A 236      35.330  -4.932 -22.504  1.00  0.68           H  
ATOM   3563 3HG1 VAL A 236      34.261  -4.409 -21.190  1.00  0.68           H  
ATOM   3564 1HG2 VAL A 236      35.690  -1.731 -20.560  1.00  0.68           H  
ATOM   3565 2HG2 VAL A 236      35.239  -2.901 -19.360  1.00  0.68           H  
ATOM   3566 3HG2 VAL A 236      36.900  -2.355 -19.441  1.00  0.68           H  
ATOM   3567  N   ASN A 237      36.003  -7.162 -20.766  1.00  0.67           N  
ATOM   3568  CA  ASN A 237      35.973  -8.398 -21.503  1.00  0.67           C  
ATOM   3569  C   ASN A 237      35.122  -8.176 -22.732  1.00  0.67           C  
ATOM   3570  O   ASN A 237      34.035  -7.595 -22.636  1.00  0.67           O  
ATOM   3571  CB  ASN A 237      35.424  -9.522 -20.691  1.00  0.67           C  
ATOM   3572  CG  ASN A 237      36.170  -9.799 -19.460  1.00  0.67           C  
ATOM   3573  OD1 ASN A 237      37.264  -9.284 -19.236  1.00  0.67           O  
ATOM   3574  ND2 ASN A 237      35.620 -10.651 -18.644  1.00  0.67           N  
ATOM   3575  H   ASN A 237      35.316  -7.033 -20.030  1.00  0.67           H  
ATOM   3576  HA  ASN A 237      36.971  -8.650 -21.819  1.00  0.67           H  
ATOM   3577 1HB  ASN A 237      34.405  -9.318 -20.468  1.00  0.67           H  
ATOM   3578 2HB  ASN A 237      35.460 -10.396 -21.279  1.00  0.67           H  
ATOM   3579 1HD2 ASN A 237      36.082 -10.896 -17.793  1.00  0.67           H  
ATOM   3580 2HD2 ASN A 237      34.750 -11.085 -18.887  1.00  0.67           H  
ATOM   3581  N   TYR A 238      35.595  -8.636 -23.870  1.00  0.67           N  
ATOM   3582  CA  TYR A 238      34.866  -8.448 -25.107  1.00  0.67           C  
ATOM   3583  C   TYR A 238      34.978  -9.608 -26.096  1.00  0.67           C  
ATOM   3584  O   TYR A 238      36.059 -10.160 -26.343  1.00  0.67           O  
ATOM   3585  CB  TYR A 238      35.298  -7.109 -25.710  1.00  0.67           C  
ATOM   3586  CG  TYR A 238      34.789  -6.786 -27.070  1.00  0.67           C  
ATOM   3587  CD1 TYR A 238      33.553  -7.165 -27.533  1.00  0.67           C  
ATOM   3588  CD2 TYR A 238      35.599  -6.092 -27.859  1.00  0.67           C  
ATOM   3589  CE1 TYR A 238      33.185  -6.878 -28.797  1.00  0.67           C  
ATOM   3590  CE2 TYR A 238      35.244  -5.785 -29.107  1.00  0.67           C  
ATOM   3591  CZ  TYR A 238      34.045  -6.182 -29.598  1.00  0.67           C  
ATOM   3592  OH  TYR A 238      33.712  -5.896 -30.878  1.00  0.67           O  
ATOM   3593  H   TYR A 238      36.509  -9.082 -23.875  1.00  0.67           H  
ATOM   3594  HA  TYR A 238      33.811  -8.358 -24.856  1.00  0.67           H  
ATOM   3595 1HB  TYR A 238      34.999  -6.311 -25.039  1.00  0.67           H  
ATOM   3596 2HB  TYR A 238      36.387  -7.085 -25.750  1.00  0.67           H  
ATOM   3597  HD1 TYR A 238      32.876  -7.703 -26.905  1.00  0.67           H  
ATOM   3598  HD2 TYR A 238      36.561  -5.774 -27.480  1.00  0.67           H  
ATOM   3599  HE1 TYR A 238      32.236  -7.204 -29.152  1.00  0.67           H  
ATOM   3600  HE2 TYR A 238      35.932  -5.229 -29.704  1.00  0.67           H  
ATOM   3601  HH  TYR A 238      34.503  -5.559 -31.335  1.00  0.67           H  
ATOM   3602  N   ALA A 239      33.811 -10.021 -26.605  1.00  0.68           N  
ATOM   3603  CA  ALA A 239      33.706 -11.052 -27.626  1.00  0.68           C  
ATOM   3604  C   ALA A 239      32.546 -10.780 -28.573  1.00  0.68           C  
ATOM   3605  O   ALA A 239      31.481 -10.339 -28.154  1.00  0.68           O  
ATOM   3606  CB  ALA A 239      33.479 -12.399 -26.977  1.00  0.68           C  
ATOM   3607  H   ALA A 239      32.960  -9.550 -26.288  1.00  0.68           H  
ATOM   3608  HA  ALA A 239      34.629 -11.062 -28.209  1.00  0.68           H  
ATOM   3609 1HB  ALA A 239      33.410 -13.168 -27.736  1.00  0.68           H  
ATOM   3610 2HB  ALA A 239      34.291 -12.614 -26.341  1.00  0.68           H  
ATOM   3611 3HB  ALA A 239      32.556 -12.379 -26.402  1.00  0.68           H  
ATOM   3612  N   THR A 240      32.725 -11.109 -29.840  1.00  0.71           N  
ATOM   3613  CA  THR A 240      31.633 -11.039 -30.809  1.00  0.71           C  
ATOM   3614  C   THR A 240      31.111 -12.430 -31.015  1.00  0.71           C  
ATOM   3615  O   THR A 240      31.778 -13.381 -30.630  1.00  0.71           O  
ATOM   3616  CB  THR A 240      32.109 -10.472 -32.144  1.00  0.71           C  
ATOM   3617  OG1 THR A 240      33.107 -11.379 -32.708  1.00  0.71           O  
ATOM   3618  CG2 THR A 240      32.688  -9.079 -31.950  1.00  0.71           C  
ATOM   3619  H   THR A 240      33.644 -11.420 -30.145  1.00  0.71           H  
ATOM   3620  HA  THR A 240      30.824 -10.443 -30.424  1.00  0.71           H  
ATOM   3621  HB  THR A 240      31.261 -10.415 -32.830  1.00  0.71           H  
ATOM   3622  HG1 THR A 240      33.136 -11.291 -33.680  1.00  0.71           H  
ATOM   3623 1HG2 THR A 240      33.015  -8.684 -32.915  1.00  0.71           H  
ATOM   3624 2HG2 THR A 240      31.923  -8.431 -31.534  1.00  0.71           H  
ATOM   3625 3HG2 THR A 240      33.537  -9.121 -31.268  1.00  0.71           H  
ATOM   3626  N   ALA A 241      29.988 -12.611 -31.699  1.00  0.75           N  
ATOM   3627  CA  ALA A 241      29.561 -13.987 -31.924  1.00  0.75           C  
ATOM   3628  C   ALA A 241      30.661 -14.747 -32.666  1.00  0.75           C  
ATOM   3629  O   ALA A 241      30.953 -15.899 -32.364  1.00  0.75           O  
ATOM   3630  CB  ALA A 241      28.266 -14.024 -32.705  1.00  0.75           C  
ATOM   3631  H   ALA A 241      29.431 -11.826 -32.051  1.00  0.75           H  
ATOM   3632  HA  ALA A 241      29.409 -14.463 -30.955  1.00  0.75           H  
ATOM   3633 1HB  ALA A 241      27.957 -15.064 -32.853  1.00  0.75           H  
ATOM   3634 2HB  ALA A 241      27.494 -13.487 -32.152  1.00  0.75           H  
ATOM   3635 3HB  ALA A 241      28.410 -13.547 -33.674  1.00  0.75           H  
ATOM   3636  N   SER A 242      31.350 -14.061 -33.572  1.00  0.81           N  
ATOM   3637  CA  SER A 242      32.411 -14.659 -34.371  1.00  0.81           C  
ATOM   3638  C   SER A 242      33.682 -14.976 -33.559  1.00  0.81           C  
ATOM   3639  O   SER A 242      34.572 -15.664 -34.050  1.00  0.81           O  
ATOM   3640  CB  SER A 242      32.721 -13.751 -35.551  1.00  0.81           C  
ATOM   3641  OG  SER A 242      33.340 -12.542 -35.164  1.00  0.81           O  
ATOM   3642  H   SER A 242      31.097 -13.097 -33.741  1.00  0.81           H  
ATOM   3643  HA  SER A 242      32.035 -15.606 -34.770  1.00  0.81           H  
ATOM   3644 1HB  SER A 242      33.359 -14.276 -36.257  1.00  0.81           H  
ATOM   3645 2HB  SER A 242      31.790 -13.521 -36.066  1.00  0.81           H  
ATOM   3646  HG  SER A 242      32.942 -12.269 -34.337  1.00  0.81           H  
ATOM   3647  N   SER A 243      33.775 -14.460 -32.323  1.00  0.88           N  
ATOM   3648  CA  SER A 243      34.928 -14.705 -31.462  1.00  0.88           C  
ATOM   3649  C   SER A 243      34.679 -15.978 -30.658  1.00  0.88           C  
ATOM   3650  O   SER A 243      35.581 -16.501 -29.987  1.00  0.88           O  
ATOM   3651  CB  SER A 243      35.070 -13.590 -30.452  1.00  0.88           C  
ATOM   3652  OG  SER A 243      35.233 -12.316 -31.042  1.00  0.88           O  
ATOM   3653  H   SER A 243      33.011 -13.914 -31.939  1.00  0.88           H  
ATOM   3654  HA  SER A 243      35.828 -14.822 -32.063  1.00  0.88           H  
ATOM   3655 1HB  SER A 243      34.184 -13.589 -29.839  1.00  0.88           H  
ATOM   3656 2HB  SER A 243      35.901 -13.801 -29.791  1.00  0.88           H  
ATOM   3657  HG  SER A 243      34.466 -12.169 -31.641  1.00  0.88           H  
ATOM   3658  N   LEU A 244      33.427 -16.443 -30.708  1.00  0.93           N  
ATOM   3659  CA  LEU A 244      32.932 -17.579 -29.960  1.00  0.93           C  
ATOM   3660  C   LEU A 244      32.659 -18.758 -30.904  1.00  0.93           C  
ATOM   3661  O   LEU A 244      32.908 -19.918 -30.575  1.00  0.93           O  
ATOM   3662  CB  LEU A 244      31.645 -17.122 -29.248  1.00  0.93           C  
ATOM   3663  CG  LEU A 244      31.862 -15.940 -28.282  1.00  0.93           C  
ATOM   3664  CD1 LEU A 244      30.546 -15.460 -27.708  1.00  0.93           C  
ATOM   3665  CD2 LEU A 244      32.790 -16.384 -27.206  1.00  0.93           C  
ATOM   3666  H   LEU A 244      32.750 -15.974 -31.303  1.00  0.93           H  
ATOM   3667  HA  LEU A 244      33.674 -17.867 -29.221  1.00  0.93           H  
ATOM   3668 1HB  LEU A 244      30.915 -16.818 -29.996  1.00  0.93           H  
ATOM   3669 2HB  LEU A 244      31.237 -17.957 -28.684  1.00  0.93           H  
ATOM   3670  HG  LEU A 244      32.308 -15.111 -28.825  1.00  0.93           H  
ATOM   3671 1HD1 LEU A 244      30.731 -14.620 -27.037  1.00  0.93           H  
ATOM   3672 2HD1 LEU A 244      29.896 -15.136 -28.521  1.00  0.93           H  
ATOM   3673 3HD1 LEU A 244      30.070 -16.268 -27.160  1.00  0.93           H  
ATOM   3674 1HD2 LEU A 244      32.982 -15.556 -26.523  1.00  0.93           H  
ATOM   3675 2HD2 LEU A 244      32.353 -17.216 -26.658  1.00  0.93           H  
ATOM   3676 3HD2 LEU A 244      33.715 -16.698 -27.669  1.00  0.93           H  
ATOM   3677  N   GLU A 245      32.137 -18.430 -32.082  1.00  0.95           N  
ATOM   3678  CA  GLU A 245      31.741 -19.379 -33.111  1.00  0.95           C  
ATOM   3679  C   GLU A 245      32.702 -19.364 -34.303  1.00  0.95           C  
ATOM   3680  O   GLU A 245      33.488 -18.427 -34.475  1.00  0.95           O  
ATOM   3681  CB  GLU A 245      30.318 -19.050 -33.574  1.00  0.95           C  
ATOM   3682  CG  GLU A 245      29.253 -19.172 -32.466  1.00  0.95           C  
ATOM   3683  CD  GLU A 245      27.835 -18.813 -32.911  1.00  0.95           C  
ATOM   3684  OE1 GLU A 245      27.687 -18.135 -33.900  1.00  0.95           O  
ATOM   3685  OE2 GLU A 245      26.908 -19.230 -32.252  1.00  0.95           O  
ATOM   3686  H   GLU A 245      31.949 -17.451 -32.265  1.00  0.95           H  
ATOM   3687  HA  GLU A 245      31.750 -20.380 -32.680  1.00  0.95           H  
ATOM   3688 1HB  GLU A 245      30.293 -18.026 -33.954  1.00  0.95           H  
ATOM   3689 2HB  GLU A 245      30.038 -19.710 -34.395  1.00  0.95           H  
ATOM   3690 1HG  GLU A 245      29.257 -20.192 -32.088  1.00  0.95           H  
ATOM   3691 2HG  GLU A 245      29.540 -18.511 -31.646  1.00  0.95           H  
ATOM   3692  N   ASP A 246      32.640 -20.405 -35.133  1.00  0.94           N  
ATOM   3693  CA  ASP A 246      33.454 -20.475 -36.349  1.00  0.94           C  
ATOM   3694  C   ASP A 246      34.943 -20.239 -36.072  1.00  0.94           C  
ATOM   3695  O   ASP A 246      35.589 -21.076 -35.443  1.00  0.94           O  
ATOM   3696  CB  ASP A 246      32.935 -19.500 -37.413  1.00  0.94           C  
ATOM   3697  CG  ASP A 246      31.517 -19.835 -37.901  1.00  0.94           C  
ATOM   3698  OD1 ASP A 246      31.215 -20.996 -38.058  1.00  0.94           O  
ATOM   3699  OD2 ASP A 246      30.757 -18.921 -38.117  1.00  0.94           O  
ATOM   3700  H   ASP A 246      31.998 -21.157 -34.928  1.00  0.94           H  
ATOM   3701  HA  ASP A 246      33.354 -21.480 -36.760  1.00  0.94           H  
ATOM   3702 1HB  ASP A 246      32.923 -18.484 -37.015  1.00  0.94           H  
ATOM   3703 2HB  ASP A 246      33.599 -19.514 -38.277  1.00  0.94           H  
ATOM   3704  N   GLY A 247      35.496 -19.125 -36.571  1.00  0.91           N  
ATOM   3705  CA  GLY A 247      36.917 -18.818 -36.417  1.00  0.91           C  
ATOM   3706  C   GLY A 247      37.361 -18.798 -34.955  1.00  0.91           C  
ATOM   3707  O   GLY A 247      38.532 -19.080 -34.656  1.00  0.91           O  
ATOM   3708  H   GLY A 247      34.912 -18.466 -37.059  1.00  0.91           H  
ATOM   3709 1HA  GLY A 247      37.504 -19.554 -36.966  1.00  0.91           H  
ATOM   3710 2HA  GLY A 247      37.122 -17.851 -36.871  1.00  0.91           H  
ATOM   3711  N   GLY A 248      36.466 -18.407 -34.047  1.00  0.86           N  
ATOM   3712  CA  GLY A 248      36.817 -18.413 -32.639  1.00  0.86           C  
ATOM   3713  C   GLY A 248      38.052 -17.573 -32.358  1.00  0.86           C  
ATOM   3714  O   GLY A 248      38.126 -16.378 -32.666  1.00  0.86           O  
ATOM   3715  H   GLY A 248      35.508 -18.181 -34.325  1.00  0.86           H  
ATOM   3716 1HA  GLY A 248      35.971 -18.046 -32.063  1.00  0.86           H  
ATOM   3717 2HA  GLY A 248      36.986 -19.440 -32.322  1.00  0.86           H  
ATOM   3718  N   LEU A 249      39.056 -18.241 -31.811  1.00  0.80           N  
ATOM   3719  CA  LEU A 249      40.332 -17.645 -31.440  1.00  0.80           C  
ATOM   3720  C   LEU A 249      40.972 -16.872 -32.596  1.00  0.80           C  
ATOM   3721  O   LEU A 249      41.658 -15.871 -32.373  1.00  0.80           O  
ATOM   3722  CB  LEU A 249      41.283 -18.738 -30.958  1.00  0.80           C  
ATOM   3723  CG  LEU A 249      42.607 -18.284 -30.388  1.00  0.80           C  
ATOM   3724  CD1 LEU A 249      42.355 -17.431 -29.141  1.00  0.80           C  
ATOM   3725  CD2 LEU A 249      43.441 -19.514 -30.049  1.00  0.80           C  
ATOM   3726  H   LEU A 249      38.899 -19.227 -31.612  1.00  0.80           H  
ATOM   3727  HA  LEU A 249      40.163 -16.956 -30.634  1.00  0.80           H  
ATOM   3728 1HB  LEU A 249      40.789 -19.279 -30.172  1.00  0.80           H  
ATOM   3729 2HB  LEU A 249      41.479 -19.426 -31.781  1.00  0.80           H  
ATOM   3730  HG  LEU A 249      43.130 -17.672 -31.119  1.00  0.80           H  
ATOM   3731 1HD1 LEU A 249      43.309 -17.106 -28.732  1.00  0.80           H  
ATOM   3732 2HD1 LEU A 249      41.760 -16.561 -29.405  1.00  0.80           H  
ATOM   3733 3HD1 LEU A 249      41.822 -18.023 -28.393  1.00  0.80           H  
ATOM   3734 1HD2 LEU A 249      44.398 -19.211 -29.629  1.00  0.80           H  
ATOM   3735 2HD2 LEU A 249      42.906 -20.125 -29.325  1.00  0.80           H  
ATOM   3736 3HD2 LEU A 249      43.609 -20.098 -30.953  1.00  0.80           H  
ATOM   3737  N   ALA A 250      40.801 -17.336 -33.839  1.00  0.76           N  
ATOM   3738  CA  ALA A 250      41.402 -16.640 -34.976  1.00  0.76           C  
ATOM   3739  C   ALA A 250      40.884 -15.208 -35.065  1.00  0.76           C  
ATOM   3740  O   ALA A 250      41.609 -14.281 -35.428  1.00  0.76           O  
ATOM   3741  CB  ALA A 250      41.109 -17.366 -36.269  1.00  0.76           C  
ATOM   3742  H   ALA A 250      40.192 -18.144 -34.003  1.00  0.76           H  
ATOM   3743  HA  ALA A 250      42.483 -16.600 -34.815  1.00  0.76           H  
ATOM   3744 1HB  ALA A 250      41.578 -16.842 -37.098  1.00  0.76           H  
ATOM   3745 2HB  ALA A 250      41.496 -18.382 -36.210  1.00  0.76           H  
ATOM   3746 3HB  ALA A 250      40.030 -17.399 -36.420  1.00  0.76           H  
ATOM   3747  N   VAL A 251      39.603 -15.046 -34.742  1.00  0.74           N  
ATOM   3748  CA  VAL A 251      38.931 -13.766 -34.804  1.00  0.74           C  
ATOM   3749  C   VAL A 251      39.381 -12.920 -33.652  1.00  0.74           C  
ATOM   3750  O   VAL A 251      39.605 -11.716 -33.805  1.00  0.74           O  
ATOM   3751  CB  VAL A 251      37.427 -13.939 -34.783  1.00  0.74           C  
ATOM   3752  CG1 VAL A 251      36.766 -12.595 -34.679  1.00  0.74           C  
ATOM   3753  CG2 VAL A 251      37.010 -14.677 -36.026  1.00  0.74           C  
ATOM   3754  H   VAL A 251      39.074 -15.835 -34.384  1.00  0.74           H  
ATOM   3755  HA  VAL A 251      39.207 -13.270 -35.733  1.00  0.74           H  
ATOM   3756  HB  VAL A 251      37.140 -14.511 -33.916  1.00  0.74           H  
ATOM   3757 1HG1 VAL A 251      35.701 -12.734 -34.650  1.00  0.74           H  
ATOM   3758 2HG1 VAL A 251      37.093 -12.103 -33.762  1.00  0.74           H  
ATOM   3759 3HG1 VAL A 251      37.034 -11.984 -35.537  1.00  0.74           H  
ATOM   3760 1HG2 VAL A 251      35.931 -14.821 -36.020  1.00  0.74           H  
ATOM   3761 2HG2 VAL A 251      37.297 -14.103 -36.904  1.00  0.74           H  
ATOM   3762 3HG2 VAL A 251      37.505 -15.642 -36.039  1.00  0.74           H  
ATOM   3763  N   ILE A 252      39.519 -13.554 -32.490  1.00  0.73           N  
ATOM   3764  CA  ILE A 252      39.973 -12.808 -31.334  1.00  0.73           C  
ATOM   3765  C   ILE A 252      41.326 -12.213 -31.630  1.00  0.73           C  
ATOM   3766  O   ILE A 252      41.520 -11.020 -31.416  1.00  0.73           O  
ATOM   3767  CB  ILE A 252      40.127 -13.695 -30.092  1.00  0.73           C  
ATOM   3768  CG1 ILE A 252      38.774 -14.148 -29.603  1.00  0.73           C  
ATOM   3769  CG2 ILE A 252      40.901 -12.998 -29.034  1.00  0.73           C  
ATOM   3770  CD1 ILE A 252      38.831 -15.222 -28.542  1.00  0.73           C  
ATOM   3771  H   ILE A 252      39.283 -14.547 -32.435  1.00  0.73           H  
ATOM   3772  HA  ILE A 252      39.270 -12.009 -31.125  1.00  0.73           H  
ATOM   3773  HB  ILE A 252      40.670 -14.586 -30.367  1.00  0.73           H  
ATOM   3774 1HG1 ILE A 252      38.228 -13.294 -29.202  1.00  0.73           H  
ATOM   3775 2HG1 ILE A 252      38.219 -14.553 -30.459  1.00  0.73           H  
ATOM   3776 1HG2 ILE A 252      41.005 -13.667 -28.189  1.00  0.73           H  
ATOM   3777 2HG2 ILE A 252      41.883 -12.731 -29.414  1.00  0.73           H  
ATOM   3778 3HG2 ILE A 252      40.400 -12.123 -28.737  1.00  0.73           H  
ATOM   3779 1HD1 ILE A 252      37.832 -15.483 -28.295  1.00  0.73           H  
ATOM   3780 2HD1 ILE A 252      39.332 -16.092 -28.890  1.00  0.73           H  
ATOM   3781 3HD1 ILE A 252      39.348 -14.844 -27.662  1.00  0.73           H  
ATOM   3782  N   LYS A 253      42.238 -13.002 -32.185  1.00  0.74           N  
ATOM   3783  CA  LYS A 253      43.552 -12.470 -32.489  1.00  0.74           C  
ATOM   3784  C   LYS A 253      43.473 -11.316 -33.494  1.00  0.74           C  
ATOM   3785  O   LYS A 253      44.169 -10.313 -33.321  1.00  0.74           O  
ATOM   3786  CB  LYS A 253      44.468 -13.590 -32.959  1.00  0.74           C  
ATOM   3787  CG  LYS A 253      44.857 -14.545 -31.818  1.00  0.74           C  
ATOM   3788  CD  LYS A 253      45.745 -15.673 -32.293  1.00  0.74           C  
ATOM   3789  CE  LYS A 253      46.179 -16.562 -31.133  1.00  0.74           C  
ATOM   3790  NZ  LYS A 253      47.007 -17.716 -31.596  1.00  0.74           N  
ATOM   3791  H   LYS A 253      42.023 -13.986 -32.358  1.00  0.74           H  
ATOM   3792  HA  LYS A 253      43.976 -12.073 -31.567  1.00  0.74           H  
ATOM   3793 1HB  LYS A 253      43.959 -14.173 -33.734  1.00  0.74           H  
ATOM   3794 2HB  LYS A 253      45.375 -13.171 -33.393  1.00  0.74           H  
ATOM   3795 1HG  LYS A 253      45.362 -13.988 -31.038  1.00  0.74           H  
ATOM   3796 2HG  LYS A 253      43.946 -14.974 -31.393  1.00  0.74           H  
ATOM   3797 1HD  LYS A 253      45.189 -16.279 -33.013  1.00  0.74           H  
ATOM   3798 2HD  LYS A 253      46.626 -15.266 -32.785  1.00  0.74           H  
ATOM   3799 1HE  LYS A 253      46.763 -15.969 -30.432  1.00  0.74           H  
ATOM   3800 2HE  LYS A 253      45.303 -16.937 -30.623  1.00  0.74           H  
ATOM   3801 1HZ  LYS A 253      47.276 -18.279 -30.798  1.00  0.74           H  
ATOM   3802 2HZ  LYS A 253      46.468 -18.279 -32.239  1.00  0.74           H  
ATOM   3803 3HZ  LYS A 253      47.836 -17.374 -32.061  1.00  0.74           H  
ATOM   3804  N   LYS A 254      42.591 -11.404 -34.501  1.00  0.75           N  
ATOM   3805  CA  LYS A 254      42.458 -10.287 -35.439  1.00  0.75           C  
ATOM   3806  C   LYS A 254      41.958  -9.034 -34.706  1.00  0.75           C  
ATOM   3807  O   LYS A 254      42.411  -7.915 -34.977  1.00  0.75           O  
ATOM   3808  CB  LYS A 254      41.499 -10.650 -36.576  1.00  0.75           C  
ATOM   3809  CG  LYS A 254      42.043 -11.678 -37.559  1.00  0.75           C  
ATOM   3810  CD  LYS A 254      41.013 -12.026 -38.624  1.00  0.75           C  
ATOM   3811  CE  LYS A 254      41.539 -13.083 -39.580  1.00  0.75           C  
ATOM   3812  NZ  LYS A 254      40.524 -13.451 -40.608  1.00  0.75           N  
ATOM   3813  H   LYS A 254      42.046 -12.257 -34.642  1.00  0.75           H  
ATOM   3814  HA  LYS A 254      43.440 -10.066 -35.860  1.00  0.75           H  
ATOM   3815 1HB  LYS A 254      40.578 -11.051 -36.153  1.00  0.75           H  
ATOM   3816 2HB  LYS A 254      41.239  -9.752 -37.133  1.00  0.75           H  
ATOM   3817 1HG  LYS A 254      42.932 -11.275 -38.042  1.00  0.75           H  
ATOM   3818 2HG  LYS A 254      42.325 -12.576 -37.023  1.00  0.75           H  
ATOM   3819 1HD  LYS A 254      40.111 -12.407 -38.138  1.00  0.75           H  
ATOM   3820 2HD  LYS A 254      40.752 -11.131 -39.187  1.00  0.75           H  
ATOM   3821 1HE  LYS A 254      42.428 -12.703 -40.080  1.00  0.75           H  
ATOM   3822 2HE  LYS A 254      41.805 -13.977 -39.011  1.00  0.75           H  
ATOM   3823 1HZ  LYS A 254      40.905 -14.155 -41.224  1.00  0.75           H  
ATOM   3824 2HZ  LYS A 254      39.700 -13.814 -40.150  1.00  0.75           H  
ATOM   3825 3HZ  LYS A 254      40.277 -12.632 -41.146  1.00  0.75           H  
ATOM   3826  N   ALA A 255      41.032  -9.221 -33.756  1.00  0.76           N  
ATOM   3827  CA  ALA A 255      40.519  -8.100 -32.977  1.00  0.76           C  
ATOM   3828  C   ALA A 255      41.653  -7.453 -32.198  1.00  0.76           C  
ATOM   3829  O   ALA A 255      41.730  -6.222 -32.116  1.00  0.76           O  
ATOM   3830  CB  ALA A 255      39.431  -8.556 -32.020  1.00  0.76           C  
ATOM   3831  H   ALA A 255      40.669 -10.160 -33.585  1.00  0.76           H  
ATOM   3832  HA  ALA A 255      40.106  -7.365 -33.665  1.00  0.76           H  
ATOM   3833 1HB  ALA A 255      39.057  -7.701 -31.466  1.00  0.76           H  
ATOM   3834 2HB  ALA A 255      38.619  -9.009 -32.587  1.00  0.76           H  
ATOM   3835 3HB  ALA A 255      39.833  -9.281 -31.327  1.00  0.76           H  
ATOM   3836  N   ILE A 256      42.580  -8.277 -31.700  1.00  0.77           N  
ATOM   3837  CA  ILE A 256      43.687  -7.770 -30.911  1.00  0.77           C  
ATOM   3838  C   ILE A 256      44.579  -6.906 -31.794  1.00  0.77           C  
ATOM   3839  O   ILE A 256      45.047  -5.847 -31.368  1.00  0.77           O  
ATOM   3840  CB  ILE A 256      44.579  -8.884 -30.350  1.00  0.77           C  
ATOM   3841  CG1 ILE A 256      43.851  -9.850 -29.433  1.00  0.77           C  
ATOM   3842  CG2 ILE A 256      45.651  -8.240 -29.589  1.00  0.77           C  
ATOM   3843  CD1 ILE A 256      43.258  -9.261 -28.285  1.00  0.77           C  
ATOM   3844  H   ILE A 256      42.457  -9.286 -31.817  1.00  0.77           H  
ATOM   3845  HA  ILE A 256      43.297  -7.166 -30.096  1.00  0.77           H  
ATOM   3846  HB  ILE A 256      45.016  -9.460 -31.159  1.00  0.77           H  
ATOM   3847 1HG1 ILE A 256      43.102 -10.327 -29.971  1.00  0.77           H  
ATOM   3848 2HG1 ILE A 256      44.564 -10.601 -29.098  1.00  0.77           H  
ATOM   3849 1HG2 ILE A 256      46.263  -9.002 -29.219  1.00  0.77           H  
ATOM   3850 2HG2 ILE A 256      46.222  -7.577 -30.239  1.00  0.77           H  
ATOM   3851 3HG2 ILE A 256      45.229  -7.673 -28.764  1.00  0.77           H  
ATOM   3852 1HD1 ILE A 256      42.774 -10.032 -27.691  1.00  0.77           H  
ATOM   3853 2HD1 ILE A 256      44.052  -8.799 -27.719  1.00  0.77           H  
ATOM   3854 3HD1 ILE A 256      42.522  -8.517 -28.592  1.00  0.77           H  
ATOM   3855  N   GLU A 257      44.826  -7.362 -33.029  1.00  0.79           N  
ATOM   3856  CA  GLU A 257      45.659  -6.587 -33.942  1.00  0.79           C  
ATOM   3857  C   GLU A 257      45.017  -5.229 -34.241  1.00  0.79           C  
ATOM   3858  O   GLU A 257      45.713  -4.209 -34.311  1.00  0.79           O  
ATOM   3859  CB  GLU A 257      45.930  -7.357 -35.245  1.00  0.79           C  
ATOM   3860  CG  GLU A 257      46.868  -8.562 -35.085  1.00  0.79           C  
ATOM   3861  CD  GLU A 257      47.161  -9.289 -36.396  1.00  0.79           C  
ATOM   3862  OE1 GLU A 257      46.576  -8.949 -37.401  1.00  0.79           O  
ATOM   3863  OE2 GLU A 257      47.986 -10.177 -36.384  1.00  0.79           O  
ATOM   3864  H   GLU A 257      44.437  -8.263 -33.314  1.00  0.79           H  
ATOM   3865  HA  GLU A 257      46.617  -6.406 -33.458  1.00  0.79           H  
ATOM   3866 1HB  GLU A 257      44.985  -7.724 -35.650  1.00  0.79           H  
ATOM   3867 2HB  GLU A 257      46.362  -6.683 -35.982  1.00  0.79           H  
ATOM   3868 1HG  GLU A 257      47.806  -8.220 -34.652  1.00  0.79           H  
ATOM   3869 2HG  GLU A 257      46.412  -9.262 -34.382  1.00  0.79           H  
ATOM   3870  N   ARG A 258      43.690  -5.193 -34.372  1.00  0.81           N  
ATOM   3871  CA  ARG A 258      43.028  -3.915 -34.610  1.00  0.81           C  
ATOM   3872  C   ARG A 258      43.198  -2.997 -33.389  1.00  0.81           C  
ATOM   3873  O   ARG A 258      43.474  -1.797 -33.528  1.00  0.81           O  
ATOM   3874  CB  ARG A 258      41.562  -4.138 -34.957  1.00  0.81           C  
ATOM   3875  CG  ARG A 258      41.352  -4.761 -36.338  1.00  0.81           C  
ATOM   3876  CD  ARG A 258      39.914  -5.041 -36.675  1.00  0.81           C  
ATOM   3877  NE  ARG A 258      39.801  -5.572 -38.034  1.00  0.81           N  
ATOM   3878  CZ  ARG A 258      38.689  -6.088 -38.608  1.00  0.81           C  
ATOM   3879  NH1 ARG A 258      37.553  -6.181 -37.958  1.00  0.81           N  
ATOM   3880  NH2 ARG A 258      38.750  -6.514 -39.859  1.00  0.81           N  
ATOM   3881  H   ARG A 258      43.154  -6.064 -34.337  1.00  0.81           H  
ATOM   3882  HA  ARG A 258      43.500  -3.435 -35.466  1.00  0.81           H  
ATOM   3883 1HB  ARG A 258      41.098  -4.784 -34.215  1.00  0.81           H  
ATOM   3884 2HB  ARG A 258      41.041  -3.186 -34.945  1.00  0.81           H  
ATOM   3885 1HG  ARG A 258      41.749  -4.086 -37.095  1.00  0.81           H  
ATOM   3886 2HG  ARG A 258      41.895  -5.708 -36.377  1.00  0.81           H  
ATOM   3887 1HD  ARG A 258      39.502  -5.775 -35.981  1.00  0.81           H  
ATOM   3888 2HD  ARG A 258      39.334  -4.119 -36.621  1.00  0.81           H  
ATOM   3889  HE  ARG A 258      40.632  -5.535 -38.602  1.00  0.81           H  
ATOM   3890 1HH1 ARG A 258      37.461  -5.866 -36.986  1.00  0.81           H  
ATOM   3891 2HH1 ARG A 258      36.745  -6.563 -38.416  1.00  0.81           H  
ATOM   3892 1HH2 ARG A 258      39.617  -6.447 -40.373  1.00  0.81           H  
ATOM   3893 2HH2 ARG A 258      37.928  -6.898 -40.297  1.00  0.81           H  
ATOM   3894  N   LEU A 259      43.123  -3.577 -32.185  1.00  0.84           N  
ATOM   3895  CA  LEU A 259      43.306  -2.794 -30.968  1.00  0.84           C  
ATOM   3896  C   LEU A 259      44.723  -2.243 -30.913  1.00  0.84           C  
ATOM   3897  O   LEU A 259      44.937  -1.128 -30.442  1.00  0.84           O  
ATOM   3898  CB  LEU A 259      42.997  -3.639 -29.731  1.00  0.84           C  
ATOM   3899  CG  LEU A 259      41.537  -4.038 -29.581  1.00  0.84           C  
ATOM   3900  CD1 LEU A 259      41.386  -4.996 -28.466  1.00  0.84           C  
ATOM   3901  CD2 LEU A 259      40.688  -2.832 -29.328  1.00  0.84           C  
ATOM   3902  H   LEU A 259      42.889  -4.569 -32.119  1.00  0.84           H  
ATOM   3903  HA  LEU A 259      42.628  -1.957 -30.978  1.00  0.84           H  
ATOM   3904 1HB  LEU A 259      43.591  -4.545 -29.769  1.00  0.84           H  
ATOM   3905 2HB  LEU A 259      43.286  -3.076 -28.846  1.00  0.84           H  
ATOM   3906  HG  LEU A 259      41.213  -4.516 -30.486  1.00  0.84           H  
ATOM   3907 1HD1 LEU A 259      40.354  -5.249 -28.423  1.00  0.84           H  
ATOM   3908 2HD1 LEU A 259      41.980  -5.885 -28.648  1.00  0.84           H  
ATOM   3909 3HD1 LEU A 259      41.694  -4.534 -27.536  1.00  0.84           H  
ATOM   3910 1HD2 LEU A 259      39.655  -3.139 -29.242  1.00  0.84           H  
ATOM   3911 2HD2 LEU A 259      41.001  -2.351 -28.407  1.00  0.84           H  
ATOM   3912 3HD2 LEU A 259      40.784  -2.149 -30.140  1.00  0.84           H  
ATOM   3913  N   ALA A 260      45.696  -3.022 -31.395  1.00  0.88           N  
ATOM   3914  CA  ALA A 260      47.080  -2.570 -31.411  1.00  0.88           C  
ATOM   3915  C   ALA A 260      47.256  -1.351 -32.293  1.00  0.88           C  
ATOM   3916  O   ALA A 260      47.866  -0.354 -31.895  1.00  0.88           O  
ATOM   3917  CB  ALA A 260      47.986  -3.669 -31.932  1.00  0.88           C  
ATOM   3918  H   ALA A 260      45.465  -3.958 -31.728  1.00  0.88           H  
ATOM   3919  HA  ALA A 260      47.358  -2.304 -30.402  1.00  0.88           H  
ATOM   3920 1HB  ALA A 260      49.016  -3.325 -31.912  1.00  0.88           H  
ATOM   3921 2HB  ALA A 260      47.886  -4.548 -31.328  1.00  0.88           H  
ATOM   3922 3HB  ALA A 260      47.711  -3.914 -32.946  1.00  0.88           H  
ATOM   3923  N   LYS A 261      46.648  -1.387 -33.476  1.00  0.93           N  
ATOM   3924  CA  LYS A 261      46.774  -0.284 -34.425  1.00  0.93           C  
ATOM   3925  C   LYS A 261      46.174   0.996 -33.861  1.00  0.93           C  
ATOM   3926  O   LYS A 261      46.681   2.098 -34.088  1.00  0.93           O  
ATOM   3927  CB  LYS A 261      46.113  -0.655 -35.749  1.00  0.93           C  
ATOM   3928  CG  LYS A 261      46.865  -1.730 -36.529  1.00  0.93           C  
ATOM   3929  CD  LYS A 261      46.156  -2.086 -37.825  1.00  0.93           C  
ATOM   3930  CE  LYS A 261      46.902  -3.178 -38.576  1.00  0.93           C  
ATOM   3931  NZ  LYS A 261      46.210  -3.559 -39.836  1.00  0.93           N  
ATOM   3932  H   LYS A 261      46.135  -2.231 -33.744  1.00  0.93           H  
ATOM   3933  HA  LYS A 261      47.833  -0.106 -34.605  1.00  0.93           H  
ATOM   3934 1HB  LYS A 261      45.104  -1.031 -35.551  1.00  0.93           H  
ATOM   3935 2HB  LYS A 261      46.016   0.230 -36.374  1.00  0.93           H  
ATOM   3936 1HG  LYS A 261      47.870  -1.376 -36.757  1.00  0.93           H  
ATOM   3937 2HG  LYS A 261      46.948  -2.625 -35.912  1.00  0.93           H  
ATOM   3938 1HD  LYS A 261      45.145  -2.434 -37.598  1.00  0.93           H  
ATOM   3939 2HD  LYS A 261      46.083  -1.201 -38.457  1.00  0.93           H  
ATOM   3940 1HE  LYS A 261      47.904  -2.826 -38.815  1.00  0.93           H  
ATOM   3941 2HE  LYS A 261      46.980  -4.060 -37.935  1.00  0.93           H  
ATOM   3942 1HZ  LYS A 261      46.735  -4.286 -40.302  1.00  0.93           H  
ATOM   3943 2HZ  LYS A 261      45.284  -3.898 -39.622  1.00  0.93           H  
ATOM   3944 3HZ  LYS A 261      46.141  -2.753 -40.441  1.00  0.93           H  
ATOM   3945  N   ALA A 262      45.102   0.834 -33.099  1.00  0.97           N  
ATOM   3946  CA  ALA A 262      44.386   1.930 -32.474  1.00  0.97           C  
ATOM   3947  C   ALA A 262      44.817   2.164 -31.031  1.00  0.97           C  
ATOM   3948  O   ALA A 262      44.141   2.896 -30.309  1.00  0.97           O  
ATOM   3949  CB  ALA A 262      42.910   1.650 -32.505  1.00  0.97           C  
ATOM   3950  H   ALA A 262      44.729  -0.110 -32.982  1.00  0.97           H  
ATOM   3951  HA  ALA A 262      44.593   2.836 -33.042  1.00  0.97           H  
ATOM   3952 1HB  ALA A 262      42.371   2.487 -32.065  1.00  0.97           H  
ATOM   3953 2HB  ALA A 262      42.583   1.505 -33.538  1.00  0.97           H  
ATOM   3954 3HB  ALA A 262      42.723   0.747 -31.932  1.00  0.97           H  
ATOM   3955  N   HIS A 263      45.927   1.570 -30.595  1.00  1.01           N  
ATOM   3956  CA  HIS A 263      46.354   1.703 -29.209  1.00  1.01           C  
ATOM   3957  C   HIS A 263      46.415   3.131 -28.710  1.00  1.01           C  
ATOM   3958  O   HIS A 263      45.854   3.442 -27.658  1.00  1.01           O  
ATOM   3959  CB  HIS A 263      47.740   1.109 -29.014  1.00  1.01           C  
ATOM   3960  CG  HIS A 263      48.317   1.367 -27.627  1.00  1.01           C  
ATOM   3961  ND1 HIS A 263      47.961   0.638 -26.513  1.00  1.01           N  
ATOM   3962  CD2 HIS A 263      49.191   2.304 -27.194  1.00  1.01           C  
ATOM   3963  CE1 HIS A 263      48.611   1.107 -25.461  1.00  1.01           C  
ATOM   3964  NE2 HIS A 263      49.346   2.123 -25.850  1.00  1.01           N  
ATOM   3965  H   HIS A 263      46.481   0.977 -31.215  1.00  1.01           H  
ATOM   3966  HA  HIS A 263      45.659   1.157 -28.572  1.00  1.01           H  
ATOM   3967 1HB  HIS A 263      47.693   0.032 -29.179  1.00  1.01           H  
ATOM   3968 2HB  HIS A 263      48.423   1.520 -29.756  1.00  1.01           H  
ATOM   3969  HD2 HIS A 263      49.671   3.074 -27.799  1.00  1.01           H  
ATOM   3970  HE1 HIS A 263      48.541   0.740 -24.441  1.00  1.01           H  
ATOM   3971  HE2 HIS A 263      49.925   2.706 -25.240  1.00  1.01           H  
ATOM   3972  N   ASP A 264      47.092   4.011 -29.450  1.00  1.05           N  
ATOM   3973  CA  ASP A 264      47.237   5.378 -28.977  1.00  1.05           C  
ATOM   3974  C   ASP A 264      45.882   6.044 -28.784  1.00  1.05           C  
ATOM   3975  O   ASP A 264      45.665   6.732 -27.789  1.00  1.05           O  
ATOM   3976  CB  ASP A 264      48.049   6.199 -29.984  1.00  1.05           C  
ATOM   3977  CG  ASP A 264      49.531   5.837 -30.030  1.00  1.05           C  
ATOM   3978  OD1 ASP A 264      49.999   5.171 -29.140  1.00  1.05           O  
ATOM   3979  OD2 ASP A 264      50.179   6.228 -30.968  1.00  1.05           O  
ATOM   3980  H   ASP A 264      47.516   3.715 -30.317  1.00  1.05           H  
ATOM   3981  HA  ASP A 264      47.755   5.362 -28.017  1.00  1.05           H  
ATOM   3982 1HB  ASP A 264      47.627   6.063 -30.980  1.00  1.05           H  
ATOM   3983 2HB  ASP A 264      47.956   7.261 -29.737  1.00  1.05           H  
ATOM   3984  N   GLU A 265      44.955   5.803 -29.714  1.00  1.08           N  
ATOM   3985  CA  GLU A 265      43.635   6.418 -29.636  1.00  1.08           C  
ATOM   3986  C   GLU A 265      42.854   5.866 -28.447  1.00  1.08           C  
ATOM   3987  O   GLU A 265      42.160   6.598 -27.732  1.00  1.08           O  
ATOM   3988  CB  GLU A 265      42.872   6.158 -30.935  1.00  1.08           C  
ATOM   3989  CG  GLU A 265      43.450   6.854 -32.161  1.00  1.08           C  
ATOM   3990  CD  GLU A 265      42.747   6.471 -33.446  1.00  1.08           C  
ATOM   3991  OE1 GLU A 265      41.922   5.587 -33.417  1.00  1.08           O  
ATOM   3992  OE2 GLU A 265      43.041   7.064 -34.457  1.00  1.08           O  
ATOM   3993  H   GLU A 265      45.175   5.187 -30.485  1.00  1.08           H  
ATOM   3994  HA  GLU A 265      43.760   7.494 -29.500  1.00  1.08           H  
ATOM   3995 1HB  GLU A 265      42.857   5.085 -31.135  1.00  1.08           H  
ATOM   3996 2HB  GLU A 265      41.839   6.482 -30.819  1.00  1.08           H  
ATOM   3997 1HG  GLU A 265      43.376   7.932 -32.022  1.00  1.08           H  
ATOM   3998 2HG  GLU A 265      44.507   6.596 -32.238  1.00  1.08           H  
ATOM   3999  N   LEU A 266      42.995   4.564 -28.214  1.00  1.12           N  
ATOM   4000  CA  LEU A 266      42.300   3.912 -27.122  1.00  1.12           C  
ATOM   4001  C   LEU A 266      42.778   4.464 -25.788  1.00  1.12           C  
ATOM   4002  O   LEU A 266      41.968   4.720 -24.906  1.00  1.12           O  
ATOM   4003  CB  LEU A 266      42.529   2.398 -27.224  1.00  1.12           C  
ATOM   4004  CG  LEU A 266      41.822   1.720 -28.425  1.00  1.12           C  
ATOM   4005  CD1 LEU A 266      42.316   0.301 -28.606  1.00  1.12           C  
ATOM   4006  CD2 LEU A 266      40.349   1.733 -28.165  1.00  1.12           C  
ATOM   4007  H   LEU A 266      43.579   4.007 -28.839  1.00  1.12           H  
ATOM   4008  HA  LEU A 266      41.235   4.113 -27.217  1.00  1.12           H  
ATOM   4009 1HB  LEU A 266      43.597   2.214 -27.321  1.00  1.12           H  
ATOM   4010 2HB  LEU A 266      42.178   1.928 -26.305  1.00  1.12           H  
ATOM   4011  HG  LEU A 266      42.029   2.272 -29.334  1.00  1.12           H  
ATOM   4012 1HD1 LEU A 266      41.805  -0.138 -29.451  1.00  1.12           H  
ATOM   4013 2HD1 LEU A 266      43.389   0.308 -28.801  1.00  1.12           H  
ATOM   4014 3HD1 LEU A 266      42.114  -0.275 -27.708  1.00  1.12           H  
ATOM   4015 1HD2 LEU A 266      39.815   1.274 -28.992  1.00  1.12           H  
ATOM   4016 2HD2 LEU A 266      40.132   1.183 -27.250  1.00  1.12           H  
ATOM   4017 3HD2 LEU A 266      40.035   2.767 -28.055  1.00  1.12           H  
ATOM   4018  N   VAL A 267      44.084   4.717 -25.662  1.00  1.17           N  
ATOM   4019  CA  VAL A 267      44.616   5.270 -24.420  1.00  1.17           C  
ATOM   4020  C   VAL A 267      44.242   6.744 -24.256  1.00  1.17           C  
ATOM   4021  O   VAL A 267      43.820   7.156 -23.176  1.00  1.17           O  
ATOM   4022  CB  VAL A 267      46.140   5.081 -24.324  1.00  1.17           C  
ATOM   4023  CG1 VAL A 267      46.689   5.806 -23.103  1.00  1.17           C  
ATOM   4024  CG2 VAL A 267      46.456   3.602 -24.195  1.00  1.17           C  
ATOM   4025  H   VAL A 267      44.717   4.479 -26.428  1.00  1.17           H  
ATOM   4026  HA  VAL A 267      44.177   4.718 -23.595  1.00  1.17           H  
ATOM   4027  HB  VAL A 267      46.616   5.494 -25.222  1.00  1.17           H  
ATOM   4028 1HG1 VAL A 267      47.771   5.657 -23.053  1.00  1.17           H  
ATOM   4029 2HG1 VAL A 267      46.471   6.870 -23.182  1.00  1.17           H  
ATOM   4030 3HG1 VAL A 267      46.223   5.402 -22.208  1.00  1.17           H  
ATOM   4031 1HG2 VAL A 267      47.535   3.480 -24.123  1.00  1.17           H  
ATOM   4032 2HG2 VAL A 267      45.984   3.200 -23.297  1.00  1.17           H  
ATOM   4033 3HG2 VAL A 267      46.083   3.071 -25.073  1.00  1.17           H  
ATOM   4034  N   GLU A 268      44.360   7.545 -25.323  1.00  1.23           N  
ATOM   4035  CA  GLU A 268      44.016   8.968 -25.243  1.00  1.23           C  
ATOM   4036  C   GLU A 268      42.551   9.179 -24.874  1.00  1.23           C  
ATOM   4037  O   GLU A 268      42.208  10.156 -24.209  1.00  1.23           O  
ATOM   4038  CB  GLU A 268      44.332   9.707 -26.550  1.00  1.23           C  
ATOM   4039  CG  GLU A 268      45.841   9.913 -26.827  1.00  1.23           C  
ATOM   4040  CD  GLU A 268      46.132  10.631 -28.141  1.00  1.23           C  
ATOM   4041  OE1 GLU A 268      45.217  10.861 -28.898  1.00  1.23           O  
ATOM   4042  OE2 GLU A 268      47.276  10.955 -28.372  1.00  1.23           O  
ATOM   4043  H   GLU A 268      44.711   7.170 -26.204  1.00  1.23           H  
ATOM   4044  HA  GLU A 268      44.621   9.415 -24.456  1.00  1.23           H  
ATOM   4045 1HB  GLU A 268      43.915   9.141 -27.388  1.00  1.23           H  
ATOM   4046 2HB  GLU A 268      43.852  10.683 -26.542  1.00  1.23           H  
ATOM   4047 1HG  GLU A 268      46.264  10.499 -26.012  1.00  1.23           H  
ATOM   4048 2HG  GLU A 268      46.337   8.948 -26.829  1.00  1.23           H  
ATOM   4049  N   ALA A 269      41.688   8.252 -25.284  1.00  1.31           N  
ATOM   4050  CA  ALA A 269      40.265   8.323 -24.993  1.00  1.31           C  
ATOM   4051  C   ALA A 269      39.920   7.875 -23.570  1.00  1.31           C  
ATOM   4052  O   ALA A 269      38.750   7.934 -23.184  1.00  1.31           O  
ATOM   4053  CB  ALA A 269      39.498   7.452 -25.961  1.00  1.31           C  
ATOM   4054  H   ALA A 269      42.021   7.485 -25.870  1.00  1.31           H  
ATOM   4055  HA  ALA A 269      39.952   9.359 -25.109  1.00  1.31           H  
ATOM   4056 1HB  ALA A 269      38.434   7.537 -25.757  1.00  1.31           H  
ATOM   4057 2HB  ALA A 269      39.702   7.770 -26.984  1.00  1.31           H  
ATOM   4058 3HB  ALA A 269      39.829   6.421 -25.831  1.00  1.31           H  
ATOM   4059  N   TYR A 270      40.906   7.413 -22.795  1.00  1.39           N  
ATOM   4060  CA  TYR A 270      40.628   6.935 -21.453  1.00  1.39           C  
ATOM   4061  C   TYR A 270      40.648   8.070 -20.415  1.00  1.39           C  
ATOM   4062  O   TYR A 270      41.140   9.167 -20.675  1.00  1.39           O  
ATOM   4063  CB  TYR A 270      41.555   5.786 -21.066  1.00  1.39           C  
ATOM   4064  CG  TYR A 270      41.297   4.478 -21.834  1.00  1.39           C  
ATOM   4065  CD1 TYR A 270      40.080   4.252 -22.460  1.00  1.39           C  
ATOM   4066  CD2 TYR A 270      42.288   3.510 -21.904  1.00  1.39           C  
ATOM   4067  CE1 TYR A 270      39.859   3.067 -23.149  1.00  1.39           C  
ATOM   4068  CE2 TYR A 270      42.069   2.323 -22.589  1.00  1.39           C  
ATOM   4069  CZ  TYR A 270      40.857   2.101 -23.210  1.00  1.39           C  
ATOM   4070  OH  TYR A 270      40.632   0.923 -23.899  1.00  1.39           O  
ATOM   4071  H   TYR A 270      41.869   7.392 -23.127  1.00  1.39           H  
ATOM   4072  HA  TYR A 270      39.637   6.529 -21.479  1.00  1.39           H  
ATOM   4073 1HB  TYR A 270      42.576   6.088 -21.265  1.00  1.39           H  
ATOM   4074 2HB  TYR A 270      41.469   5.583 -20.000  1.00  1.39           H  
ATOM   4075  HD1 TYR A 270      39.309   5.007 -22.416  1.00  1.39           H  
ATOM   4076  HD2 TYR A 270      43.243   3.684 -21.419  1.00  1.39           H  
ATOM   4077  HE1 TYR A 270      38.911   2.894 -23.643  1.00  1.39           H  
ATOM   4078  HE2 TYR A 270      42.855   1.570 -22.635  1.00  1.39           H  
ATOM   4079  HH  TYR A 270      39.821   1.000 -24.408  1.00  1.39           H  
ATOM   4080  N   GLY A 271      40.077   7.803 -19.239  1.00  1.45           N  
ATOM   4081  CA  GLY A 271      39.942   8.787 -18.162  1.00  1.45           C  
ATOM   4082  C   GLY A 271      41.256   9.324 -17.596  1.00  1.45           C  
ATOM   4083  O   GLY A 271      42.285   8.637 -17.574  1.00  1.45           O  
ATOM   4084  H   GLY A 271      39.698   6.881 -19.090  1.00  1.45           H  
ATOM   4085 1HA  GLY A 271      39.349   9.623 -18.531  1.00  1.45           H  
ATOM   4086 2HA  GLY A 271      39.363   8.341 -17.353  1.00  1.45           H  
ATOM   4087  N   GLY A 272      41.191  10.565 -17.114  1.00  1.49           N  
ATOM   4088  CA  GLY A 272      42.352  11.235 -16.559  1.00  1.49           C  
ATOM   4089  C   GLY A 272      42.875  10.524 -15.329  1.00  1.49           C  
ATOM   4090  O   GLY A 272      42.120   9.925 -14.556  1.00  1.49           O  
ATOM   4091  H   GLY A 272      40.311  11.060 -17.158  1.00  1.49           H  
ATOM   4092 1HA  GLY A 272      43.136  11.284 -17.317  1.00  1.49           H  
ATOM   4093 2HA  GLY A 272      42.091  12.261 -16.304  1.00  1.49           H  
ATOM   4094  N   GLY A 273      44.190  10.610 -15.145  1.00  1.48           N  
ATOM   4095  CA  GLY A 273      44.863   9.990 -14.011  1.00  1.48           C  
ATOM   4096  C   GLY A 273      45.338   8.568 -14.318  1.00  1.48           C  
ATOM   4097  O   GLY A 273      46.124   7.999 -13.555  1.00  1.48           O  
ATOM   4098  H   GLY A 273      44.742  11.124 -15.817  1.00  1.48           H  
ATOM   4099 1HA  GLY A 273      45.715  10.603 -13.717  1.00  1.48           H  
ATOM   4100 2HA  GLY A 273      44.182   9.967 -13.161  1.00  1.48           H  
ATOM   4101  N   LEU A 274      44.948   8.028 -15.476  1.00  1.45           N  
ATOM   4102  CA  LEU A 274      45.300   6.667 -15.885  1.00  1.45           C  
ATOM   4103  C   LEU A 274      46.775   6.295 -15.698  1.00  1.45           C  
ATOM   4104  O   LEU A 274      47.094   5.186 -15.253  1.00  1.45           O  
ATOM   4105  CB  LEU A 274      44.963   6.503 -17.361  1.00  1.45           C  
ATOM   4106  CG  LEU A 274      45.202   5.175 -17.898  1.00  1.45           C  
ATOM   4107  CD1 LEU A 274      44.291   4.213 -17.183  1.00  1.45           C  
ATOM   4108  CD2 LEU A 274      44.941   5.179 -19.397  1.00  1.45           C  
ATOM   4109  H   LEU A 274      44.294   8.535 -16.080  1.00  1.45           H  
ATOM   4110  HA  LEU A 274      44.696   5.975 -15.300  1.00  1.45           H  
ATOM   4111 1HB  LEU A 274      43.910   6.734 -17.505  1.00  1.45           H  
ATOM   4112 2HB  LEU A 274      45.554   7.208 -17.942  1.00  1.45           H  
ATOM   4113  HG  LEU A 274      46.212   4.904 -17.697  1.00  1.45           H  
ATOM   4114 1HD1 LEU A 274      44.407   3.207 -17.523  1.00  1.45           H  
ATOM   4115 2HD1 LEU A 274      44.485   4.247 -16.112  1.00  1.45           H  
ATOM   4116 3HD1 LEU A 274      43.300   4.534 -17.394  1.00  1.45           H  
ATOM   4117 1HD2 LEU A 274      45.108   4.194 -19.821  1.00  1.45           H  
ATOM   4118 2HD2 LEU A 274      43.921   5.466 -19.556  1.00  1.45           H  
ATOM   4119 3HD2 LEU A 274      45.601   5.895 -19.879  1.00  1.45           H  
ATOM   4120  N   GLY A 275      47.677   7.222 -16.014  1.00  1.40           N  
ATOM   4121  CA  GLY A 275      49.117   6.983 -15.926  1.00  1.40           C  
ATOM   4122  C   GLY A 275      49.619   6.632 -14.521  1.00  1.40           C  
ATOM   4123  O   GLY A 275      50.734   6.139 -14.370  1.00  1.40           O  
ATOM   4124  H   GLY A 275      47.349   8.117 -16.346  1.00  1.40           H  
ATOM   4125 1HA  GLY A 275      49.382   6.175 -16.608  1.00  1.40           H  
ATOM   4126 2HA  GLY A 275      49.641   7.871 -16.274  1.00  1.40           H  
ATOM   4127  N   GLY A 276      48.822   6.909 -13.482  1.00  1.36           N  
ATOM   4128  CA  GLY A 276      49.225   6.573 -12.122  1.00  1.36           C  
ATOM   4129  C   GLY A 276      49.001   5.087 -11.822  1.00  1.36           C  
ATOM   4130  O   GLY A 276      49.560   4.549 -10.866  1.00  1.36           O  
ATOM   4131  H   GLY A 276      47.906   7.327 -13.637  1.00  1.36           H  
ATOM   4132 1HA  GLY A 276      50.275   6.823 -11.981  1.00  1.36           H  
ATOM   4133 2HA  GLY A 276      48.653   7.177 -11.418  1.00  1.36           H  
ATOM   4134  N   ALA A 277      48.182   4.427 -12.644  1.00  1.34           N  
ATOM   4135  CA  ALA A 277      47.875   3.010 -12.485  1.00  1.34           C  
ATOM   4136  C   ALA A 277      48.625   2.204 -13.533  1.00  1.34           C  
ATOM   4137  O   ALA A 277      49.091   1.080 -13.297  1.00  1.34           O  
ATOM   4138  CB  ALA A 277      46.390   2.775 -12.607  1.00  1.34           C  
ATOM   4139  H   ALA A 277      47.771   4.917 -13.434  1.00  1.34           H  
ATOM   4140  HA  ALA A 277      48.217   2.686 -11.502  1.00  1.34           H  
ATOM   4141 1HB  ALA A 277      46.181   1.716 -12.482  1.00  1.34           H  
ATOM   4142 2HB  ALA A 277      45.867   3.337 -11.842  1.00  1.34           H  
ATOM   4143 3HB  ALA A 277      46.071   3.113 -13.589  1.00  1.34           H  
ATOM   4144  N   LEU A 278      48.770   2.779 -14.714  1.00  1.34           N  
ATOM   4145  CA  LEU A 278      49.399   2.015 -15.764  1.00  1.34           C  
ATOM   4146  C   LEU A 278      50.909   2.181 -15.729  1.00  1.34           C  
ATOM   4147  O   LEU A 278      51.483   3.039 -16.400  1.00  1.34           O  
ATOM   4148  CB  LEU A 278      48.824   2.369 -17.103  1.00  1.34           C  
ATOM   4149  CG  LEU A 278      47.360   2.169 -17.190  1.00  1.34           C  
ATOM   4150  CD1 LEU A 278      46.986   2.402 -18.550  1.00  1.34           C  
ATOM   4151  CD2 LEU A 278      46.980   0.831 -16.723  1.00  1.34           C  
ATOM   4152  H   LEU A 278      48.393   3.708 -14.893  1.00  1.34           H  
ATOM   4153  HA  LEU A 278      49.161   0.979 -15.604  1.00  1.34           H  
ATOM   4154 1HB  LEU A 278      49.053   3.407 -17.342  1.00  1.34           H  
ATOM   4155 2HB  LEU A 278      49.270   1.726 -17.834  1.00  1.34           H  
ATOM   4156  HG  LEU A 278      46.852   2.895 -16.566  1.00  1.34           H  
ATOM   4157 1HD1 LEU A 278      45.944   2.273 -18.662  1.00  1.34           H  
ATOM   4158 2HD1 LEU A 278      47.248   3.359 -18.813  1.00  1.34           H  
ATOM   4159 3HD1 LEU A 278      47.490   1.729 -19.187  1.00  1.34           H  
ATOM   4160 1HD2 LEU A 278      45.904   0.709 -16.805  1.00  1.34           H  
ATOM   4161 2HD2 LEU A 278      47.464   0.115 -17.319  1.00  1.34           H  
ATOM   4162 3HD2 LEU A 278      47.281   0.705 -15.691  1.00  1.34           H  
ATOM   4163  N   THR A 279      51.534   1.354 -14.900  1.00  1.36           N  
ATOM   4164  CA  THR A 279      52.952   1.465 -14.583  1.00  1.36           C  
ATOM   4165  C   THR A 279      53.901   0.326 -14.982  1.00  1.36           C  
ATOM   4166  O   THR A 279      55.099   0.432 -14.709  1.00  1.36           O  
ATOM   4167  CB  THR A 279      53.099   1.608 -13.063  1.00  1.36           C  
ATOM   4168  OG1 THR A 279      52.564   0.416 -12.417  1.00  1.36           O  
ATOM   4169  CG2 THR A 279      52.320   2.833 -12.570  1.00  1.36           C  
ATOM   4170  H   THR A 279      50.941   0.698 -14.397  1.00  1.36           H  
ATOM   4171  HA  THR A 279      53.317   2.376 -15.058  1.00  1.36           H  
ATOM   4172  HB  THR A 279      54.150   1.718 -12.803  1.00  1.36           H  
ATOM   4173  HG1 THR A 279      52.464   0.578 -11.457  1.00  1.36           H  
ATOM   4174 1HG2 THR A 279      52.424   2.922 -11.489  1.00  1.36           H  
ATOM   4175 2HG2 THR A 279      52.707   3.733 -13.047  1.00  1.36           H  
ATOM   4176 3HG2 THR A 279      51.275   2.726 -12.812  1.00  1.36           H  
ATOM   4177  N   GLY A 280      53.419  -0.826 -15.467  1.00  1.38           N  
ATOM   4178  CA  GLY A 280      54.331  -1.964 -15.708  1.00  1.38           C  
ATOM   4179  C   GLY A 280      54.559  -2.741 -14.401  1.00  1.38           C  
ATOM   4180  O   GLY A 280      54.221  -3.926 -14.275  1.00  1.38           O  
ATOM   4181  H   GLY A 280      52.438  -0.943 -15.711  1.00  1.38           H  
ATOM   4182 1HA  GLY A 280      53.916  -2.627 -16.465  1.00  1.38           H  
ATOM   4183 2HA  GLY A 280      55.281  -1.597 -16.092  1.00  1.38           H  
ATOM   4184  N   THR A 281      55.076  -2.008 -13.419  1.00  1.39           N  
ATOM   4185  CA  THR A 281      55.363  -2.444 -12.064  1.00  1.39           C  
ATOM   4186  C   THR A 281      54.160  -3.104 -11.421  1.00  1.39           C  
ATOM   4187  O   THR A 281      54.285  -4.142 -10.774  1.00  1.39           O  
ATOM   4188  CB  THR A 281      55.779  -1.239 -11.199  1.00  1.39           C  
ATOM   4189  OG1 THR A 281      56.972  -0.647 -11.739  1.00  1.39           O  
ATOM   4190  CG2 THR A 281      56.003  -1.657  -9.756  1.00  1.39           C  
ATOM   4191  H   THR A 281      55.305  -1.052 -13.673  1.00  1.39           H  
ATOM   4192  HA  THR A 281      56.178  -3.166 -12.095  1.00  1.39           H  
ATOM   4193  HB  THR A 281      54.981  -0.495 -11.225  1.00  1.39           H  
ATOM   4194  HG1 THR A 281      56.781  -0.301 -12.622  1.00  1.39           H  
ATOM   4195 1HG2 THR A 281      56.280  -0.785  -9.165  1.00  1.39           H  
ATOM   4196 2HG2 THR A 281      55.080  -2.086  -9.357  1.00  1.39           H  
ATOM   4197 3HG2 THR A 281      56.798  -2.398  -9.708  1.00  1.39           H  
ATOM   4198  N   HIS A 282      52.981  -2.529 -11.636  1.00  1.38           N  
ATOM   4199  CA  HIS A 282      51.773  -3.047 -11.008  1.00  1.38           C  
ATOM   4200  C   HIS A 282      50.946  -3.981 -11.908  1.00  1.38           C  
ATOM   4201  O   HIS A 282      49.721  -4.040 -11.787  1.00  1.38           O  
ATOM   4202  CB  HIS A 282      50.926  -1.885 -10.511  1.00  1.38           C  
ATOM   4203  CG  HIS A 282      51.656  -1.084  -9.467  1.00  1.38           C  
ATOM   4204  ND1 HIS A 282      52.248   0.142  -9.732  1.00  1.38           N  
ATOM   4205  CD2 HIS A 282      51.938  -1.357  -8.189  1.00  1.38           C  
ATOM   4206  CE1 HIS A 282      52.826   0.584  -8.634  1.00  1.38           C  
ATOM   4207  NE2 HIS A 282      52.652  -0.309  -7.701  1.00  1.38           N  
ATOM   4208  H   HIS A 282      52.934  -1.661 -12.176  1.00  1.38           H  
ATOM   4209  HA  HIS A 282      52.056  -3.631 -10.132  1.00  1.38           H  
ATOM   4210 1HB  HIS A 282      50.671  -1.229 -11.347  1.00  1.38           H  
ATOM   4211 2HB  HIS A 282      50.001  -2.252 -10.087  1.00  1.38           H  
ATOM   4212  HD2 HIS A 282      51.659  -2.236  -7.642  1.00  1.38           H  
ATOM   4213  HE1 HIS A 282      53.366   1.525  -8.519  1.00  1.38           H  
ATOM   4214  HE2 HIS A 282      52.988  -0.244  -6.748  1.00  1.38           H  
ATOM   4215  N   GLU A 283      51.633  -4.708 -12.808  1.00  1.35           N  
ATOM   4216  CA  GLU A 283      51.052  -5.694 -13.734  1.00  1.35           C  
ATOM   4217  C   GLU A 283      50.106  -5.123 -14.782  1.00  1.35           C  
ATOM   4218  O   GLU A 283      49.080  -5.734 -15.106  1.00  1.35           O  
ATOM   4219  CB  GLU A 283      50.291  -6.800 -12.970  1.00  1.35           C  
ATOM   4220  CG  GLU A 283      51.138  -7.665 -12.037  1.00  1.35           C  
ATOM   4221  CD  GLU A 283      50.340  -8.796 -11.388  1.00  1.35           C  
ATOM   4222  OE1 GLU A 283      49.138  -8.677 -11.298  1.00  1.35           O  
ATOM   4223  OE2 GLU A 283      50.935  -9.792 -11.024  1.00  1.35           O  
ATOM   4224  H   GLU A 283      52.640  -4.553 -12.882  1.00  1.35           H  
ATOM   4225  HA  GLU A 283      51.881  -6.161 -14.267  1.00  1.35           H  
ATOM   4226 1HB  GLU A 283      49.479  -6.378 -12.391  1.00  1.35           H  
ATOM   4227 2HB  GLU A 283      49.835  -7.469 -13.699  1.00  1.35           H  
ATOM   4228 1HG  GLU A 283      51.962  -8.092 -12.605  1.00  1.35           H  
ATOM   4229 2HG  GLU A 283      51.560  -7.029 -11.255  1.00  1.35           H  
ATOM   4230  N   THR A 284      50.460  -3.954 -15.318  1.00  1.32           N  
ATOM   4231  CA  THR A 284      49.687  -3.325 -16.382  1.00  1.32           C  
ATOM   4232  C   THR A 284      50.617  -2.840 -17.507  1.00  1.32           C  
ATOM   4233  O   THR A 284      51.666  -2.255 -17.230  1.00  1.32           O  
ATOM   4234  CB  THR A 284      48.967  -2.128 -15.787  1.00  1.32           C  
ATOM   4235  OG1 THR A 284      49.944  -1.187 -15.351  1.00  1.32           O  
ATOM   4236  CG2 THR A 284      48.168  -2.519 -14.581  1.00  1.32           C  
ATOM   4237  H   THR A 284      51.301  -3.513 -14.975  1.00  1.32           H  
ATOM   4238  HA  THR A 284      48.975  -4.044 -16.792  1.00  1.32           H  
ATOM   4239  HB  THR A 284      48.330  -1.692 -16.523  1.00  1.32           H  
ATOM   4240  HG1 THR A 284      49.575  -0.713 -14.579  1.00  1.32           H  
ATOM   4241 1HG2 THR A 284      47.718  -1.642 -14.173  1.00  1.32           H  
ATOM   4242 2HG2 THR A 284      47.402  -3.244 -14.859  1.00  1.32           H  
ATOM   4243 3HG2 THR A 284      48.810  -2.940 -13.832  1.00  1.32           H  
ATOM   4244  N   ALA A 285      50.171  -2.873 -18.765  1.00  1.27           N  
ATOM   4245  CA  ALA A 285      51.040  -2.452 -19.890  1.00  1.27           C  
ATOM   4246  C   ALA A 285      51.138  -0.956 -20.135  1.00  1.27           C  
ATOM   4247  O   ALA A 285      50.818  -0.497 -21.224  1.00  1.27           O  
ATOM   4248  CB  ALA A 285      50.580  -3.046 -21.199  1.00  1.27           C  
ATOM   4249  H   ALA A 285      49.271  -3.290 -18.959  1.00  1.27           H  
ATOM   4250  HA  ALA A 285      52.041  -2.823 -19.671  1.00  1.27           H  
ATOM   4251 1HB  ALA A 285      51.269  -2.753 -21.993  1.00  1.27           H  
ATOM   4252 2HB  ALA A 285      50.542  -4.100 -21.153  1.00  1.27           H  
ATOM   4253 3HB  ALA A 285      49.617  -2.675 -21.425  1.00  1.27           H  
ATOM   4254  N   HIS A 286      51.680  -0.242 -19.165  1.00  1.23           N  
ATOM   4255  CA  HIS A 286      51.920   1.207 -19.197  1.00  1.23           C  
ATOM   4256  C   HIS A 286      50.915   1.984 -20.109  1.00  1.23           C  
ATOM   4257  O   HIS A 286      49.745   1.623 -20.213  1.00  1.23           O  
ATOM   4258  CB  HIS A 286      53.421   1.396 -19.580  1.00  1.23           C  
ATOM   4259  CG  HIS A 286      54.047   2.801 -19.473  1.00  1.23           C  
ATOM   4260  ND1 HIS A 286      53.988   3.727 -20.496  1.00  1.23           N  
ATOM   4261  CD2 HIS A 286      54.726   3.400 -18.463  1.00  1.23           C  
ATOM   4262  CE1 HIS A 286      54.617   4.841 -20.123  1.00  1.23           C  
ATOM   4263  NE2 HIS A 286      55.071   4.665 -18.894  1.00  1.23           N  
ATOM   4264  H   HIS A 286      51.915  -0.769 -18.329  1.00  1.23           H  
ATOM   4265  HA  HIS A 286      51.808   1.589 -18.201  1.00  1.23           H  
ATOM   4266 1HB  HIS A 286      54.018   0.732 -18.948  1.00  1.23           H  
ATOM   4267 2HB  HIS A 286      53.560   1.054 -20.608  1.00  1.23           H  
ATOM   4268  HD2 HIS A 286      54.957   2.960 -17.490  1.00  1.23           H  
ATOM   4269  HE1 HIS A 286      54.734   5.745 -20.730  1.00  1.23           H  
ATOM   4270  HE2 HIS A 286      55.587   5.347 -18.353  1.00  1.23           H  
ATOM   4271  N   LEU A 287      51.353   3.095 -20.697  1.00  1.18           N  
ATOM   4272  CA  LEU A 287      50.551   3.926 -21.586  1.00  1.18           C  
ATOM   4273  C   LEU A 287      51.077   3.864 -23.007  1.00  1.18           C  
ATOM   4274  O   LEU A 287      50.315   3.886 -23.972  1.00  1.18           O  
ATOM   4275  CB  LEU A 287      50.635   5.394 -21.153  1.00  1.18           C  
ATOM   4276  CG  LEU A 287      50.119   5.746 -19.793  1.00  1.18           C  
ATOM   4277  CD1 LEU A 287      50.410   7.200 -19.516  1.00  1.18           C  
ATOM   4278  CD2 LEU A 287      48.668   5.504 -19.781  1.00  1.18           C  
ATOM   4279  H   LEU A 287      52.304   3.370 -20.564  1.00  1.18           H  
ATOM   4280  HA  LEU A 287      49.518   3.578 -21.570  1.00  1.18           H  
ATOM   4281 1HB  LEU A 287      51.683   5.698 -21.194  1.00  1.18           H  
ATOM   4282 2HB  LEU A 287      50.092   5.995 -21.881  1.00  1.18           H  
ATOM   4283  HG  LEU A 287      50.609   5.128 -19.034  1.00  1.18           H  
ATOM   4284 1HD1 LEU A 287      50.035   7.474 -18.551  1.00  1.18           H  
ATOM   4285 2HD1 LEU A 287      51.488   7.361 -19.546  1.00  1.18           H  
ATOM   4286 3HD1 LEU A 287      49.929   7.816 -20.276  1.00  1.18           H  
ATOM   4287 1HD2 LEU A 287      48.255   5.737 -18.802  1.00  1.18           H  
ATOM   4288 2HD2 LEU A 287      48.189   6.121 -20.534  1.00  1.18           H  
ATOM   4289 3HD2 LEU A 287      48.518   4.471 -20.020  1.00  1.18           H  
ATOM   4290  N   ASP A 288      52.405   3.813 -23.120  1.00  1.13           N  
ATOM   4291  CA  ASP A 288      53.104   3.916 -24.400  1.00  1.13           C  
ATOM   4292  C   ASP A 288      53.423   2.574 -25.058  1.00  1.13           C  
ATOM   4293  O   ASP A 288      54.069   2.533 -26.107  1.00  1.13           O  
ATOM   4294  CB  ASP A 288      54.399   4.700 -24.189  1.00  1.13           C  
ATOM   4295  CG  ASP A 288      54.147   6.161 -23.792  1.00  1.13           C  
ATOM   4296  OD1 ASP A 288      53.127   6.700 -24.153  1.00  1.13           O  
ATOM   4297  OD2 ASP A 288      54.972   6.713 -23.107  1.00  1.13           O  
ATOM   4298  H   ASP A 288      52.961   3.749 -22.267  1.00  1.13           H  
ATOM   4299  HA  ASP A 288      52.469   4.480 -25.084  1.00  1.13           H  
ATOM   4300 1HB  ASP A 288      54.984   4.220 -23.402  1.00  1.13           H  
ATOM   4301 2HB  ASP A 288      54.993   4.677 -25.101  1.00  1.13           H  
ATOM   4302  N   THR A 289      52.988   1.483 -24.443  1.00  1.06           N  
ATOM   4303  CA  THR A 289      53.247   0.155 -24.978  1.00  1.06           C  
ATOM   4304  C   THR A 289      51.987  -0.664 -25.184  1.00  1.06           C  
ATOM   4305  O   THR A 289      51.137  -0.757 -24.306  1.00  1.06           O  
ATOM   4306  CB  THR A 289      54.210  -0.631 -24.056  1.00  1.06           C  
ATOM   4307  OG1 THR A 289      55.469   0.054 -23.984  1.00  1.06           O  
ATOM   4308  CG2 THR A 289      54.418  -2.067 -24.553  1.00  1.06           C  
ATOM   4309  H   THR A 289      52.456   1.578 -23.589  1.00  1.06           H  
ATOM   4310  HA  THR A 289      53.725   0.264 -25.951  1.00  1.06           H  
ATOM   4311  HB  THR A 289      53.782  -0.673 -23.052  1.00  1.06           H  
ATOM   4312  HG1 THR A 289      55.757   0.289 -24.875  1.00  1.06           H  
ATOM   4313 1HG2 THR A 289      55.092  -2.589 -23.878  1.00  1.06           H  
ATOM   4314 2HG2 THR A 289      53.466  -2.591 -24.575  1.00  1.06           H  
ATOM   4315 3HG2 THR A 289      54.846  -2.053 -25.554  1.00  1.06           H  
ATOM   4316  N   PHE A 290      51.890  -1.298 -26.340  1.00  0.99           N  
ATOM   4317  CA  PHE A 290      50.798  -2.224 -26.571  1.00  0.99           C  
ATOM   4318  C   PHE A 290      51.421  -3.585 -26.539  1.00  0.99           C  
ATOM   4319  O   PHE A 290      52.526  -3.778 -27.049  1.00  0.99           O  
ATOM   4320  CB  PHE A 290      50.111  -2.073 -27.919  1.00  0.99           C  
ATOM   4321  CG  PHE A 290      48.887  -3.052 -28.088  1.00  0.99           C  
ATOM   4322  CD1 PHE A 290      47.603  -2.672 -27.696  1.00  0.99           C  
ATOM   4323  CD2 PHE A 290      49.032  -4.342 -28.607  1.00  0.99           C  
ATOM   4324  CE1 PHE A 290      46.521  -3.518 -27.830  1.00  0.99           C  
ATOM   4325  CE2 PHE A 290      47.932  -5.193 -28.724  1.00  0.99           C  
ATOM   4326  CZ  PHE A 290      46.684  -4.774 -28.340  1.00  0.99           C  
ATOM   4327  H   PHE A 290      52.597  -1.162 -27.047  1.00  0.99           H  
ATOM   4328  HA  PHE A 290      50.059  -2.148 -25.770  1.00  0.99           H  
ATOM   4329 1HB  PHE A 290      49.760  -1.061 -28.038  1.00  0.99           H  
ATOM   4330 2HB  PHE A 290      50.820  -2.273 -28.716  1.00  0.99           H  
ATOM   4331  HD1 PHE A 290      47.450  -1.695 -27.284  1.00  0.99           H  
ATOM   4332  HD2 PHE A 290      50.019  -4.684 -28.918  1.00  0.99           H  
ATOM   4333  HE1 PHE A 290      45.533  -3.181 -27.522  1.00  0.99           H  
ATOM   4334  HE2 PHE A 290      48.057  -6.189 -29.130  1.00  0.99           H  
ATOM   4335  HZ  PHE A 290      45.828  -5.434 -28.443  1.00  0.99           H  
ATOM   4336  N   SER A 291      50.753  -4.510 -25.911  1.00  0.93           N  
ATOM   4337  CA  SER A 291      51.245  -5.865 -25.887  1.00  0.93           C  
ATOM   4338  C   SER A 291      50.080  -6.784 -25.688  1.00  0.93           C  
ATOM   4339  O   SER A 291      49.086  -6.404 -25.049  1.00  0.93           O  
ATOM   4340  CB  SER A 291      52.274  -6.032 -24.787  1.00  0.93           C  
ATOM   4341  OG  SER A 291      51.698  -5.856 -23.535  1.00  0.93           O  
ATOM   4342  H   SER A 291      49.848  -4.276 -25.517  1.00  0.93           H  
ATOM   4343  HA  SER A 291      51.707  -6.095 -26.848  1.00  0.93           H  
ATOM   4344 1HB  SER A 291      52.715  -7.025 -24.851  1.00  0.93           H  
ATOM   4345 2HB  SER A 291      53.077  -5.308 -24.924  1.00  0.93           H  
ATOM   4346  HG  SER A 291      52.424  -5.900 -22.900  1.00  0.93           H  
ATOM   4347  N   TRP A 292      50.228  -8.018 -26.118  1.00  0.89           N  
ATOM   4348  CA  TRP A 292      49.147  -8.937 -25.904  1.00  0.89           C  
ATOM   4349  C   TRP A 292      49.639 -10.331 -25.675  1.00  0.89           C  
ATOM   4350  O   TRP A 292      50.778 -10.677 -26.000  1.00  0.89           O  
ATOM   4351  CB  TRP A 292      48.180  -8.896 -27.073  1.00  0.89           C  
ATOM   4352  CG  TRP A 292      48.710  -9.383 -28.365  1.00  0.89           C  
ATOM   4353  CD1 TRP A 292      49.492  -8.711 -29.255  1.00  0.89           C  
ATOM   4354  CD2 TRP A 292      48.418 -10.664 -28.968  1.00  0.89           C  
ATOM   4355  NE1 TRP A 292      49.717  -9.488 -30.362  1.00  0.89           N  
ATOM   4356  CE2 TRP A 292      49.059 -10.685 -30.205  1.00  0.89           C  
ATOM   4357  CE3 TRP A 292      47.657 -11.773 -28.565  1.00  0.89           C  
ATOM   4358  CZ2 TRP A 292      48.974 -11.774 -31.052  1.00  0.89           C  
ATOM   4359  CZ3 TRP A 292      47.576 -12.861 -29.414  1.00  0.89           C  
ATOM   4360  CH2 TRP A 292      48.216 -12.862 -30.625  1.00  0.89           C  
ATOM   4361  H   TRP A 292      51.062  -8.305 -26.612  1.00  0.89           H  
ATOM   4362  HA  TRP A 292      48.602  -8.627 -25.034  1.00  0.89           H  
ATOM   4363 1HB  TRP A 292      47.301  -9.496 -26.822  1.00  0.89           H  
ATOM   4364 2HB  TRP A 292      47.829  -7.874 -27.208  1.00  0.89           H  
ATOM   4365  HD1 TRP A 292      49.877  -7.704 -29.110  1.00  0.89           H  
ATOM   4366  HE1 TRP A 292      50.265  -9.223 -31.169  1.00  0.89           H  
ATOM   4367  HE3 TRP A 292      47.141 -11.776 -27.600  1.00  0.89           H  
ATOM   4368  HZ2 TRP A 292      49.472 -11.793 -32.023  1.00  0.89           H  
ATOM   4369  HZ3 TRP A 292      46.992 -13.717 -29.099  1.00  0.89           H  
ATOM   4370  HH2 TRP A 292      48.128 -13.733 -31.270  1.00  0.89           H  
ATOM   4371  N   GLY A 293      48.761 -11.132 -25.124  1.00  0.88           N  
ATOM   4372  CA  GLY A 293      49.082 -12.519 -24.883  1.00  0.88           C  
ATOM   4373  C   GLY A 293      47.900 -13.237 -24.296  1.00  0.88           C  
ATOM   4374  O   GLY A 293      46.771 -12.760 -24.399  1.00  0.88           O  
ATOM   4375  H   GLY A 293      47.859 -10.733 -24.859  1.00  0.88           H  
ATOM   4376 1HA  GLY A 293      49.375 -12.993 -25.821  1.00  0.88           H  
ATOM   4377 2HA  GLY A 293      49.932 -12.585 -24.204  1.00  0.88           H  
ATOM   4378  N   VAL A 294      48.168 -14.400 -23.730  1.00  0.90           N  
ATOM   4379  CA  VAL A 294      47.135 -15.247 -23.160  1.00  0.90           C  
ATOM   4380  C   VAL A 294      47.238 -15.316 -21.634  1.00  0.90           C  
ATOM   4381  O   VAL A 294      46.257 -15.124 -20.916  1.00  0.90           O  
ATOM   4382  CB  VAL A 294      47.252 -16.646 -23.768  1.00  0.90           C  
ATOM   4383  CG1 VAL A 294      46.257 -17.547 -23.149  1.00  0.90           C  
ATOM   4384  CG2 VAL A 294      47.024 -16.557 -25.275  1.00  0.90           C  
ATOM   4385  H   VAL A 294      49.128 -14.710 -23.706  1.00  0.90           H  
ATOM   4386  HA  VAL A 294      46.166 -14.835 -23.426  1.00  0.90           H  
ATOM   4387  HB  VAL A 294      48.241 -17.050 -23.564  1.00  0.90           H  
ATOM   4388 1HG1 VAL A 294      46.351 -18.542 -23.579  1.00  0.90           H  
ATOM   4389 2HG1 VAL A 294      46.426 -17.600 -22.077  1.00  0.90           H  
ATOM   4390 3HG1 VAL A 294      45.259 -17.154 -23.345  1.00  0.90           H  
ATOM   4391 1HG2 VAL A 294      47.111 -17.543 -25.709  1.00  0.90           H  
ATOM   4392 2HG2 VAL A 294      46.039 -16.172 -25.468  1.00  0.90           H  
ATOM   4393 3HG2 VAL A 294      47.763 -15.903 -25.725  1.00  0.90           H  
ATOM   4394  N   GLU A 295      48.428 -15.639 -21.140  1.00  0.93           N  
ATOM   4395  CA  GLU A 295      48.637 -15.780 -19.707  1.00  0.93           C  
ATOM   4396  C   GLU A 295      49.383 -14.593 -19.076  1.00  0.93           C  
ATOM   4397  O   GLU A 295      49.673 -14.606 -17.879  1.00  0.93           O  
ATOM   4398  CB  GLU A 295      49.381 -17.086 -19.419  1.00  0.93           C  
ATOM   4399  CG  GLU A 295      48.619 -18.361 -19.816  1.00  0.93           C  
ATOM   4400  CD  GLU A 295      49.373 -19.636 -19.478  1.00  0.93           C  
ATOM   4401  OE1 GLU A 295      50.472 -19.543 -18.988  1.00  0.93           O  
ATOM   4402  OE2 GLU A 295      48.841 -20.697 -19.705  1.00  0.93           O  
ATOM   4403  H   GLU A 295      49.202 -15.799 -21.764  1.00  0.93           H  
ATOM   4404  HA  GLU A 295      47.662 -15.848 -19.232  1.00  0.93           H  
ATOM   4405 1HB  GLU A 295      50.332 -17.084 -19.951  1.00  0.93           H  
ATOM   4406 2HB  GLU A 295      49.603 -17.147 -18.354  1.00  0.93           H  
ATOM   4407 1HG  GLU A 295      47.656 -18.372 -19.308  1.00  0.93           H  
ATOM   4408 2HG  GLU A 295      48.431 -18.339 -20.888  1.00  0.93           H  
ATOM   4409  N   SER A 296      49.707 -13.571 -19.870  1.00  0.96           N  
ATOM   4410  CA  SER A 296      50.484 -12.457 -19.331  1.00  0.96           C  
ATOM   4411  C   SER A 296      49.629 -11.331 -18.750  1.00  0.96           C  
ATOM   4412  O   SER A 296      48.945 -10.599 -19.466  1.00  0.96           O  
ATOM   4413  CB  SER A 296      51.388 -11.896 -20.410  1.00  0.96           C  
ATOM   4414  OG  SER A 296      52.365 -12.826 -20.790  1.00  0.96           O  
ATOM   4415  H   SER A 296      49.428 -13.580 -20.837  1.00  0.96           H  
ATOM   4416  HA  SER A 296      51.115 -12.844 -18.530  1.00  0.96           H  
ATOM   4417 1HB  SER A 296      50.788 -11.620 -21.278  1.00  0.96           H  
ATOM   4418 2HB  SER A 296      51.868 -10.987 -20.043  1.00  0.96           H  
ATOM   4419  HG  SER A 296      52.867 -13.025 -19.994  1.00  0.96           H  
ATOM   4420  N   ARG A 297      49.746 -11.141 -17.437  1.00  0.98           N  
ATOM   4421  CA  ARG A 297      48.970 -10.147 -16.689  1.00  0.98           C  
ATOM   4422  C   ARG A 297      49.341  -8.731 -17.118  1.00  0.98           C  
ATOM   4423  O   ARG A 297      48.518  -7.817 -17.138  1.00  0.98           O  
ATOM   4424  CB  ARG A 297      49.255 -10.293 -15.204  1.00  0.98           C  
ATOM   4425  CG  ARG A 297      48.749 -11.579 -14.579  1.00  0.98           C  
ATOM   4426  CD  ARG A 297      49.143 -11.676 -13.147  1.00  0.98           C  
ATOM   4427  NE  ARG A 297      48.789 -12.964 -12.566  1.00  0.98           N  
ATOM   4428  CZ  ARG A 297      49.134 -13.370 -11.322  1.00  0.98           C  
ATOM   4429  NH1 ARG A 297      49.826 -12.579 -10.517  1.00  0.98           N  
ATOM   4430  NH2 ARG A 297      48.778 -14.578 -10.906  1.00  0.98           N  
ATOM   4431  H   ARG A 297      50.354 -11.766 -16.924  1.00  0.98           H  
ATOM   4432  HA  ARG A 297      47.909 -10.312 -16.878  1.00  0.98           H  
ATOM   4433 1HB  ARG A 297      50.328 -10.230 -15.024  1.00  0.98           H  
ATOM   4434 2HB  ARG A 297      48.789  -9.466 -14.664  1.00  0.98           H  
ATOM   4435 1HG  ARG A 297      47.665 -11.602 -14.637  1.00  0.98           H  
ATOM   4436 2HG  ARG A 297      49.162 -12.435 -15.118  1.00  0.98           H  
ATOM   4437 1HD  ARG A 297      50.220 -11.537 -13.048  1.00  0.98           H  
ATOM   4438 2HD  ARG A 297      48.630 -10.899 -12.582  1.00  0.98           H  
ATOM   4439  HE  ARG A 297      48.268 -13.608 -13.142  1.00  0.98           H  
ATOM   4440 1HH1 ARG A 297      50.115 -11.629 -10.817  1.00  0.98           H  
ATOM   4441 2HH1 ARG A 297      50.081 -12.896  -9.597  1.00  0.98           H  
ATOM   4442 1HH2 ARG A 297      48.253 -15.189 -11.516  1.00  0.98           H  
ATOM   4443 2HH2 ARG A 297      49.036 -14.890  -9.982  1.00  0.98           H  
ATOM   4444  N   SER A 298      50.598  -8.573 -17.512  1.00  0.97           N  
ATOM   4445  CA  SER A 298      51.148  -7.282 -17.893  1.00  0.97           C  
ATOM   4446  C   SER A 298      50.746  -6.841 -19.291  1.00  0.97           C  
ATOM   4447  O   SER A 298      51.201  -5.797 -19.743  1.00  0.97           O  
ATOM   4448  CB  SER A 298      52.655  -7.294 -17.787  1.00  0.97           C  
ATOM   4449  OG  SER A 298      53.213  -8.191 -18.706  1.00  0.97           O  
ATOM   4450  H   SER A 298      51.203  -9.378 -17.513  1.00  0.97           H  
ATOM   4451  HA  SER A 298      50.765  -6.539 -17.195  1.00  0.97           H  
ATOM   4452 1HB  SER A 298      53.031  -6.288 -17.980  1.00  0.97           H  
ATOM   4453 2HB  SER A 298      52.949  -7.565 -16.774  1.00  0.97           H  
ATOM   4454  HG  SER A 298      52.749  -8.034 -19.536  1.00  0.97           H  
ATOM   4455  N   ALA A 299      50.011  -7.685 -20.018  1.00  0.93           N  
ATOM   4456  CA  ALA A 299      49.554  -7.377 -21.368  1.00  0.93           C  
ATOM   4457  C   ALA A 299      48.569  -6.216 -21.378  1.00  0.93           C  
ATOM   4458  O   ALA A 299      47.885  -5.964 -20.382  1.00  0.93           O  
ATOM   4459  CB  ALA A 299      48.890  -8.579 -21.980  1.00  0.93           C  
ATOM   4460  H   ALA A 299      49.692  -8.566 -19.612  1.00  0.93           H  
ATOM   4461  HA  ALA A 299      50.414  -7.101 -21.963  1.00  0.93           H  
ATOM   4462 1HB  ALA A 299      48.575  -8.327 -22.956  1.00  0.93           H  
ATOM   4463 2HB  ALA A 299      49.585  -9.415 -22.014  1.00  0.93           H  
ATOM   4464 3HB  ALA A 299      48.025  -8.854 -21.383  1.00  0.93           H  
ATOM   4465  N   SER A 300      48.489  -5.488 -22.499  1.00  0.88           N  
ATOM   4466  CA  SER A 300      47.471  -4.454 -22.598  1.00  0.88           C  
ATOM   4467  C   SER A 300      46.144  -5.117 -22.902  1.00  0.88           C  
ATOM   4468  O   SER A 300      45.094  -4.665 -22.431  1.00  0.88           O  
ATOM   4469  CB  SER A 300      47.831  -3.467 -23.687  1.00  0.88           C  
ATOM   4470  OG  SER A 300      47.896  -4.090 -24.926  1.00  0.88           O  
ATOM   4471  H   SER A 300      49.072  -5.698 -23.305  1.00  0.88           H  
ATOM   4472  HA  SER A 300      47.397  -3.936 -21.642  1.00  0.88           H  
ATOM   4473 1HB  SER A 300      47.097  -2.672 -23.726  1.00  0.88           H  
ATOM   4474 2HB  SER A 300      48.789  -3.018 -23.478  1.00  0.88           H  
ATOM   4475  HG  SER A 300      48.111  -5.024 -24.757  1.00  0.88           H  
ATOM   4476  N   VAL A 301      46.203  -6.215 -23.665  1.00  0.82           N  
ATOM   4477  CA  VAL A 301      45.000  -6.977 -23.952  1.00  0.82           C  
ATOM   4478  C   VAL A 301      45.342  -8.466 -23.750  1.00  0.82           C  
ATOM   4479  O   VAL A 301      46.334  -8.963 -24.302  1.00  0.82           O  
ATOM   4480  CB  VAL A 301      44.441  -6.707 -25.369  1.00  0.82           C  
ATOM   4481  CG1 VAL A 301      43.167  -7.468 -25.517  1.00  0.82           C  
ATOM   4482  CG2 VAL A 301      44.213  -5.224 -25.596  1.00  0.82           C  
ATOM   4483  H   VAL A 301      47.103  -6.501 -24.046  1.00  0.82           H  
ATOM   4484  HA  VAL A 301      44.234  -6.699 -23.237  1.00  0.82           H  
ATOM   4485  HB  VAL A 301      45.145  -7.076 -26.116  1.00  0.82           H  
ATOM   4486 1HG1 VAL A 301      42.754  -7.287 -26.495  1.00  0.82           H  
ATOM   4487 2HG1 VAL A 301      43.345  -8.529 -25.374  1.00  0.82           H  
ATOM   4488 3HG1 VAL A 301      42.468  -7.116 -24.765  1.00  0.82           H  
ATOM   4489 1HG2 VAL A 301      43.817  -5.067 -26.593  1.00  0.82           H  
ATOM   4490 2HG2 VAL A 301      43.514  -4.852 -24.864  1.00  0.82           H  
ATOM   4491 3HG2 VAL A 301      45.152  -4.690 -25.497  1.00  0.82           H  
ATOM   4492  N   ARG A 302      44.534  -9.165 -22.963  1.00  0.79           N  
ATOM   4493  CA  ARG A 302      44.809 -10.567 -22.661  1.00  0.79           C  
ATOM   4494  C   ARG A 302      43.685 -11.511 -23.082  1.00  0.79           C  
ATOM   4495  O   ARG A 302      42.516 -11.288 -22.781  1.00  0.79           O  
ATOM   4496  CB  ARG A 302      45.059 -10.713 -21.167  1.00  0.79           C  
ATOM   4497  CG  ARG A 302      45.379 -12.103 -20.690  1.00  0.79           C  
ATOM   4498  CD  ARG A 302      45.632 -12.131 -19.225  1.00  0.79           C  
ATOM   4499  NE  ARG A 302      45.774 -13.488 -18.722  1.00  0.79           N  
ATOM   4500  CZ  ARG A 302      45.784 -13.812 -17.412  1.00  0.79           C  
ATOM   4501  NH1 ARG A 302      45.670 -12.864 -16.511  1.00  0.79           N  
ATOM   4502  NH2 ARG A 302      45.890 -15.072 -17.021  1.00  0.79           N  
ATOM   4503  H   ARG A 302      43.729  -8.695 -22.550  1.00  0.79           H  
ATOM   4504  HA  ARG A 302      45.714 -10.861 -23.188  1.00  0.79           H  
ATOM   4505 1HB  ARG A 302      45.894 -10.075 -20.876  1.00  0.79           H  
ATOM   4506 2HB  ARG A 302      44.182 -10.369 -20.620  1.00  0.79           H  
ATOM   4507 1HG  ARG A 302      44.555 -12.783 -20.915  1.00  0.79           H  
ATOM   4508 2HG  ARG A 302      46.279 -12.453 -21.199  1.00  0.79           H  
ATOM   4509 1HD  ARG A 302      46.552 -11.592 -19.009  1.00  0.79           H  
ATOM   4510 2HD  ARG A 302      44.803 -11.658 -18.704  1.00  0.79           H  
ATOM   4511  HE  ARG A 302      45.876 -14.238 -19.420  1.00  0.79           H  
ATOM   4512 1HH1 ARG A 302      45.579 -11.904 -16.807  1.00  0.79           H  
ATOM   4513 2HH1 ARG A 302      45.667 -13.097 -15.531  1.00  0.79           H  
ATOM   4514 1HH2 ARG A 302      45.950 -15.816 -17.701  1.00  0.79           H  
ATOM   4515 2HH2 ARG A 302      45.889 -15.293 -16.038  1.00  0.79           H  
ATOM   4516  N   ILE A 303      44.027 -12.561 -23.806  1.00  0.77           N  
ATOM   4517  CA  ILE A 303      43.034 -13.531 -24.247  1.00  0.77           C  
ATOM   4518  C   ILE A 303      42.884 -14.539 -23.136  1.00  0.77           C  
ATOM   4519  O   ILE A 303      43.890 -15.029 -22.648  1.00  0.77           O  
ATOM   4520  CB  ILE A 303      43.470 -14.232 -25.535  1.00  0.77           C  
ATOM   4521  CG1 ILE A 303      43.638 -13.197 -26.652  1.00  0.77           C  
ATOM   4522  CG2 ILE A 303      42.474 -15.300 -25.905  1.00  0.77           C  
ATOM   4523  CD1 ILE A 303      44.270 -13.768 -27.907  1.00  0.77           C  
ATOM   4524  H   ILE A 303      45.008 -12.703 -24.040  1.00  0.77           H  
ATOM   4525  HA  ILE A 303      42.084 -13.042 -24.413  1.00  0.77           H  
ATOM   4526  HB  ILE A 303      44.432 -14.675 -25.381  1.00  0.77           H  
ATOM   4527 1HG1 ILE A 303      42.681 -12.770 -26.885  1.00  0.77           H  
ATOM   4528 2HG1 ILE A 303      44.289 -12.395 -26.286  1.00  0.77           H  
ATOM   4529 1HG2 ILE A 303      42.794 -15.795 -26.805  1.00  0.77           H  
ATOM   4530 2HG2 ILE A 303      42.423 -16.019 -25.097  1.00  0.77           H  
ATOM   4531 3HG2 ILE A 303      41.491 -14.852 -26.060  1.00  0.77           H  
ATOM   4532 1HD1 ILE A 303      44.380 -12.984 -28.653  1.00  0.77           H  
ATOM   4533 2HD1 ILE A 303      45.248 -14.173 -27.654  1.00  0.77           H  
ATOM   4534 3HD1 ILE A 303      43.641 -14.561 -28.310  1.00  0.77           H  
ATOM   4535  N   SER A 304      41.679 -14.822 -22.667  1.00  0.76           N  
ATOM   4536  CA  SER A 304      41.658 -15.766 -21.553  1.00  0.76           C  
ATOM   4537  C   SER A 304      42.288 -17.081 -21.948  1.00  0.76           C  
ATOM   4538  O   SER A 304      42.026 -17.606 -23.030  1.00  0.76           O  
ATOM   4539  CB  SER A 304      40.266 -16.038 -21.024  1.00  0.76           C  
ATOM   4540  OG  SER A 304      40.303 -17.081 -20.054  1.00  0.76           O  
ATOM   4541  H   SER A 304      40.832 -14.417 -23.080  1.00  0.76           H  
ATOM   4542  HA  SER A 304      42.247 -15.342 -20.738  1.00  0.76           H  
ATOM   4543 1HB  SER A 304      39.871 -15.130 -20.572  1.00  0.76           H  
ATOM   4544 2HB  SER A 304      39.599 -16.312 -21.844  1.00  0.76           H  
ATOM   4545  HG  SER A 304      39.441 -17.062 -19.613  1.00  0.76           H  
ATOM   4546  N   VAL A 305      43.039 -17.675 -21.033  1.00  0.76           N  
ATOM   4547  CA  VAL A 305      43.631 -18.976 -21.298  1.00  0.76           C  
ATOM   4548  C   VAL A 305      42.557 -20.005 -21.591  1.00  0.76           C  
ATOM   4549  O   VAL A 305      42.796 -20.988 -22.295  1.00  0.76           O  
ATOM   4550  CB  VAL A 305      44.523 -19.424 -20.132  1.00  0.76           C  
ATOM   4551  CG1 VAL A 305      43.678 -19.789 -18.919  1.00  0.76           C  
ATOM   4552  CG2 VAL A 305      45.370 -20.593 -20.584  1.00  0.76           C  
ATOM   4553  H   VAL A 305      43.213 -17.205 -20.157  1.00  0.76           H  
ATOM   4554  HA  VAL A 305      44.245 -18.907 -22.183  1.00  0.76           H  
ATOM   4555  HB  VAL A 305      45.169 -18.594 -19.843  1.00  0.76           H  
ATOM   4556 1HG1 VAL A 305      44.333 -20.084 -18.100  1.00  0.76           H  
ATOM   4557 2HG1 VAL A 305      43.084 -18.927 -18.616  1.00  0.76           H  
ATOM   4558 3HG1 VAL A 305      43.013 -20.618 -19.155  1.00  0.76           H  
ATOM   4559 1HG2 VAL A 305      46.027 -20.906 -19.772  1.00  0.76           H  
ATOM   4560 2HG2 VAL A 305      44.731 -21.417 -20.874  1.00  0.76           H  
ATOM   4561 3HG2 VAL A 305      45.979 -20.290 -21.440  1.00  0.76           H  
ATOM   4562  N   GLU A 306      41.349 -19.797 -21.073  1.00  0.77           N  
ATOM   4563  CA  GLU A 306      40.319 -20.766 -21.352  1.00  0.77           C  
ATOM   4564  C   GLU A 306      39.973 -20.697 -22.838  1.00  0.77           C  
ATOM   4565  O   GLU A 306      39.634 -21.718 -23.444  1.00  0.77           O  
ATOM   4566  CB  GLU A 306      39.091 -20.525 -20.477  1.00  0.77           C  
ATOM   4567  CG  GLU A 306      39.330 -20.766 -18.963  1.00  0.77           C  
ATOM   4568  CD  GLU A 306      39.730 -22.191 -18.610  1.00  0.77           C  
ATOM   4569  OE1 GLU A 306      39.049 -23.100 -19.016  1.00  0.77           O  
ATOM   4570  OE2 GLU A 306      40.735 -22.366 -17.938  1.00  0.77           O  
ATOM   4571  H   GLU A 306      41.143 -18.952 -20.538  1.00  0.77           H  
ATOM   4572  HA  GLU A 306      40.702 -21.760 -21.140  1.00  0.77           H  
ATOM   4573 1HB  GLU A 306      38.753 -19.497 -20.606  1.00  0.77           H  
ATOM   4574 2HB  GLU A 306      38.282 -21.180 -20.801  1.00  0.77           H  
ATOM   4575 1HG  GLU A 306      40.120 -20.093 -18.629  1.00  0.77           H  
ATOM   4576 2HG  GLU A 306      38.421 -20.508 -18.421  1.00  0.77           H  
ATOM   4577  N   ALA A 307      40.036 -19.484 -23.416  1.00  0.77           N  
ATOM   4578  CA  ALA A 307      39.709 -19.291 -24.810  1.00  0.77           C  
ATOM   4579  C   ALA A 307      40.726 -19.975 -25.672  1.00  0.77           C  
ATOM   4580  O   ALA A 307      40.385 -20.620 -26.669  1.00  0.77           O  
ATOM   4581  CB  ALA A 307      39.667 -17.814 -25.169  1.00  0.77           C  
ATOM   4582  H   ALA A 307      40.380 -18.691 -22.892  1.00  0.77           H  
ATOM   4583  HA  ALA A 307      38.753 -19.755 -24.972  1.00  0.77           H  
ATOM   4584 1HB  ALA A 307      39.401 -17.698 -26.217  1.00  0.77           H  
ATOM   4585 2HB  ALA A 307      38.942 -17.309 -24.547  1.00  0.77           H  
ATOM   4586 3HB  ALA A 307      40.629 -17.384 -25.001  1.00  0.77           H  
ATOM   4587  N   GLU A 308      41.995 -19.840 -25.275  1.00  0.77           N  
ATOM   4588  CA  GLU A 308      43.058 -20.443 -26.056  1.00  0.77           C  
ATOM   4589  C   GLU A 308      42.892 -21.952 -26.084  1.00  0.77           C  
ATOM   4590  O   GLU A 308      42.955 -22.574 -27.145  1.00  0.77           O  
ATOM   4591  CB  GLU A 308      44.444 -20.085 -25.520  1.00  0.77           C  
ATOM   4592  CG  GLU A 308      45.580 -20.682 -26.379  1.00  0.77           C  
ATOM   4593  CD  GLU A 308      46.981 -20.321 -25.943  1.00  0.77           C  
ATOM   4594  OE1 GLU A 308      47.328 -20.567 -24.815  1.00  0.77           O  
ATOM   4595  OE2 GLU A 308      47.707 -19.798 -26.756  1.00  0.77           O  
ATOM   4596  H   GLU A 308      42.193 -19.287 -24.438  1.00  0.77           H  
ATOM   4597  HA  GLU A 308      42.985 -20.072 -27.071  1.00  0.77           H  
ATOM   4598 1HB  GLU A 308      44.558 -19.000 -25.493  1.00  0.77           H  
ATOM   4599 2HB  GLU A 308      44.550 -20.455 -24.496  1.00  0.77           H  
ATOM   4600 1HG  GLU A 308      45.482 -21.768 -26.358  1.00  0.77           H  
ATOM   4601 2HG  GLU A 308      45.435 -20.358 -27.408  1.00  0.77           H  
ATOM   4602  N   LYS A 309      42.628 -22.534 -24.911  1.00  0.76           N  
ATOM   4603  CA  LYS A 309      42.458 -23.976 -24.792  1.00  0.76           C  
ATOM   4604  C   LYS A 309      41.260 -24.502 -25.583  1.00  0.76           C  
ATOM   4605  O   LYS A 309      41.334 -25.585 -26.168  1.00  0.76           O  
ATOM   4606  CB  LYS A 309      42.336 -24.368 -23.319  1.00  0.76           C  
ATOM   4607  CG  LYS A 309      43.648 -24.242 -22.520  1.00  0.76           C  
ATOM   4608  CD  LYS A 309      43.507 -24.814 -21.111  1.00  0.76           C  
ATOM   4609  CE  LYS A 309      42.604 -23.937 -20.260  1.00  0.76           C  
ATOM   4610  NZ  LYS A 309      42.518 -24.397 -18.844  1.00  0.76           N  
ATOM   4611  H   LYS A 309      42.580 -21.959 -24.068  1.00  0.76           H  
ATOM   4612  HA  LYS A 309      43.351 -24.452 -25.195  1.00  0.76           H  
ATOM   4613 1HB  LYS A 309      41.593 -23.723 -22.839  1.00  0.76           H  
ATOM   4614 2HB  LYS A 309      41.981 -25.393 -23.242  1.00  0.76           H  
ATOM   4615 1HG  LYS A 309      44.438 -24.779 -23.043  1.00  0.76           H  
ATOM   4616 2HG  LYS A 309      43.934 -23.195 -22.458  1.00  0.76           H  
ATOM   4617 1HD  LYS A 309      43.083 -25.816 -21.162  1.00  0.76           H  
ATOM   4618 2HD  LYS A 309      44.487 -24.872 -20.642  1.00  0.76           H  
ATOM   4619 1HE  LYS A 309      42.980 -22.920 -20.273  1.00  0.76           H  
ATOM   4620 2HE  LYS A 309      41.603 -23.945 -20.688  1.00  0.76           H  
ATOM   4621 1HZ  LYS A 309      41.882 -23.742 -18.354  1.00  0.76           H  
ATOM   4622 2HZ  LYS A 309      42.142 -25.330 -18.802  1.00  0.76           H  
ATOM   4623 3HZ  LYS A 309      43.425 -24.375 -18.416  1.00  0.76           H  
ATOM   4624  N   GLN A 310      40.160 -23.738 -25.625  1.00  0.75           N  
ATOM   4625  CA  GLN A 310      38.987 -24.171 -26.381  1.00  0.75           C  
ATOM   4626  C   GLN A 310      39.009 -23.718 -27.844  1.00  0.75           C  
ATOM   4627  O   GLN A 310      38.268 -24.257 -28.671  1.00  0.75           O  
ATOM   4628  CB  GLN A 310      37.696 -23.667 -25.736  1.00  0.75           C  
ATOM   4629  CG  GLN A 310      37.401 -24.237 -24.365  1.00  0.75           C  
ATOM   4630  CD  GLN A 310      36.063 -23.755 -23.829  1.00  0.75           C  
ATOM   4631  OE1 GLN A 310      35.031 -23.894 -24.503  1.00  0.75           O  
ATOM   4632  NE2 GLN A 310      36.065 -23.200 -22.623  1.00  0.75           N  
ATOM   4633  H   GLN A 310      40.119 -22.865 -25.094  1.00  0.75           H  
ATOM   4634  HA  GLN A 310      38.966 -25.258 -26.373  1.00  0.75           H  
ATOM   4635 1HB  GLN A 310      37.743 -22.574 -25.644  1.00  0.75           H  
ATOM   4636 2HB  GLN A 310      36.860 -23.905 -26.380  1.00  0.75           H  
ATOM   4637 1HG  GLN A 310      37.385 -25.323 -24.423  1.00  0.75           H  
ATOM   4638 2HG  GLN A 310      38.183 -23.907 -23.676  1.00  0.75           H  
ATOM   4639 1HE2 GLN A 310      35.215 -22.869 -22.219  1.00  0.75           H  
ATOM   4640 2HE2 GLN A 310      36.924 -23.122 -22.108  1.00  0.75           H  
ATOM   4641  N   GLY A 311      39.843 -22.726 -28.164  1.00  0.74           N  
ATOM   4642  CA  GLY A 311      39.914 -22.156 -29.502  1.00  0.74           C  
ATOM   4643  C   GLY A 311      38.785 -21.153 -29.761  1.00  0.74           C  
ATOM   4644  O   GLY A 311      38.454 -20.869 -30.915  1.00  0.74           O  
ATOM   4645  H   GLY A 311      40.432 -22.313 -27.446  1.00  0.74           H  
ATOM   4646 1HA  GLY A 311      40.879 -21.663 -29.618  1.00  0.74           H  
ATOM   4647 2HA  GLY A 311      39.874 -22.956 -30.239  1.00  0.74           H  
ATOM   4648  N   LYS A 312      38.165 -20.656 -28.689  1.00  0.73           N  
ATOM   4649  CA  LYS A 312      37.034 -19.717 -28.756  1.00  0.73           C  
ATOM   4650  C   LYS A 312      36.817 -19.016 -27.424  1.00  0.73           C  
ATOM   4651  O   LYS A 312      37.003 -19.624 -26.378  1.00  0.73           O  
ATOM   4652  CB  LYS A 312      35.760 -20.465 -29.107  1.00  0.73           C  
ATOM   4653  CG  LYS A 312      35.368 -21.509 -28.070  1.00  0.73           C  
ATOM   4654  CD  LYS A 312      34.094 -22.235 -28.451  1.00  0.73           C  
ATOM   4655  CE  LYS A 312      33.707 -23.262 -27.398  1.00  0.73           C  
ATOM   4656  NZ  LYS A 312      32.448 -23.963 -27.751  1.00  0.73           N  
ATOM   4657  H   LYS A 312      38.558 -20.904 -27.783  1.00  0.73           H  
ATOM   4658  HA  LYS A 312      37.242 -18.953 -29.507  1.00  0.73           H  
ATOM   4659 1HB  LYS A 312      34.955 -19.762 -29.170  1.00  0.73           H  
ATOM   4660 2HB  LYS A 312      35.855 -20.946 -30.081  1.00  0.73           H  
ATOM   4661 1HG  LYS A 312      36.171 -22.239 -27.995  1.00  0.73           H  
ATOM   4662 2HG  LYS A 312      35.241 -21.035 -27.099  1.00  0.73           H  
ATOM   4663 1HD  LYS A 312      33.286 -21.510 -28.554  1.00  0.73           H  
ATOM   4664 2HD  LYS A 312      34.232 -22.737 -29.407  1.00  0.73           H  
ATOM   4665 1HE  LYS A 312      34.506 -23.995 -27.301  1.00  0.73           H  
ATOM   4666 2HE  LYS A 312      33.574 -22.758 -26.443  1.00  0.73           H  
ATOM   4667 1HZ  LYS A 312      32.221 -24.635 -27.030  1.00  0.73           H  
ATOM   4668 2HZ  LYS A 312      31.704 -23.285 -27.831  1.00  0.73           H  
ATOM   4669 3HZ  LYS A 312      32.568 -24.439 -28.631  1.00  0.73           H  
ATOM   4670  N   GLY A 313      36.328 -17.786 -27.425  1.00  0.71           N  
ATOM   4671  CA  GLY A 313      36.143 -17.127 -26.131  1.00  0.71           C  
ATOM   4672  C   GLY A 313      36.195 -15.612 -26.230  1.00  0.71           C  
ATOM   4673  O   GLY A 313      35.595 -15.018 -27.119  1.00  0.71           O  
ATOM   4674  H   GLY A 313      36.120 -17.307 -28.303  1.00  0.71           H  
ATOM   4675 1HA  GLY A 313      35.182 -17.424 -25.716  1.00  0.71           H  
ATOM   4676 2HA  GLY A 313      36.891 -17.473 -25.432  1.00  0.71           H  
ATOM   4677  N   TYR A 314      36.880 -14.988 -25.280  1.00  0.71           N  
ATOM   4678  CA  TYR A 314      36.939 -13.533 -25.222  1.00  0.71           C  
ATOM   4679  C   TYR A 314      38.300 -13.017 -24.806  1.00  0.71           C  
ATOM   4680  O   TYR A 314      39.133 -13.775 -24.281  1.00  0.71           O  
ATOM   4681  CB  TYR A 314      35.946 -13.021 -24.192  1.00  0.71           C  
ATOM   4682  CG  TYR A 314      36.324 -13.404 -22.796  1.00  0.71           C  
ATOM   4683  CD1 TYR A 314      37.056 -12.531 -22.009  1.00  0.71           C  
ATOM   4684  CD2 TYR A 314      35.943 -14.638 -22.295  1.00  0.71           C  
ATOM   4685  CE1 TYR A 314      37.399 -12.880 -20.727  1.00  0.71           C  
ATOM   4686  CE2 TYR A 314      36.287 -14.988 -21.005  1.00  0.71           C  
ATOM   4687  CZ  TYR A 314      37.011 -14.110 -20.222  1.00  0.71           C  
ATOM   4688  OH  TYR A 314      37.351 -14.455 -18.934  1.00  0.71           O  
ATOM   4689  H   TYR A 314      37.361 -15.532 -24.579  1.00  0.71           H  
ATOM   4690  HA  TYR A 314      36.713 -13.124 -26.209  1.00  0.71           H  
ATOM   4691 1HB  TYR A 314      35.894 -11.934 -24.253  1.00  0.71           H  
ATOM   4692 2HB  TYR A 314      34.959 -13.422 -24.388  1.00  0.71           H  
ATOM   4693  HD1 TYR A 314      37.355 -11.563 -22.401  1.00  0.71           H  
ATOM   4694  HD2 TYR A 314      35.369 -15.325 -22.916  1.00  0.71           H  
ATOM   4695  HE1 TYR A 314      37.973 -12.187 -20.110  1.00  0.71           H  
ATOM   4696  HE2 TYR A 314      35.986 -15.956 -20.605  1.00  0.71           H  
ATOM   4697  HH  TYR A 314      37.843 -13.733 -18.529  1.00  0.71           H  
ATOM   4698  N   PHE A 315      38.496 -11.715 -25.019  1.00  0.72           N  
ATOM   4699  CA  PHE A 315      39.707 -11.053 -24.560  1.00  0.72           C  
ATOM   4700  C   PHE A 315      39.385  -9.950 -23.569  1.00  0.72           C  
ATOM   4701  O   PHE A 315      38.279  -9.414 -23.576  1.00  0.72           O  
ATOM   4702  CB  PHE A 315      40.491 -10.476 -25.733  1.00  0.72           C  
ATOM   4703  CG  PHE A 315      39.782  -9.427 -26.541  1.00  0.72           C  
ATOM   4704  CD1 PHE A 315      39.843  -8.106 -26.179  1.00  0.72           C  
ATOM   4705  CD2 PHE A 315      39.088  -9.759 -27.694  1.00  0.72           C  
ATOM   4706  CE1 PHE A 315      39.243  -7.149 -26.941  1.00  0.72           C  
ATOM   4707  CE2 PHE A 315      38.498  -8.800 -28.463  1.00  0.72           C  
ATOM   4708  CZ  PHE A 315      38.585  -7.498 -28.093  1.00  0.72           C  
ATOM   4709  H   PHE A 315      37.765 -11.171 -25.489  1.00  0.72           H  
ATOM   4710  HA  PHE A 315      40.325 -11.778 -24.042  1.00  0.72           H  
ATOM   4711 1HB  PHE A 315      41.417 -10.044 -25.354  1.00  0.72           H  
ATOM   4712 2HB  PHE A 315      40.769 -11.282 -26.401  1.00  0.72           H  
ATOM   4713  HD1 PHE A 315      40.373  -7.833 -25.273  1.00  0.72           H  
ATOM   4714  HD2 PHE A 315      39.010 -10.785 -27.991  1.00  0.72           H  
ATOM   4715  HE1 PHE A 315      39.295  -6.108 -26.641  1.00  0.72           H  
ATOM   4716  HE2 PHE A 315      37.961  -9.080 -29.369  1.00  0.72           H  
ATOM   4717  HZ  PHE A 315      38.126  -6.740 -28.706  1.00  0.72           H  
ATOM   4718  N   THR A 316      40.360  -9.591 -22.739  1.00  0.74           N  
ATOM   4719  CA  THR A 316      40.190  -8.532 -21.760  1.00  0.74           C  
ATOM   4720  C   THR A 316      41.122  -7.366 -21.987  1.00  0.74           C  
ATOM   4721  O   THR A 316      42.343  -7.536 -22.043  1.00  0.74           O  
ATOM   4722  CB  THR A 316      40.477  -9.050 -20.343  1.00  0.74           C  
ATOM   4723  OG1 THR A 316      39.592 -10.117 -20.025  1.00  0.74           O  
ATOM   4724  CG2 THR A 316      40.292  -7.921 -19.324  1.00  0.74           C  
ATOM   4725  H   THR A 316      41.234 -10.094 -22.768  1.00  0.74           H  
ATOM   4726  HA  THR A 316      39.174  -8.169 -21.812  1.00  0.74           H  
ATOM   4727  HB  THR A 316      41.501  -9.418 -20.298  1.00  0.74           H  
ATOM   4728  HG1 THR A 316      38.729  -9.753 -19.799  1.00  0.74           H  
ATOM   4729 1HG2 THR A 316      40.497  -8.299 -18.326  1.00  0.74           H  
ATOM   4730 2HG2 THR A 316      40.971  -7.104 -19.540  1.00  0.74           H  
ATOM   4731 3HG2 THR A 316      39.266  -7.555 -19.369  1.00  0.74           H  
ATOM   4732  N   VAL A 317      40.563  -6.172 -22.071  1.00  0.77           N  
ATOM   4733  CA  VAL A 317      41.387  -4.993 -22.232  1.00  0.77           C  
ATOM   4734  C   VAL A 317      41.703  -4.490 -20.836  1.00  0.77           C  
ATOM   4735  O   VAL A 317      40.799  -4.266 -20.026  1.00  0.77           O  
ATOM   4736  CB  VAL A 317      40.658  -3.955 -23.073  1.00  0.77           C  
ATOM   4737  CG1 VAL A 317      41.512  -2.703 -23.229  1.00  0.77           C  
ATOM   4738  CG2 VAL A 317      40.309  -4.605 -24.403  1.00  0.77           C  
ATOM   4739  H   VAL A 317      39.547  -6.096 -22.031  1.00  0.77           H  
ATOM   4740  HA  VAL A 317      42.318  -5.260 -22.731  1.00  0.77           H  
ATOM   4741  HB  VAL A 317      39.737  -3.658 -22.567  1.00  0.77           H  
ATOM   4742 1HG1 VAL A 317      40.977  -1.965 -23.826  1.00  0.77           H  
ATOM   4743 2HG1 VAL A 317      41.725  -2.289 -22.255  1.00  0.77           H  
ATOM   4744 3HG1 VAL A 317      42.447  -2.962 -23.724  1.00  0.77           H  
ATOM   4745 1HG2 VAL A 317      39.781  -3.922 -25.007  1.00  0.77           H  
ATOM   4746 2HG2 VAL A 317      41.209  -4.912 -24.916  1.00  0.77           H  
ATOM   4747 3HG2 VAL A 317      39.681  -5.478 -24.217  1.00  0.77           H  
ATOM   4748  N   ARG A 318      42.992  -4.380 -20.533  1.00  0.81           N  
ATOM   4749  CA  ARG A 318      43.451  -4.058 -19.186  1.00  0.81           C  
ATOM   4750  C   ARG A 318      43.983  -2.656 -18.951  1.00  0.81           C  
ATOM   4751  O   ARG A 318      44.618  -2.430 -17.918  1.00  0.81           O  
ATOM   4752  CB  ARG A 318      44.534  -5.049 -18.762  1.00  0.81           C  
ATOM   4753  CG  ARG A 318      44.041  -6.488 -18.568  1.00  0.81           C  
ATOM   4754  CD  ARG A 318      45.141  -7.497 -18.247  1.00  0.81           C  
ATOM   4755  NE  ARG A 318      45.913  -7.187 -17.015  1.00  0.81           N  
ATOM   4756  CZ  ARG A 318      45.496  -7.358 -15.744  1.00  0.81           C  
ATOM   4757  NH1 ARG A 318      44.274  -7.788 -15.500  1.00  0.81           N  
ATOM   4758  NH2 ARG A 318      46.321  -7.086 -14.729  1.00  0.81           N  
ATOM   4759  H   ARG A 318      43.692  -4.554 -21.255  1.00  0.81           H  
ATOM   4760  HA  ARG A 318      42.602  -4.198 -18.514  1.00  0.81           H  
ATOM   4761 1HB  ARG A 318      45.327  -5.068 -19.517  1.00  0.81           H  
ATOM   4762 2HB  ARG A 318      44.981  -4.723 -17.824  1.00  0.81           H  
ATOM   4763 1HG  ARG A 318      43.311  -6.508 -17.759  1.00  0.81           H  
ATOM   4764 2HG  ARG A 318      43.558  -6.816 -19.492  1.00  0.81           H  
ATOM   4765 1HD  ARG A 318      44.701  -8.485 -18.131  1.00  0.81           H  
ATOM   4766 2HD  ARG A 318      45.850  -7.520 -19.082  1.00  0.81           H  
ATOM   4767  HE  ARG A 318      46.899  -6.925 -17.134  1.00  0.81           H  
ATOM   4768 1HH1 ARG A 318      43.648  -7.985 -16.265  1.00  0.81           H  
ATOM   4769 2HH1 ARG A 318      43.961  -7.909 -14.549  1.00  0.81           H  
ATOM   4770 1HH2 ARG A 318      47.290  -6.721 -14.897  1.00  0.81           H  
ATOM   4771 2HH2 ARG A 318      46.009  -7.212 -13.781  1.00  0.81           H  
ATOM   4772  N   LEU A 319      43.766  -1.708 -19.874  1.00  0.85           N  
ATOM   4773  CA  LEU A 319      44.299  -0.397 -19.547  1.00  0.85           C  
ATOM   4774  C   LEU A 319      43.319   0.806 -19.488  1.00  0.85           C  
ATOM   4775  O   LEU A 319      43.754   1.915 -19.773  1.00  0.85           O  
ATOM   4776  CB  LEU A 319      45.304  -0.020 -20.649  1.00  0.85           C  
ATOM   4777  CG  LEU A 319      46.493  -0.968 -20.934  1.00  0.85           C  
ATOM   4778  CD1 LEU A 319      47.307  -0.344 -22.047  1.00  0.85           C  
ATOM   4779  CD2 LEU A 319      47.349  -1.235 -19.750  1.00  0.85           C  
ATOM   4780  H   LEU A 319      43.259  -1.898 -20.725  1.00  0.85           H  
ATOM   4781  HA  LEU A 319      44.801  -0.452 -18.587  1.00  0.85           H  
ATOM   4782 1HB  LEU A 319      44.743   0.037 -21.581  1.00  0.85           H  
ATOM   4783 2HB  LEU A 319      45.693   0.954 -20.464  1.00  0.85           H  
ATOM   4784  HG  LEU A 319      46.093  -1.917 -21.283  1.00  0.85           H  
ATOM   4785 1HD1 LEU A 319      48.138  -0.984 -22.307  1.00  0.85           H  
ATOM   4786 2HD1 LEU A 319      46.679  -0.190 -22.922  1.00  0.85           H  
ATOM   4787 3HD1 LEU A 319      47.707   0.618 -21.709  1.00  0.85           H  
ATOM   4788 1HD2 LEU A 319      48.105  -1.897 -20.047  1.00  0.85           H  
ATOM   4789 2HD2 LEU A 319      47.798  -0.341 -19.416  1.00  0.85           H  
ATOM   4790 3HD2 LEU A 319      46.778  -1.684 -18.952  1.00  0.85           H  
ATOM   4791  N   PRO A 320      42.013   0.677 -19.161  1.00  0.88           N  
ATOM   4792  CA  PRO A 320      41.155   1.788 -18.802  1.00  0.88           C  
ATOM   4793  C   PRO A 320      41.263   2.063 -17.301  1.00  0.88           C  
ATOM   4794  O   PRO A 320      41.415   1.140 -16.506  1.00  0.88           O  
ATOM   4795  CB  PRO A 320      39.793   1.310 -19.287  1.00  0.88           C  
ATOM   4796  CG  PRO A 320      39.822  -0.167 -19.123  1.00  0.88           C  
ATOM   4797  CD  PRO A 320      41.269  -0.583 -19.356  1.00  0.88           C  
ATOM   4798  HA  PRO A 320      41.466   2.678 -19.362  1.00  0.88           H  
ATOM   4799 1HB  PRO A 320      39.006   1.778 -18.677  1.00  0.88           H  
ATOM   4800 2HB  PRO A 320      39.627   1.631 -20.324  1.00  0.88           H  
ATOM   4801 1HG  PRO A 320      39.466  -0.423 -18.151  1.00  0.88           H  
ATOM   4802 2HG  PRO A 320      39.134  -0.639 -19.838  1.00  0.88           H  
ATOM   4803 1HD  PRO A 320      41.528  -1.327 -18.592  1.00  0.88           H  
ATOM   4804 2HD  PRO A 320      41.356  -0.949 -20.379  1.00  0.88           H  
ATOM   4805  N   ALA A 321      41.096   3.303 -16.887  1.00  0.88           N  
ATOM   4806  CA  ALA A 321      41.082   3.617 -15.457  1.00  0.88           C  
ATOM   4807  C   ALA A 321      39.759   3.203 -14.856  1.00  0.88           C  
ATOM   4808  O   ALA A 321      38.757   3.163 -15.556  1.00  0.88           O  
ATOM   4809  CB  ALA A 321      41.309   5.101 -15.218  1.00  0.88           C  
ATOM   4810  H   ALA A 321      40.982   4.047 -17.559  1.00  0.88           H  
ATOM   4811  HA  ALA A 321      41.869   3.056 -14.971  1.00  0.88           H  
ATOM   4812 1HB  ALA A 321      41.292   5.306 -14.147  1.00  0.88           H  
ATOM   4813 2HB  ALA A 321      42.253   5.422 -15.613  1.00  0.88           H  
ATOM   4814 3HB  ALA A 321      40.521   5.659 -15.705  1.00  0.88           H  
ATOM   4815  N   SER A 322      39.705   2.964 -13.554  1.00  0.87           N  
ATOM   4816  CA  SER A 322      38.417   2.653 -12.948  1.00  0.87           C  
ATOM   4817  C   SER A 322      37.382   3.754 -13.131  1.00  0.87           C  
ATOM   4818  O   SER A 322      36.181   3.471 -13.193  1.00  0.87           O  
ATOM   4819  CB  SER A 322      38.543   2.327 -11.514  1.00  0.87           C  
ATOM   4820  OG  SER A 322      37.288   2.052 -11.002  1.00  0.87           O  
ATOM   4821  H   SER A 322      40.539   2.954 -12.965  1.00  0.87           H  
ATOM   4822  HA  SER A 322      38.036   1.761 -13.425  1.00  0.87           H  
ATOM   4823 1HB  SER A 322      39.161   1.446 -11.419  1.00  0.87           H  
ATOM   4824 2HB  SER A 322      39.016   3.135 -10.965  1.00  0.87           H  
ATOM   4825  HG  SER A 322      37.436   1.514 -10.212  1.00  0.87           H  
ATOM   4826  N   ASN A 323      37.829   5.010 -13.213  1.00  0.85           N  
ATOM   4827  CA  ASN A 323      36.924   6.142 -13.391  1.00  0.85           C  
ATOM   4828  C   ASN A 323      36.480   6.282 -14.847  1.00  0.85           C  
ATOM   4829  O   ASN A 323      35.793   7.232 -15.191  1.00  0.85           O  
ATOM   4830  CB  ASN A 323      37.582   7.456 -12.966  1.00  0.85           C  
ATOM   4831  CG  ASN A 323      38.733   7.924 -13.864  1.00  0.85           C  
ATOM   4832  OD1 ASN A 323      38.977   7.386 -14.942  1.00  0.85           O  
ATOM   4833  ND2 ASN A 323      39.447   8.932 -13.407  1.00  0.85           N  
ATOM   4834  H   ASN A 323      38.822   5.176 -13.130  1.00  0.85           H  
ATOM   4835  HA  ASN A 323      36.032   5.974 -12.787  1.00  0.85           H  
ATOM   4836 1HB  ASN A 323      36.822   8.226 -12.951  1.00  0.85           H  
ATOM   4837 2HB  ASN A 323      37.954   7.362 -11.950  1.00  0.85           H  
ATOM   4838 1HD2 ASN A 323      40.251   9.292 -13.933  1.00  0.85           H  
ATOM   4839 2HD2 ASN A 323      39.220   9.340 -12.522  1.00  0.85           H  
ATOM   4840  N   MET A 324      36.867   5.349 -15.705  1.00  0.82           N  
ATOM   4841  CA  MET A 324      36.523   5.399 -17.109  1.00  0.82           C  
ATOM   4842  C   MET A 324      35.056   5.156 -17.407  1.00  0.82           C  
ATOM   4843  O   MET A 324      34.402   4.309 -16.797  1.00  0.82           O  
ATOM   4844  CB  MET A 324      37.391   4.422 -17.879  1.00  0.82           C  
ATOM   4845  CG  MET A 324      37.159   4.433 -19.296  1.00  0.82           C  
ATOM   4846  SD  MET A 324      37.473   5.987 -19.980  1.00  0.82           S  
ATOM   4847  CE  MET A 324      36.676   5.829 -21.522  1.00  0.82           C  
ATOM   4848  H   MET A 324      37.439   4.570 -15.390  1.00  0.82           H  
ATOM   4849  HA  MET A 324      36.756   6.402 -17.464  1.00  0.82           H  
ATOM   4850 1HB  MET A 324      38.440   4.641 -17.698  1.00  0.82           H  
ATOM   4851 2HB  MET A 324      37.202   3.409 -17.519  1.00  0.82           H  
ATOM   4852 1HG  MET A 324      37.832   3.721 -19.761  1.00  0.82           H  
ATOM   4853 2HG  MET A 324      36.145   4.143 -19.509  1.00  0.82           H  
ATOM   4854 1HE  MET A 324      36.771   6.758 -22.080  1.00  0.82           H  
ATOM   4855 2HE  MET A 324      37.106   5.020 -22.092  1.00  0.82           H  
ATOM   4856 3HE  MET A 324      35.648   5.618 -21.330  1.00  0.82           H  
ATOM   4857  N   ASN A 325      34.556   5.886 -18.396  1.00  0.80           N  
ATOM   4858  CA  ASN A 325      33.196   5.747 -18.858  1.00  0.80           C  
ATOM   4859  C   ASN A 325      32.981   4.457 -19.634  1.00  0.80           C  
ATOM   4860  O   ASN A 325      33.562   4.236 -20.700  1.00  0.80           O  
ATOM   4861  CB  ASN A 325      32.815   6.954 -19.686  1.00  0.80           C  
ATOM   4862  CG  ASN A 325      31.368   6.957 -20.151  1.00  0.80           C  
ATOM   4863  OD1 ASN A 325      30.850   5.995 -20.753  1.00  0.80           O  
ATOM   4864  ND2 ASN A 325      30.701   8.035 -19.856  1.00  0.80           N  
ATOM   4865  H   ASN A 325      35.154   6.570 -18.838  1.00  0.80           H  
ATOM   4866  HA  ASN A 325      32.564   5.703 -17.979  1.00  0.80           H  
ATOM   4867 1HB  ASN A 325      33.001   7.846 -19.103  1.00  0.80           H  
ATOM   4868 2HB  ASN A 325      33.459   7.008 -20.557  1.00  0.80           H  
ATOM   4869 1HD2 ASN A 325      29.736   8.127 -20.094  1.00  0.80           H  
ATOM   4870 2HD2 ASN A 325      31.175   8.779 -19.353  1.00  0.80           H  
ATOM   4871  N   SER A 326      32.147   3.595 -19.070  1.00  0.78           N  
ATOM   4872  CA  SER A 326      31.865   2.279 -19.617  1.00  0.78           C  
ATOM   4873  C   SER A 326      31.195   2.268 -20.991  1.00  0.78           C  
ATOM   4874  O   SER A 326      31.347   1.304 -21.748  1.00  0.78           O  
ATOM   4875  CB  SER A 326      30.954   1.572 -18.660  1.00  0.78           C  
ATOM   4876  OG  SER A 326      29.727   2.234 -18.615  1.00  0.78           O  
ATOM   4877  H   SER A 326      31.711   3.859 -18.196  1.00  0.78           H  
ATOM   4878  HA  SER A 326      32.809   1.737 -19.691  1.00  0.78           H  
ATOM   4879 1HB  SER A 326      30.807   0.571 -18.986  1.00  0.78           H  
ATOM   4880 2HB  SER A 326      31.398   1.542 -17.665  1.00  0.78           H  
ATOM   4881  HG  SER A 326      29.185   1.783 -17.951  1.00  0.78           H  
ATOM   4882  N   TYR A 327      30.485   3.342 -21.353  1.00  0.77           N  
ATOM   4883  CA  TYR A 327      29.811   3.339 -22.642  1.00  0.77           C  
ATOM   4884  C   TYR A 327      30.875   3.650 -23.664  1.00  0.77           C  
ATOM   4885  O   TYR A 327      30.881   3.096 -24.768  1.00  0.77           O  
ATOM   4886  CB  TYR A 327      28.682   4.374 -22.749  1.00  0.77           C  
ATOM   4887  CG  TYR A 327      27.421   4.201 -21.864  1.00  0.77           C  
ATOM   4888  CD1 TYR A 327      27.144   5.182 -20.937  1.00  0.77           C  
ATOM   4889  CD2 TYR A 327      26.542   3.103 -21.985  1.00  0.77           C  
ATOM   4890  CE1 TYR A 327      26.019   5.107 -20.146  1.00  0.77           C  
ATOM   4891  CE2 TYR A 327      25.393   3.031 -21.163  1.00  0.77           C  
ATOM   4892  CZ  TYR A 327      25.141   4.052 -20.244  1.00  0.77           C  
ATOM   4893  OH  TYR A 327      24.028   4.071 -19.400  1.00  0.77           O  
ATOM   4894  H   TYR A 327      30.438   4.158 -20.757  1.00  0.77           H  
ATOM   4895  HA  TYR A 327      29.413   2.344 -22.847  1.00  0.77           H  
ATOM   4896 1HB  TYR A 327      29.092   5.360 -22.535  1.00  0.77           H  
ATOM   4897 2HB  TYR A 327      28.345   4.409 -23.784  1.00  0.77           H  
ATOM   4898  HD1 TYR A 327      27.820   6.036 -20.837  1.00  0.77           H  
ATOM   4899  HD2 TYR A 327      26.737   2.318 -22.706  1.00  0.77           H  
ATOM   4900  HE1 TYR A 327      25.820   5.886 -19.436  1.00  0.77           H  
ATOM   4901  HE2 TYR A 327      24.705   2.189 -21.256  1.00  0.77           H  
ATOM   4902  HH  TYR A 327      23.443   3.285 -19.515  1.00  0.77           H  
ATOM   4903  N   VAL A 328      31.811   4.523 -23.272  1.00  0.76           N  
ATOM   4904  CA  VAL A 328      32.890   4.909 -24.170  1.00  0.76           C  
ATOM   4905  C   VAL A 328      33.827   3.756 -24.424  1.00  0.76           C  
ATOM   4906  O   VAL A 328      34.180   3.502 -25.565  1.00  0.76           O  
ATOM   4907  CB  VAL A 328      33.711   6.073 -23.641  1.00  0.76           C  
ATOM   4908  CG1 VAL A 328      34.915   6.300 -24.537  1.00  0.76           C  
ATOM   4909  CG2 VAL A 328      32.892   7.246 -23.594  1.00  0.76           C  
ATOM   4910  H   VAL A 328      31.732   4.937 -22.339  1.00  0.76           H  
ATOM   4911  HA  VAL A 328      32.448   5.219 -25.116  1.00  0.76           H  
ATOM   4912  HB  VAL A 328      34.040   5.846 -22.667  1.00  0.76           H  
ATOM   4913 1HG1 VAL A 328      35.508   7.131 -24.156  1.00  0.76           H  
ATOM   4914 2HG1 VAL A 328      35.517   5.399 -24.542  1.00  0.76           H  
ATOM   4915 3HG1 VAL A 328      34.587   6.527 -25.549  1.00  0.76           H  
ATOM   4916 1HG2 VAL A 328      33.465   8.089 -23.207  1.00  0.76           H  
ATOM   4917 2HG2 VAL A 328      32.548   7.462 -24.597  1.00  0.76           H  
ATOM   4918 3HG2 VAL A 328      32.052   7.052 -22.947  1.00  0.76           H  
ATOM   4919  N   VAL A 329      34.219   3.022 -23.386  1.00  0.75           N  
ATOM   4920  CA  VAL A 329      35.140   1.923 -23.649  1.00  0.75           C  
ATOM   4921  C   VAL A 329      34.469   0.890 -24.527  1.00  0.75           C  
ATOM   4922  O   VAL A 329      35.062   0.389 -25.482  1.00  0.75           O  
ATOM   4923  CB  VAL A 329      35.622   1.229 -22.385  1.00  0.75           C  
ATOM   4924  CG1 VAL A 329      36.459   0.013 -22.793  1.00  0.75           C  
ATOM   4925  CG2 VAL A 329      36.389   2.162 -21.589  1.00  0.75           C  
ATOM   4926  H   VAL A 329      33.911   3.259 -22.440  1.00  0.75           H  
ATOM   4927  HA  VAL A 329      36.006   2.313 -24.172  1.00  0.75           H  
ATOM   4928  HB  VAL A 329      34.766   0.878 -21.804  1.00  0.75           H  
ATOM   4929 1HG1 VAL A 329      36.826  -0.492 -21.921  1.00  0.75           H  
ATOM   4930 2HG1 VAL A 329      35.846  -0.668 -23.383  1.00  0.75           H  
ATOM   4931 3HG1 VAL A 329      37.311   0.343 -23.389  1.00  0.75           H  
ATOM   4932 1HG2 VAL A 329      36.733   1.675 -20.677  1.00  0.75           H  
ATOM   4933 2HG2 VAL A 329      37.232   2.518 -22.151  1.00  0.75           H  
ATOM   4934 3HG2 VAL A 329      35.733   2.987 -21.347  1.00  0.75           H  
ATOM   4935  N   THR A 330      33.213   0.580 -24.223  1.00  0.73           N  
ATOM   4936  CA  THR A 330      32.469  -0.381 -25.006  1.00  0.73           C  
ATOM   4937  C   THR A 330      32.408   0.082 -26.473  1.00  0.73           C  
ATOM   4938  O   THR A 330      32.695  -0.689 -27.400  1.00  0.73           O  
ATOM   4939  CB  THR A 330      31.069  -0.521 -24.388  1.00  0.73           C  
ATOM   4940  OG1 THR A 330      31.194  -0.992 -23.041  1.00  0.73           O  
ATOM   4941  CG2 THR A 330      30.255  -1.430 -25.131  1.00  0.73           C  
ATOM   4942  H   THR A 330      32.743   1.007 -23.422  1.00  0.73           H  
ATOM   4943  HA  THR A 330      32.979  -1.343 -24.966  1.00  0.73           H  
ATOM   4944  HB  THR A 330      30.581   0.454 -24.376  1.00  0.73           H  
ATOM   4945  HG1 THR A 330      31.451  -0.239 -22.465  1.00  0.73           H  
ATOM   4946 1HG2 THR A 330      29.276  -1.522 -24.678  1.00  0.73           H  
ATOM   4947 2HG2 THR A 330      30.175  -1.042 -26.113  1.00  0.73           H  
ATOM   4948 3HG2 THR A 330      30.730  -2.364 -25.131  1.00  0.73           H  
ATOM   4949  N   SER A 331      32.105   1.371 -26.674  1.00  0.72           N  
ATOM   4950  CA  SER A 331      32.032   1.969 -27.995  1.00  0.72           C  
ATOM   4951  C   SER A 331      33.358   1.927 -28.729  1.00  0.72           C  
ATOM   4952  O   SER A 331      33.395   1.554 -29.898  1.00  0.72           O  
ATOM   4953  CB  SER A 331      31.630   3.413 -27.849  1.00  0.72           C  
ATOM   4954  OG  SER A 331      30.355   3.504 -27.355  1.00  0.72           O  
ATOM   4955  H   SER A 331      31.877   1.961 -25.876  1.00  0.72           H  
ATOM   4956  HA  SER A 331      31.289   1.431 -28.583  1.00  0.72           H  
ATOM   4957 1HB  SER A 331      32.310   3.907 -27.174  1.00  0.72           H  
ATOM   4958 2HB  SER A 331      31.713   3.915 -28.783  1.00  0.72           H  
ATOM   4959  HG  SER A 331      30.419   3.218 -26.417  1.00  0.72           H  
ATOM   4960  N   LEU A 332      34.453   2.250 -28.035  1.00  0.70           N  
ATOM   4961  CA  LEU A 332      35.775   2.258 -28.647  1.00  0.70           C  
ATOM   4962  C   LEU A 332      36.167   0.878 -29.102  1.00  0.70           C  
ATOM   4963  O   LEU A 332      36.727   0.694 -30.186  1.00  0.70           O  
ATOM   4964  CB  LEU A 332      36.822   2.715 -27.630  1.00  0.70           C  
ATOM   4965  CG  LEU A 332      36.819   4.158 -27.216  1.00  0.70           C  
ATOM   4966  CD1 LEU A 332      37.746   4.326 -26.012  1.00  0.70           C  
ATOM   4967  CD2 LEU A 332      37.284   4.994 -28.368  1.00  0.70           C  
ATOM   4968  H   LEU A 332      34.358   2.539 -27.068  1.00  0.70           H  
ATOM   4969  HA  LEU A 332      35.763   2.932 -29.502  1.00  0.70           H  
ATOM   4970 1HB  LEU A 332      36.703   2.115 -26.728  1.00  0.70           H  
ATOM   4971 2HB  LEU A 332      37.771   2.506 -28.045  1.00  0.70           H  
ATOM   4972  HG  LEU A 332      35.827   4.462 -26.942  1.00  0.70           H  
ATOM   4973 1HD1 LEU A 332      37.736   5.349 -25.701  1.00  0.70           H  
ATOM   4974 2HD1 LEU A 332      37.393   3.716 -25.203  1.00  0.70           H  
ATOM   4975 3HD1 LEU A 332      38.761   4.029 -26.273  1.00  0.70           H  
ATOM   4976 1HD2 LEU A 332      37.289   6.041 -28.072  1.00  0.70           H  
ATOM   4977 2HD2 LEU A 332      38.292   4.691 -28.653  1.00  0.70           H  
ATOM   4978 3HD2 LEU A 332      36.605   4.853 -29.216  1.00  0.70           H  
ATOM   4979  N   LEU A 333      35.840  -0.125 -28.300  1.00  0.69           N  
ATOM   4980  CA  LEU A 333      36.193  -1.462 -28.696  1.00  0.69           C  
ATOM   4981  C   LEU A 333      35.423  -1.826 -29.964  1.00  0.69           C  
ATOM   4982  O   LEU A 333      35.990  -2.400 -30.891  1.00  0.69           O  
ATOM   4983  CB  LEU A 333      35.950  -2.420 -27.533  1.00  0.69           C  
ATOM   4984  CG  LEU A 333      36.908  -2.197 -26.345  1.00  0.69           C  
ATOM   4985  CD1 LEU A 333      36.538  -3.119 -25.169  1.00  0.69           C  
ATOM   4986  CD2 LEU A 333      38.309  -2.397 -26.818  1.00  0.69           C  
ATOM   4987  H   LEU A 333      35.382   0.049 -27.402  1.00  0.69           H  
ATOM   4988  HA  LEU A 333      37.255  -1.482 -28.930  1.00  0.69           H  
ATOM   4989 1HB  LEU A 333      34.928  -2.283 -27.181  1.00  0.69           H  
ATOM   4990 2HB  LEU A 333      36.076  -3.411 -27.879  1.00  0.69           H  
ATOM   4991  HG  LEU A 333      36.814  -1.176 -26.005  1.00  0.69           H  
ATOM   4992 1HD1 LEU A 333      37.215  -2.935 -24.335  1.00  0.69           H  
ATOM   4993 2HD1 LEU A 333      35.518  -2.907 -24.856  1.00  0.69           H  
ATOM   4994 3HD1 LEU A 333      36.617  -4.160 -25.474  1.00  0.69           H  
ATOM   4995 1HD2 LEU A 333      38.989  -2.191 -26.005  1.00  0.69           H  
ATOM   4996 2HD2 LEU A 333      38.437  -3.423 -27.167  1.00  0.69           H  
ATOM   4997 3HD2 LEU A 333      38.508  -1.701 -27.630  1.00  0.69           H  
ATOM   4998  N   VAL A 334      34.158  -1.422 -30.070  1.00  0.68           N  
ATOM   4999  CA  VAL A 334      33.413  -1.677 -31.301  1.00  0.68           C  
ATOM   5000  C   VAL A 334      33.925  -0.893 -32.506  1.00  0.68           C  
ATOM   5001  O   VAL A 334      34.113  -1.459 -33.595  1.00  0.68           O  
ATOM   5002  CB  VAL A 334      31.925  -1.396 -31.130  1.00  0.68           C  
ATOM   5003  CG1 VAL A 334      31.253  -1.444 -32.457  1.00  0.68           C  
ATOM   5004  CG2 VAL A 334      31.355  -2.431 -30.278  1.00  0.68           C  
ATOM   5005  H   VAL A 334      33.702  -0.959 -29.279  1.00  0.68           H  
ATOM   5006  HA  VAL A 334      33.511  -2.740 -31.527  1.00  0.68           H  
ATOM   5007  HB  VAL A 334      31.767  -0.407 -30.696  1.00  0.68           H  
ATOM   5008 1HG1 VAL A 334      30.204  -1.267 -32.311  1.00  0.68           H  
ATOM   5009 2HG1 VAL A 334      31.667  -0.677 -33.112  1.00  0.68           H  
ATOM   5010 3HG1 VAL A 334      31.391  -2.392 -32.902  1.00  0.68           H  
ATOM   5011 1HG2 VAL A 334      30.324  -2.253 -30.208  1.00  0.68           H  
ATOM   5012 2HG2 VAL A 334      31.517  -3.411 -30.707  1.00  0.68           H  
ATOM   5013 3HG2 VAL A 334      31.823  -2.369 -29.314  1.00  0.68           H  
ATOM   5014  N   GLU A 335      34.220   0.392 -32.308  1.00  0.67           N  
ATOM   5015  CA  GLU A 335      34.693   1.207 -33.411  1.00  0.67           C  
ATOM   5016  C   GLU A 335      35.980   0.623 -33.985  1.00  0.67           C  
ATOM   5017  O   GLU A 335      36.139   0.540 -35.207  1.00  0.67           O  
ATOM   5018  CB  GLU A 335      34.958   2.650 -32.932  1.00  0.67           C  
ATOM   5019  CG  GLU A 335      33.712   3.500 -32.622  1.00  0.67           C  
ATOM   5020  CD  GLU A 335      34.025   4.886 -31.926  1.00  0.67           C  
ATOM   5021  OE1 GLU A 335      35.125   5.101 -31.481  1.00  0.67           O  
ATOM   5022  OE2 GLU A 335      33.143   5.714 -31.861  1.00  0.67           O  
ATOM   5023  H   GLU A 335      34.071   0.807 -31.392  1.00  0.67           H  
ATOM   5024  HA  GLU A 335      33.936   1.224 -34.178  1.00  0.67           H  
ATOM   5025 1HB  GLU A 335      35.561   2.616 -32.025  1.00  0.67           H  
ATOM   5026 2HB  GLU A 335      35.539   3.178 -33.687  1.00  0.67           H  
ATOM   5027 1HG  GLU A 335      33.168   3.683 -33.550  1.00  0.67           H  
ATOM   5028 2HG  GLU A 335      33.075   2.908 -31.987  1.00  0.67           H  
ATOM   5029  N   VAL A 336      36.857   0.140 -33.111  1.00  0.69           N  
ATOM   5030  CA  VAL A 336      38.131  -0.416 -33.530  1.00  0.69           C  
ATOM   5031  C   VAL A 336      38.085  -1.862 -34.028  1.00  0.69           C  
ATOM   5032  O   VAL A 336      38.694  -2.193 -35.040  1.00  0.69           O  
ATOM   5033  CB  VAL A 336      39.126  -0.318 -32.377  1.00  0.69           C  
ATOM   5034  CG1 VAL A 336      40.391  -0.999 -32.756  1.00  0.69           C  
ATOM   5035  CG2 VAL A 336      39.389   1.141 -32.066  1.00  0.69           C  
ATOM   5036  H   VAL A 336      36.663   0.224 -32.110  1.00  0.69           H  
ATOM   5037  HA  VAL A 336      38.508   0.204 -34.345  1.00  0.69           H  
ATOM   5038  HB  VAL A 336      38.719  -0.814 -31.489  1.00  0.69           H  
ATOM   5039 1HG1 VAL A 336      41.068  -0.902 -31.957  1.00  0.69           H  
ATOM   5040 2HG1 VAL A 336      40.198  -2.049 -32.957  1.00  0.69           H  
ATOM   5041 3HG1 VAL A 336      40.816  -0.527 -33.648  1.00  0.69           H  
ATOM   5042 1HG2 VAL A 336      40.099   1.213 -31.255  1.00  0.69           H  
ATOM   5043 2HG2 VAL A 336      39.798   1.629 -32.950  1.00  0.69           H  
ATOM   5044 3HG2 VAL A 336      38.455   1.628 -31.780  1.00  0.69           H  
ATOM   5045  N   THR A 337      37.399  -2.749 -33.318  1.00  0.76           N  
ATOM   5046  CA  THR A 337      37.436  -4.156 -33.692  1.00  0.76           C  
ATOM   5047  C   THR A 337      36.395  -4.573 -34.727  1.00  0.76           C  
ATOM   5048  O   THR A 337      36.590  -5.575 -35.419  1.00  0.76           O  
ATOM   5049  CB  THR A 337      37.226  -5.010 -32.449  1.00  0.76           C  
ATOM   5050  OG1 THR A 337      35.945  -4.705 -31.924  1.00  0.76           O  
ATOM   5051  CG2 THR A 337      38.315  -4.704 -31.416  1.00  0.76           C  
ATOM   5052  H   THR A 337      36.877  -2.469 -32.491  1.00  0.76           H  
ATOM   5053  HA  THR A 337      38.422  -4.370 -34.093  1.00  0.76           H  
ATOM   5054  HB  THR A 337      37.260  -6.064 -32.717  1.00  0.76           H  
ATOM   5055  HG1 THR A 337      35.920  -3.762 -31.687  1.00  0.76           H  
ATOM   5056 1HG2 THR A 337      38.166  -5.300 -30.524  1.00  0.76           H  
ATOM   5057 2HG2 THR A 337      39.291  -4.935 -31.846  1.00  0.76           H  
ATOM   5058 3HG2 THR A 337      38.273  -3.648 -31.155  1.00  0.76           H  
ATOM   5059  N   ILE A 338      35.305  -3.817 -34.863  1.00  0.88           N  
ATOM   5060  CA  ILE A 338      34.257  -4.157 -35.815  1.00  0.88           C  
ATOM   5061  C   ILE A 338      34.157  -3.194 -36.982  1.00  0.88           C  
ATOM   5062  O   ILE A 338      34.079  -3.613 -38.137  1.00  0.88           O  
ATOM   5063  CB  ILE A 338      32.879  -4.239 -35.142  1.00  0.88           C  
ATOM   5064  CG1 ILE A 338      32.850  -5.380 -34.115  1.00  0.88           C  
ATOM   5065  CG2 ILE A 338      31.783  -4.379 -36.203  1.00  0.88           C  
ATOM   5066  CD1 ILE A 338      31.590  -5.421 -33.267  1.00  0.88           C  
ATOM   5067  H   ILE A 338      35.162  -2.998 -34.278  1.00  0.88           H  
ATOM   5068  HA  ILE A 338      34.478  -5.142 -36.223  1.00  0.88           H  
ATOM   5069  HB  ILE A 338      32.706  -3.324 -34.590  1.00  0.88           H  
ATOM   5070 1HG1 ILE A 338      32.945  -6.323 -34.644  1.00  0.88           H  
ATOM   5071 2HG1 ILE A 338      33.703  -5.276 -33.449  1.00  0.88           H  
ATOM   5072 1HG2 ILE A 338      30.841  -4.413 -35.724  1.00  0.88           H  
ATOM   5073 2HG2 ILE A 338      31.811  -3.530 -36.879  1.00  0.88           H  
ATOM   5074 3HG2 ILE A 338      31.933  -5.289 -36.772  1.00  0.88           H  
ATOM   5075 1HD1 ILE A 338      31.643  -6.254 -32.580  1.00  0.88           H  
ATOM   5076 2HD1 ILE A 338      31.496  -4.525 -32.712  1.00  0.88           H  
ATOM   5077 3HD1 ILE A 338      30.728  -5.538 -33.904  1.00  0.88           H  
ATOM   5078  N   LEU A 339      34.101  -1.904 -36.686  1.00  1.08           N  
ATOM   5079  CA  LEU A 339      33.854  -0.937 -37.743  1.00  1.08           C  
ATOM   5080  C   LEU A 339      35.092  -0.521 -38.552  1.00  1.08           C  
ATOM   5081  O   LEU A 339      34.990  -0.328 -39.765  1.00  1.08           O  
ATOM   5082  CB  LEU A 339      33.151   0.257 -37.124  1.00  1.08           C  
ATOM   5083  CG  LEU A 339      31.773  -0.092 -36.565  1.00  1.08           C  
ATOM   5084  CD1 LEU A 339      31.181   1.086 -35.833  1.00  1.08           C  
ATOM   5085  CD2 LEU A 339      30.900  -0.517 -37.731  1.00  1.08           C  
ATOM   5086  H   LEU A 339      34.193  -1.605 -35.714  1.00  1.08           H  
ATOM   5087  HA  LEU A 339      33.156  -1.394 -38.442  1.00  1.08           H  
ATOM   5088 1HB  LEU A 339      33.765   0.640 -36.330  1.00  1.08           H  
ATOM   5089 2HB  LEU A 339      33.035   1.032 -37.878  1.00  1.08           H  
ATOM   5090  HG  LEU A 339      31.862  -0.916 -35.852  1.00  1.08           H  
ATOM   5091 1HD1 LEU A 339      30.204   0.808 -35.449  1.00  1.08           H  
ATOM   5092 2HD1 LEU A 339      31.822   1.369 -35.008  1.00  1.08           H  
ATOM   5093 3HD1 LEU A 339      31.079   1.925 -36.516  1.00  1.08           H  
ATOM   5094 1HD2 LEU A 339      29.925  -0.776 -37.389  1.00  1.08           H  
ATOM   5095 2HD2 LEU A 339      30.820   0.307 -38.439  1.00  1.08           H  
ATOM   5096 3HD2 LEU A 339      31.351  -1.378 -38.225  1.00  1.08           H  
ATOM   5097  N   GLU A 340      36.255  -0.401 -37.915  1.00  1.38           N  
ATOM   5098  CA  GLU A 340      37.464  -0.025 -38.648  1.00  1.38           C  
ATOM   5099  C   GLU A 340      37.746  -1.007 -39.785  1.00  1.38           C  
ATOM   5100  O   GLU A 340      37.733  -2.226 -39.589  1.00  1.38           O  
ATOM   5101  CB  GLU A 340      38.684   0.039 -37.718  1.00  1.38           C  
ATOM   5102  CG  GLU A 340      39.983   0.528 -38.406  1.00  1.38           C  
ATOM   5103  CD  GLU A 340      41.170   0.657 -37.471  1.00  1.38           C  
ATOM   5104  OE1 GLU A 340      41.033   0.331 -36.327  1.00  1.38           O  
ATOM   5105  OE2 GLU A 340      42.207   1.087 -37.915  1.00  1.38           O  
ATOM   5106  H   GLU A 340      36.295  -0.510 -36.906  1.00  1.38           H  
ATOM   5107  HA  GLU A 340      37.310   0.961 -39.083  1.00  1.38           H  
ATOM   5108 1HB  GLU A 340      38.469   0.695 -36.875  1.00  1.38           H  
ATOM   5109 2HB  GLU A 340      38.879  -0.955 -37.314  1.00  1.38           H  
ATOM   5110 1HG  GLU A 340      40.245  -0.179 -39.194  1.00  1.38           H  
ATOM   5111 2HG  GLU A 340      39.788   1.490 -38.874  1.00  1.38           H  
ATOM   5112  N   SER A 341      38.018  -0.461 -40.966  1.00  1.75           N  
ATOM   5113  CA  SER A 341      38.313  -1.251 -42.151  1.00  1.75           C  
ATOM   5114  C   SER A 341      39.048  -0.402 -43.177  1.00  1.75           C  
ATOM   5115  O   SER A 341      39.984  -0.873 -43.823  1.00  1.75           O  
ATOM   5116  OXT SER A 341      38.866   0.814 -43.167  1.00  1.75           O  
ATOM   5117  CB  SER A 341      37.029  -1.796 -42.752  1.00  1.75           C  
ATOM   5118  OG  SER A 341      37.285  -2.530 -43.921  1.00  1.75           O  
ATOM   5119  H   SER A 341      38.004   0.545 -41.041  1.00  1.75           H  
ATOM   5120  HA  SER A 341      38.955  -2.085 -41.865  1.00  1.75           H  
ATOM   5121 1HB  SER A 341      36.526  -2.432 -42.020  1.00  1.75           H  
ATOM   5122 2HB  SER A 341      36.358  -0.969 -42.978  1.00  1.75           H  
ATOM   5123  HG  SER A 341      37.839  -3.267 -43.654  1.00  1.75           H  
ENDMDL

REMARK ID 699036 DOMAINID 689470 MODEL 3 67
MODEL     3
ATOM      1  N   MET A   1      -1.555  -1.472  -1.241  1.00  3.42           N  
ATOM      2  CA  MET A   1      -0.556  -1.876  -0.261  1.00  3.42           C  
ATOM      3  C   MET A   1       0.615  -0.910  -0.221  1.00  3.42           C  
ATOM      4  O   MET A   1       0.774  -0.068  -1.105  1.00  3.42           O  
ATOM      5  CB  MET A   1      -0.059  -3.294  -0.544  1.00  3.42           C  
ATOM      6  CG  MET A   1      -1.109  -4.381  -0.362  1.00  3.42           C  
ATOM      7  SD  MET A   1      -0.479  -6.033  -0.744  1.00  3.42           S  
ATOM      8  CE  MET A   1       0.667  -6.304   0.602  1.00  3.42           C  
ATOM      9 1H   MET A   1      -2.017  -2.290  -1.612  1.00  3.42           H  
ATOM     10 2H   MET A   1      -2.235  -0.870  -0.801  1.00  3.42           H  
ATOM     11 3H   MET A   1      -1.101  -0.973  -1.992  1.00  3.42           H  
ATOM     12  HA  MET A   1      -1.021  -1.865   0.725  1.00  3.42           H  
ATOM     13 1HB  MET A   1       0.304  -3.349  -1.568  1.00  3.42           H  
ATOM     14 2HB  MET A   1       0.782  -3.525   0.111  1.00  3.42           H  
ATOM     15 1HG  MET A   1      -1.461  -4.373   0.662  1.00  3.42           H  
ATOM     16 2HG  MET A   1      -1.957  -4.177  -1.015  1.00  3.42           H  
ATOM     17 1HE  MET A   1       1.134  -7.284   0.495  1.00  3.42           H  
ATOM     18 2HE  MET A   1       1.435  -5.531   0.578  1.00  3.42           H  
ATOM     19 3HE  MET A   1       0.145  -6.262   1.539  1.00  3.42           H  
ATOM     20  N   SER A   2       1.429  -1.040   0.819  1.00  2.61           N  
ATOM     21  CA  SER A   2       2.605  -0.198   1.023  1.00  2.61           C  
ATOM     22  C   SER A   2       3.789  -0.970   1.578  1.00  2.61           C  
ATOM     23  O   SER A   2       3.738  -2.189   1.756  1.00  2.61           O  
ATOM     24  CB  SER A   2       2.280   0.935   2.001  1.00  2.61           C  
ATOM     25  OG  SER A   2       3.349   1.857   2.095  1.00  2.61           O  
ATOM     26  H   SER A   2       1.237  -1.748   1.513  1.00  2.61           H  
ATOM     27  HA  SER A   2       2.900   0.228   0.063  1.00  2.61           H  
ATOM     28 1HB  SER A   2       1.381   1.451   1.669  1.00  2.61           H  
ATOM     29 2HB  SER A   2       2.074   0.515   2.989  1.00  2.61           H  
ATOM     30  HG  SER A   2       3.004   2.599   2.608  1.00  2.61           H  
ATOM     31  N   ASP A   3       4.840  -0.210   1.859  1.00  1.92           N  
ATOM     32  CA  ASP A   3       6.072  -0.681   2.459  1.00  1.92           C  
ATOM     33  C   ASP A   3       5.937  -0.502   3.962  1.00  1.92           C  
ATOM     34  O   ASP A   3       6.551  -1.219   4.753  1.00  1.92           O  
ATOM     35  CB  ASP A   3       7.272   0.111   1.939  1.00  1.92           C  
ATOM     36  CG  ASP A   3       7.479  -0.053   0.435  1.00  1.92           C  
ATOM     37  OD1 ASP A   3       7.595  -1.168  -0.012  1.00  1.92           O  
ATOM     38  OD2 ASP A   3       7.514   0.939  -0.253  1.00  1.92           O  
ATOM     39  H   ASP A   3       4.738   0.772   1.668  1.00  1.92           H  
ATOM     40  HA  ASP A   3       6.205  -1.740   2.237  1.00  1.92           H  
ATOM     41 1HB  ASP A   3       7.131   1.169   2.162  1.00  1.92           H  
ATOM     42 2HB  ASP A   3       8.173  -0.215   2.458  1.00  1.92           H  
ATOM     43  N   LYS A   4       5.132   0.494   4.348  1.00  1.40           N  
ATOM     44  CA  LYS A   4       4.944   0.793   5.766  1.00  1.40           C  
ATOM     45  C   LYS A   4       3.880  -0.145   6.312  1.00  1.40           C  
ATOM     46  O   LYS A   4       2.993  -0.575   5.574  1.00  1.40           O  
ATOM     47  CB  LYS A   4       4.533   2.248   5.999  1.00  1.40           C  
ATOM     48  CG  LYS A   4       5.572   3.295   5.572  1.00  1.40           C  
ATOM     49  CD  LYS A   4       5.107   4.711   5.937  1.00  1.40           C  
ATOM     50  CE  LYS A   4       6.023   5.810   5.357  1.00  1.40           C  
ATOM     51  NZ  LYS A   4       7.400   5.822   5.957  1.00  1.40           N  
ATOM     52  H   LYS A   4       4.632   1.029   3.638  1.00  1.40           H  
ATOM     53  HA  LYS A   4       5.875   0.600   6.304  1.00  1.40           H  
ATOM     54 1HB  LYS A   4       3.600   2.454   5.478  1.00  1.40           H  
ATOM     55 2HB  LYS A   4       4.355   2.388   7.058  1.00  1.40           H  
ATOM     56 1HG  LYS A   4       6.521   3.093   6.086  1.00  1.40           H  
ATOM     57 2HG  LYS A   4       5.739   3.230   4.497  1.00  1.40           H  
ATOM     58 1HD  LYS A   4       4.090   4.867   5.582  1.00  1.40           H  
ATOM     59 2HD  LYS A   4       5.113   4.809   7.024  1.00  1.40           H  
ATOM     60 1HE  LYS A   4       6.112   5.660   4.283  1.00  1.40           H  
ATOM     61 2HE  LYS A   4       5.558   6.778   5.540  1.00  1.40           H  
ATOM     62 1HZ  LYS A   4       7.941   6.556   5.547  1.00  1.40           H  
ATOM     63 2HZ  LYS A   4       7.382   5.960   6.971  1.00  1.40           H  
ATOM     64 3HZ  LYS A   4       7.904   4.944   5.823  1.00  1.40           H  
ATOM     65  N   MET A   5       3.947  -0.425   7.606  1.00  1.06           N  
ATOM     66  CA  MET A   5       2.991  -1.314   8.261  1.00  1.06           C  
ATOM     67  C   MET A   5       2.205  -0.660   9.387  1.00  1.06           C  
ATOM     68  O   MET A   5       2.779   0.008  10.249  1.00  1.06           O  
ATOM     69  CB  MET A   5       3.744  -2.513   8.855  1.00  1.06           C  
ATOM     70  CG  MET A   5       2.843  -3.468   9.616  1.00  1.06           C  
ATOM     71  SD  MET A   5       3.644  -4.833  10.341  1.00  1.06           S  
ATOM     72  CE  MET A   5       4.341  -3.878  11.605  1.00  1.06           C  
ATOM     73  H   MET A   5       4.700  -0.013   8.155  1.00  1.06           H  
ATOM     74  HA  MET A   5       2.274  -1.669   7.518  1.00  1.06           H  
ATOM     75 1HB  MET A   5       4.219  -3.075   8.050  1.00  1.06           H  
ATOM     76 2HB  MET A   5       4.534  -2.164   9.525  1.00  1.06           H  
ATOM     77 1HG  MET A   5       2.352  -2.930  10.413  1.00  1.06           H  
ATOM     78 2HG  MET A   5       2.121  -3.821   8.986  1.00  1.06           H  
ATOM     79 1HE  MET A   5       4.886  -4.483  12.269  1.00  1.06           H  
ATOM     80 2HE  MET A   5       4.997  -3.132  11.167  1.00  1.06           H  
ATOM     81 3HE  MET A   5       3.551  -3.391  12.138  1.00  1.06           H  
ATOM     82  N   ILE A   6       0.896  -0.906   9.437  1.00  0.85           N  
ATOM     83  CA  ILE A   6       0.126  -0.422  10.570  1.00  0.85           C  
ATOM     84  C   ILE A   6       0.054  -1.535  11.604  1.00  0.85           C  
ATOM     85  O   ILE A   6      -0.298  -2.675  11.273  1.00  0.85           O  
ATOM     86  CB  ILE A   6      -1.308  -0.022  10.189  1.00  0.85           C  
ATOM     87  CG1 ILE A   6      -1.315   1.102   9.170  1.00  0.85           C  
ATOM     88  CG2 ILE A   6      -2.046   0.419  11.452  1.00  0.85           C  
ATOM     89  CD1 ILE A   6      -2.673   1.317   8.546  1.00  0.85           C  
ATOM     90  H   ILE A   6       0.417  -1.422   8.696  1.00  0.85           H  
ATOM     91  HA  ILE A   6       0.625   0.437  11.011  1.00  0.85           H  
ATOM     92  HB  ILE A   6      -1.827  -0.871   9.754  1.00  0.85           H  
ATOM     93 1HG1 ILE A   6      -1.030   2.016   9.658  1.00  0.85           H  
ATOM     94 2HG1 ILE A   6      -0.592   0.882   8.387  1.00  0.85           H  
ATOM     95 1HG2 ILE A   6      -3.065   0.698  11.199  1.00  0.85           H  
ATOM     96 2HG2 ILE A   6      -2.068  -0.396  12.173  1.00  0.85           H  
ATOM     97 3HG2 ILE A   6      -1.526   1.277  11.889  1.00  0.85           H  
ATOM     98 1HD1 ILE A   6      -2.620   2.138   7.832  1.00  0.85           H  
ATOM     99 2HD1 ILE A   6      -2.983   0.407   8.029  1.00  0.85           H  
ATOM    100 3HD1 ILE A   6      -3.397   1.557   9.322  1.00  0.85           H  
ATOM    101  N   ALA A   7       0.440  -1.213  12.828  1.00  0.74           N  
ATOM    102  CA  ALA A   7       0.376  -2.166  13.919  1.00  0.74           C  
ATOM    103  C   ALA A   7      -0.672  -1.712  14.919  1.00  0.74           C  
ATOM    104  O   ALA A   7      -0.615  -0.588  15.430  1.00  0.74           O  
ATOM    105  CB  ALA A   7       1.733  -2.319  14.598  1.00  0.74           C  
ATOM    106  H   ALA A   7       0.742  -0.258  13.006  1.00  0.74           H  
ATOM    107  HA  ALA A   7       0.062  -3.126  13.522  1.00  0.74           H  
ATOM    108 1HB  ALA A   7       1.653  -3.043  15.410  1.00  0.74           H  
ATOM    109 2HB  ALA A   7       2.459  -2.660  13.889  1.00  0.74           H  
ATOM    110 3HB  ALA A   7       2.048  -1.357  14.997  1.00  0.74           H  
ATOM    111  N   THR A   8      -1.642  -2.573  15.191  1.00  0.69           N  
ATOM    112  CA  THR A   8      -2.672  -2.252  16.168  1.00  0.69           C  
ATOM    113  C   THR A   8      -2.388  -3.013  17.429  1.00  0.69           C  
ATOM    114  O   THR A   8      -2.199  -4.222  17.390  1.00  0.69           O  
ATOM    115  CB  THR A   8      -4.085  -2.565  15.663  1.00  0.69           C  
ATOM    116  OG1 THR A   8      -4.367  -1.756  14.507  1.00  0.69           O  
ATOM    117  CG2 THR A   8      -5.134  -2.311  16.765  1.00  0.69           C  
ATOM    118  H   THR A   8      -1.664  -3.471  14.705  1.00  0.69           H  
ATOM    119  HA  THR A   8      -2.625  -1.198  16.397  1.00  0.69           H  
ATOM    120  HB  THR A   8      -4.120  -3.589  15.381  1.00  0.69           H  
ATOM    121  HG1 THR A   8      -4.556  -0.867  14.780  1.00  0.69           H  
ATOM    122 1HG2 THR A   8      -6.127  -2.550  16.391  1.00  0.69           H  
ATOM    123 2HG2 THR A   8      -4.917  -2.937  17.627  1.00  0.69           H  
ATOM    124 3HG2 THR A   8      -5.099  -1.263  17.063  1.00  0.69           H  
ATOM    125  N   TYR A   9      -2.330  -2.302  18.533  1.00  0.69           N  
ATOM    126  CA  TYR A   9      -1.986  -2.909  19.797  1.00  0.69           C  
ATOM    127  C   TYR A   9      -3.243  -3.052  20.618  1.00  0.69           C  
ATOM    128  O   TYR A   9      -4.031  -2.111  20.711  1.00  0.69           O  
ATOM    129  CB  TYR A   9      -0.954  -2.046  20.470  1.00  0.69           C  
ATOM    130  CG  TYR A   9       0.317  -1.924  19.639  1.00  0.69           C  
ATOM    131  CD1 TYR A   9       0.367  -0.996  18.617  1.00  0.69           C  
ATOM    132  CD2 TYR A   9       1.424  -2.704  19.896  1.00  0.69           C  
ATOM    133  CE1 TYR A   9       1.509  -0.858  17.879  1.00  0.69           C  
ATOM    134  CE2 TYR A   9       2.560  -2.567  19.166  1.00  0.69           C  
ATOM    135  CZ  TYR A   9       2.615  -1.651  18.160  1.00  0.69           C  
ATOM    136  OH  TYR A   9       3.786  -1.493  17.459  1.00  0.69           O  
ATOM    137  H   TYR A   9      -2.524  -1.307  18.477  1.00  0.69           H  
ATOM    138  HA  TYR A   9      -1.581  -3.904  19.630  1.00  0.69           H  
ATOM    139 1HB  TYR A   9      -1.351  -1.048  20.675  1.00  0.69           H  
ATOM    140 2HB  TYR A   9      -0.690  -2.511  21.388  1.00  0.69           H  
ATOM    141  HD1 TYR A   9      -0.501  -0.368  18.400  1.00  0.69           H  
ATOM    142  HD2 TYR A   9       1.409  -3.413  20.671  1.00  0.69           H  
ATOM    143  HE1 TYR A   9       1.541  -0.128  17.087  1.00  0.69           H  
ATOM    144  HE2 TYR A   9       3.429  -3.181  19.396  1.00  0.69           H  
ATOM    145  HH  TYR A   9       4.477  -1.999  17.895  1.00  0.69           H  
ATOM    146  N   ILE A  10      -3.439  -4.248  21.166  1.00  0.72           N  
ATOM    147  CA  ILE A  10      -4.632  -4.642  21.910  1.00  0.72           C  
ATOM    148  C   ILE A  10      -4.340  -5.095  23.355  1.00  0.72           C  
ATOM    149  O   ILE A  10      -3.419  -5.882  23.609  1.00  0.72           O  
ATOM    150  CB  ILE A  10      -5.337  -5.768  21.114  1.00  0.72           C  
ATOM    151  CG1 ILE A  10      -5.728  -5.241  19.714  1.00  0.72           C  
ATOM    152  CG2 ILE A  10      -6.558  -6.253  21.843  1.00  0.72           C  
ATOM    153  CD1 ILE A  10      -6.088  -6.306  18.763  1.00  0.72           C  
ATOM    154  H   ILE A  10      -2.731  -4.960  21.009  1.00  0.72           H  
ATOM    155  HA  ILE A  10      -5.298  -3.785  21.953  1.00  0.72           H  
ATOM    156  HB  ILE A  10      -4.638  -6.585  20.968  1.00  0.72           H  
ATOM    157 1HG1 ILE A  10      -6.578  -4.569  19.820  1.00  0.72           H  
ATOM    158 2HG1 ILE A  10      -4.907  -4.699  19.282  1.00  0.72           H  
ATOM    159 1HG2 ILE A  10      -7.036  -7.046  21.269  1.00  0.72           H  
ATOM    160 2HG2 ILE A  10      -6.259  -6.635  22.808  1.00  0.72           H  
ATOM    161 3HG2 ILE A  10      -7.257  -5.424  21.976  1.00  0.72           H  
ATOM    162 1HD1 ILE A  10      -6.353  -5.870  17.808  1.00  0.72           H  
ATOM    163 2HD1 ILE A  10      -5.236  -6.948  18.642  1.00  0.72           H  
ATOM    164 3HD1 ILE A  10      -6.922  -6.879  19.150  1.00  0.72           H  
ATOM    165  N   TRP A  11      -5.131  -4.591  24.308  1.00  0.77           N  
ATOM    166  CA  TRP A  11      -4.942  -4.971  25.714  1.00  0.77           C  
ATOM    167  C   TRP A  11      -6.266  -5.013  26.483  1.00  0.77           C  
ATOM    168  O   TRP A  11      -7.294  -4.554  25.999  1.00  0.77           O  
ATOM    169  CB  TRP A  11      -3.909  -4.049  26.391  1.00  0.77           C  
ATOM    170  CG  TRP A  11      -4.288  -2.569  26.495  1.00  0.77           C  
ATOM    171  CD1 TRP A  11      -4.847  -1.944  27.568  1.00  0.77           C  
ATOM    172  CD2 TRP A  11      -4.140  -1.551  25.504  1.00  0.77           C  
ATOM    173  NE1 TRP A  11      -5.031  -0.645  27.320  1.00  0.77           N  
ATOM    174  CE2 TRP A  11      -4.624  -0.373  26.068  1.00  0.77           C  
ATOM    175  CE3 TRP A  11      -3.654  -1.531  24.212  1.00  0.77           C  
ATOM    176  CZ2 TRP A  11      -4.655   0.787  25.386  1.00  0.77           C  
ATOM    177  CZ3 TRP A  11      -3.693  -0.347  23.533  1.00  0.77           C  
ATOM    178  CH2 TRP A  11      -4.199   0.772  24.121  1.00  0.77           C  
ATOM    179  H   TRP A  11      -5.856  -3.927  24.030  1.00  0.77           H  
ATOM    180  HA  TRP A  11      -4.525  -5.979  25.736  1.00  0.77           H  
ATOM    181 1HB  TRP A  11      -3.708  -4.416  27.395  1.00  0.77           H  
ATOM    182 2HB  TRP A  11      -2.973  -4.123  25.846  1.00  0.77           H  
ATOM    183  HD1 TRP A  11      -5.091  -2.397  28.473  1.00  0.77           H  
ATOM    184  HE1 TRP A  11      -5.424   0.028  27.962  1.00  0.77           H  
ATOM    185  HE3 TRP A  11      -3.264  -2.428  23.743  1.00  0.77           H  
ATOM    186  HZ2 TRP A  11      -5.047   1.708  25.815  1.00  0.77           H  
ATOM    187  HZ3 TRP A  11      -3.326  -0.326  22.506  1.00  0.77           H  
ATOM    188  HH2 TRP A  11      -4.258   1.674  23.575  1.00  0.77           H  
ATOM    189  N   ILE A  12      -6.237  -5.567  27.696  1.00  0.84           N  
ATOM    190  CA  ILE A  12      -7.448  -5.786  28.511  1.00  0.84           C  
ATOM    191  C   ILE A  12      -7.840  -4.667  29.515  1.00  0.84           C  
ATOM    192  O   ILE A  12      -8.890  -4.730  30.168  1.00  0.84           O  
ATOM    193  CB  ILE A  12      -7.273  -7.152  29.194  1.00  0.84           C  
ATOM    194  CG1 ILE A  12      -6.049  -7.087  30.130  1.00  0.84           C  
ATOM    195  CG2 ILE A  12      -7.149  -8.281  28.146  1.00  0.84           C  
ATOM    196  CD1 ILE A  12      -5.860  -8.310  30.974  1.00  0.84           C  
ATOM    197  H   ILE A  12      -5.351  -5.901  28.053  1.00  0.84           H  
ATOM    198  HA  ILE A  12      -8.287  -5.885  27.825  1.00  0.84           H  
ATOM    199  HB  ILE A  12      -8.139  -7.357  29.797  1.00  0.84           H  
ATOM    200 1HG1 ILE A  12      -5.153  -6.942  29.528  1.00  0.84           H  
ATOM    201 2HG1 ILE A  12      -6.158  -6.227  30.804  1.00  0.84           H  
ATOM    202 1HG2 ILE A  12      -7.046  -9.242  28.654  1.00  0.84           H  
ATOM    203 2HG2 ILE A  12      -8.048  -8.299  27.531  1.00  0.84           H  
ATOM    204 3HG2 ILE A  12      -6.278  -8.112  27.513  1.00  0.84           H  
ATOM    205 1HD1 ILE A  12      -4.988  -8.174  31.585  1.00  0.84           H  
ATOM    206 2HD1 ILE A  12      -6.728  -8.445  31.595  1.00  0.84           H  
ATOM    207 3HD1 ILE A  12      -5.726  -9.179  30.334  1.00  0.84           H  
ATOM    208  N   GLY A  13      -6.992  -3.659  29.634  1.00  0.91           N  
ATOM    209  CA  GLY A  13      -7.281  -2.464  30.436  1.00  0.91           C  
ATOM    210  C   GLY A  13      -7.445  -2.699  31.933  1.00  0.91           C  
ATOM    211  O   GLY A  13      -6.925  -3.670  32.499  1.00  0.91           O  
ATOM    212  H   GLY A  13      -6.143  -3.705  29.098  1.00  0.91           H  
ATOM    213 1HA  GLY A  13      -6.484  -1.735  30.282  1.00  0.91           H  
ATOM    214 2HA  GLY A  13      -8.189  -2.001  30.052  1.00  0.91           H  
ATOM    215  N   GLY A  14      -8.176  -1.777  32.573  1.00  0.99           N  
ATOM    216  CA  GLY A  14      -8.419  -1.824  34.005  1.00  0.99           C  
ATOM    217  C   GLY A  14      -9.494  -2.828  34.409  1.00  0.99           C  
ATOM    218  O   GLY A  14      -9.492  -3.318  35.538  1.00  0.99           O  
ATOM    219  H   GLY A  14      -8.557  -0.977  32.070  1.00  0.99           H  
ATOM    220 1HA  GLY A  14      -7.495  -2.049  34.520  1.00  0.99           H  
ATOM    221 2HA  GLY A  14      -8.718  -0.832  34.340  1.00  0.99           H  
ATOM    222  N   SER A  15     -10.428  -3.145  33.504  1.00  1.04           N  
ATOM    223  CA  SER A  15     -11.489  -4.069  33.894  1.00  1.04           C  
ATOM    224  C   SER A  15     -11.064  -5.504  33.664  1.00  1.04           C  
ATOM    225  O   SER A  15     -11.581  -6.427  34.292  1.00  1.04           O  
ATOM    226  CB  SER A  15     -12.760  -3.806  33.100  1.00  1.04           C  
ATOM    227  OG  SER A  15     -12.596  -4.119  31.718  1.00  1.04           O  
ATOM    228  H   SER A  15     -10.406  -2.740  32.579  1.00  1.04           H  
ATOM    229  HA  SER A  15     -11.700  -3.935  34.956  1.00  1.04           H  
ATOM    230 1HB  SER A  15     -13.579  -4.398  33.510  1.00  1.04           H  
ATOM    231 2HB  SER A  15     -13.036  -2.759  33.200  1.00  1.04           H  
ATOM    232  HG  SER A  15     -13.377  -3.677  31.257  1.00  1.04           H  
ATOM    233  N   GLY A  16     -10.139  -5.702  32.727  1.00  1.06           N  
ATOM    234  CA  GLY A  16      -9.687  -7.029  32.369  1.00  1.06           C  
ATOM    235  C   GLY A  16     -10.659  -7.687  31.395  1.00  1.06           C  
ATOM    236  O   GLY A  16     -10.466  -8.831  30.994  1.00  1.06           O  
ATOM    237  H   GLY A  16      -9.731  -4.926  32.207  1.00  1.06           H  
ATOM    238 1HA  GLY A  16      -8.695  -6.958  31.933  1.00  1.06           H  
ATOM    239 2HA  GLY A  16      -9.605  -7.636  33.262  1.00  1.06           H  
ATOM    240  N   ILE A  17     -11.728  -6.975  31.041  1.00  1.04           N  
ATOM    241  CA  ILE A  17     -12.765  -7.501  30.177  1.00  1.04           C  
ATOM    242  C   ILE A  17     -12.833  -6.742  28.867  1.00  1.04           C  
ATOM    243  O   ILE A  17     -12.947  -7.324  27.787  1.00  1.04           O  
ATOM    244  CB  ILE A  17     -14.129  -7.446  30.884  1.00  1.04           C  
ATOM    245  CG1 ILE A  17     -14.077  -8.333  32.140  1.00  1.04           C  
ATOM    246  CG2 ILE A  17     -15.241  -7.896  29.931  1.00  1.04           C  
ATOM    247  CD1 ILE A  17     -15.286  -8.214  33.016  1.00  1.04           C  
ATOM    248  H   ILE A  17     -11.842  -6.026  31.388  1.00  1.04           H  
ATOM    249  HA  ILE A  17     -12.546  -8.538  29.969  1.00  1.04           H  
ATOM    250  HB  ILE A  17     -14.328  -6.424  31.211  1.00  1.04           H  
ATOM    251 1HG1 ILE A  17     -13.957  -9.367  31.835  1.00  1.04           H  
ATOM    252 2HG1 ILE A  17     -13.211  -8.051  32.736  1.00  1.04           H  
ATOM    253 1HG2 ILE A  17     -16.201  -7.851  30.442  1.00  1.04           H  
ATOM    254 2HG2 ILE A  17     -15.262  -7.236  29.064  1.00  1.04           H  
ATOM    255 3HG2 ILE A  17     -15.052  -8.919  29.606  1.00  1.04           H  
ATOM    256 1HD1 ILE A  17     -15.172  -8.866  33.881  1.00  1.04           H  
ATOM    257 2HD1 ILE A  17     -15.395  -7.183  33.348  1.00  1.04           H  
ATOM    258 3HD1 ILE A  17     -16.165  -8.511  32.453  1.00  1.04           H  
ATOM    259  N   ASP A  18     -12.817  -5.426  28.979  1.00  1.00           N  
ATOM    260  CA  ASP A  18     -13.018  -4.552  27.838  1.00  1.00           C  
ATOM    261  C   ASP A  18     -11.740  -4.347  27.042  1.00  1.00           C  
ATOM    262  O   ASP A  18     -10.808  -3.708  27.529  1.00  1.00           O  
ATOM    263  CB  ASP A  18     -13.452  -3.200  28.370  1.00  1.00           C  
ATOM    264  CG  ASP A  18     -14.775  -3.270  29.081  1.00  1.00           C  
ATOM    265  OD1 ASP A  18     -15.743  -3.720  28.518  1.00  1.00           O  
ATOM    266  OD2 ASP A  18     -14.765  -2.965  30.262  1.00  1.00           O  
ATOM    267  H   ASP A  18     -12.692  -5.020  29.899  1.00  1.00           H  
ATOM    268  HA  ASP A  18     -13.781  -4.981  27.189  1.00  1.00           H  
ATOM    269 1HB  ASP A  18     -12.695  -2.819  29.056  1.00  1.00           H  
ATOM    270 2HB  ASP A  18     -13.528  -2.493  27.540  1.00  1.00           H  
ATOM    271  N   LEU A  19     -11.687  -4.862  25.818  1.00  0.93           N  
ATOM    272  CA  LEU A  19     -10.464  -4.673  25.052  1.00  0.93           C  
ATOM    273  C   LEU A  19     -10.294  -3.221  24.661  1.00  0.93           C  
ATOM    274  O   LEU A  19     -11.254  -2.534  24.301  1.00  0.93           O  
ATOM    275  CB  LEU A  19     -10.387  -5.558  23.805  1.00  0.93           C  
ATOM    276  CG  LEU A  19     -10.214  -7.053  24.055  1.00  0.93           C  
ATOM    277  CD1 LEU A  19     -10.261  -7.795  22.713  1.00  0.93           C  
ATOM    278  CD2 LEU A  19      -8.862  -7.259  24.773  1.00  0.93           C  
ATOM    279  H   LEU A  19     -12.465  -5.386  25.444  1.00  0.93           H  
ATOM    280  HA  LEU A  19      -9.630  -4.947  25.691  1.00  0.93           H  
ATOM    281 1HB  LEU A  19     -11.292  -5.418  23.222  1.00  0.93           H  
ATOM    282 2HB  LEU A  19      -9.538  -5.222  23.206  1.00  0.93           H  
ATOM    283  HG  LEU A  19     -11.023  -7.428  24.681  1.00  0.93           H  
ATOM    284 1HD1 LEU A  19     -10.132  -8.856  22.867  1.00  0.93           H  
ATOM    285 2HD1 LEU A  19     -11.222  -7.618  22.228  1.00  0.93           H  
ATOM    286 3HD1 LEU A  19      -9.461  -7.429  22.079  1.00  0.93           H  
ATOM    287 1HD2 LEU A  19      -8.678  -8.297  24.965  1.00  0.93           H  
ATOM    288 2HD2 LEU A  19      -8.070  -6.874  24.162  1.00  0.93           H  
ATOM    289 3HD2 LEU A  19      -8.881  -6.719  25.712  1.00  0.93           H  
ATOM    290  N   ARG A  20      -9.056  -2.775  24.726  1.00  0.87           N  
ATOM    291  CA  ARG A  20      -8.667  -1.423  24.396  1.00  0.87           C  
ATOM    292  C   ARG A  20      -7.658  -1.480  23.272  1.00  0.87           C  
ATOM    293  O   ARG A  20      -6.948  -2.481  23.134  1.00  0.87           O  
ATOM    294  CB  ARG A  20      -8.015  -0.797  25.590  1.00  0.87           C  
ATOM    295  CG  ARG A  20      -8.825  -0.845  26.869  1.00  0.87           C  
ATOM    296  CD  ARG A  20     -10.032  -0.004  26.851  1.00  0.87           C  
ATOM    297  NE  ARG A  20     -10.721  -0.066  28.129  1.00  0.87           N  
ATOM    298  CZ  ARG A  20     -11.721   0.748  28.502  1.00  0.87           C  
ATOM    299  NH1 ARG A  20     -12.143   1.691  27.687  1.00  0.87           N  
ATOM    300  NH2 ARG A  20     -12.277   0.606  29.694  1.00  0.87           N  
ATOM    301  H   ARG A  20      -8.348  -3.416  25.065  1.00  0.87           H  
ATOM    302  HA  ARG A  20      -9.540  -0.851  24.083  1.00  0.87           H  
ATOM    303 1HB  ARG A  20      -7.137  -1.368  25.785  1.00  0.87           H  
ATOM    304 2HB  ARG A  20      -7.721   0.230  25.383  1.00  0.87           H  
ATOM    305 1HG  ARG A  20      -9.127  -1.873  27.057  1.00  0.87           H  
ATOM    306 2HG  ARG A  20      -8.196  -0.519  27.685  1.00  0.87           H  
ATOM    307 1HD  ARG A  20      -9.771   1.030  26.648  1.00  0.87           H  
ATOM    308 2HD  ARG A  20     -10.713  -0.369  26.080  1.00  0.87           H  
ATOM    309  HE  ARG A  20     -10.435  -0.787  28.780  1.00  0.87           H  
ATOM    310 1HH1 ARG A  20     -11.715   1.800  26.777  1.00  0.87           H  
ATOM    311 2HH1 ARG A  20     -12.891   2.308  27.970  1.00  0.87           H  
ATOM    312 1HH2 ARG A  20     -11.948  -0.115  30.324  1.00  0.87           H  
ATOM    313 2HH2 ARG A  20     -13.024   1.222  29.978  1.00  0.87           H  
ATOM    314  N   SER A  21      -7.550  -0.416  22.479  1.00  0.81           N  
ATOM    315  CA  SER A  21      -6.555  -0.464  21.419  1.00  0.81           C  
ATOM    316  C   SER A  21      -6.087   0.889  20.881  1.00  0.81           C  
ATOM    317  O   SER A  21      -6.746   1.917  21.055  1.00  0.81           O  
ATOM    318  CB  SER A  21      -7.106  -1.264  20.245  1.00  0.81           C  
ATOM    319  OG  SER A  21      -8.163  -0.577  19.639  1.00  0.81           O  
ATOM    320  H   SER A  21      -8.138   0.395  22.599  1.00  0.81           H  
ATOM    321  HA  SER A  21      -5.698  -0.979  21.819  1.00  0.81           H  
ATOM    322 1HB  SER A  21      -6.312  -1.431  19.518  1.00  0.81           H  
ATOM    323 2HB  SER A  21      -7.442  -2.241  20.582  1.00  0.81           H  
ATOM    324  HG  SER A  21      -7.795   0.277  19.388  1.00  0.81           H  
ATOM    325  N   PHE A  22      -4.965   0.839  20.161  1.00  0.78           N  
ATOM    326  CA  PHE A  22      -4.455   1.968  19.365  1.00  0.78           C  
ATOM    327  C   PHE A  22      -3.646   1.489  18.172  1.00  0.78           C  
ATOM    328  O   PHE A  22      -3.171   0.355  18.149  1.00  0.78           O  
ATOM    329  CB  PHE A  22      -3.556   2.978  20.111  1.00  0.78           C  
ATOM    330  CG  PHE A  22      -2.268   2.476  20.717  1.00  0.78           C  
ATOM    331  CD1 PHE A  22      -1.168   2.177  19.946  1.00  0.78           C  
ATOM    332  CD2 PHE A  22      -2.107   2.478  22.067  1.00  0.78           C  
ATOM    333  CE1 PHE A  22       0.022   1.810  20.533  1.00  0.78           C  
ATOM    334  CE2 PHE A  22      -0.938   2.126  22.652  1.00  0.78           C  
ATOM    335  CZ  PHE A  22       0.119   1.782  21.880  1.00  0.78           C  
ATOM    336  H   PHE A  22      -4.480  -0.060  20.153  1.00  0.78           H  
ATOM    337  HA  PHE A  22      -5.311   2.522  18.978  1.00  0.78           H  
ATOM    338 1HB  PHE A  22      -3.298   3.787  19.427  1.00  0.78           H  
ATOM    339 2HB  PHE A  22      -4.140   3.429  20.914  1.00  0.78           H  
ATOM    340  HD1 PHE A  22      -1.259   2.217  18.866  1.00  0.78           H  
ATOM    341  HD2 PHE A  22      -2.922   2.791  22.671  1.00  0.78           H  
ATOM    342  HE1 PHE A  22       0.884   1.550  19.922  1.00  0.78           H  
ATOM    343  HE2 PHE A  22      -0.845   2.130  23.738  1.00  0.78           H  
ATOM    344  HZ  PHE A  22       1.026   1.503  22.342  1.00  0.78           H  
ATOM    345  N   SER A  23      -3.440   2.372  17.191  1.00  0.78           N  
ATOM    346  CA  SER A  23      -2.629   1.996  16.034  1.00  0.78           C  
ATOM    347  C   SER A  23      -1.435   2.922  15.822  1.00  0.78           C  
ATOM    348  O   SER A  23      -1.535   4.137  16.012  1.00  0.78           O  
ATOM    349  CB  SER A  23      -3.487   2.006  14.783  1.00  0.78           C  
ATOM    350  OG  SER A  23      -4.542   1.068  14.857  1.00  0.78           O  
ATOM    351  H   SER A  23      -3.846   3.296  17.242  1.00  0.78           H  
ATOM    352  HA  SER A  23      -2.244   0.998  16.192  1.00  0.78           H  
ATOM    353 1HB  SER A  23      -3.895   3.004  14.642  1.00  0.78           H  
ATOM    354 2HB  SER A  23      -2.864   1.787  13.923  1.00  0.78           H  
ATOM    355  HG  SER A  23      -4.156   0.219  14.641  1.00  0.78           H  
ATOM    356  N   LYS A  24      -0.320   2.326  15.398  1.00  0.80           N  
ATOM    357  CA  LYS A  24       0.924   3.033  15.083  1.00  0.80           C  
ATOM    358  C   LYS A  24       1.452   2.598  13.724  1.00  0.80           C  
ATOM    359  O   LYS A  24       1.092   1.529  13.231  1.00  0.80           O  
ATOM    360  CB  LYS A  24       1.983   2.768  16.151  1.00  0.80           C  
ATOM    361  CG  LYS A  24       1.569   3.197  17.560  1.00  0.80           C  
ATOM    362  CD  LYS A  24       1.524   4.714  17.725  1.00  0.80           C  
ATOM    363  CE  LYS A  24       1.155   5.110  19.160  1.00  0.80           C  
ATOM    364  NZ  LYS A  24       1.072   6.598  19.336  1.00  0.80           N  
ATOM    365  H   LYS A  24      -0.341   1.311  15.306  1.00  0.80           H  
ATOM    366  HA  LYS A  24       0.721   4.103  15.039  1.00  0.80           H  
ATOM    367 1HB  LYS A  24       2.244   1.719  16.160  1.00  0.80           H  
ATOM    368 2HB  LYS A  24       2.890   3.317  15.897  1.00  0.80           H  
ATOM    369 1HG  LYS A  24       0.593   2.811  17.748  1.00  0.80           H  
ATOM    370 2HG  LYS A  24       2.226   2.778  18.286  1.00  0.80           H  
ATOM    371 1HD  LYS A  24       2.497   5.135  17.477  1.00  0.80           H  
ATOM    372 2HD  LYS A  24       0.782   5.130  17.044  1.00  0.80           H  
ATOM    373 1HE  LYS A  24       0.190   4.682  19.406  1.00  0.80           H  
ATOM    374 2HE  LYS A  24       1.899   4.710  19.842  1.00  0.80           H  
ATOM    375 1HZ  LYS A  24       0.822   6.808  20.295  1.00  0.80           H  
ATOM    376 2HZ  LYS A  24       1.963   7.022  19.121  1.00  0.80           H  
ATOM    377 3HZ  LYS A  24       0.365   6.968  18.713  1.00  0.80           H  
ATOM    378  N   VAL A  25       2.308   3.411  13.111  1.00  0.85           N  
ATOM    379  CA  VAL A  25       2.908   3.001  11.843  1.00  0.85           C  
ATOM    380  C   VAL A  25       4.404   2.756  11.963  1.00  0.85           C  
ATOM    381  O   VAL A  25       5.154   3.590  12.478  1.00  0.85           O  
ATOM    382  CB  VAL A  25       2.627   4.029  10.735  1.00  0.85           C  
ATOM    383  CG1 VAL A  25       3.311   3.599   9.434  1.00  0.85           C  
ATOM    384  CG2 VAL A  25       1.136   4.110  10.530  1.00  0.85           C  
ATOM    385  H   VAL A  25       2.560   4.296  13.528  1.00  0.85           H  
ATOM    386  HA  VAL A  25       2.445   2.068  11.534  1.00  0.85           H  
ATOM    387  HB  VAL A  25       3.024   5.001  11.022  1.00  0.85           H  
ATOM    388 1HG1 VAL A  25       3.100   4.327   8.654  1.00  0.85           H  
ATOM    389 2HG1 VAL A  25       4.389   3.536   9.585  1.00  0.85           H  
ATOM    390 3HG1 VAL A  25       2.930   2.619   9.133  1.00  0.85           H  
ATOM    391 1HG2 VAL A  25       0.911   4.827   9.743  1.00  0.85           H  
ATOM    392 2HG2 VAL A  25       0.786   3.131  10.244  1.00  0.85           H  
ATOM    393 3HG2 VAL A  25       0.648   4.419  11.452  1.00  0.85           H  
ATOM    394  N   LEU A  26       4.808   1.576  11.511  1.00  0.90           N  
ATOM    395  CA  LEU A  26       6.183   1.119  11.532  1.00  0.90           C  
ATOM    396  C   LEU A  26       6.741   1.084  10.112  1.00  0.90           C  
ATOM    397  O   LEU A  26       6.002   0.903   9.145  1.00  0.90           O  
ATOM    398  CB  LEU A  26       6.254  -0.252  12.212  1.00  0.90           C  
ATOM    399  CG  LEU A  26       5.682  -0.277  13.668  1.00  0.90           C  
ATOM    400  CD1 LEU A  26       5.744  -1.656  14.229  1.00  0.90           C  
ATOM    401  CD2 LEU A  26       6.466   0.660  14.543  1.00  0.90           C  
ATOM    402  H   LEU A  26       4.103   0.963  11.107  1.00  0.90           H  
ATOM    403  HA  LEU A  26       6.776   1.823  12.114  1.00  0.90           H  
ATOM    404 1HB  LEU A  26       5.681  -0.957  11.616  1.00  0.90           H  
ATOM    405 2HB  LEU A  26       7.289  -0.584  12.243  1.00  0.90           H  
ATOM    406  HG  LEU A  26       4.633   0.032  13.650  1.00  0.90           H  
ATOM    407 1HD1 LEU A  26       5.331  -1.635  15.232  1.00  0.90           H  
ATOM    408 2HD1 LEU A  26       5.169  -2.318  13.622  1.00  0.90           H  
ATOM    409 3HD1 LEU A  26       6.779  -1.997  14.264  1.00  0.90           H  
ATOM    410 1HD2 LEU A  26       6.053   0.629  15.544  1.00  0.90           H  
ATOM    411 2HD2 LEU A  26       7.509   0.347  14.572  1.00  0.90           H  
ATOM    412 3HD2 LEU A  26       6.402   1.676  14.149  1.00  0.90           H  
ATOM    413  N   GLU A  27       8.056   1.192   9.977  1.00  0.94           N  
ATOM    414  CA  GLU A  27       8.681   1.227   8.651  1.00  0.94           C  
ATOM    415  C   GLU A  27       8.967  -0.142   8.022  1.00  0.94           C  
ATOM    416  O   GLU A  27       9.549  -0.215   6.940  1.00  0.94           O  
ATOM    417  CB  GLU A  27       9.975   2.033   8.724  1.00  0.94           C  
ATOM    418  CG  GLU A  27       9.782   3.510   9.097  1.00  0.94           C  
ATOM    419  CD  GLU A  27       9.030   4.307   8.056  1.00  0.94           C  
ATOM    420  OE1 GLU A  27       9.136   4.008   6.882  1.00  0.94           O  
ATOM    421  OE2 GLU A  27       8.323   5.232   8.409  1.00  0.94           O  
ATOM    422  H   GLU A  27       8.635   1.304  10.798  1.00  0.94           H  
ATOM    423  HA  GLU A  27       7.999   1.753   7.982  1.00  0.94           H  
ATOM    424 1HB  GLU A  27      10.641   1.584   9.460  1.00  0.94           H  
ATOM    425 2HB  GLU A  27      10.481   1.993   7.759  1.00  0.94           H  
ATOM    426 1HG  GLU A  27       9.233   3.561  10.038  1.00  0.94           H  
ATOM    427 2HG  GLU A  27      10.761   3.962   9.256  1.00  0.94           H  
ATOM    428  N   LYS A  28       8.595  -1.222   8.701  1.00  0.95           N  
ATOM    429  CA  LYS A  28       8.809  -2.551   8.139  1.00  0.95           C  
ATOM    430  C   LYS A  28       7.746  -3.541   8.579  1.00  0.95           C  
ATOM    431  O   LYS A  28       7.140  -3.401   9.641  1.00  0.95           O  
ATOM    432  CB  LYS A  28      10.163  -3.139   8.542  1.00  0.95           C  
ATOM    433  CG  LYS A  28      10.309  -3.429  10.043  1.00  0.95           C  
ATOM    434  CD  LYS A  28      11.657  -4.077  10.344  1.00  0.95           C  
ATOM    435  CE  LYS A  28      11.815  -4.431  11.825  1.00  0.95           C  
ATOM    436  NZ  LYS A  28      13.122  -5.108  12.084  1.00  0.95           N  
ATOM    437  H   LYS A  28       8.132  -1.112   9.588  1.00  0.95           H  
ATOM    438  HA  LYS A  28       8.761  -2.479   7.052  1.00  0.95           H  
ATOM    439 1HB  LYS A  28      10.318  -4.081   8.014  1.00  0.95           H  
ATOM    440 2HB  LYS A  28      10.960  -2.458   8.243  1.00  0.95           H  
ATOM    441 1HG  LYS A  28      10.217  -2.504  10.610  1.00  0.95           H  
ATOM    442 2HG  LYS A  28       9.514  -4.109  10.353  1.00  0.95           H  
ATOM    443 1HD  LYS A  28      11.744  -4.995   9.759  1.00  0.95           H  
ATOM    444 2HD  LYS A  28      12.460  -3.403  10.050  1.00  0.95           H  
ATOM    445 1HE  LYS A  28      11.768  -3.517  12.414  1.00  0.95           H  
ATOM    446 2HE  LYS A  28      11.006  -5.096  12.136  1.00  0.95           H  
ATOM    447 1HZ  LYS A  28      13.215  -5.319  13.068  1.00  0.95           H  
ATOM    448 2HZ  LYS A  28      13.162  -5.971  11.549  1.00  0.95           H  
ATOM    449 3HZ  LYS A  28      13.877  -4.501  11.805  1.00  0.95           H  
ATOM    450  N   SER A  29       7.565  -4.585   7.780  1.00  0.93           N  
ATOM    451  CA  SER A  29       6.720  -5.698   8.180  1.00  0.93           C  
ATOM    452  C   SER A  29       7.351  -6.363   9.398  1.00  0.93           C  
ATOM    453  O   SER A  29       8.575  -6.491   9.454  1.00  0.93           O  
ATOM    454  CB  SER A  29       6.580  -6.692   7.051  1.00  0.93           C  
ATOM    455  OG  SER A  29       5.832  -7.802   7.454  1.00  0.93           O  
ATOM    456  H   SER A  29       8.052  -4.621   6.895  1.00  0.93           H  
ATOM    457  HA  SER A  29       5.738  -5.318   8.446  1.00  0.93           H  
ATOM    458 1HB  SER A  29       6.096  -6.213   6.200  1.00  0.93           H  
ATOM    459 2HB  SER A  29       7.569  -7.015   6.731  1.00  0.93           H  
ATOM    460  HG  SER A  29       6.256  -8.125   8.258  1.00  0.93           H  
ATOM    461  N   VAL A  30       6.533  -6.792  10.352  1.00  0.88           N  
ATOM    462  CA  VAL A  30       7.028  -7.454  11.561  1.00  0.88           C  
ATOM    463  C   VAL A  30       6.483  -8.860  11.761  1.00  0.88           C  
ATOM    464  O   VAL A  30       5.284  -9.096  11.597  1.00  0.88           O  
ATOM    465  CB  VAL A  30       6.728  -6.599  12.794  1.00  0.88           C  
ATOM    466  CG1 VAL A  30       7.127  -7.320  13.969  1.00  0.88           C  
ATOM    467  CG2 VAL A  30       7.548  -5.292  12.712  1.00  0.88           C  
ATOM    468  H   VAL A  30       5.539  -6.644  10.241  1.00  0.88           H  
ATOM    469  HA  VAL A  30       8.114  -7.532  11.482  1.00  0.88           H  
ATOM    470  HB  VAL A  30       5.671  -6.404  12.868  1.00  0.88           H  
ATOM    471 1HG1 VAL A  30       6.963  -6.738  14.849  1.00  0.88           H  
ATOM    472 2HG1 VAL A  30       6.582  -8.241  14.048  1.00  0.88           H  
ATOM    473 3HG1 VAL A  30       8.154  -7.527  13.853  1.00  0.88           H  
ATOM    474 1HG2 VAL A  30       7.369  -4.688  13.586  1.00  0.88           H  
ATOM    475 2HG2 VAL A  30       8.605  -5.543  12.659  1.00  0.88           H  
ATOM    476 3HG2 VAL A  30       7.269  -4.727  11.828  1.00  0.88           H  
ATOM    477  N   GLU A  31       7.383  -9.800  12.083  1.00  0.82           N  
ATOM    478  CA  GLU A  31       6.991 -11.189  12.297  1.00  0.82           C  
ATOM    479  C   GLU A  31       6.976 -11.570  13.779  1.00  0.82           C  
ATOM    480  O   GLU A  31       6.182 -12.419  14.193  1.00  0.82           O  
ATOM    481  CB  GLU A  31       7.927 -12.123  11.523  1.00  0.82           C  
ATOM    482  CG  GLU A  31       7.870 -11.948   9.998  1.00  0.82           C  
ATOM    483  CD  GLU A  31       8.788 -12.892   9.241  1.00  0.82           C  
ATOM    484  OE1 GLU A  31       9.538 -13.602   9.868  1.00  0.82           O  
ATOM    485  OE2 GLU A  31       8.731 -12.896   8.033  1.00  0.82           O  
ATOM    486  H   GLU A  31       8.364  -9.536  12.231  1.00  0.82           H  
ATOM    487  HA  GLU A  31       5.981 -11.323  11.911  1.00  0.82           H  
ATOM    488 1HB  GLU A  31       8.956 -11.945  11.842  1.00  0.82           H  
ATOM    489 2HB  GLU A  31       7.685 -13.159  11.757  1.00  0.82           H  
ATOM    490 1HG  GLU A  31       6.845 -12.109   9.665  1.00  0.82           H  
ATOM    491 2HG  GLU A  31       8.140 -10.919   9.758  1.00  0.82           H  
ATOM    492  N   SER A  32       7.844 -10.944  14.579  1.00  0.76           N  
ATOM    493  CA  SER A  32       7.927 -11.273  16.000  1.00  0.76           C  
ATOM    494  C   SER A  32       7.544 -10.112  16.880  1.00  0.76           C  
ATOM    495  O   SER A  32       7.866  -8.964  16.608  1.00  0.76           O  
ATOM    496  CB  SER A  32       9.319 -11.716  16.397  1.00  0.76           C  
ATOM    497  OG  SER A  32       9.410 -11.874  17.816  1.00  0.76           O  
ATOM    498  H   SER A  32       8.486 -10.245  14.187  1.00  0.76           H  
ATOM    499  HA  SER A  32       7.235 -12.090  16.204  1.00  0.76           H  
ATOM    500 1HB  SER A  32       9.566 -12.653  15.903  1.00  0.76           H  
ATOM    501 2HB  SER A  32      10.033 -10.972  16.064  1.00  0.76           H  
ATOM    502  HG  SER A  32      10.348 -11.809  18.035  1.00  0.76           H  
ATOM    503  N   ALA A  33       6.912 -10.418  17.999  1.00  0.71           N  
ATOM    504  CA  ALA A  33       6.539  -9.404  18.979  1.00  0.71           C  
ATOM    505  C   ALA A  33       7.778  -8.665  19.468  1.00  0.71           C  
ATOM    506  O   ALA A  33       7.723  -7.484  19.804  1.00  0.71           O  
ATOM    507  CB  ALA A  33       5.799 -10.048  20.127  1.00  0.71           C  
ATOM    508  H   ALA A  33       6.681 -11.386  18.175  1.00  0.71           H  
ATOM    509  HA  ALA A  33       5.885  -8.679  18.505  1.00  0.71           H  
ATOM    510 1HB  ALA A  33       5.511  -9.297  20.844  1.00  0.71           H  
ATOM    511 2HB  ALA A  33       4.910 -10.549  19.753  1.00  0.71           H  
ATOM    512 3HB  ALA A  33       6.442 -10.777  20.618  1.00  0.71           H  
ATOM    513  N   SER A  34       8.921  -9.365  19.475  1.00  0.68           N  
ATOM    514  CA  SER A  34      10.188  -8.820  19.950  1.00  0.68           C  
ATOM    515  C   SER A  34      10.751  -7.736  19.026  1.00  0.68           C  
ATOM    516  O   SER A  34      11.692  -7.033  19.394  1.00  0.68           O  
ATOM    517  CB  SER A  34      11.195  -9.945  20.144  1.00  0.68           C  
ATOM    518  OG  SER A  34      11.540 -10.558  18.926  1.00  0.68           O  
ATOM    519  H   SER A  34       8.918 -10.314  19.105  1.00  0.68           H  
ATOM    520  HA  SER A  34      10.008  -8.361  20.923  1.00  0.68           H  
ATOM    521 1HB  SER A  34      12.092  -9.550  20.621  1.00  0.68           H  
ATOM    522 2HB  SER A  34      10.771 -10.690  20.816  1.00  0.68           H  
ATOM    523  HG  SER A  34      10.710 -10.796  18.522  1.00  0.68           H  
ATOM    524  N   GLU A  35      10.196  -7.621  17.817  1.00  0.67           N  
ATOM    525  CA  GLU A  35      10.608  -6.613  16.857  1.00  0.67           C  
ATOM    526  C   GLU A  35       9.765  -5.341  16.973  1.00  0.67           C  
ATOM    527  O   GLU A  35      10.039  -4.350  16.290  1.00  0.67           O  
ATOM    528  CB  GLU A  35      10.481  -7.154  15.443  1.00  0.67           C  
ATOM    529  CG  GLU A  35      11.411  -8.278  15.033  1.00  0.67           C  
ATOM    530  CD  GLU A  35      11.094  -8.823  13.617  1.00  0.67           C  
ATOM    531  OE1 GLU A  35       9.938  -9.179  13.341  1.00  0.67           O  
ATOM    532  OE2 GLU A  35      12.001  -8.837  12.813  1.00  0.67           O  
ATOM    533  H   GLU A  35       9.421  -8.223  17.553  1.00  0.67           H  
ATOM    534  HA  GLU A  35      11.648  -6.353  17.051  1.00  0.67           H  
ATOM    535 1HB  GLU A  35       9.527  -7.578  15.395  1.00  0.67           H  
ATOM    536 2HB  GLU A  35      10.533  -6.345  14.715  1.00  0.67           H  
ATOM    537 1HG  GLU A  35      12.435  -7.909  15.050  1.00  0.67           H  
ATOM    538 2HG  GLU A  35      11.334  -9.078  15.761  1.00  0.67           H  
ATOM    539  N   LEU A  36       8.726  -5.357  17.811  1.00  0.67           N  
ATOM    540  CA  LEU A  36       7.899  -4.173  17.940  1.00  0.67           C  
ATOM    541  C   LEU A  36       8.462  -3.317  19.065  1.00  0.67           C  
ATOM    542  O   LEU A  36       8.938  -3.862  20.058  1.00  0.67           O  
ATOM    543  CB  LEU A  36       6.450  -4.562  18.255  1.00  0.67           C  
ATOM    544  CG  LEU A  36       5.749  -5.375  17.192  1.00  0.67           C  
ATOM    545  CD1 LEU A  36       4.450  -5.804  17.678  1.00  0.67           C  
ATOM    546  CD2 LEU A  36       5.546  -4.534  15.986  1.00  0.67           C  
ATOM    547  H   LEU A  36       8.514  -6.177  18.382  1.00  0.67           H  
ATOM    548  HA  LEU A  36       7.925  -3.651  16.991  1.00  0.67           H  
ATOM    549 1HB  LEU A  36       6.450  -5.159  19.168  1.00  0.67           H  
ATOM    550 2HB  LEU A  36       5.869  -3.660  18.435  1.00  0.67           H  
ATOM    551  HG  LEU A  36       6.347  -6.252  16.954  1.00  0.67           H  
ATOM    552 1HD1 LEU A  36       3.945  -6.367  16.912  1.00  0.67           H  
ATOM    553 2HD1 LEU A  36       4.586  -6.420  18.547  1.00  0.67           H  
ATOM    554 3HD1 LEU A  36       3.869  -4.934  17.928  1.00  0.67           H  
ATOM    555 1HD2 LEU A  36       5.038  -5.110  15.210  1.00  0.67           H  
ATOM    556 2HD2 LEU A  36       4.939  -3.678  16.254  1.00  0.67           H  
ATOM    557 3HD2 LEU A  36       6.513  -4.202  15.626  1.00  0.67           H  
ATOM    558  N   PRO A  37       8.445  -1.986  18.951  1.00  0.67           N  
ATOM    559  CA  PRO A  37       8.864  -1.063  19.985  1.00  0.67           C  
ATOM    560  C   PRO A  37       7.881  -1.031  21.138  1.00  0.67           C  
ATOM    561  O   PRO A  37       6.689  -1.286  20.948  1.00  0.67           O  
ATOM    562  CB  PRO A  37       8.920   0.269  19.235  1.00  0.67           C  
ATOM    563  CG  PRO A  37       7.930   0.116  18.103  1.00  0.67           C  
ATOM    564  CD  PRO A  37       7.999  -1.341  17.699  1.00  0.67           C  
ATOM    565  HA  PRO A  37       9.865  -1.356  20.341  1.00  0.67           H  
ATOM    566 1HB  PRO A  37       8.639   1.087  19.927  1.00  0.67           H  
ATOM    567 2HB  PRO A  37       9.943   0.473  18.893  1.00  0.67           H  
ATOM    568 1HG  PRO A  37       6.952   0.393  18.453  1.00  0.67           H  
ATOM    569 2HG  PRO A  37       8.179   0.806  17.283  1.00  0.67           H  
ATOM    570 1HD  PRO A  37       6.991  -1.671  17.411  1.00  0.67           H  
ATOM    571 2HD  PRO A  37       8.743  -1.491  16.895  1.00  0.67           H  
ATOM    572  N   ASP A  38       8.363  -0.696  22.328  1.00  0.68           N  
ATOM    573  CA  ASP A  38       7.464  -0.461  23.451  1.00  0.68           C  
ATOM    574  C   ASP A  38       6.743   0.855  23.205  1.00  0.68           C  
ATOM    575  O   ASP A  38       7.337   1.776  22.636  1.00  0.68           O  
ATOM    576  CB  ASP A  38       8.219  -0.364  24.776  1.00  0.68           C  
ATOM    577  CG  ASP A  38       8.848  -1.657  25.248  1.00  0.68           C  
ATOM    578  OD1 ASP A  38       8.565  -2.689  24.710  1.00  0.68           O  
ATOM    579  OD2 ASP A  38       9.588  -1.610  26.216  1.00  0.68           O  
ATOM    580  H   ASP A  38       9.356  -0.551  22.445  1.00  0.68           H  
ATOM    581  HA  ASP A  38       6.723  -1.263  23.504  1.00  0.68           H  
ATOM    582 1HB  ASP A  38       8.999   0.392  24.690  1.00  0.68           H  
ATOM    583 2HB  ASP A  38       7.524  -0.024  25.542  1.00  0.68           H  
ATOM    584  N   TRP A  39       5.511   0.985  23.687  1.00  0.70           N  
ATOM    585  CA  TRP A  39       4.814   2.267  23.553  1.00  0.70           C  
ATOM    586  C   TRP A  39       4.274   2.776  24.880  1.00  0.70           C  
ATOM    587  O   TRP A  39       3.879   1.991  25.731  1.00  0.70           O  
ATOM    588  CB  TRP A  39       3.662   2.183  22.566  1.00  0.70           C  
ATOM    589  CG  TRP A  39       4.043   1.892  21.147  1.00  0.70           C  
ATOM    590  CD1 TRP A  39       4.062   0.689  20.530  1.00  0.70           C  
ATOM    591  CD2 TRP A  39       4.505   2.845  20.167  1.00  0.70           C  
ATOM    592  NE1 TRP A  39       4.469   0.835  19.228  1.00  0.70           N  
ATOM    593  CE2 TRP A  39       4.754   2.137  18.996  1.00  0.70           C  
ATOM    594  CE3 TRP A  39       4.728   4.223  20.192  1.00  0.70           C  
ATOM    595  CZ2 TRP A  39       5.206   2.757  17.847  1.00  0.70           C  
ATOM    596  CZ3 TRP A  39       5.187   4.844  19.036  1.00  0.70           C  
ATOM    597  CH2 TRP A  39       5.419   4.124  17.893  1.00  0.70           C  
ATOM    598  H   TRP A  39       5.066   0.185  24.145  1.00  0.70           H  
ATOM    599  HA  TRP A  39       5.522   3.007  23.180  1.00  0.70           H  
ATOM    600 1HB  TRP A  39       3.035   1.370  22.898  1.00  0.70           H  
ATOM    601 2HB  TRP A  39       3.073   3.101  22.600  1.00  0.70           H  
ATOM    602  HD1 TRP A  39       3.779  -0.256  20.993  1.00  0.70           H  
ATOM    603  HE1 TRP A  39       4.548   0.086  18.545  1.00  0.70           H  
ATOM    604  HE3 TRP A  39       4.545   4.797  21.100  1.00  0.70           H  
ATOM    605  HZ2 TRP A  39       5.394   2.211  16.936  1.00  0.70           H  
ATOM    606  HZ3 TRP A  39       5.361   5.919  19.061  1.00  0.70           H  
ATOM    607  HH2 TRP A  39       5.777   4.640  17.001  1.00  0.70           H  
ATOM    608  N   THR A  40       4.210   4.093  25.043  1.00  0.72           N  
ATOM    609  CA  THR A  40       3.660   4.670  26.271  1.00  0.72           C  
ATOM    610  C   THR A  40       2.312   5.352  25.996  1.00  0.72           C  
ATOM    611  O   THR A  40       2.169   6.053  24.989  1.00  0.72           O  
ATOM    612  CB  THR A  40       4.642   5.671  26.911  1.00  0.72           C  
ATOM    613  OG1 THR A  40       5.875   5.006  27.212  1.00  0.72           O  
ATOM    614  CG2 THR A  40       4.064   6.218  28.225  1.00  0.72           C  
ATOM    615  H   THR A  40       4.551   4.706  24.316  1.00  0.72           H  
ATOM    616  HA  THR A  40       3.499   3.872  26.977  1.00  0.72           H  
ATOM    617  HB  THR A  40       4.830   6.495  26.227  1.00  0.72           H  
ATOM    618  HG1 THR A  40       6.421   5.586  27.750  1.00  0.72           H  
ATOM    619 1HG2 THR A  40       4.777   6.912  28.671  1.00  0.72           H  
ATOM    620 2HG2 THR A  40       3.129   6.741  28.043  1.00  0.72           H  
ATOM    621 3HG2 THR A  40       3.885   5.389  28.914  1.00  0.72           H  
ATOM    622  N   PHE A  41       1.321   5.138  26.875  1.00  0.74           N  
ATOM    623  CA  PHE A  41       0.008   5.755  26.678  1.00  0.74           C  
ATOM    624  C   PHE A  41      -0.648   6.210  27.991  1.00  0.74           C  
ATOM    625  O   PHE A  41      -0.244   5.828  29.094  1.00  0.74           O  
ATOM    626  CB  PHE A  41      -0.940   4.782  25.951  1.00  0.74           C  
ATOM    627  CG  PHE A  41      -1.398   3.563  26.745  1.00  0.74           C  
ATOM    628  CD1 PHE A  41      -2.606   3.612  27.432  1.00  0.74           C  
ATOM    629  CD2 PHE A  41      -0.655   2.387  26.808  1.00  0.74           C  
ATOM    630  CE1 PHE A  41      -3.062   2.535  28.145  1.00  0.74           C  
ATOM    631  CE2 PHE A  41      -1.130   1.310  27.534  1.00  0.74           C  
ATOM    632  CZ  PHE A  41      -2.329   1.392  28.191  1.00  0.74           C  
ATOM    633  H   PHE A  41       1.500   4.524  27.667  1.00  0.74           H  
ATOM    634  HA  PHE A  41       0.138   6.636  26.049  1.00  0.74           H  
ATOM    635 1HB  PHE A  41      -1.829   5.324  25.636  1.00  0.74           H  
ATOM    636 2HB  PHE A  41      -0.449   4.425  25.046  1.00  0.74           H  
ATOM    637  HD1 PHE A  41      -3.203   4.527  27.392  1.00  0.74           H  
ATOM    638  HD2 PHE A  41       0.302   2.322  26.286  1.00  0.74           H  
ATOM    639  HE1 PHE A  41      -4.014   2.592  28.670  1.00  0.74           H  
ATOM    640  HE2 PHE A  41      -0.557   0.395  27.594  1.00  0.74           H  
ATOM    641  HZ  PHE A  41      -2.699   0.551  28.750  1.00  0.74           H  
ATOM    642  N   ASP A  42      -1.691   7.037  27.873  1.00  0.77           N  
ATOM    643  CA  ASP A  42      -2.381   7.548  29.058  1.00  0.77           C  
ATOM    644  C   ASP A  42      -3.369   6.561  29.643  1.00  0.77           C  
ATOM    645  O   ASP A  42      -4.536   6.487  29.229  1.00  0.77           O  
ATOM    646  CB  ASP A  42      -3.105   8.852  28.737  1.00  0.77           C  
ATOM    647  CG  ASP A  42      -3.856   9.494  29.949  1.00  0.77           C  
ATOM    648  OD1 ASP A  42      -4.111   8.837  30.971  1.00  0.77           O  
ATOM    649  OD2 ASP A  42      -4.172  10.652  29.831  1.00  0.77           O  
ATOM    650  H   ASP A  42      -2.000   7.325  26.957  1.00  0.77           H  
ATOM    651  HA  ASP A  42      -1.627   7.761  29.817  1.00  0.77           H  
ATOM    652 1HB  ASP A  42      -2.384   9.578  28.358  1.00  0.77           H  
ATOM    653 2HB  ASP A  42      -3.831   8.671  27.944  1.00  0.77           H  
ATOM    654  N   GLY A  43      -2.881   5.855  30.651  1.00  0.80           N  
ATOM    655  CA  GLY A  43      -3.564   4.776  31.341  1.00  0.80           C  
ATOM    656  C   GLY A  43      -4.852   5.162  32.047  1.00  0.80           C  
ATOM    657  O   GLY A  43      -5.639   4.279  32.419  1.00  0.80           O  
ATOM    658  H   GLY A  43      -1.908   6.061  30.900  1.00  0.80           H  
ATOM    659 1HA  GLY A  43      -3.759   3.969  30.639  1.00  0.80           H  
ATOM    660 2HA  GLY A  43      -2.888   4.378  32.085  1.00  0.80           H  
ATOM    661  N   SER A  44      -5.102   6.458  32.282  1.00  0.83           N  
ATOM    662  CA  SER A  44      -6.339   6.783  32.982  1.00  0.83           C  
ATOM    663  C   SER A  44      -7.533   6.533  32.073  1.00  0.83           C  
ATOM    664  O   SER A  44      -8.624   6.204  32.540  1.00  0.83           O  
ATOM    665  CB  SER A  44      -6.362   8.231  33.454  1.00  0.83           C  
ATOM    666  OG  SER A  44      -6.452   9.134  32.378  1.00  0.83           O  
ATOM    667  H   SER A  44      -4.491   7.209  31.927  1.00  0.83           H  
ATOM    668  HA  SER A  44      -6.424   6.141  33.859  1.00  0.83           H  
ATOM    669 1HB  SER A  44      -7.208   8.378  34.125  1.00  0.83           H  
ATOM    670 2HB  SER A  44      -5.473   8.437  34.021  1.00  0.83           H  
ATOM    671  HG  SER A  44      -5.591   9.081  31.894  1.00  0.83           H  
ATOM    672  N   SER A  45      -7.295   6.534  30.758  1.00  0.86           N  
ATOM    673  CA  SER A  45      -8.363   6.383  29.784  1.00  0.86           C  
ATOM    674  C   SER A  45      -8.859   4.952  29.676  1.00  0.86           C  
ATOM    675  O   SER A  45      -9.853   4.689  28.999  1.00  0.86           O  
ATOM    676  CB  SER A  45      -7.913   6.890  28.423  1.00  0.86           C  
ATOM    677  OG  SER A  45      -6.898   6.088  27.882  1.00  0.86           O  
ATOM    678  H   SER A  45      -6.348   6.709  30.411  1.00  0.86           H  
ATOM    679  HA  SER A  45      -9.200   7.003  30.109  1.00  0.86           H  
ATOM    680 1HB  SER A  45      -8.765   6.904  27.747  1.00  0.86           H  
ATOM    681 2HB  SER A  45      -7.551   7.915  28.519  1.00  0.86           H  
ATOM    682  HG  SER A  45      -6.084   6.282  28.406  1.00  0.86           H  
ATOM    683  N   THR A  46      -8.151   4.019  30.316  1.00  0.92           N  
ATOM    684  CA  THR A  46      -8.514   2.620  30.258  1.00  0.92           C  
ATOM    685  C   THR A  46      -8.857   2.088  31.645  1.00  0.92           C  
ATOM    686  O   THR A  46      -9.085   0.881  31.823  1.00  0.92           O  
ATOM    687  CB  THR A  46      -7.376   1.814  29.637  1.00  0.92           C  
ATOM    688  OG1 THR A  46      -6.219   1.955  30.425  1.00  0.92           O  
ATOM    689  CG2 THR A  46      -7.079   2.330  28.251  1.00  0.92           C  
ATOM    690  H   THR A  46      -7.340   4.283  30.873  1.00  0.92           H  
ATOM    691  HA  THR A  46      -9.395   2.514  29.629  1.00  0.92           H  
ATOM    692  HB  THR A  46      -7.654   0.767  29.592  1.00  0.92           H  
ATOM    693  HG1 THR A  46      -6.134   2.875  30.719  1.00  0.92           H  
ATOM    694 1HG2 THR A  46      -6.276   1.767  27.820  1.00  0.92           H  
ATOM    695 2HG2 THR A  46      -7.961   2.238  27.629  1.00  0.92           H  
ATOM    696 3HG2 THR A  46      -6.787   3.377  28.307  1.00  0.92           H  
ATOM    697  N   GLY A  47      -8.831   2.983  32.648  1.00  1.02           N  
ATOM    698  CA  GLY A  47      -9.088   2.597  34.030  1.00  1.02           C  
ATOM    699  C   GLY A  47      -7.890   1.932  34.725  1.00  1.02           C  
ATOM    700  O   GLY A  47      -8.053   1.322  35.780  1.00  1.02           O  
ATOM    701  H   GLY A  47      -8.676   3.973  32.450  1.00  1.02           H  
ATOM    702 1HA  GLY A  47      -9.378   3.486  34.592  1.00  1.02           H  
ATOM    703 2HA  GLY A  47      -9.941   1.922  34.058  1.00  1.02           H  
ATOM    704  N   LEU A  48      -6.701   2.010  34.125  1.00  1.17           N  
ATOM    705  CA  LEU A  48      -5.507   1.373  34.676  1.00  1.17           C  
ATOM    706  C   LEU A  48      -4.813   2.184  35.732  1.00  1.17           C  
ATOM    707  O   LEU A  48      -4.483   1.698  36.814  1.00  1.17           O  
ATOM    708  CB  LEU A  48      -4.477   1.168  33.563  1.00  1.17           C  
ATOM    709  CG  LEU A  48      -4.802   0.170  32.546  1.00  1.17           C  
ATOM    710  CD1 LEU A  48      -3.816   0.276  31.407  1.00  1.17           C  
ATOM    711  CD2 LEU A  48      -4.708  -1.164  33.196  1.00  1.17           C  
ATOM    712  H   LEU A  48      -6.601   2.557  33.276  1.00  1.17           H  
ATOM    713  HA  LEU A  48      -5.795   0.412  35.101  1.00  1.17           H  
ATOM    714 1HB  LEU A  48      -4.340   2.110  33.044  1.00  1.17           H  
ATOM    715 2HB  LEU A  48      -3.548   0.902  34.013  1.00  1.17           H  
ATOM    716  HG  LEU A  48      -5.808   0.328  32.172  1.00  1.17           H  
ATOM    717 1HD1 LEU A  48      -4.053  -0.459  30.650  1.00  1.17           H  
ATOM    718 2HD1 LEU A  48      -3.871   1.266  30.967  1.00  1.17           H  
ATOM    719 3HD1 LEU A  48      -2.823   0.108  31.786  1.00  1.17           H  
ATOM    720 1HD2 LEU A  48      -4.931  -1.936  32.494  1.00  1.17           H  
ATOM    721 2HD2 LEU A  48      -3.710  -1.320  33.581  1.00  1.17           H  
ATOM    722 3HD2 LEU A  48      -5.413  -1.197  34.014  1.00  1.17           H  
ATOM    723  N   ALA A  49      -4.540   3.423  35.375  1.00  1.37           N  
ATOM    724  CA  ALA A  49      -3.738   4.293  36.219  1.00  1.37           C  
ATOM    725  C   ALA A  49      -4.523   5.175  37.187  1.00  1.37           C  
ATOM    726  O   ALA A  49      -3.932   5.930  37.967  1.00  1.37           O  
ATOM    727  CB  ALA A  49      -2.887   5.134  35.348  1.00  1.37           C  
ATOM    728  H   ALA A  49      -4.882   3.749  34.472  1.00  1.37           H  
ATOM    729  HA  ALA A  49      -3.090   3.656  36.822  1.00  1.37           H  
ATOM    730 1HB  ALA A  49      -2.253   5.735  35.995  1.00  1.37           H  
ATOM    731 2HB  ALA A  49      -2.276   4.503  34.702  1.00  1.37           H  
ATOM    732 3HB  ALA A  49      -3.518   5.772  34.742  1.00  1.37           H  
ATOM    733  N   SER A  50      -5.841   5.082  37.172  1.00  1.59           N  
ATOM    734  CA  SER A  50      -6.647   5.900  38.067  1.00  1.59           C  
ATOM    735  C   SER A  50      -6.463   7.435  37.934  1.00  1.59           C  
ATOM    736  O   SER A  50      -7.225   8.081  37.214  1.00  1.59           O  
ATOM    737  CB  SER A  50      -6.436   5.460  39.513  1.00  1.59           C  
ATOM    738  OG  SER A  50      -7.384   6.057  40.355  1.00  1.59           O  
ATOM    739  H   SER A  50      -6.282   4.438  36.533  1.00  1.59           H  
ATOM    740  HA  SER A  50      -7.691   5.688  37.833  1.00  1.59           H  
ATOM    741 1HB  SER A  50      -6.533   4.377  39.572  1.00  1.59           H  
ATOM    742 2HB  SER A  50      -5.443   5.706  39.861  1.00  1.59           H  
ATOM    743  HG  SER A  50      -7.336   7.001  40.173  1.00  1.59           H  
ATOM    744  N   GLY A  51      -5.567   8.009  38.744  1.00  1.74           N  
ATOM    745  CA  GLY A  51      -5.388   9.470  38.899  1.00  1.74           C  
ATOM    746  C   GLY A  51      -4.184  10.168  38.220  1.00  1.74           C  
ATOM    747  O   GLY A  51      -4.325  10.749  37.139  1.00  1.74           O  
ATOM    748  H   GLY A  51      -4.933   7.371  39.210  1.00  1.74           H  
ATOM    749 1HA  GLY A  51      -6.297   9.957  38.551  1.00  1.74           H  
ATOM    750 2HA  GLY A  51      -5.338   9.684  39.966  1.00  1.74           H  
ATOM    751  N   GLU A  52      -3.058  10.228  38.948  1.00  1.75           N  
ATOM    752  CA  GLU A  52      -1.836  10.967  38.581  1.00  1.75           C  
ATOM    753  C   GLU A  52      -0.870  10.151  37.722  1.00  1.75           C  
ATOM    754  O   GLU A  52      -1.107   8.966  37.468  1.00  1.75           O  
ATOM    755  CB  GLU A  52      -1.127  11.451  39.849  1.00  1.75           C  
ATOM    756  CG  GLU A  52      -1.944  12.438  40.684  1.00  1.75           C  
ATOM    757  CD  GLU A  52      -1.215  12.932  41.918  1.00  1.75           C  
ATOM    758  OE1 GLU A  52      -0.167  12.412  42.218  1.00  1.75           O  
ATOM    759  OE2 GLU A  52      -1.712  13.831  42.556  1.00  1.75           O  
ATOM    760  H   GLU A  52      -3.047   9.716  39.817  1.00  1.75           H  
ATOM    761  HA  GLU A  52      -2.132  11.841  37.999  1.00  1.75           H  
ATOM    762 1HB  GLU A  52      -0.884  10.595  40.478  1.00  1.75           H  
ATOM    763 2HB  GLU A  52      -0.189  11.936  39.584  1.00  1.75           H  
ATOM    764 1HG  GLU A  52      -2.200  13.295  40.062  1.00  1.75           H  
ATOM    765 2HG  GLU A  52      -2.873  11.956  40.987  1.00  1.75           H  
ATOM    766  N   ASP A  53       0.240  10.767  37.274  1.00  1.60           N  
ATOM    767  CA  ASP A  53       1.150  10.026  36.403  1.00  1.60           C  
ATOM    768  C   ASP A  53       0.394   9.583  35.151  1.00  1.60           C  
ATOM    769  O   ASP A  53       0.314  10.341  34.186  1.00  1.60           O  
ATOM    770  CB  ASP A  53       1.835   8.850  37.133  1.00  1.60           C  
ATOM    771  CG  ASP A  53       2.759   9.327  38.276  1.00  1.60           C  
ATOM    772  OD1 ASP A  53       3.427  10.320  38.099  1.00  1.60           O  
ATOM    773  OD2 ASP A  53       2.779   8.692  39.303  1.00  1.60           O  
ATOM    774  H   ASP A  53       0.425  11.731  37.512  1.00  1.60           H  
ATOM    775  HA  ASP A  53       1.944  10.700  36.083  1.00  1.60           H  
ATOM    776 1HB  ASP A  53       1.116   8.163  37.559  1.00  1.60           H  
ATOM    777 2HB  ASP A  53       2.437   8.287  36.418  1.00  1.60           H  
ATOM    778  N   ASN A  54      -0.035   8.333  35.132  1.00  1.35           N  
ATOM    779  CA  ASN A  54      -0.745   7.673  34.036  1.00  1.35           C  
ATOM    780  C   ASN A  54       0.074   7.270  32.834  1.00  1.35           C  
ATOM    781  O   ASN A  54      -0.470   6.781  31.844  1.00  1.35           O  
ATOM    782  CB  ASN A  54      -1.874   8.568  33.551  1.00  1.35           C  
ATOM    783  CG  ASN A  54      -2.790   8.991  34.649  1.00  1.35           C  
ATOM    784  OD1 ASN A  54      -3.296   8.169  35.410  1.00  1.35           O  
ATOM    785  ND2 ASN A  54      -2.995  10.279  34.761  1.00  1.35           N  
ATOM    786  H   ASN A  54       0.036   7.846  36.016  1.00  1.35           H  
ATOM    787  HA  ASN A  54      -1.148   6.763  34.419  1.00  1.35           H  
ATOM    788 1HB  ASN A  54      -1.512   9.432  33.009  1.00  1.35           H  
ATOM    789 2HB  ASN A  54      -2.469   7.998  32.837  1.00  1.35           H  
ATOM    790 1HD2 ASN A  54      -3.591  10.622  35.501  1.00  1.35           H  
ATOM    791 2HD2 ASN A  54      -2.559  10.915  34.124  1.00  1.35           H  
ATOM    792  N   GLU A  55       1.382   7.338  32.928  1.00  1.10           N  
ATOM    793  CA  GLU A  55       2.146   6.822  31.812  1.00  1.10           C  
ATOM    794  C   GLU A  55       2.270   5.306  31.940  1.00  1.10           C  
ATOM    795  O   GLU A  55       2.936   4.800  32.848  1.00  1.10           O  
ATOM    796  CB  GLU A  55       3.519   7.472  31.730  1.00  1.10           C  
ATOM    797  CG  GLU A  55       3.494   8.965  31.449  1.00  1.10           C  
ATOM    798  CD  GLU A  55       4.867   9.539  31.178  1.00  1.10           C  
ATOM    799  OE1 GLU A  55       5.797   8.780  31.087  1.00  1.10           O  
ATOM    800  OE2 GLU A  55       4.978  10.737  31.062  1.00  1.10           O  
ATOM    801  H   GLU A  55       1.824   7.747  33.738  1.00  1.10           H  
ATOM    802  HA  GLU A  55       1.612   7.039  30.884  1.00  1.10           H  
ATOM    803 1HB  GLU A  55       4.038   7.325  32.675  1.00  1.10           H  
ATOM    804 2HB  GLU A  55       4.101   6.990  30.965  1.00  1.10           H  
ATOM    805 1HG  GLU A  55       2.858   9.143  30.582  1.00  1.10           H  
ATOM    806 2HG  GLU A  55       3.048   9.476  32.304  1.00  1.10           H  
ATOM    807  N   VAL A  56       1.603   4.595  31.036  1.00  0.90           N  
ATOM    808  CA  VAL A  56       1.571   3.136  31.014  1.00  0.90           C  
ATOM    809  C   VAL A  56       2.315   2.637  29.816  1.00  0.90           C  
ATOM    810  O   VAL A  56       2.159   3.165  28.718  1.00  0.90           O  
ATOM    811  CB  VAL A  56       0.129   2.585  30.992  1.00  0.90           C  
ATOM    812  CG1 VAL A  56       0.153   1.050  30.823  1.00  0.90           C  
ATOM    813  CG2 VAL A  56      -0.552   2.943  32.293  1.00  0.90           C  
ATOM    814  H   VAL A  56       1.053   5.095  30.336  1.00  0.90           H  
ATOM    815  HA  VAL A  56       2.067   2.756  31.909  1.00  0.90           H  
ATOM    816  HB  VAL A  56      -0.420   3.017  30.152  1.00  0.90           H  
ATOM    817 1HG1 VAL A  56      -0.853   0.676  30.816  1.00  0.90           H  
ATOM    818 2HG1 VAL A  56       0.631   0.788  29.884  1.00  0.90           H  
ATOM    819 3HG1 VAL A  56       0.702   0.597  31.629  1.00  0.90           H  
ATOM    820 1HG2 VAL A  56      -1.561   2.546  32.286  1.00  0.90           H  
ATOM    821 2HG2 VAL A  56       0.003   2.510  33.121  1.00  0.90           H  
ATOM    822 3HG2 VAL A  56      -0.575   4.027  32.405  1.00  0.90           H  
ATOM    823  N   VAL A  57       3.164   1.651  30.035  1.00  0.78           N  
ATOM    824  CA  VAL A  57       3.963   1.101  28.970  1.00  0.78           C  
ATOM    825  C   VAL A  57       3.341  -0.187  28.468  1.00  0.78           C  
ATOM    826  O   VAL A  57       3.028  -1.102  29.237  1.00  0.78           O  
ATOM    827  CB  VAL A  57       5.397   0.868  29.443  1.00  0.78           C  
ATOM    828  CG1 VAL A  57       6.218   0.259  28.298  1.00  0.78           C  
ATOM    829  CG2 VAL A  57       5.971   2.199  29.944  1.00  0.78           C  
ATOM    830  H   VAL A  57       3.232   1.250  30.966  1.00  0.78           H  
ATOM    831  HA  VAL A  57       3.994   1.816  28.154  1.00  0.78           H  
ATOM    832  HB  VAL A  57       5.395   0.151  30.266  1.00  0.78           H  
ATOM    833 1HG1 VAL A  57       7.238   0.081  28.629  1.00  0.78           H  
ATOM    834 2HG1 VAL A  57       5.772  -0.683  27.986  1.00  0.78           H  
ATOM    835 3HG1 VAL A  57       6.223   0.953  27.454  1.00  0.78           H  
ATOM    836 1HG2 VAL A  57       6.989   2.050  30.301  1.00  0.78           H  
ATOM    837 2HG2 VAL A  57       5.970   2.923  29.127  1.00  0.78           H  
ATOM    838 3HG2 VAL A  57       5.352   2.572  30.762  1.00  0.78           H  
ATOM    839  N   LEU A  58       3.116  -0.226  27.173  1.00  0.71           N  
ATOM    840  CA  LEU A  58       2.478  -1.349  26.542  1.00  0.71           C  
ATOM    841  C   LEU A  58       3.584  -2.175  25.880  1.00  0.71           C  
ATOM    842  O   LEU A  58       4.415  -1.628  25.141  1.00  0.71           O  
ATOM    843  CB  LEU A  58       1.490  -0.795  25.514  1.00  0.71           C  
ATOM    844  CG  LEU A  58       0.574  -1.741  24.838  1.00  0.71           C  
ATOM    845  CD1 LEU A  58      -0.388  -2.259  25.836  1.00  0.71           C  
ATOM    846  CD2 LEU A  58      -0.167  -1.052  23.808  1.00  0.71           C  
ATOM    847  H   LEU A  58       3.399   0.564  26.611  1.00  0.71           H  
ATOM    848  HA  LEU A  58       1.962  -1.947  27.287  1.00  0.71           H  
ATOM    849 1HB  LEU A  58       0.894  -0.049  25.989  1.00  0.71           H  
ATOM    850 2HB  LEU A  58       2.068  -0.298  24.734  1.00  0.71           H  
ATOM    851  HG  LEU A  58       1.129  -2.553  24.413  1.00  0.71           H  
ATOM    852 1HD1 LEU A  58      -1.078  -2.918  25.369  1.00  0.71           H  
ATOM    853 2HD1 LEU A  58       0.146  -2.779  26.610  1.00  0.71           H  
ATOM    854 3HD1 LEU A  58      -0.938  -1.430  26.257  1.00  0.71           H  
ATOM    855 1HD2 LEU A  58      -0.851  -1.743  23.365  1.00  0.71           H  
ATOM    856 2HD2 LEU A  58      -0.725  -0.236  24.259  1.00  0.71           H  
ATOM    857 3HD2 LEU A  58       0.521  -0.675  23.068  1.00  0.71           H  
ATOM    858  N   LYS A  59       3.597  -3.486  26.127  1.00  0.68           N  
ATOM    859  CA  LYS A  59       4.651  -4.337  25.558  1.00  0.68           C  
ATOM    860  C   LYS A  59       4.079  -5.522  24.800  1.00  0.68           C  
ATOM    861  O   LYS A  59       3.283  -6.295  25.329  1.00  0.68           O  
ATOM    862  CB  LYS A  59       5.591  -4.862  26.652  1.00  0.68           C  
ATOM    863  CG  LYS A  59       6.431  -3.801  27.368  1.00  0.68           C  
ATOM    864  CD  LYS A  59       7.441  -4.451  28.327  1.00  0.68           C  
ATOM    865  CE  LYS A  59       8.207  -3.426  29.155  1.00  0.68           C  
ATOM    866  NZ  LYS A  59       9.271  -2.758  28.361  1.00  0.68           N  
ATOM    867  H   LYS A  59       2.880  -3.875  26.740  1.00  0.68           H  
ATOM    868  HA  LYS A  59       5.240  -3.746  24.854  1.00  0.68           H  
ATOM    869 1HB  LYS A  59       5.002  -5.381  27.399  1.00  0.68           H  
ATOM    870 2HB  LYS A  59       6.277  -5.589  26.215  1.00  0.68           H  
ATOM    871 1HG  LYS A  59       6.962  -3.204  26.634  1.00  0.68           H  
ATOM    872 2HG  LYS A  59       5.776  -3.144  27.937  1.00  0.68           H  
ATOM    873 1HD  LYS A  59       6.965  -5.155  28.972  1.00  0.68           H  
ATOM    874 2HD  LYS A  59       8.170  -4.991  27.723  1.00  0.68           H  
ATOM    875 1HE  LYS A  59       7.507  -2.670  29.513  1.00  0.68           H  
ATOM    876 2HE  LYS A  59       8.659  -3.922  30.013  1.00  0.68           H  
ATOM    877 1HZ  LYS A  59       9.758  -2.082  28.913  1.00  0.68           H  
ATOM    878 2HZ  LYS A  59       9.930  -3.432  28.018  1.00  0.68           H  
ATOM    879 3HZ  LYS A  59       8.875  -2.279  27.545  1.00  0.68           H  
ATOM    880  N   ALA A  60       4.489  -5.669  23.551  1.00  0.66           N  
ATOM    881  CA  ALA A  60       3.964  -6.739  22.713  1.00  0.66           C  
ATOM    882  C   ALA A  60       4.302  -8.131  23.223  1.00  0.66           C  
ATOM    883  O   ALA A  60       5.430  -8.395  23.644  1.00  0.66           O  
ATOM    884  CB  ALA A  60       4.491  -6.566  21.320  1.00  0.66           C  
ATOM    885  H   ALA A  60       5.166  -5.019  23.166  1.00  0.66           H  
ATOM    886  HA  ALA A  60       2.884  -6.660  22.693  1.00  0.66           H  
ATOM    887 1HB  ALA A  60       4.071  -7.342  20.688  1.00  0.66           H  
ATOM    888 2HB  ALA A  60       4.205  -5.585  20.944  1.00  0.66           H  
ATOM    889 3HB  ALA A  60       5.580  -6.651  21.321  1.00  0.66           H  
ATOM    890  N   LEU A  61       3.324  -9.026  23.117  1.00  0.65           N  
ATOM    891  CA  LEU A  61       3.444 -10.434  23.469  1.00  0.65           C  
ATOM    892  C   LEU A  61       3.369 -11.336  22.244  1.00  0.65           C  
ATOM    893  O   LEU A  61       4.229 -12.193  22.026  1.00  0.65           O  
ATOM    894  CB  LEU A  61       2.267 -10.801  24.363  1.00  0.65           C  
ATOM    895  CG  LEU A  61       2.175 -10.088  25.626  1.00  0.65           C  
ATOM    896  CD1 LEU A  61       0.873 -10.464  26.272  1.00  0.65           C  
ATOM    897  CD2 LEU A  61       3.358 -10.451  26.462  1.00  0.65           C  
ATOM    898  H   LEU A  61       2.421  -8.701  22.797  1.00  0.65           H  
ATOM    899  HA  LEU A  61       4.392 -10.593  23.980  1.00  0.65           H  
ATOM    900 1HB  LEU A  61       1.341 -10.620  23.820  1.00  0.65           H  
ATOM    901 2HB  LEU A  61       2.322 -11.865  24.584  1.00  0.65           H  
ATOM    902  HG  LEU A  61       2.180  -9.023  25.458  1.00  0.65           H  
ATOM    903 1HD1 LEU A  61       0.770  -9.943  27.211  1.00  0.65           H  
ATOM    904 2HD1 LEU A  61       0.047 -10.181  25.615  1.00  0.65           H  
ATOM    905 3HD1 LEU A  61       0.848 -11.534  26.439  1.00  0.65           H  
ATOM    906 1HD2 LEU A  61       3.315  -9.943  27.400  1.00  0.65           H  
ATOM    907 2HD2 LEU A  61       3.364 -11.524  26.637  1.00  0.65           H  
ATOM    908 3HD2 LEU A  61       4.268 -10.159  25.940  1.00  0.65           H  
ATOM    909  N   LYS A  62       2.297 -11.147  21.460  1.00  0.65           N  
ATOM    910  CA  LYS A  62       2.007 -11.990  20.291  1.00  0.65           C  
ATOM    911  C   LYS A  62       1.535 -11.167  19.096  1.00  0.65           C  
ATOM    912  O   LYS A  62       0.809 -10.184  19.259  1.00  0.65           O  
ATOM    913  CB  LYS A  62       0.928 -13.035  20.630  1.00  0.65           C  
ATOM    914  CG  LYS A  62       1.281 -14.046  21.740  1.00  0.65           C  
ATOM    915  CD  LYS A  62       2.319 -15.073  21.301  1.00  0.65           C  
ATOM    916  CE  LYS A  62       2.586 -16.067  22.429  1.00  0.65           C  
ATOM    917  NZ  LYS A  62       3.573 -17.132  22.051  1.00  0.65           N  
ATOM    918  H   LYS A  62       1.656 -10.393  21.708  1.00  0.65           H  
ATOM    919  HA  LYS A  62       2.922 -12.507  20.000  1.00  0.65           H  
ATOM    920 1HB  LYS A  62       0.021 -12.518  20.946  1.00  0.65           H  
ATOM    921 2HB  LYS A  62       0.674 -13.601  19.733  1.00  0.65           H  
ATOM    922 1HG  LYS A  62       1.628 -13.528  22.627  1.00  0.65           H  
ATOM    923 2HG  LYS A  62       0.377 -14.588  22.009  1.00  0.65           H  
ATOM    924 1HD  LYS A  62       1.953 -15.611  20.427  1.00  0.65           H  
ATOM    925 2HD  LYS A  62       3.250 -14.566  21.039  1.00  0.65           H  
ATOM    926 1HE  LYS A  62       2.976 -15.517  23.283  1.00  0.65           H  
ATOM    927 2HE  LYS A  62       1.650 -16.531  22.712  1.00  0.65           H  
ATOM    928 1HZ  LYS A  62       3.716 -17.756  22.843  1.00  0.65           H  
ATOM    929 2HZ  LYS A  62       3.217 -17.671  21.266  1.00  0.65           H  
ATOM    930 3HZ  LYS A  62       4.450 -16.704  21.798  1.00  0.65           H  
ATOM    931  N   ILE A  63       1.880 -11.609  17.885  1.00  0.64           N  
ATOM    932  CA  ILE A  63       1.436 -10.903  16.681  1.00  0.64           C  
ATOM    933  C   ILE A  63       0.613 -11.787  15.739  1.00  0.64           C  
ATOM    934  O   ILE A  63       1.000 -12.915  15.428  1.00  0.64           O  
ATOM    935  CB  ILE A  63       2.616 -10.327  15.878  1.00  0.64           C  
ATOM    936  CG1 ILE A  63       3.425  -9.380  16.662  1.00  0.64           C  
ATOM    937  CG2 ILE A  63       2.117  -9.589  14.670  1.00  0.64           C  
ATOM    938  CD1 ILE A  63       4.589  -8.933  15.849  1.00  0.64           C  
ATOM    939  H   ILE A  63       2.469 -12.425  17.795  1.00  0.64           H  
ATOM    940  HA  ILE A  63       0.803 -10.071  16.980  1.00  0.64           H  
ATOM    941  HB  ILE A  63       3.270 -11.141  15.554  1.00  0.64           H  
ATOM    942 1HG1 ILE A  63       2.835  -8.533  16.962  1.00  0.64           H  
ATOM    943 2HG1 ILE A  63       3.797  -9.874  17.551  1.00  0.64           H  
ATOM    944 1HG2 ILE A  63       2.959  -9.192  14.106  1.00  0.64           H  
ATOM    945 2HG2 ILE A  63       1.548 -10.248  14.025  1.00  0.64           H  
ATOM    946 3HG2 ILE A  63       1.486  -8.777  15.016  1.00  0.64           H  
ATOM    947 1HD1 ILE A  63       5.211  -8.262  16.402  1.00  0.64           H  
ATOM    948 2HD1 ILE A  63       5.164  -9.802  15.557  1.00  0.64           H  
ATOM    949 3HD1 ILE A  63       4.235  -8.426  14.954  1.00  0.64           H  
ATOM    950  N   PHE A  64      -0.519 -11.245  15.296  1.00  0.64           N  
ATOM    951  CA  PHE A  64      -1.452 -11.877  14.363  1.00  0.64           C  
ATOM    952  C   PHE A  64      -1.645 -10.970  13.136  1.00  0.64           C  
ATOM    953  O   PHE A  64      -1.491  -9.754  13.223  1.00  0.64           O  
ATOM    954  CB  PHE A  64      -2.789 -12.092  15.045  1.00  0.64           C  
ATOM    955  CG  PHE A  64      -2.788 -13.025  16.234  1.00  0.64           C  
ATOM    956  CD1 PHE A  64      -2.456 -12.567  17.517  1.00  0.64           C  
ATOM    957  CD2 PHE A  64      -3.165 -14.346  16.085  1.00  0.64           C  
ATOM    958  CE1 PHE A  64      -2.502 -13.411  18.608  1.00  0.64           C  
ATOM    959  CE2 PHE A  64      -3.208 -15.196  17.175  1.00  0.64           C  
ATOM    960  CZ  PHE A  64      -2.878 -14.725  18.440  1.00  0.64           C  
ATOM    961  H   PHE A  64      -0.753 -10.311  15.630  1.00  0.64           H  
ATOM    962  HA  PHE A  64      -1.047 -12.836  14.035  1.00  0.64           H  
ATOM    963 1HB  PHE A  64      -3.181 -11.136  15.359  1.00  0.64           H  
ATOM    964 2HB  PHE A  64      -3.471 -12.488  14.321  1.00  0.64           H  
ATOM    965  HD1 PHE A  64      -2.155 -11.530  17.655  1.00  0.64           H  
ATOM    966  HD2 PHE A  64      -3.432 -14.714  15.091  1.00  0.64           H  
ATOM    967  HE1 PHE A  64      -2.240 -13.042  19.610  1.00  0.64           H  
ATOM    968  HE2 PHE A  64      -3.503 -16.237  17.036  1.00  0.64           H  
ATOM    969  HZ  PHE A  64      -2.910 -15.388  19.304  1.00  0.64           H  
ATOM    970  N   ARG A  65      -1.992 -11.517  11.978  1.00  0.66           N  
ATOM    971  CA  ARG A  65      -2.192 -10.611  10.828  1.00  0.66           C  
ATOM    972  C   ARG A  65      -3.561  -9.932  10.938  1.00  0.66           C  
ATOM    973  O   ARG A  65      -4.492 -10.520  11.481  1.00  0.66           O  
ATOM    974  CB  ARG A  65      -2.092 -11.333   9.493  1.00  0.66           C  
ATOM    975  CG  ARG A  65      -0.763 -11.926   9.165  1.00  0.66           C  
ATOM    976  CD  ARG A  65      -0.766 -12.549   7.802  1.00  0.66           C  
ATOM    977  NE  ARG A  65      -1.686 -13.681   7.674  1.00  0.66           N  
ATOM    978  CZ  ARG A  65      -1.809 -14.434   6.568  1.00  0.66           C  
ATOM    979  NH1 ARG A  65      -1.069 -14.204   5.503  1.00  0.66           N  
ATOM    980  NH2 ARG A  65      -2.683 -15.406   6.578  1.00  0.66           N  
ATOM    981  H   ARG A  65      -2.141 -12.525  11.913  1.00  0.66           H  
ATOM    982  HA  ARG A  65      -1.421  -9.841  10.847  1.00  0.66           H  
ATOM    983 1HB  ARG A  65      -2.826 -12.136   9.448  1.00  0.66           H  
ATOM    984 2HB  ARG A  65      -2.317 -10.627   8.697  1.00  0.66           H  
ATOM    985 1HG  ARG A  65      -0.002 -11.145   9.191  1.00  0.66           H  
ATOM    986 2HG  ARG A  65      -0.522 -12.699   9.897  1.00  0.66           H  
ATOM    987 1HD  ARG A  65      -1.066 -11.792   7.073  1.00  0.66           H  
ATOM    988 2HD  ARG A  65       0.236 -12.899   7.566  1.00  0.66           H  
ATOM    989  HE  ARG A  65      -2.323 -13.923   8.456  1.00  0.66           H  
ATOM    990 1HH1 ARG A  65      -0.398 -13.450   5.510  1.00  0.66           H  
ATOM    991 2HH1 ARG A  65      -1.175 -14.780   4.682  1.00  0.66           H  
ATOM    992 1HH2 ARG A  65      -3.241 -15.527   7.435  1.00  0.66           H  
ATOM    993 2HH2 ARG A  65      -2.812 -15.998   5.775  1.00  0.66           H  
ATOM    994  N   ASP A  66      -3.686  -8.693  10.440  1.00  0.70           N  
ATOM    995  CA  ASP A  66      -4.964  -7.963  10.506  1.00  0.70           C  
ATOM    996  C   ASP A  66      -5.888  -8.158   9.278  1.00  0.70           C  
ATOM    997  O   ASP A  66      -5.695  -7.488   8.255  1.00  0.70           O  
ATOM    998  CB  ASP A  66      -4.692  -6.469  10.690  1.00  0.70           C  
ATOM    999  CG  ASP A  66      -5.940  -5.609  10.865  1.00  0.70           C  
ATOM   1000  OD1 ASP A  66      -7.023  -6.049  10.548  1.00  0.70           O  
ATOM   1001  OD2 ASP A  66      -5.803  -4.502  11.310  1.00  0.70           O  
ATOM   1002  H   ASP A  66      -2.869  -8.238  10.024  1.00  0.70           H  
ATOM   1003  HA  ASP A  66      -5.458  -8.301  11.402  1.00  0.70           H  
ATOM   1004 1HB  ASP A  66      -4.038  -6.312  11.545  1.00  0.70           H  
ATOM   1005 2HB  ASP A  66      -4.153  -6.103   9.818  1.00  0.70           H  
ATOM   1006  N   PRO A  67      -6.989  -8.935   9.396  1.00  0.77           N  
ATOM   1007  CA  PRO A  67      -7.892  -9.321   8.328  1.00  0.77           C  
ATOM   1008  C   PRO A  67      -8.759  -8.177   7.836  1.00  0.77           C  
ATOM   1009  O   PRO A  67      -9.458  -8.322   6.832  1.00  0.77           O  
ATOM   1010  CB  PRO A  67      -8.753 -10.386   8.987  1.00  0.77           C  
ATOM   1011  CG  PRO A  67      -8.766 -10.031  10.446  1.00  0.77           C  
ATOM   1012  CD  PRO A  67      -7.425  -9.434  10.728  1.00  0.77           C  
ATOM   1013  HA  PRO A  67      -7.318  -9.741   7.496  1.00  0.77           H  
ATOM   1014 1HB  PRO A  67      -9.761 -10.362   8.548  1.00  0.77           H  
ATOM   1015 2HB  PRO A  67      -8.354 -11.386   8.799  1.00  0.77           H  
ATOM   1016 1HG  PRO A  67      -9.592  -9.350  10.651  1.00  0.77           H  
ATOM   1017 2HG  PRO A  67      -8.938 -10.934  11.051  1.00  0.77           H  
ATOM   1018 1HD  PRO A  67      -7.574  -8.601  11.429  1.00  0.77           H  
ATOM   1019 2HD  PRO A  67      -6.772 -10.208  11.109  1.00  0.77           H  
ATOM   1020  N   PHE A  68      -8.749  -7.050   8.544  1.00  0.87           N  
ATOM   1021  CA  PHE A  68      -9.607  -5.947   8.163  1.00  0.87           C  
ATOM   1022  C   PHE A  68      -8.860  -5.033   7.210  1.00  0.87           C  
ATOM   1023  O   PHE A  68      -9.457  -4.188   6.539  1.00  0.87           O  
ATOM   1024  CB  PHE A  68     -10.017  -5.185   9.408  1.00  0.87           C  
ATOM   1025  CG  PHE A  68     -10.769  -6.033  10.328  1.00  0.87           C  
ATOM   1026  CD1 PHE A  68     -10.137  -6.579  11.433  1.00  0.87           C  
ATOM   1027  CD2 PHE A  68     -12.085  -6.315  10.105  1.00  0.87           C  
ATOM   1028  CE1 PHE A  68     -10.816  -7.391  12.278  1.00  0.87           C  
ATOM   1029  CE2 PHE A  68     -12.760  -7.117  10.947  1.00  0.87           C  
ATOM   1030  CZ  PHE A  68     -12.133  -7.662  12.023  1.00  0.87           C  
ATOM   1031  H   PHE A  68      -8.137  -6.916   9.359  1.00  0.87           H  
ATOM   1032  HA  PHE A  68     -10.493  -6.338   7.661  1.00  0.87           H  
ATOM   1033 1HB  PHE A  68      -9.123  -4.819   9.920  1.00  0.87           H  
ATOM   1034 2HB  PHE A  68     -10.627  -4.327   9.139  1.00  0.87           H  
ATOM   1035  HD1 PHE A  68      -9.083  -6.354  11.610  1.00  0.87           H  
ATOM   1036  HD2 PHE A  68     -12.587  -5.892   9.243  1.00  0.87           H  
ATOM   1037  HE1 PHE A  68     -10.315  -7.818  13.141  1.00  0.87           H  
ATOM   1038  HE2 PHE A  68     -13.795  -7.318  10.766  1.00  0.87           H  
ATOM   1039  HZ  PHE A  68     -12.693  -8.298  12.684  1.00  0.87           H  
ATOM   1040  N   LEU A  69      -7.544  -5.213   7.158  1.00  0.97           N  
ATOM   1041  CA  LEU A  69      -6.698  -4.430   6.285  1.00  0.97           C  
ATOM   1042  C   LEU A  69      -6.212  -5.312   5.126  1.00  0.97           C  
ATOM   1043  O   LEU A  69      -5.942  -4.821   4.030  1.00  0.97           O  
ATOM   1044  CB  LEU A  69      -5.570  -3.793   7.088  1.00  0.97           C  
ATOM   1045  CG  LEU A  69      -6.025  -2.803   8.203  1.00  0.97           C  
ATOM   1046  CD1 LEU A  69      -4.824  -2.305   8.996  1.00  0.97           C  
ATOM   1047  CD2 LEU A  69      -6.741  -1.646   7.561  1.00  0.97           C  
ATOM   1048  H   LEU A  69      -7.109  -5.933   7.735  1.00  0.97           H  
ATOM   1049  HA  LEU A  69      -7.289  -3.622   5.861  1.00  0.97           H  
ATOM   1050 1HB  LEU A  69      -4.997  -4.589   7.559  1.00  0.97           H  
ATOM   1051 2HB  LEU A  69      -4.936  -3.250   6.410  1.00  0.97           H  
ATOM   1052  HG  LEU A  69      -6.699  -3.315   8.899  1.00  0.97           H  
ATOM   1053 1HD1 LEU A  69      -5.158  -1.619   9.771  1.00  0.97           H  
ATOM   1054 2HD1 LEU A  69      -4.343  -3.153   9.464  1.00  0.97           H  
ATOM   1055 3HD1 LEU A  69      -4.127  -1.794   8.337  1.00  0.97           H  
ATOM   1056 1HD2 LEU A  69      -7.070  -0.951   8.333  1.00  0.97           H  
ATOM   1057 2HD2 LEU A  69      -6.064  -1.135   6.875  1.00  0.97           H  
ATOM   1058 3HD2 LEU A  69      -7.607  -2.017   7.010  1.00  0.97           H  
ATOM   1059  N   GLY A  70      -6.035  -6.621   5.374  1.00  1.05           N  
ATOM   1060  CA  GLY A  70      -5.677  -7.585   4.314  1.00  1.05           C  
ATOM   1061  C   GLY A  70      -4.203  -7.634   3.897  1.00  1.05           C  
ATOM   1062  O   GLY A  70      -3.620  -8.714   3.740  1.00  1.05           O  
ATOM   1063  H   GLY A  70      -6.173  -6.975   6.319  1.00  1.05           H  
ATOM   1064 1HA  GLY A  70      -5.975  -8.579   4.649  1.00  1.05           H  
ATOM   1065 2HA  GLY A  70      -6.283  -7.372   3.435  1.00  1.05           H  
ATOM   1066  N   GLY A  71      -3.627  -6.458   3.691  1.00  1.07           N  
ATOM   1067  CA  GLY A  71      -2.244  -6.295   3.258  1.00  1.07           C  
ATOM   1068  C   GLY A  71      -1.261  -6.427   4.417  1.00  1.07           C  
ATOM   1069  O   GLY A  71      -1.530  -7.107   5.409  1.00  1.07           O  
ATOM   1070  H   GLY A  71      -4.225  -5.645   3.810  1.00  1.07           H  
ATOM   1071 1HA  GLY A  71      -2.015  -7.038   2.494  1.00  1.07           H  
ATOM   1072 2HA  GLY A  71      -2.131  -5.316   2.797  1.00  1.07           H  
ATOM   1073  N   ASN A  72      -0.114  -5.767   4.313  1.00  1.02           N  
ATOM   1074  CA  ASN A  72       0.944  -5.944   5.307  1.00  1.02           C  
ATOM   1075  C   ASN A  72       0.689  -5.208   6.603  1.00  1.02           C  
ATOM   1076  O   ASN A  72       1.369  -4.227   6.878  1.00  1.02           O  
ATOM   1077  CB  ASN A  72       2.269  -5.453   4.769  1.00  1.02           C  
ATOM   1078  CG  ASN A  72       2.757  -6.247   3.595  1.00  1.02           C  
ATOM   1079  OD1 ASN A  72       2.601  -7.472   3.536  1.00  1.02           O  
ATOM   1080  ND2 ASN A  72       3.358  -5.568   2.652  1.00  1.02           N  
ATOM   1081  H   ASN A  72       0.055  -5.175   3.514  1.00  1.02           H  
ATOM   1082  HA  ASN A  72       1.016  -7.006   5.546  1.00  1.02           H  
ATOM   1083 1HB  ASN A  72       2.172  -4.405   4.470  1.00  1.02           H  
ATOM   1084 2HB  ASN A  72       3.017  -5.496   5.560  1.00  1.02           H  
ATOM   1085 1HD2 ASN A  72       3.710  -6.040   1.843  1.00  1.02           H  
ATOM   1086 2HD2 ASN A  72       3.466  -4.567   2.734  1.00  1.02           H  
ATOM   1087  N   HIS A  73      -0.290  -5.679   7.377  1.00  0.93           N  
ATOM   1088  CA  HIS A  73      -0.691  -5.025   8.625  1.00  0.93           C  
ATOM   1089  C   HIS A  73      -0.952  -6.049   9.729  1.00  0.93           C  
ATOM   1090  O   HIS A  73      -1.376  -7.178   9.446  1.00  0.93           O  
ATOM   1091  CB  HIS A  73      -1.917  -4.190   8.377  1.00  0.93           C  
ATOM   1092  CG  HIS A  73      -1.725  -3.179   7.266  1.00  0.93           C  
ATOM   1093  ND1 HIS A  73      -0.990  -2.028   7.421  1.00  0.93           N  
ATOM   1094  CD2 HIS A  73      -2.178  -3.166   5.989  1.00  0.93           C  
ATOM   1095  CE1 HIS A  73      -0.999  -1.348   6.288  1.00  0.93           C  
ATOM   1096  NE2 HIS A  73      -1.716  -2.015   5.404  1.00  0.93           N  
ATOM   1097  H   HIS A  73      -0.796  -6.495   7.031  1.00  0.93           H  
ATOM   1098  HA  HIS A  73       0.085  -4.365   8.978  1.00  0.93           H  
ATOM   1099 1HB  HIS A  73      -2.754  -4.836   8.129  1.00  0.93           H  
ATOM   1100 2HB  HIS A  73      -2.156  -3.655   9.291  1.00  0.93           H  
ATOM   1101  HD2 HIS A  73      -2.797  -3.931   5.515  1.00  0.93           H  
ATOM   1102  HE1 HIS A  73      -0.496  -0.395   6.116  1.00  0.93           H  
ATOM   1103  HE2 HIS A  73      -1.895  -1.728   4.453  1.00  0.93           H  
ATOM   1104  N   VAL A  74      -0.681  -5.664  10.983  1.00  0.83           N  
ATOM   1105  CA  VAL A  74      -0.801  -6.615  12.092  1.00  0.83           C  
ATOM   1106  C   VAL A  74      -1.584  -6.153  13.320  1.00  0.83           C  
ATOM   1107  O   VAL A  74      -1.684  -4.956  13.601  1.00  0.83           O  
ATOM   1108  CB  VAL A  74       0.609  -7.000  12.586  1.00  0.83           C  
ATOM   1109  CG1 VAL A  74       1.419  -7.654  11.470  1.00  0.83           C  
ATOM   1110  CG2 VAL A  74       1.315  -5.774  13.148  1.00  0.83           C  
ATOM   1111  H   VAL A  74      -0.389  -4.700  11.156  1.00  0.83           H  
ATOM   1112  HA  VAL A  74      -1.289  -7.511  11.715  1.00  0.83           H  
ATOM   1113  HB  VAL A  74       0.496  -7.729  13.361  1.00  0.83           H  
ATOM   1114 1HG1 VAL A  74       2.400  -7.949  11.855  1.00  0.83           H  
ATOM   1115 2HG1 VAL A  74       0.889  -8.538  11.113  1.00  0.83           H  
ATOM   1116 3HG1 VAL A  74       1.555  -6.961  10.652  1.00  0.83           H  
ATOM   1117 1HG2 VAL A  74       2.300  -6.057  13.523  1.00  0.83           H  
ATOM   1118 2HG2 VAL A  74       1.419  -5.024  12.366  1.00  0.83           H  
ATOM   1119 3HG2 VAL A  74       0.719  -5.371  13.962  1.00  0.83           H  
ATOM   1120  N   LEU A  75      -2.077  -7.146  14.064  1.00  0.74           N  
ATOM   1121  CA  LEU A  75      -2.744  -6.980  15.349  1.00  0.74           C  
ATOM   1122  C   LEU A  75      -1.802  -7.545  16.401  1.00  0.74           C  
ATOM   1123  O   LEU A  75      -1.248  -8.636  16.239  1.00  0.74           O  
ATOM   1124  CB  LEU A  75      -4.059  -7.759  15.391  1.00  0.74           C  
ATOM   1125  CG  LEU A  75      -5.080  -7.443  14.332  1.00  0.74           C  
ATOM   1126  CD1 LEU A  75      -6.283  -8.366  14.469  1.00  0.74           C  
ATOM   1127  CD2 LEU A  75      -5.486  -6.020  14.461  1.00  0.74           C  
ATOM   1128  H   LEU A  75      -1.946  -8.092  13.722  1.00  0.74           H  
ATOM   1129  HA  LEU A  75      -2.918  -5.924  15.548  1.00  0.74           H  
ATOM   1130 1HB  LEU A  75      -3.834  -8.814  15.311  1.00  0.74           H  
ATOM   1131 2HB  LEU A  75      -4.524  -7.565  16.343  1.00  0.74           H  
ATOM   1132  HG  LEU A  75      -4.645  -7.613  13.372  1.00  0.74           H  
ATOM   1133 1HD1 LEU A  75      -7.005  -8.132  13.692  1.00  0.74           H  
ATOM   1134 2HD1 LEU A  75      -5.960  -9.405  14.367  1.00  0.74           H  
ATOM   1135 3HD1 LEU A  75      -6.740  -8.218  15.431  1.00  0.74           H  
ATOM   1136 1HD2 LEU A  75      -6.218  -5.771  13.695  1.00  0.74           H  
ATOM   1137 2HD2 LEU A  75      -5.914  -5.842  15.440  1.00  0.74           H  
ATOM   1138 3HD2 LEU A  75      -4.608  -5.410  14.325  1.00  0.74           H  
ATOM   1139  N   VAL A  76      -1.623  -6.831  17.491  1.00  0.69           N  
ATOM   1140  CA  VAL A  76      -0.670  -7.267  18.484  1.00  0.69           C  
ATOM   1141  C   VAL A  76      -1.283  -7.354  19.880  1.00  0.69           C  
ATOM   1142  O   VAL A  76      -1.885  -6.391  20.352  1.00  0.69           O  
ATOM   1143  CB  VAL A  76       0.471  -6.231  18.517  1.00  0.69           C  
ATOM   1144  CG1 VAL A  76       1.523  -6.671  19.486  1.00  0.69           C  
ATOM   1145  CG2 VAL A  76       0.981  -5.946  17.085  1.00  0.69           C  
ATOM   1146  H   VAL A  76      -2.089  -5.943  17.597  1.00  0.69           H  
ATOM   1147  HA  VAL A  76      -0.283  -8.243  18.205  1.00  0.69           H  
ATOM   1148  HB  VAL A  76       0.077  -5.308  18.915  1.00  0.69           H  
ATOM   1149 1HG1 VAL A  76       2.279  -5.908  19.542  1.00  0.69           H  
ATOM   1150 2HG1 VAL A  76       1.084  -6.812  20.463  1.00  0.69           H  
ATOM   1151 3HG1 VAL A  76       1.961  -7.610  19.150  1.00  0.69           H  
ATOM   1152 1HG2 VAL A  76       1.742  -5.185  17.118  1.00  0.69           H  
ATOM   1153 2HG2 VAL A  76       1.381  -6.846  16.645  1.00  0.69           H  
ATOM   1154 3HG2 VAL A  76       0.159  -5.579  16.473  1.00  0.69           H  
ATOM   1155  N   MET A  77      -1.133  -8.490  20.556  1.00  0.68           N  
ATOM   1156  CA  MET A  77      -1.620  -8.552  21.933  1.00  0.68           C  
ATOM   1157  C   MET A  77      -0.484  -8.093  22.802  1.00  0.68           C  
ATOM   1158  O   MET A  77       0.666  -8.485  22.557  1.00  0.68           O  
ATOM   1159  CB  MET A  77      -2.083  -9.928  22.354  1.00  0.68           C  
ATOM   1160  CG  MET A  77      -3.231 -10.478  21.596  1.00  0.68           C  
ATOM   1161  SD  MET A  77      -4.704  -9.433  21.701  1.00  0.68           S  
ATOM   1162  CE  MET A  77      -4.976  -9.477  23.469  1.00  0.68           C  
ATOM   1163  H   MET A  77      -0.621  -9.265  20.135  1.00  0.68           H  
ATOM   1164  HA  MET A  77      -2.445  -7.852  22.064  1.00  0.68           H  
ATOM   1165 1HB  MET A  77      -1.264 -10.642  22.255  1.00  0.68           H  
ATOM   1166 2HB  MET A  77      -2.362  -9.916  23.411  1.00  0.68           H  
ATOM   1167 1HG  MET A  77      -2.914 -10.578  20.580  1.00  0.68           H  
ATOM   1168 2HG  MET A  77      -3.489 -11.468  21.966  1.00  0.68           H  
ATOM   1169 1HE  MET A  77      -5.863  -8.900  23.723  1.00  0.68           H  
ATOM   1170 2HE  MET A  77      -5.089 -10.506  23.793  1.00  0.68           H  
ATOM   1171 3HE  MET A  77      -4.109  -9.046  23.975  1.00  0.68           H  
ATOM   1172  N   CYS A  78      -0.797  -7.285  23.810  1.00  0.70           N  
ATOM   1173  CA  CYS A  78       0.228  -6.744  24.688  1.00  0.70           C  
ATOM   1174  C   CYS A  78      -0.025  -6.832  26.198  1.00  0.70           C  
ATOM   1175  O   CYS A  78      -1.167  -6.949  26.649  1.00  0.70           O  
ATOM   1176  CB  CYS A  78       0.348  -5.285  24.371  1.00  0.70           C  
ATOM   1177  SG  CYS A  78       0.670  -4.926  22.696  1.00  0.70           S  
ATOM   1178  H   CYS A  78      -1.766  -6.978  23.916  1.00  0.70           H  
ATOM   1179  HA  CYS A  78       1.161  -7.249  24.463  1.00  0.70           H  
ATOM   1180 1HB  CYS A  78      -0.595  -4.844  24.612  1.00  0.70           H  
ATOM   1181 2HB  CYS A  78       1.114  -4.833  24.993  1.00  0.70           H  
ATOM   1182  HG  CYS A  78       0.656  -3.601  22.841  1.00  0.70           H  
ATOM   1183  N   ASP A  79       1.063  -6.707  26.970  1.00  0.74           N  
ATOM   1184  CA  ASP A  79       1.026  -6.525  28.423  1.00  0.74           C  
ATOM   1185  C   ASP A  79       1.048  -5.059  28.798  1.00  0.74           C  
ATOM   1186  O   ASP A  79       1.503  -4.216  28.024  1.00  0.74           O  
ATOM   1187  CB  ASP A  79       2.203  -7.149  29.157  1.00  0.74           C  
ATOM   1188  CG  ASP A  79       2.207  -8.565  29.402  1.00  0.74           C  
ATOM   1189  OD1 ASP A  79       1.158  -9.127  29.423  1.00  0.74           O  
ATOM   1190  OD2 ASP A  79       3.268  -9.102  29.679  1.00  0.74           O  
ATOM   1191  H   ASP A  79       1.962  -6.668  26.498  1.00  0.74           H  
ATOM   1192  HA  ASP A  79       0.101  -6.961  28.801  1.00  0.74           H  
ATOM   1193 1HB  ASP A  79       3.073  -6.951  28.545  1.00  0.74           H  
ATOM   1194 2HB  ASP A  79       2.331  -6.639  30.103  1.00  0.74           H  
ATOM   1195  N   LEU A  80       0.616  -4.779  30.018  1.00  0.81           N  
ATOM   1196  CA  LEU A  80       0.588  -3.440  30.579  1.00  0.81           C  
ATOM   1197  C   LEU A  80       1.464  -3.295  31.819  1.00  0.81           C  
ATOM   1198  O   LEU A  80       1.235  -3.981  32.829  1.00  0.81           O  
ATOM   1199  CB  LEU A  80      -0.836  -3.172  30.966  1.00  0.81           C  
ATOM   1200  CG  LEU A  80      -1.777  -3.325  29.909  1.00  0.81           C  
ATOM   1201  CD1 LEU A  80      -3.140  -3.393  30.487  1.00  0.81           C  
ATOM   1202  CD2 LEU A  80      -1.589  -2.153  29.036  1.00  0.81           C  
ATOM   1203  H   LEU A  80       0.259  -5.540  30.575  1.00  0.81           H  
ATOM   1204  HA  LEU A  80       0.927  -2.730  29.822  1.00  0.81           H  
ATOM   1205 1HB  LEU A  80      -1.123  -3.807  31.798  1.00  0.81           H  
ATOM   1206 2HB  LEU A  80      -0.895  -2.143  31.269  1.00  0.81           H  
ATOM   1207  HG  LEU A  80      -1.596  -4.243  29.355  1.00  0.81           H  
ATOM   1208 1HD1 LEU A  80      -3.859  -3.501  29.722  1.00  0.81           H  
ATOM   1209 2HD1 LEU A  80      -3.211  -4.254  31.155  1.00  0.81           H  
ATOM   1210 3HD1 LEU A  80      -3.317  -2.509  31.038  1.00  0.81           H  
ATOM   1211 1HD2 LEU A  80      -2.247  -2.186  28.217  1.00  0.81           H  
ATOM   1212 2HD2 LEU A  80      -1.767  -1.261  29.615  1.00  0.81           H  
ATOM   1213 3HD2 LEU A  80      -0.567  -2.147  28.680  1.00  0.81           H  
ATOM   1214  N   TYR A  81       2.437  -2.392  31.746  1.00  0.88           N  
ATOM   1215  CA  TYR A  81       3.371  -2.145  32.837  1.00  0.88           C  
ATOM   1216  C   TYR A  81       3.375  -0.674  33.226  1.00  0.88           C  
ATOM   1217  O   TYR A  81       3.042   0.196  32.423  1.00  0.88           O  
ATOM   1218  CB  TYR A  81       4.784  -2.568  32.433  1.00  0.88           C  
ATOM   1219  CG  TYR A  81       4.929  -4.026  32.102  1.00  0.88           C  
ATOM   1220  CD1 TYR A  81       4.730  -4.465  30.824  1.00  0.88           C  
ATOM   1221  CD2 TYR A  81       5.265  -4.923  33.082  1.00  0.88           C  
ATOM   1222  CE1 TYR A  81       4.875  -5.802  30.547  1.00  0.88           C  
ATOM   1223  CE2 TYR A  81       5.396  -6.260  32.809  1.00  0.88           C  
ATOM   1224  CZ  TYR A  81       5.196  -6.707  31.536  1.00  0.88           C  
ATOM   1225  OH  TYR A  81       5.328  -8.062  31.238  1.00  0.88           O  
ATOM   1226  H   TYR A  81       2.568  -1.873  30.877  1.00  0.88           H  
ATOM   1227  HA  TYR A  81       3.062  -2.713  33.710  1.00  0.88           H  
ATOM   1228 1HB  TYR A  81       5.098  -1.989  31.563  1.00  0.88           H  
ATOM   1229 2HB  TYR A  81       5.471  -2.334  33.246  1.00  0.88           H  
ATOM   1230  HD1 TYR A  81       4.470  -3.759  30.029  1.00  0.88           H  
ATOM   1231  HD2 TYR A  81       5.424  -4.570  34.080  1.00  0.88           H  
ATOM   1232  HE1 TYR A  81       4.740  -6.148  29.547  1.00  0.88           H  
ATOM   1233  HE2 TYR A  81       5.660  -6.958  33.604  1.00  0.88           H  
ATOM   1234  HH  TYR A  81       4.659  -8.337  30.554  1.00  0.88           H  
ATOM   1235  N   SER A  82       3.760  -0.382  34.450  1.00  0.94           N  
ATOM   1236  CA  SER A  82       3.871   1.000  34.855  1.00  0.94           C  
ATOM   1237  C   SER A  82       5.128   1.543  34.235  1.00  0.94           C  
ATOM   1238  O   SER A  82       5.948   0.794  33.698  1.00  0.94           O  
ATOM   1239  CB  SER A  82       4.001   1.168  36.353  1.00  0.94           C  
ATOM   1240  OG  SER A  82       5.278   0.772  36.778  1.00  0.94           O  
ATOM   1241  H   SER A  82       4.003  -1.128  35.095  1.00  0.94           H  
ATOM   1242  HA  SER A  82       3.014   1.565  34.484  1.00  0.94           H  
ATOM   1243 1HB  SER A  82       3.829   2.209  36.620  1.00  0.94           H  
ATOM   1244 2HB  SER A  82       3.247   0.568  36.859  1.00  0.94           H  
ATOM   1245  HG  SER A  82       5.243  -0.202  36.791  1.00  0.94           H  
ATOM   1246  N   LEU A  83       5.323   2.831  34.385  1.00  0.99           N  
ATOM   1247  CA  LEU A  83       6.496   3.511  33.885  1.00  0.99           C  
ATOM   1248  C   LEU A  83       7.794   2.913  34.446  1.00  0.99           C  
ATOM   1249  O   LEU A  83       8.855   3.071  33.843  1.00  0.99           O  
ATOM   1250  CB  LEU A  83       6.415   4.996  34.218  1.00  0.99           C  
ATOM   1251  CG  LEU A  83       7.417   5.874  33.485  1.00  0.99           C  
ATOM   1252  CD1 LEU A  83       7.161   5.739  31.973  1.00  0.99           C  
ATOM   1253  CD2 LEU A  83       7.258   7.323  33.939  1.00  0.99           C  
ATOM   1254  H   LEU A  83       4.603   3.381  34.833  1.00  0.99           H  
ATOM   1255  HA  LEU A  83       6.512   3.402  32.803  1.00  0.99           H  
ATOM   1256 1HB  LEU A  83       5.413   5.355  33.969  1.00  0.99           H  
ATOM   1257 2HB  LEU A  83       6.576   5.123  35.289  1.00  0.99           H  
ATOM   1258  HG  LEU A  83       8.432   5.535  33.695  1.00  0.99           H  
ATOM   1259 1HD1 LEU A  83       7.868   6.359  31.425  1.00  0.99           H  
ATOM   1260 2HD1 LEU A  83       7.278   4.699  31.672  1.00  0.99           H  
ATOM   1261 3HD1 LEU A  83       6.150   6.068  31.748  1.00  0.99           H  
ATOM   1262 1HD2 LEU A  83       7.969   7.953  33.404  1.00  0.99           H  
ATOM   1263 2HD2 LEU A  83       6.244   7.663  33.720  1.00  0.99           H  
ATOM   1264 3HD2 LEU A  83       7.443   7.390  35.010  1.00  0.99           H  
ATOM   1265  N   ASN A  84       7.735   2.297  35.643  1.00  1.01           N  
ATOM   1266  CA  ASN A  84       8.937   1.766  36.274  1.00  1.01           C  
ATOM   1267  C   ASN A  84       9.177   0.287  35.941  1.00  1.01           C  
ATOM   1268  O   ASN A  84      10.099  -0.330  36.473  1.00  1.01           O  
ATOM   1269  CB  ASN A  84       8.855   1.948  37.777  1.00  1.01           C  
ATOM   1270  CG  ASN A  84       8.935   3.398  38.190  1.00  1.01           C  
ATOM   1271  OD1 ASN A  84       9.667   4.194  37.589  1.00  1.01           O  
ATOM   1272  ND2 ASN A  84       8.198   3.755  39.212  1.00  1.01           N  
ATOM   1273  H   ASN A  84       6.836   2.119  36.092  1.00  1.01           H  
ATOM   1274  HA  ASN A  84       9.797   2.323  35.901  1.00  1.01           H  
ATOM   1275 1HB  ASN A  84       7.913   1.527  38.140  1.00  1.01           H  
ATOM   1276 2HB  ASN A  84       9.664   1.395  38.257  1.00  1.01           H  
ATOM   1277 1HD2 ASN A  84       8.212   4.703  39.533  1.00  1.01           H  
ATOM   1278 2HD2 ASN A  84       7.622   3.078  39.674  1.00  1.01           H  
ATOM   1279  N   GLY A  85       8.343  -0.285  35.070  1.00  1.01           N  
ATOM   1280  CA  GLY A  85       8.470  -1.678  34.642  1.00  1.01           C  
ATOM   1281  C   GLY A  85       7.628  -2.681  35.440  1.00  1.01           C  
ATOM   1282  O   GLY A  85       7.479  -3.829  35.023  1.00  1.01           O  
ATOM   1283  H   GLY A  85       7.589   0.263  34.654  1.00  1.01           H  
ATOM   1284 1HA  GLY A  85       8.190  -1.741  33.591  1.00  1.01           H  
ATOM   1285 2HA  GLY A  85       9.517  -1.970  34.699  1.00  1.01           H  
ATOM   1286  N   ASP A  86       7.103  -2.277  36.591  1.00  1.00           N  
ATOM   1287  CA  ASP A  86       6.258  -3.174  37.381  1.00  1.00           C  
ATOM   1288  C   ASP A  86       4.977  -3.490  36.623  1.00  1.00           C  
ATOM   1289  O   ASP A  86       4.384  -2.603  36.012  1.00  1.00           O  
ATOM   1290  CB  ASP A  86       5.907  -2.555  38.731  1.00  1.00           C  
ATOM   1291  CG  ASP A  86       7.089  -2.483  39.699  1.00  1.00           C  
ATOM   1292  OD1 ASP A  86       8.096  -3.091  39.435  1.00  1.00           O  
ATOM   1293  OD2 ASP A  86       6.965  -1.814  40.697  1.00  1.00           O  
ATOM   1294  H   ASP A  86       7.289  -1.339  36.908  1.00  1.00           H  
ATOM   1295  HA  ASP A  86       6.798  -4.107  37.550  1.00  1.00           H  
ATOM   1296 1HB  ASP A  86       5.523  -1.549  38.579  1.00  1.00           H  
ATOM   1297 2HB  ASP A  86       5.106  -3.140  39.194  1.00  1.00           H  
ATOM   1298  N   ALA A  87       4.501  -4.726  36.678  1.00  0.98           N  
ATOM   1299  CA  ALA A  87       3.234  -5.038  36.008  1.00  0.98           C  
ATOM   1300  C   ALA A  87       2.093  -4.288  36.664  1.00  0.98           C  
ATOM   1301  O   ALA A  87       2.084  -4.122  37.887  1.00  0.98           O  
ATOM   1302  CB  ALA A  87       2.966  -6.525  36.023  1.00  0.98           C  
ATOM   1303  H   ALA A  87       5.008  -5.446  37.176  1.00  0.98           H  
ATOM   1304  HA  ALA A  87       3.291  -4.704  34.977  1.00  0.98           H  
ATOM   1305 1HB  ALA A  87       2.026  -6.719  35.506  1.00  0.98           H  
ATOM   1306 2HB  ALA A  87       3.777  -7.046  35.519  1.00  0.98           H  
ATOM   1307 3HB  ALA A  87       2.892  -6.871  37.051  1.00  0.98           H  
ATOM   1308  N   LEU A  88       1.099  -3.885  35.881  1.00  0.96           N  
ATOM   1309  CA  LEU A  88      -0.057  -3.247  36.492  1.00  0.96           C  
ATOM   1310  C   LEU A  88      -0.944  -4.320  37.126  1.00  0.96           C  
ATOM   1311  O   LEU A  88      -1.037  -5.428  36.596  1.00  0.96           O  
ATOM   1312  CB  LEU A  88      -0.823  -2.420  35.458  1.00  0.96           C  
ATOM   1313  CG  LEU A  88      -0.045  -1.289  34.880  1.00  0.96           C  
ATOM   1314  CD1 LEU A  88      -0.889  -0.580  33.951  1.00  0.96           C  
ATOM   1315  CD2 LEU A  88       0.438  -0.382  35.971  1.00  0.96           C  
ATOM   1316  H   LEU A  88       1.157  -4.002  34.865  1.00  0.96           H  
ATOM   1317  HA  LEU A  88       0.314  -2.574  37.261  1.00  0.96           H  
ATOM   1318 1HB  LEU A  88      -1.076  -3.079  34.625  1.00  0.96           H  
ATOM   1319 2HB  LEU A  88      -1.746  -2.031  35.861  1.00  0.96           H  
ATOM   1320  HG  LEU A  88       0.803  -1.680  34.335  1.00  0.96           H  
ATOM   1321 1HD1 LEU A  88      -0.337   0.225  33.530  1.00  0.96           H  
ATOM   1322 2HD1 LEU A  88      -1.224  -1.240  33.186  1.00  0.96           H  
ATOM   1323 3HD1 LEU A  88      -1.729  -0.198  34.494  1.00  0.96           H  
ATOM   1324 1HD2 LEU A  88       0.999   0.436  35.530  1.00  0.96           H  
ATOM   1325 2HD2 LEU A  88      -0.416   0.019  36.520  1.00  0.96           H  
ATOM   1326 3HD2 LEU A  88       1.080  -0.944  36.650  1.00  0.96           H  
ATOM   1327  N   PRO A  89      -1.675  -4.009  38.213  1.00  0.94           N  
ATOM   1328  CA  PRO A  89      -2.532  -4.917  38.965  1.00  0.94           C  
ATOM   1329  C   PRO A  89      -3.690  -5.537  38.195  1.00  0.94           C  
ATOM   1330  O   PRO A  89      -4.213  -6.574  38.619  1.00  0.94           O  
ATOM   1331  CB  PRO A  89      -3.050  -4.022  40.100  1.00  0.94           C  
ATOM   1332  CG  PRO A  89      -2.904  -2.610  39.596  1.00  0.94           C  
ATOM   1333  CD  PRO A  89      -1.652  -2.630  38.766  1.00  0.94           C  
ATOM   1334  HA  PRO A  89      -1.895  -5.714  39.381  1.00  0.94           H  
ATOM   1335 1HB  PRO A  89      -4.097  -4.279  40.323  1.00  0.94           H  
ATOM   1336 2HB  PRO A  89      -2.474  -4.206  41.017  1.00  0.94           H  
ATOM   1337 1HG  PRO A  89      -3.792  -2.316  39.016  1.00  0.94           H  
ATOM   1338 2HG  PRO A  89      -2.838  -1.913  40.446  1.00  0.94           H  
ATOM   1339 1HD  PRO A  89      -1.747  -1.855  38.018  1.00  0.94           H  
ATOM   1340 2HD  PRO A  89      -0.763  -2.489  39.402  1.00  0.94           H  
ATOM   1341  N   THR A  90      -4.100  -4.931  37.076  1.00  0.93           N  
ATOM   1342  CA  THR A  90      -5.207  -5.490  36.311  1.00  0.93           C  
ATOM   1343  C   THR A  90      -4.667  -6.291  35.131  1.00  0.93           C  
ATOM   1344  O   THR A  90      -5.423  -6.841  34.325  1.00  0.93           O  
ATOM   1345  CB  THR A  90      -6.164  -4.394  35.830  1.00  0.93           C  
ATOM   1346  OG1 THR A  90      -5.526  -3.552  34.877  1.00  0.93           O  
ATOM   1347  CG2 THR A  90      -6.533  -3.548  37.036  1.00  0.93           C  
ATOM   1348  H   THR A  90      -3.653  -4.086  36.757  1.00  0.93           H  
ATOM   1349  HA  THR A  90      -5.772  -6.171  36.946  1.00  0.93           H  
ATOM   1350  HB  THR A  90      -7.067  -4.829  35.391  1.00  0.93           H  
ATOM   1351  HG1 THR A  90      -5.933  -3.724  33.978  1.00  0.93           H  
ATOM   1352 1HG2 THR A  90      -7.209  -2.752  36.743  1.00  0.93           H  
ATOM   1353 2HG2 THR A  90      -7.021  -4.178  37.780  1.00  0.93           H  
ATOM   1354 3HG2 THR A  90      -5.632  -3.115  37.461  1.00  0.93           H  
ATOM   1355  N   ASN A  91      -3.341  -6.363  34.995  1.00  0.92           N  
ATOM   1356  CA  ASN A  91      -2.842  -7.122  33.880  1.00  0.92           C  
ATOM   1357  C   ASN A  91      -2.841  -8.579  34.218  1.00  0.92           C  
ATOM   1358  O   ASN A  91      -1.856  -9.156  34.698  1.00  0.92           O  
ATOM   1359  CB  ASN A  91      -1.476  -6.743  33.433  1.00  0.92           C  
ATOM   1360  CG  ASN A  91      -1.158  -7.519  32.194  1.00  0.92           C  
ATOM   1361  OD1 ASN A  91      -2.024  -8.232  31.651  1.00  0.92           O  
ATOM   1362  ND2 ASN A  91       0.049  -7.453  31.755  1.00  0.92           N  
ATOM   1363  H   ASN A  91      -2.697  -5.934  35.656  1.00  0.92           H  
ATOM   1364  HA  ASN A  91      -3.516  -6.979  33.036  1.00  0.92           H  
ATOM   1365 1HB  ASN A  91      -1.426  -5.674  33.233  1.00  0.92           H  
ATOM   1366 2HB  ASN A  91      -0.747  -6.971  34.214  1.00  0.92           H  
ATOM   1367 1HD2 ASN A  91       0.319  -7.996  30.920  1.00  0.92           H  
ATOM   1368 2HD2 ASN A  91       0.731  -6.890  32.234  1.00  0.92           H  
ATOM   1369  N   PHE A  92      -3.931  -9.193  33.860  1.00  0.92           N  
ATOM   1370  CA  PHE A  92      -4.160 -10.572  34.153  1.00  0.92           C  
ATOM   1371  C   PHE A  92      -3.232 -11.474  33.358  1.00  0.92           C  
ATOM   1372  O   PHE A  92      -3.037 -12.629  33.723  1.00  0.92           O  
ATOM   1373  CB  PHE A  92      -5.613 -10.892  33.934  1.00  0.92           C  
ATOM   1374  CG  PHE A  92      -6.453 -10.201  34.987  1.00  0.92           C  
ATOM   1375  CD1 PHE A  92      -7.341  -9.189  34.667  1.00  0.92           C  
ATOM   1376  CD2 PHE A  92      -6.301 -10.534  36.315  1.00  0.92           C  
ATOM   1377  CE1 PHE A  92      -8.066  -8.546  35.654  1.00  0.92           C  
ATOM   1378  CE2 PHE A  92      -7.017  -9.898  37.302  1.00  0.92           C  
ATOM   1379  CZ  PHE A  92      -7.902  -8.902  36.970  1.00  0.92           C  
ATOM   1380  H   PHE A  92      -4.671  -8.609  33.478  1.00  0.92           H  
ATOM   1381  HA  PHE A  92      -3.954 -10.728  35.210  1.00  0.92           H  
ATOM   1382 1HB  PHE A  92      -5.928 -10.559  32.953  1.00  0.92           H  
ATOM   1383 2HB  PHE A  92      -5.757 -11.959  33.992  1.00  0.92           H  
ATOM   1384  HD1 PHE A  92      -7.465  -8.898  33.637  1.00  0.92           H  
ATOM   1385  HD2 PHE A  92      -5.599 -11.321  36.576  1.00  0.92           H  
ATOM   1386  HE1 PHE A  92      -8.763  -7.748  35.393  1.00  0.92           H  
ATOM   1387  HE2 PHE A  92      -6.880 -10.179  38.346  1.00  0.92           H  
ATOM   1388  HZ  PHE A  92      -8.469  -8.392  37.748  1.00  0.92           H  
ATOM   1389  N   ASN A  93      -2.628 -10.971  32.277  1.00  0.91           N  
ATOM   1390  CA  ASN A  93      -1.702 -11.825  31.558  1.00  0.91           C  
ATOM   1391  C   ASN A  93      -0.417 -11.926  32.360  1.00  0.91           C  
ATOM   1392  O   ASN A  93       0.152 -13.005  32.479  1.00  0.91           O  
ATOM   1393  CB  ASN A  93      -1.379 -11.340  30.165  1.00  0.91           C  
ATOM   1394  CG  ASN A  93      -0.489 -12.362  29.470  1.00  0.91           C  
ATOM   1395  OD1 ASN A  93      -0.856 -13.522  29.242  1.00  0.91           O  
ATOM   1396  ND2 ASN A  93       0.694 -11.951  29.158  1.00  0.91           N  
ATOM   1397  H   ASN A  93      -2.755 -10.002  31.995  1.00  0.91           H  
ATOM   1398  HA  ASN A  93      -2.126 -12.825  31.482  1.00  0.91           H  
ATOM   1399 1HB  ASN A  93      -2.280 -11.184  29.596  1.00  0.91           H  
ATOM   1400 2HB  ASN A  93      -0.853 -10.387  30.217  1.00  0.91           H  
ATOM   1401 1HD2 ASN A  93       1.342 -12.561  28.711  1.00  0.91           H  
ATOM   1402 2HD2 ASN A  93       0.961 -10.984  29.359  1.00  0.91           H  
ATOM   1403  N   ALA A  94       0.065 -10.804  32.897  1.00  0.90           N  
ATOM   1404  CA  ALA A  94       1.292 -10.828  33.688  1.00  0.90           C  
ATOM   1405  C   ALA A  94       1.091 -11.664  34.947  1.00  0.90           C  
ATOM   1406  O   ALA A  94       1.976 -12.431  35.355  1.00  0.90           O  
ATOM   1407  CB  ALA A  94       1.725  -9.432  34.059  1.00  0.90           C  
ATOM   1408  H   ALA A  94      -0.438  -9.936  32.773  1.00  0.90           H  
ATOM   1409  HA  ALA A  94       2.075 -11.290  33.089  1.00  0.90           H  
ATOM   1410 1HB  ALA A  94       2.647  -9.479  34.633  1.00  0.90           H  
ATOM   1411 2HB  ALA A  94       1.896  -8.854  33.155  1.00  0.90           H  
ATOM   1412 3HB  ALA A  94       0.944  -8.957  34.658  1.00  0.90           H  
ATOM   1413  N   ARG A  95      -0.093 -11.546  35.563  1.00  0.90           N  
ATOM   1414  CA  ARG A  95      -0.345 -12.355  36.749  1.00  0.90           C  
ATOM   1415  C   ARG A  95      -0.321 -13.817  36.356  1.00  0.90           C  
ATOM   1416  O   ARG A  95       0.267 -14.664  37.042  1.00  0.90           O  
ATOM   1417  CB  ARG A  95      -1.699 -12.039  37.360  1.00  0.90           C  
ATOM   1418  CG  ARG A  95      -1.811 -10.689  38.080  1.00  0.90           C  
ATOM   1419  CD  ARG A  95      -3.187 -10.494  38.611  1.00  0.90           C  
ATOM   1420  NE  ARG A  95      -3.361  -9.248  39.334  1.00  0.90           N  
ATOM   1421  CZ  ARG A  95      -3.100  -9.072  40.634  1.00  0.90           C  
ATOM   1422  NH1 ARG A  95      -2.640 -10.053  41.382  1.00  0.90           N  
ATOM   1423  NH2 ARG A  95      -3.328  -7.891  41.135  1.00  0.90           N  
ATOM   1424  H   ARG A  95      -0.793 -10.885  35.215  1.00  0.90           H  
ATOM   1425  HA  ARG A  95       0.437 -12.165  37.484  1.00  0.90           H  
ATOM   1426 1HB  ARG A  95      -2.453 -12.057  36.577  1.00  0.90           H  
ATOM   1427 2HB  ARG A  95      -1.960 -12.815  38.076  1.00  0.90           H  
ATOM   1428 1HG  ARG A  95      -1.104 -10.647  38.906  1.00  0.90           H  
ATOM   1429 2HG  ARG A  95      -1.598  -9.883  37.368  1.00  0.90           H  
ATOM   1430 1HD  ARG A  95      -3.863 -10.481  37.777  1.00  0.90           H  
ATOM   1431 2HD  ARG A  95      -3.447 -11.314  39.276  1.00  0.90           H  
ATOM   1432  HE  ARG A  95      -3.715  -8.418  38.833  1.00  0.90           H  
ATOM   1433 1HH1 ARG A  95      -2.472 -10.962  40.976  1.00  0.90           H  
ATOM   1434 2HH1 ARG A  95      -2.454  -9.896  42.361  1.00  0.90           H  
ATOM   1435 1HH2 ARG A  95      -3.693  -7.177  40.493  1.00  0.90           H  
ATOM   1436 2HH2 ARG A  95      -3.156  -7.698  42.109  1.00  0.90           H  
ATOM   1437  N   ALA A  96      -0.928 -14.104  35.215  1.00  0.89           N  
ATOM   1438  CA  ALA A  96      -0.955 -15.444  34.714  1.00  0.89           C  
ATOM   1439  C   ALA A  96       0.435 -15.949  34.408  1.00  0.89           C  
ATOM   1440  O   ALA A  96       0.787 -17.062  34.787  1.00  0.89           O  
ATOM   1441  CB  ALA A  96      -1.788 -15.493  33.465  1.00  0.89           C  
ATOM   1442  H   ALA A  96      -1.421 -13.388  34.685  1.00  0.89           H  
ATOM   1443  HA  ALA A  96      -1.395 -16.082  35.478  1.00  0.89           H  
ATOM   1444 1HB  ALA A  96      -1.807 -16.485  33.168  1.00  0.89           H  
ATOM   1445 2HB  ALA A  96      -2.796 -15.148  33.678  1.00  0.89           H  
ATOM   1446 3HB  ALA A  96      -1.362 -14.879  32.698  1.00  0.89           H  
ATOM   1447  N   ALA A  97       1.271 -15.098  33.820  1.00  0.87           N  
ATOM   1448  CA  ALA A  97       2.616 -15.490  33.458  1.00  0.87           C  
ATOM   1449  C   ALA A  97       3.363 -15.941  34.694  1.00  0.87           C  
ATOM   1450  O   ALA A  97       4.103 -16.923  34.639  1.00  0.87           O  
ATOM   1451  CB  ALA A  97       3.329 -14.344  32.769  1.00  0.87           C  
ATOM   1452  H   ALA A  97       0.939 -14.179  33.552  1.00  0.87           H  
ATOM   1453  HA  ALA A  97       2.555 -16.333  32.770  1.00  0.87           H  
ATOM   1454 1HB  ALA A  97       4.331 -14.656  32.484  1.00  0.87           H  
ATOM   1455 2HB  ALA A  97       2.765 -14.053  31.879  1.00  0.87           H  
ATOM   1456 3HB  ALA A  97       3.391 -13.500  33.449  1.00  0.87           H  
ATOM   1457  N   THR A  98       3.120 -15.266  35.822  1.00  0.86           N  
ATOM   1458  CA  THR A  98       3.750 -15.650  37.073  1.00  0.86           C  
ATOM   1459  C   THR A  98       3.347 -17.075  37.441  1.00  0.86           C  
ATOM   1460  O   THR A  98       4.186 -17.888  37.812  1.00  0.86           O  
ATOM   1461  CB  THR A  98       3.386 -14.692  38.213  1.00  0.86           C  
ATOM   1462  OG1 THR A  98       3.865 -13.371  37.905  1.00  0.86           O  
ATOM   1463  CG2 THR A  98       4.004 -15.185  39.510  1.00  0.86           C  
ATOM   1464  H   THR A  98       2.508 -14.446  35.791  1.00  0.86           H  
ATOM   1465  HA  THR A  98       4.830 -15.625  36.938  1.00  0.86           H  
ATOM   1466  HB  THR A  98       2.314 -14.657  38.332  1.00  0.86           H  
ATOM   1467  HG1 THR A  98       3.438 -13.063  37.083  1.00  0.86           H  
ATOM   1468 1HG2 THR A  98       3.740 -14.505  40.319  1.00  0.86           H  
ATOM   1469 2HG2 THR A  98       3.624 -16.183  39.734  1.00  0.86           H  
ATOM   1470 3HG2 THR A  98       5.087 -15.223  39.406  1.00  0.86           H  
ATOM   1471  N   ILE A  99       2.064 -17.405  37.298  1.00  0.85           N  
ATOM   1472  CA  ILE A  99       1.619 -18.769  37.601  1.00  0.85           C  
ATOM   1473  C   ILE A  99       2.264 -19.789  36.663  1.00  0.85           C  
ATOM   1474  O   ILE A  99       2.786 -20.818  37.095  1.00  0.85           O  
ATOM   1475  CB  ILE A  99       0.080 -18.870  37.473  1.00  0.85           C  
ATOM   1476  CG1 ILE A  99      -0.586 -18.021  38.549  1.00  0.85           C  
ATOM   1477  CG2 ILE A  99      -0.401 -20.299  37.490  1.00  0.85           C  
ATOM   1478  CD1 ILE A  99      -0.251 -18.465  39.960  1.00  0.85           C  
ATOM   1479  H   ILE A  99       1.400 -16.688  36.991  1.00  0.85           H  
ATOM   1480  HA  ILE A  99       1.907 -19.010  38.621  1.00  0.85           H  
ATOM   1481  HB  ILE A  99      -0.216 -18.443  36.523  1.00  0.85           H  
ATOM   1482 1HG1 ILE A  99      -0.269 -16.982  38.419  1.00  0.85           H  
ATOM   1483 2HG1 ILE A  99      -1.669 -18.071  38.422  1.00  0.85           H  
ATOM   1484 1HG2 ILE A  99      -1.488 -20.318  37.363  1.00  0.85           H  
ATOM   1485 2HG2 ILE A  99       0.071 -20.834  36.672  1.00  0.85           H  
ATOM   1486 3HG2 ILE A  99      -0.142 -20.760  38.424  1.00  0.85           H  
ATOM   1487 1HD1 ILE A  99      -0.761 -17.817  40.677  1.00  0.85           H  
ATOM   1488 2HD1 ILE A  99      -0.586 -19.493  40.106  1.00  0.85           H  
ATOM   1489 3HD1 ILE A  99       0.826 -18.405  40.116  1.00  0.85           H  
ATOM   1490  N   PHE A 100       2.322 -19.467  35.384  1.00  0.83           N  
ATOM   1491  CA  PHE A 100       2.886 -20.396  34.412  1.00  0.83           C  
ATOM   1492  C   PHE A 100       4.405 -20.497  34.474  1.00  0.83           C  
ATOM   1493  O   PHE A 100       4.989 -21.481  34.013  1.00  0.83           O  
ATOM   1494  CB  PHE A 100       2.368 -20.051  33.026  1.00  0.83           C  
ATOM   1495  CG  PHE A 100       0.955 -20.525  32.858  1.00  0.83           C  
ATOM   1496  CD1 PHE A 100      -0.115 -19.768  33.261  1.00  0.83           C  
ATOM   1497  CD2 PHE A 100       0.699 -21.739  32.298  1.00  0.83           C  
ATOM   1498  CE1 PHE A 100      -1.388 -20.209  33.119  1.00  0.83           C  
ATOM   1499  CE2 PHE A 100      -0.576 -22.163  32.156  1.00  0.83           C  
ATOM   1500  CZ  PHE A 100      -1.604 -21.408  32.560  1.00  0.83           C  
ATOM   1501  H   PHE A 100       1.918 -18.578  35.081  1.00  0.83           H  
ATOM   1502  HA  PHE A 100       2.500 -21.376  34.649  1.00  0.83           H  
ATOM   1503 1HB  PHE A 100       2.393 -18.966  32.886  1.00  0.83           H  
ATOM   1504 2HB  PHE A 100       2.990 -20.510  32.262  1.00  0.83           H  
ATOM   1505  HD1 PHE A 100       0.054 -18.827  33.695  1.00  0.83           H  
ATOM   1506  HD2 PHE A 100       1.528 -22.369  31.969  1.00  0.83           H  
ATOM   1507  HE1 PHE A 100      -2.222 -19.598  33.454  1.00  0.83           H  
ATOM   1508  HE2 PHE A 100      -0.786 -23.109  31.725  1.00  0.83           H  
ATOM   1509  HZ  PHE A 100      -2.599 -21.796  32.441  1.00  0.83           H  
ATOM   1510  N   ALA A 101       5.040 -19.504  35.093  1.00  0.82           N  
ATOM   1511  CA  ALA A 101       6.479 -19.475  35.278  1.00  0.82           C  
ATOM   1512  C   ALA A 101       6.920 -20.366  36.440  1.00  0.82           C  
ATOM   1513  O   ALA A 101       8.120 -20.556  36.653  1.00  0.82           O  
ATOM   1514  CB  ALA A 101       6.944 -18.055  35.542  1.00  0.82           C  
ATOM   1515  H   ALA A 101       4.506 -18.698  35.410  1.00  0.82           H  
ATOM   1516  HA  ALA A 101       6.945 -19.847  34.367  1.00  0.82           H  
ATOM   1517 1HB  ALA A 101       8.026 -18.042  35.656  1.00  0.82           H  
ATOM   1518 2HB  ALA A 101       6.656 -17.418  34.708  1.00  0.82           H  
ATOM   1519 3HB  ALA A 101       6.474 -17.693  36.455  1.00  0.82           H  
ATOM   1520  N   ILE A 102       5.973 -20.914  37.203  1.00  0.81           N  
ATOM   1521  CA  ILE A 102       6.350 -21.759  38.320  1.00  0.81           C  
ATOM   1522  C   ILE A 102       6.786 -23.101  37.753  1.00  0.81           C  
ATOM   1523  O   ILE A 102       6.084 -23.689  36.927  1.00  0.81           O  
ATOM   1524  CB  ILE A 102       5.204 -21.926  39.330  1.00  0.81           C  
ATOM   1525  CG1 ILE A 102       4.770 -20.557  39.840  1.00  0.81           C  
ATOM   1526  CG2 ILE A 102       5.640 -22.810  40.487  1.00  0.81           C  
ATOM   1527  CD1 ILE A 102       5.860 -19.759  40.495  1.00  0.81           C  
ATOM   1528  H   ILE A 102       4.981 -20.754  37.016  1.00  0.81           H  
ATOM   1529  HA  ILE A 102       7.196 -21.307  38.837  1.00  0.81           H  
ATOM   1530  HB  ILE A 102       4.343 -22.366  38.830  1.00  0.81           H  
ATOM   1531 1HG1 ILE A 102       4.389 -19.994  39.002  1.00  0.81           H  
ATOM   1532 2HG1 ILE A 102       3.963 -20.690  40.556  1.00  0.81           H  
ATOM   1533 1HG2 ILE A 102       4.827 -22.907  41.187  1.00  0.81           H  
ATOM   1534 2HG2 ILE A 102       5.912 -23.780  40.124  1.00  0.81           H  
ATOM   1535 3HG2 ILE A 102       6.494 -22.356  40.990  1.00  0.81           H  
ATOM   1536 1HD1 ILE A 102       5.457 -18.797  40.816  1.00  0.81           H  
ATOM   1537 2HD1 ILE A 102       6.244 -20.301  41.357  1.00  0.81           H  
ATOM   1538 3HD1 ILE A 102       6.664 -19.593  39.778  1.00  0.81           H  
ATOM   1539  N   GLU A 103       7.921 -23.612  38.227  1.00  0.80           N  
ATOM   1540  CA  GLU A 103       8.467 -24.877  37.736  1.00  0.80           C  
ATOM   1541  C   GLU A 103       7.448 -26.014  37.716  1.00  0.80           C  
ATOM   1542  O   GLU A 103       7.420 -26.799  36.772  1.00  0.80           O  
ATOM   1543  CB  GLU A 103       9.668 -25.298  38.578  1.00  0.80           C  
ATOM   1544  CG  GLU A 103      10.343 -26.579  38.098  1.00  0.80           C  
ATOM   1545  CD  GLU A 103      11.572 -26.947  38.903  1.00  0.80           C  
ATOM   1546  OE1 GLU A 103      11.894 -26.238  39.828  1.00  0.80           O  
ATOM   1547  OE2 GLU A 103      12.185 -27.940  38.587  1.00  0.80           O  
ATOM   1548  H   GLU A 103       8.440 -23.082  38.913  1.00  0.80           H  
ATOM   1549  HA  GLU A 103       8.810 -24.716  36.714  1.00  0.80           H  
ATOM   1550 1HB  GLU A 103      10.411 -24.502  38.576  1.00  0.80           H  
ATOM   1551 2HB  GLU A 103       9.351 -25.452  39.610  1.00  0.80           H  
ATOM   1552 1HG  GLU A 103       9.623 -27.396  38.162  1.00  0.80           H  
ATOM   1553 2HG  GLU A 103      10.620 -26.460  37.051  1.00  0.80           H  
ATOM   1554  N   LYS A 104       6.600 -26.108  38.736  1.00  0.79           N  
ATOM   1555  CA  LYS A 104       5.602 -27.172  38.774  1.00  0.79           C  
ATOM   1556  C   LYS A 104       4.642 -27.110  37.586  1.00  0.79           C  
ATOM   1557  O   LYS A 104       4.186 -28.143  37.099  1.00  0.79           O  
ATOM   1558  CB  LYS A 104       4.788 -27.104  40.063  1.00  0.79           C  
ATOM   1559  CG  LYS A 104       5.515 -27.512  41.326  1.00  0.79           C  
ATOM   1560  CD  LYS A 104       4.596 -27.379  42.552  1.00  0.79           C  
ATOM   1561  CE  LYS A 104       5.281 -27.873  43.826  1.00  0.79           C  
ATOM   1562  NZ  LYS A 104       4.419 -27.697  45.032  1.00  0.79           N  
ATOM   1563  H   LYS A 104       6.658 -25.440  39.488  1.00  0.79           H  
ATOM   1564  HA  LYS A 104       6.122 -28.129  38.734  1.00  0.79           H  
ATOM   1565 1HB  LYS A 104       4.470 -26.091  40.204  1.00  0.79           H  
ATOM   1566 2HB  LYS A 104       3.891 -27.716  39.964  1.00  0.79           H  
ATOM   1567 1HG  LYS A 104       5.846 -28.547  41.239  1.00  0.79           H  
ATOM   1568 2HG  LYS A 104       6.389 -26.877  41.462  1.00  0.79           H  
ATOM   1569 1HD  LYS A 104       4.315 -26.334  42.687  1.00  0.79           H  
ATOM   1570 2HD  LYS A 104       3.680 -27.960  42.398  1.00  0.79           H  
ATOM   1571 1HE  LYS A 104       5.509 -28.931  43.713  1.00  0.79           H  
ATOM   1572 2HE  LYS A 104       6.211 -27.324  43.974  1.00  0.79           H  
ATOM   1573 1HZ  LYS A 104       4.887 -28.043  45.851  1.00  0.79           H  
ATOM   1574 2HZ  LYS A 104       4.201 -26.727  45.161  1.00  0.79           H  
ATOM   1575 3HZ  LYS A 104       3.527 -28.214  44.927  1.00  0.79           H  
ATOM   1576  N   VAL A 105       4.319 -25.907  37.122  1.00  0.77           N  
ATOM   1577  CA  VAL A 105       3.365 -25.773  36.039  1.00  0.77           C  
ATOM   1578  C   VAL A 105       4.084 -26.082  34.761  1.00  0.77           C  
ATOM   1579  O   VAL A 105       3.558 -26.769  33.882  1.00  0.77           O  
ATOM   1580  CB  VAL A 105       2.774 -24.371  35.976  1.00  0.77           C  
ATOM   1581  CG1 VAL A 105       1.854 -24.276  34.795  1.00  0.77           C  
ATOM   1582  CG2 VAL A 105       2.097 -24.081  37.255  1.00  0.77           C  
ATOM   1583  H   VAL A 105       4.769 -25.072  37.485  1.00  0.77           H  
ATOM   1584  HA  VAL A 105       2.568 -26.493  36.161  1.00  0.77           H  
ATOM   1585  HB  VAL A 105       3.577 -23.638  35.825  1.00  0.77           H  
ATOM   1586 1HG1 VAL A 105       1.428 -23.292  34.733  1.00  0.77           H  
ATOM   1587 2HG1 VAL A 105       2.408 -24.491  33.884  1.00  0.77           H  
ATOM   1588 3HG1 VAL A 105       1.062 -25.001  34.929  1.00  0.77           H  
ATOM   1589 1HG2 VAL A 105       1.687 -23.079  37.235  1.00  0.77           H  
ATOM   1590 2HG2 VAL A 105       1.309 -24.797  37.428  1.00  0.77           H  
ATOM   1591 3HG2 VAL A 105       2.829 -24.152  38.027  1.00  0.77           H  
ATOM   1592  N   ALA A 106       5.297 -25.556  34.654  1.00  0.74           N  
ATOM   1593  CA  ALA A 106       6.098 -25.783  33.477  1.00  0.74           C  
ATOM   1594  C   ALA A 106       6.324 -27.283  33.285  1.00  0.74           C  
ATOM   1595  O   ALA A 106       6.236 -27.789  32.173  1.00  0.74           O  
ATOM   1596  CB  ALA A 106       7.420 -25.049  33.617  1.00  0.74           C  
ATOM   1597  H   ALA A 106       5.664 -24.991  35.421  1.00  0.74           H  
ATOM   1598  HA  ALA A 106       5.558 -25.401  32.611  1.00  0.74           H  
ATOM   1599 1HB  ALA A 106       8.020 -25.204  32.724  1.00  0.74           H  
ATOM   1600 2HB  ALA A 106       7.226 -23.980  33.751  1.00  0.74           H  
ATOM   1601 3HB  ALA A 106       7.952 -25.431  34.484  1.00  0.74           H  
ATOM   1602  N   ALA A 107       6.558 -28.011  34.383  1.00  0.72           N  
ATOM   1603  CA  ALA A 107       6.743 -29.456  34.321  1.00  0.72           C  
ATOM   1604  C   ALA A 107       5.486 -30.166  33.808  1.00  0.72           C  
ATOM   1605  O   ALA A 107       5.571 -31.097  33.003  1.00  0.72           O  
ATOM   1606  CB  ALA A 107       7.107 -29.978  35.699  1.00  0.72           C  
ATOM   1607  H   ALA A 107       6.645 -27.547  35.283  1.00  0.72           H  
ATOM   1608  HA  ALA A 107       7.557 -29.663  33.628  1.00  0.72           H  
ATOM   1609 1HB  ALA A 107       7.272 -31.052  35.650  1.00  0.72           H  
ATOM   1610 2HB  ALA A 107       8.014 -29.480  36.047  1.00  0.72           H  
ATOM   1611 3HB  ALA A 107       6.289 -29.765  36.389  1.00  0.72           H  
ATOM   1612  N   GLU A 108       4.315 -29.704  34.263  1.00  0.69           N  
ATOM   1613  CA  GLU A 108       3.025 -30.250  33.845  1.00  0.69           C  
ATOM   1614  C   GLU A 108       2.673 -29.974  32.390  1.00  0.69           C  
ATOM   1615  O   GLU A 108       1.936 -30.758  31.777  1.00  0.69           O  
ATOM   1616  CB  GLU A 108       1.917 -29.739  34.751  1.00  0.69           C  
ATOM   1617  CG  GLU A 108       1.907 -30.341  36.145  1.00  0.69           C  
ATOM   1618  CD  GLU A 108       1.589 -31.804  36.153  1.00  0.69           C  
ATOM   1619  OE1 GLU A 108       0.603 -32.180  35.554  1.00  0.69           O  
ATOM   1620  OE2 GLU A 108       2.319 -32.553  36.757  1.00  0.69           O  
ATOM   1621  H   GLU A 108       4.313 -28.955  34.958  1.00  0.69           H  
ATOM   1622  HA  GLU A 108       3.076 -31.331  33.966  1.00  0.69           H  
ATOM   1623 1HB  GLU A 108       2.040 -28.669  34.868  1.00  0.69           H  
ATOM   1624 2HB  GLU A 108       0.947 -29.907  34.287  1.00  0.69           H  
ATOM   1625 1HG  GLU A 108       2.887 -30.203  36.588  1.00  0.69           H  
ATOM   1626 2HG  GLU A 108       1.196 -29.820  36.749  1.00  0.69           H  
ATOM   1627  N   ASN A 109       3.128 -28.832  31.866  1.00  0.66           N  
ATOM   1628  CA  ASN A 109       2.836 -28.440  30.491  1.00  0.66           C  
ATOM   1629  C   ASN A 109       1.337 -28.448  30.214  1.00  0.66           C  
ATOM   1630  O   ASN A 109       0.889 -29.219  29.370  1.00  0.66           O  
ATOM   1631  CB  ASN A 109       3.523 -29.378  29.507  1.00  0.66           C  
ATOM   1632  CG  ASN A 109       5.028 -29.319  29.562  1.00  0.66           C  
ATOM   1633  OD1 ASN A 109       5.631 -28.261  29.364  1.00  0.66           O  
ATOM   1634  ND2 ASN A 109       5.646 -30.437  29.844  1.00  0.66           N  
ATOM   1635  H   ASN A 109       3.689 -28.214  32.457  1.00  0.66           H  
ATOM   1636  HA  ASN A 109       3.217 -27.432  30.320  1.00  0.66           H  
ATOM   1637 1HB  ASN A 109       3.209 -30.404  29.677  1.00  0.66           H  
ATOM   1638 2HB  ASN A 109       3.208 -29.112  28.496  1.00  0.66           H  
ATOM   1639 1HD2 ASN A 109       6.642 -30.452  29.912  1.00  0.66           H  
ATOM   1640 2HD2 ASN A 109       5.122 -31.271  30.015  1.00  0.66           H  
ATOM   1641  N   PRO A 110       0.525 -27.648  30.927  1.00  0.64           N  
ATOM   1642  CA  PRO A 110      -0.913 -27.609  30.788  1.00  0.64           C  
ATOM   1643  C   PRO A 110      -1.381 -27.085  29.447  1.00  0.64           C  
ATOM   1644  O   PRO A 110      -0.851 -26.098  28.926  1.00  0.64           O  
ATOM   1645  CB  PRO A 110      -1.314 -26.640  31.894  1.00  0.64           C  
ATOM   1646  CG  PRO A 110      -0.106 -25.803  32.118  1.00  0.64           C  
ATOM   1647  CD  PRO A 110       1.051 -26.728  31.943  1.00  0.64           C  
ATOM   1648  HA  PRO A 110      -1.325 -28.591  30.962  1.00  0.64           H  
ATOM   1649 1HB  PRO A 110      -2.187 -26.087  31.583  1.00  0.64           H  
ATOM   1650 2HB  PRO A 110      -1.582 -27.201  32.796  1.00  0.64           H  
ATOM   1651 1HG  PRO A 110      -0.064 -25.032  31.360  1.00  0.64           H  
ATOM   1652 2HG  PRO A 110      -0.171 -25.313  33.085  1.00  0.64           H  
ATOM   1653 1HD  PRO A 110       1.925 -26.167  31.595  1.00  0.64           H  
ATOM   1654 2HD  PRO A 110       1.237 -27.250  32.892  1.00  0.64           H  
ATOM   1655  N   TRP A 111      -2.452 -27.695  28.962  1.00  0.62           N  
ATOM   1656  CA  TRP A 111      -3.082 -27.313  27.718  1.00  0.62           C  
ATOM   1657  C   TRP A 111      -4.480 -26.824  27.967  1.00  0.62           C  
ATOM   1658  O   TRP A 111      -5.232 -27.405  28.757  1.00  0.62           O  
ATOM   1659  CB  TRP A 111      -3.132 -28.514  26.780  1.00  0.62           C  
ATOM   1660  CG  TRP A 111      -1.801 -28.916  26.317  1.00  0.62           C  
ATOM   1661  CD1 TRP A 111      -0.912 -29.732  26.949  1.00  0.62           C  
ATOM   1662  CD2 TRP A 111      -1.185 -28.522  25.084  1.00  0.62           C  
ATOM   1663  NE1 TRP A 111       0.226 -29.853  26.195  1.00  0.62           N  
ATOM   1664  CE2 TRP A 111       0.075 -29.112  25.049  1.00  0.62           C  
ATOM   1665  CE3 TRP A 111      -1.598 -27.726  24.023  1.00  0.62           C  
ATOM   1666  CZ2 TRP A 111       0.942 -28.918  23.987  1.00  0.62           C  
ATOM   1667  CZ3 TRP A 111      -0.741 -27.529  22.957  1.00  0.62           C  
ATOM   1668  CH2 TRP A 111       0.501 -28.106  22.939  1.00  0.62           C  
ATOM   1669  H   TRP A 111      -2.829 -28.497  29.455  1.00  0.62           H  
ATOM   1670  HA  TRP A 111      -2.509 -26.512  27.256  1.00  0.62           H  
ATOM   1671 1HB  TRP A 111      -3.602 -29.359  27.288  1.00  0.62           H  
ATOM   1672 2HB  TRP A 111      -3.726 -28.270  25.912  1.00  0.62           H  
ATOM   1673  HD1 TRP A 111      -1.074 -30.210  27.920  1.00  0.62           H  
ATOM   1674  HE1 TRP A 111       1.037 -30.396  26.450  1.00  0.62           H  
ATOM   1675  HE3 TRP A 111      -2.583 -27.268  24.039  1.00  0.62           H  
ATOM   1676  HZ2 TRP A 111       1.932 -29.373  23.955  1.00  0.62           H  
ATOM   1677  HZ3 TRP A 111      -1.080 -26.901  22.134  1.00  0.62           H  
ATOM   1678  HH2 TRP A 111       1.156 -27.929  22.086  1.00  0.62           H  
ATOM   1679  N   PHE A 112      -4.842 -25.784  27.244  1.00  0.62           N  
ATOM   1680  CA  PHE A 112      -6.162 -25.208  27.354  1.00  0.62           C  
ATOM   1681  C   PHE A 112      -6.838 -24.953  26.028  1.00  0.62           C  
ATOM   1682  O   PHE A 112      -6.194 -24.668  25.015  1.00  0.62           O  
ATOM   1683  CB  PHE A 112      -6.111 -23.904  28.147  1.00  0.62           C  
ATOM   1684  CG  PHE A 112      -5.765 -24.035  29.578  1.00  0.62           C  
ATOM   1685  CD1 PHE A 112      -4.454 -24.061  30.048  1.00  0.62           C  
ATOM   1686  CD2 PHE A 112      -6.790 -24.093  30.480  1.00  0.62           C  
ATOM   1687  CE1 PHE A 112      -4.221 -24.148  31.409  1.00  0.62           C  
ATOM   1688  CE2 PHE A 112      -6.555 -24.173  31.808  1.00  0.62           C  
ATOM   1689  CZ  PHE A 112      -5.292 -24.202  32.280  1.00  0.62           C  
ATOM   1690  H   PHE A 112      -4.166 -25.369  26.603  1.00  0.62           H  
ATOM   1691  HA  PHE A 112      -6.784 -25.905  27.908  1.00  0.62           H  
ATOM   1692 1HB  PHE A 112      -5.376 -23.241  27.692  1.00  0.62           H  
ATOM   1693 2HB  PHE A 112      -7.079 -23.405  28.078  1.00  0.62           H  
ATOM   1694  HD1 PHE A 112      -3.625 -24.005  29.341  1.00  0.62           H  
ATOM   1695  HD2 PHE A 112      -7.811 -24.072  30.108  1.00  0.62           H  
ATOM   1696  HE1 PHE A 112      -3.209 -24.163  31.793  1.00  0.62           H  
ATOM   1697  HE2 PHE A 112      -7.377 -24.221  32.494  1.00  0.62           H  
ATOM   1698  HZ  PHE A 112      -5.150 -24.274  33.342  1.00  0.62           H  
ATOM   1699  N   GLN A 113      -8.154 -25.023  26.071  1.00  0.62           N  
ATOM   1700  CA  GLN A 113      -9.027 -24.684  24.960  1.00  0.62           C  
ATOM   1701  C   GLN A 113     -10.221 -23.951  25.508  1.00  0.62           C  
ATOM   1702  O   GLN A 113     -10.866 -24.403  26.449  1.00  0.62           O  
ATOM   1703  CB  GLN A 113      -9.458 -25.927  24.202  1.00  0.62           C  
ATOM   1704  CG  GLN A 113     -10.408 -25.697  23.076  1.00  0.62           C  
ATOM   1705  CD  GLN A 113     -10.786 -26.991  22.450  1.00  0.62           C  
ATOM   1706  OE1 GLN A 113     -11.504 -27.789  23.061  1.00  0.62           O  
ATOM   1707  NE2 GLN A 113     -10.318 -27.235  21.249  1.00  0.62           N  
ATOM   1708  H   GLN A 113      -8.574 -25.337  26.947  1.00  0.62           H  
ATOM   1709  HA  GLN A 113      -8.497 -24.017  24.279  1.00  0.62           H  
ATOM   1710 1HB  GLN A 113      -8.580 -26.350  23.745  1.00  0.62           H  
ATOM   1711 2HB  GLN A 113      -9.839 -26.661  24.844  1.00  0.62           H  
ATOM   1712 1HG  GLN A 113     -11.311 -25.224  23.461  1.00  0.62           H  
ATOM   1713 2HG  GLN A 113      -9.945 -25.065  22.332  1.00  0.62           H  
ATOM   1714 1HE2 GLN A 113     -10.539 -28.100  20.797  1.00  0.62           H  
ATOM   1715 2HE2 GLN A 113      -9.728 -26.568  20.809  1.00  0.62           H  
ATOM   1716  N   ILE A 114     -10.511 -22.801  24.947  1.00  0.63           N  
ATOM   1717  CA  ILE A 114     -11.585 -22.005  25.497  1.00  0.63           C  
ATOM   1718  C   ILE A 114     -12.705 -21.791  24.504  1.00  0.63           C  
ATOM   1719  O   ILE A 114     -12.449 -21.430  23.345  1.00  0.63           O  
ATOM   1720  CB  ILE A 114     -11.026 -20.662  25.947  1.00  0.63           C  
ATOM   1721  CG1 ILE A 114      -9.917 -20.893  27.000  1.00  0.63           C  
ATOM   1722  CG2 ILE A 114     -12.152 -19.764  26.493  1.00  0.63           C  
ATOM   1723  CD1 ILE A 114      -9.175 -19.668  27.355  1.00  0.63           C  
ATOM   1724  H   ILE A 114      -9.964 -22.459  24.167  1.00  0.63           H  
ATOM   1725  HA  ILE A 114     -12.003 -22.515  26.365  1.00  0.63           H  
ATOM   1726  HB  ILE A 114     -10.554 -20.201  25.105  1.00  0.63           H  
ATOM   1727 1HG1 ILE A 114     -10.344 -21.301  27.882  1.00  0.63           H  
ATOM   1728 2HG1 ILE A 114      -9.194 -21.600  26.608  1.00  0.63           H  
ATOM   1729 1HG2 ILE A 114     -11.742 -18.805  26.799  1.00  0.63           H  
ATOM   1730 2HG2 ILE A 114     -12.890 -19.608  25.722  1.00  0.63           H  
ATOM   1731 3HG2 ILE A 114     -12.628 -20.238  27.337  1.00  0.63           H  
ATOM   1732 1HD1 ILE A 114      -8.406 -19.901  28.095  1.00  0.63           H  
ATOM   1733 2HD1 ILE A 114      -8.706 -19.245  26.463  1.00  0.63           H  
ATOM   1734 3HD1 ILE A 114      -9.880 -18.966  27.770  1.00  0.63           H  
ATOM   1735  N   GLU A 115     -13.932 -22.055  24.964  1.00  0.64           N  
ATOM   1736  CA  GLU A 115     -15.123 -21.841  24.167  1.00  0.64           C  
ATOM   1737  C   GLU A 115     -15.843 -20.619  24.689  1.00  0.64           C  
ATOM   1738  O   GLU A 115     -16.061 -20.474  25.896  1.00  0.64           O  
ATOM   1739  CB  GLU A 115     -16.055 -23.055  24.171  1.00  0.64           C  
ATOM   1740  CG  GLU A 115     -17.318 -22.905  23.283  1.00  0.64           C  
ATOM   1741  CD  GLU A 115     -18.086 -24.198  23.094  1.00  0.64           C  
ATOM   1742  OE1 GLU A 115     -17.597 -25.226  23.506  1.00  0.64           O  
ATOM   1743  OE2 GLU A 115     -19.145 -24.162  22.522  1.00  0.64           O  
ATOM   1744  H   GLU A 115     -14.042 -22.381  25.922  1.00  0.64           H  
ATOM   1745  HA  GLU A 115     -14.817 -21.649  23.155  1.00  0.64           H  
ATOM   1746 1HB  GLU A 115     -15.510 -23.946  23.909  1.00  0.64           H  
ATOM   1747 2HB  GLU A 115     -16.413 -23.193  25.176  1.00  0.64           H  
ATOM   1748 1HG  GLU A 115     -17.982 -22.167  23.739  1.00  0.64           H  
ATOM   1749 2HG  GLU A 115     -17.024 -22.525  22.309  1.00  0.64           H  
ATOM   1750  N   VAL A 116     -16.191 -19.724  23.787  1.00  0.66           N  
ATOM   1751  CA  VAL A 116     -16.882 -18.514  24.187  1.00  0.66           C  
ATOM   1752  C   VAL A 116     -18.207 -18.369  23.468  1.00  0.66           C  
ATOM   1753  O   VAL A 116     -18.267 -18.424  22.235  1.00  0.66           O  
ATOM   1754  CB  VAL A 116     -16.000 -17.282  23.896  1.00  0.66           C  
ATOM   1755  CG1 VAL A 116     -16.720 -15.994  24.280  1.00  0.66           C  
ATOM   1756  CG2 VAL A 116     -14.690 -17.399  24.641  1.00  0.66           C  
ATOM   1757  H   VAL A 116     -15.972 -19.910  22.806  1.00  0.66           H  
ATOM   1758  HA  VAL A 116     -17.081 -18.555  25.259  1.00  0.66           H  
ATOM   1759  HB  VAL A 116     -15.809 -17.242  22.845  1.00  0.66           H  
ATOM   1760 1HG1 VAL A 116     -16.087 -15.138  24.044  1.00  0.66           H  
ATOM   1761 2HG1 VAL A 116     -17.653 -15.911  23.724  1.00  0.66           H  
ATOM   1762 3HG1 VAL A 116     -16.937 -16.003  25.348  1.00  0.66           H  
ATOM   1763 1HG2 VAL A 116     -14.080 -16.535  24.412  1.00  0.66           H  
ATOM   1764 2HG2 VAL A 116     -14.882 -17.440  25.714  1.00  0.66           H  
ATOM   1765 3HG2 VAL A 116     -14.173 -18.298  24.324  1.00  0.66           H  
ATOM   1766  N   GLU A 117     -19.277 -18.200  24.238  1.00  0.67           N  
ATOM   1767  CA  GLU A 117     -20.590 -17.993  23.657  1.00  0.67           C  
ATOM   1768  C   GLU A 117     -20.784 -16.490  23.517  1.00  0.67           C  
ATOM   1769  O   GLU A 117     -20.344 -15.727  24.379  1.00  0.67           O  
ATOM   1770  CB  GLU A 117     -21.676 -18.578  24.579  1.00  0.67           C  
ATOM   1771  CG  GLU A 117     -21.582 -20.105  24.828  1.00  0.67           C  
ATOM   1772  CD  GLU A 117     -22.579 -20.624  25.851  1.00  0.67           C  
ATOM   1773  OE1 GLU A 117     -23.170 -19.834  26.539  1.00  0.67           O  
ATOM   1774  OE2 GLU A 117     -22.728 -21.828  25.977  1.00  0.67           O  
ATOM   1775  H   GLU A 117     -19.200 -18.221  25.257  1.00  0.67           H  
ATOM   1776  HA  GLU A 117     -20.643 -18.454  22.677  1.00  0.67           H  
ATOM   1777 1HB  GLU A 117     -21.654 -18.069  25.534  1.00  0.67           H  
ATOM   1778 2HB  GLU A 117     -22.656 -18.383  24.136  1.00  0.67           H  
ATOM   1779 1HG  GLU A 117     -21.758 -20.619  23.901  1.00  0.67           H  
ATOM   1780 2HG  GLU A 117     -20.569 -20.345  25.159  1.00  0.67           H  
ATOM   1781  N   TYR A 118     -21.490 -16.048  22.491  1.00  0.69           N  
ATOM   1782  CA  TYR A 118     -21.803 -14.626  22.398  1.00  0.69           C  
ATOM   1783  C   TYR A 118     -23.151 -14.424  21.753  1.00  0.69           C  
ATOM   1784  O   TYR A 118     -23.646 -15.292  21.027  1.00  0.69           O  
ATOM   1785  CB  TYR A 118     -20.773 -13.865  21.576  1.00  0.69           C  
ATOM   1786  CG  TYR A 118     -20.788 -14.175  20.093  1.00  0.69           C  
ATOM   1787  CD1 TYR A 118     -21.584 -13.399  19.262  1.00  0.69           C  
ATOM   1788  CD2 TYR A 118     -20.003 -15.185  19.552  1.00  0.69           C  
ATOM   1789  CE1 TYR A 118     -21.602 -13.605  17.918  1.00  0.69           C  
ATOM   1790  CE2 TYR A 118     -20.020 -15.393  18.175  1.00  0.69           C  
ATOM   1791  CZ  TYR A 118     -20.825 -14.590  17.368  1.00  0.69           C  
ATOM   1792  OH  TYR A 118     -20.854 -14.757  16.010  1.00  0.69           O  
ATOM   1793  H   TYR A 118     -21.793 -16.701  21.774  1.00  0.69           H  
ATOM   1794  HA  TYR A 118     -21.838 -14.195  23.393  1.00  0.69           H  
ATOM   1795 1HB  TYR A 118     -20.931 -12.800  21.711  1.00  0.69           H  
ATOM   1796 2HB  TYR A 118     -19.784 -14.100  21.952  1.00  0.69           H  
ATOM   1797  HD1 TYR A 118     -22.196 -12.608  19.687  1.00  0.69           H  
ATOM   1798  HD2 TYR A 118     -19.376 -15.799  20.199  1.00  0.69           H  
ATOM   1799  HE1 TYR A 118     -22.221 -12.983  17.285  1.00  0.69           H  
ATOM   1800  HE2 TYR A 118     -19.403 -16.174  17.731  1.00  0.69           H  
ATOM   1801  HH  TYR A 118     -21.535 -14.194  15.633  1.00  0.69           H  
ATOM   1802  N   VAL A 119     -23.733 -13.252  21.963  1.00  0.71           N  
ATOM   1803  CA  VAL A 119     -24.992 -12.960  21.313  1.00  0.71           C  
ATOM   1804  C   VAL A 119     -24.878 -11.773  20.393  1.00  0.71           C  
ATOM   1805  O   VAL A 119     -24.366 -10.712  20.766  1.00  0.71           O  
ATOM   1806  CB  VAL A 119     -26.084 -12.716  22.348  1.00  0.71           C  
ATOM   1807  CG1 VAL A 119     -27.359 -12.381  21.662  1.00  0.71           C  
ATOM   1808  CG2 VAL A 119     -26.246 -13.944  23.193  1.00  0.71           C  
ATOM   1809  H   VAL A 119     -23.307 -12.565  22.586  1.00  0.71           H  
ATOM   1810  HA  VAL A 119     -25.285 -13.814  20.712  1.00  0.71           H  
ATOM   1811  HB  VAL A 119     -25.805 -11.865  22.974  1.00  0.71           H  
ATOM   1812 1HG1 VAL A 119     -28.104 -12.202  22.417  1.00  0.71           H  
ATOM   1813 2HG1 VAL A 119     -27.224 -11.498  21.060  1.00  0.71           H  
ATOM   1814 3HG1 VAL A 119     -27.664 -13.211  21.022  1.00  0.71           H  
ATOM   1815 1HG2 VAL A 119     -27.019 -13.793  23.935  1.00  0.71           H  
ATOM   1816 2HG2 VAL A 119     -26.522 -14.764  22.555  1.00  0.71           H  
ATOM   1817 3HG2 VAL A 119     -25.308 -14.167  23.691  1.00  0.71           H  
ATOM   1818  N   LEU A 120     -25.320 -11.969  19.165  1.00  0.73           N  
ATOM   1819  CA  LEU A 120     -25.271 -10.901  18.205  1.00  0.73           C  
ATOM   1820  C   LEU A 120     -26.593 -10.159  18.326  1.00  0.73           C  
ATOM   1821  O   LEU A 120     -27.653 -10.775  18.162  1.00  0.73           O  
ATOM   1822  CB  LEU A 120     -25.081 -11.474  16.807  1.00  0.73           C  
ATOM   1823  CG  LEU A 120     -24.863 -10.484  15.750  1.00  0.73           C  
ATOM   1824  CD1 LEU A 120     -23.588  -9.821  16.046  1.00  0.73           C  
ATOM   1825  CD2 LEU A 120     -24.808 -11.140  14.443  1.00  0.73           C  
ATOM   1826  H   LEU A 120     -25.723 -12.872  18.908  1.00  0.73           H  
ATOM   1827  HA  LEU A 120     -24.453 -10.223  18.444  1.00  0.73           H  
ATOM   1828 1HB  LEU A 120     -24.235 -12.142  16.819  1.00  0.73           H  
ATOM   1829 2HB  LEU A 120     -25.968 -12.055  16.548  1.00  0.73           H  
ATOM   1830  HG  LEU A 120     -25.653  -9.740  15.761  1.00  0.73           H  
ATOM   1831 1HD1 LEU A 120     -23.359  -9.107  15.336  1.00  0.73           H  
ATOM   1832 2HD1 LEU A 120     -23.672  -9.350  17.007  1.00  0.73           H  
ATOM   1833 3HD1 LEU A 120     -22.801 -10.565  16.056  1.00  0.73           H  
ATOM   1834 1HD2 LEU A 120     -24.636 -10.384  13.720  1.00  0.73           H  
ATOM   1835 2HD2 LEU A 120     -24.001 -11.875  14.420  1.00  0.73           H  
ATOM   1836 3HD2 LEU A 120     -25.734 -11.624  14.246  1.00  0.73           H  
ATOM   1837  N   LEU A 121     -26.527  -8.878  18.686  1.00  0.77           N  
ATOM   1838  CA  LEU A 121     -27.717  -8.071  18.939  1.00  0.77           C  
ATOM   1839  C   LEU A 121     -27.914  -6.975  17.902  1.00  0.77           C  
ATOM   1840  O   LEU A 121     -26.958  -6.461  17.306  1.00  0.77           O  
ATOM   1841  CB  LEU A 121     -27.633  -7.354  20.297  1.00  0.77           C  
ATOM   1842  CG  LEU A 121     -27.381  -8.167  21.575  1.00  0.77           C  
ATOM   1843  CD1 LEU A 121     -27.212  -7.204  22.716  1.00  0.77           C  
ATOM   1844  CD2 LEU A 121     -28.520  -9.055  21.859  1.00  0.77           C  
ATOM   1845  H   LEU A 121     -25.607  -8.451  18.786  1.00  0.77           H  
ATOM   1846  HA  LEU A 121     -28.588  -8.717  18.921  1.00  0.77           H  
ATOM   1847 1HB  LEU A 121     -26.884  -6.626  20.236  1.00  0.77           H  
ATOM   1848 2HB  LEU A 121     -28.581  -6.833  20.446  1.00  0.77           H  
ATOM   1849  HG  LEU A 121     -26.467  -8.757  21.464  1.00  0.77           H  
ATOM   1850 1HD1 LEU A 121     -27.031  -7.758  23.633  1.00  0.77           H  
ATOM   1851 2HD1 LEU A 121     -26.367  -6.545  22.514  1.00  0.77           H  
ATOM   1852 3HD1 LEU A 121     -28.122  -6.610  22.826  1.00  0.77           H  
ATOM   1853 1HD2 LEU A 121     -28.334  -9.616  22.769  1.00  0.77           H  
ATOM   1854 2HD2 LEU A 121     -29.411  -8.465  21.979  1.00  0.77           H  
ATOM   1855 3HD2 LEU A 121     -28.635  -9.719  21.051  1.00  0.77           H  
ATOM   1856  N   ASP A 122     -29.167  -6.597  17.707  1.00  0.82           N  
ATOM   1857  CA  ASP A 122     -29.518  -5.451  16.885  1.00  0.82           C  
ATOM   1858  C   ASP A 122     -29.565  -4.193  17.768  1.00  0.82           C  
ATOM   1859  O   ASP A 122     -30.540  -4.028  18.502  1.00  0.82           O  
ATOM   1860  CB  ASP A 122     -30.861  -5.654  16.174  1.00  0.82           C  
ATOM   1861  CG  ASP A 122     -31.281  -4.449  15.264  1.00  0.82           C  
ATOM   1862  OD1 ASP A 122     -30.936  -3.306  15.579  1.00  0.82           O  
ATOM   1863  OD2 ASP A 122     -31.931  -4.685  14.276  1.00  0.82           O  
ATOM   1864  H   ASP A 122     -29.902  -7.111  18.197  1.00  0.82           H  
ATOM   1865  HA  ASP A 122     -28.761  -5.376  16.114  1.00  0.82           H  
ATOM   1866 1HB  ASP A 122     -30.804  -6.549  15.551  1.00  0.82           H  
ATOM   1867 2HB  ASP A 122     -31.642  -5.834  16.915  1.00  0.82           H  
ATOM   1868  N   PRO A 123     -28.633  -3.224  17.626  1.00  0.86           N  
ATOM   1869  CA  PRO A 123     -28.417  -2.068  18.492  1.00  0.86           C  
ATOM   1870  C   PRO A 123     -29.619  -1.139  18.602  1.00  0.86           C  
ATOM   1871  O   PRO A 123     -29.659  -0.280  19.483  1.00  0.86           O  
ATOM   1872  CB  PRO A 123     -27.233  -1.353  17.822  1.00  0.86           C  
ATOM   1873  CG  PRO A 123     -27.265  -1.801  16.399  1.00  0.86           C  
ATOM   1874  CD  PRO A 123     -27.756  -3.223  16.448  1.00  0.86           C  
ATOM   1875  HA  PRO A 123     -28.113  -2.423  19.479  1.00  0.86           H  
ATOM   1876 1HB  PRO A 123     -27.357  -0.265  17.921  1.00  0.86           H  
ATOM   1877 2HB  PRO A 123     -26.305  -1.615  18.337  1.00  0.86           H  
ATOM   1878 1HG  PRO A 123     -27.930  -1.148  15.810  1.00  0.86           H  
ATOM   1879 2HG  PRO A 123     -26.263  -1.726  15.945  1.00  0.86           H  
ATOM   1880 1HD  PRO A 123     -28.312  -3.399  15.512  1.00  0.86           H  
ATOM   1881 2HD  PRO A 123     -26.932  -3.918  16.603  1.00  0.86           H  
ATOM   1882  N   ASN A 124     -30.590  -1.281  17.701  1.00  0.91           N  
ATOM   1883  CA  ASN A 124     -31.766  -0.426  17.725  1.00  0.91           C  
ATOM   1884  C   ASN A 124     -32.811  -0.932  18.725  1.00  0.91           C  
ATOM   1885  O   ASN A 124     -33.733  -0.199  19.092  1.00  0.91           O  
ATOM   1886  CB  ASN A 124     -32.373  -0.401  16.343  1.00  0.91           C  
ATOM   1887  CG  ASN A 124     -31.491   0.254  15.334  1.00  0.91           C  
ATOM   1888  OD1 ASN A 124     -31.328   1.481  15.287  1.00  0.91           O  
ATOM   1889  ND2 ASN A 124     -30.882  -0.576  14.525  1.00  0.91           N  
ATOM   1890  H   ASN A 124     -30.547  -2.012  16.975  1.00  0.91           H  
ATOM   1891  HA  ASN A 124     -31.468   0.579  18.023  1.00  0.91           H  
ATOM   1892 1HB  ASN A 124     -32.574  -1.426  16.022  1.00  0.91           H  
ATOM   1893 2HB  ASN A 124     -33.327   0.123  16.375  1.00  0.91           H  
ATOM   1894 1HD2 ASN A 124     -30.261  -0.240  13.822  1.00  0.91           H  
ATOM   1895 2HD2 ASN A 124     -31.029  -1.585  14.651  1.00  0.91           H  
ATOM   1896  N   THR A 125     -32.690  -2.204  19.127  1.00  0.93           N  
ATOM   1897  CA  THR A 125     -33.651  -2.830  20.038  1.00  0.93           C  
ATOM   1898  C   THR A 125     -32.929  -3.526  21.192  1.00  0.93           C  
ATOM   1899  O   THR A 125     -33.527  -3.866  22.223  1.00  0.93           O  
ATOM   1900  CB  THR A 125     -34.472  -3.907  19.303  1.00  0.93           C  
ATOM   1901  OG1 THR A 125     -33.586  -4.982  18.916  1.00  0.93           O  
ATOM   1902  CG2 THR A 125     -35.138  -3.345  18.045  1.00  0.93           C  
ATOM   1903  H   THR A 125     -31.897  -2.755  18.803  1.00  0.93           H  
ATOM   1904  HA  THR A 125     -34.310  -2.066  20.446  1.00  0.93           H  
ATOM   1905  HB  THR A 125     -35.241  -4.291  19.971  1.00  0.93           H  
ATOM   1906  HG1 THR A 125     -32.896  -4.634  18.320  1.00  0.93           H  
ATOM   1907 1HG2 THR A 125     -35.699  -4.138  17.556  1.00  0.93           H  
ATOM   1908 2HG2 THR A 125     -35.813  -2.533  18.318  1.00  0.93           H  
ATOM   1909 3HG2 THR A 125     -34.377  -2.972  17.361  1.00  0.93           H  
ATOM   1910  N   LEU A 126     -31.648  -3.806  20.952  1.00  0.95           N  
ATOM   1911  CA  LEU A 126     -30.772  -4.611  21.804  1.00  0.95           C  
ATOM   1912  C   LEU A 126     -31.253  -6.043  21.991  1.00  0.95           C  
ATOM   1913  O   LEU A 126     -30.884  -6.708  22.959  1.00  0.95           O  
ATOM   1914  CB  LEU A 126     -30.554  -3.936  23.156  1.00  0.95           C  
ATOM   1915  CG  LEU A 126     -29.891  -2.587  23.047  1.00  0.95           C  
ATOM   1916  CD1 LEU A 126     -29.774  -1.948  24.417  1.00  0.95           C  
ATOM   1917  CD2 LEU A 126     -28.524  -2.804  22.412  1.00  0.95           C  
ATOM   1918  H   LEU A 126     -31.258  -3.477  20.076  1.00  0.95           H  
ATOM   1919  HA  LEU A 126     -29.803  -4.662  21.309  1.00  0.95           H  
ATOM   1920 1HB  LEU A 126     -31.505  -3.812  23.665  1.00  0.95           H  
ATOM   1921 2HB  LEU A 126     -29.918  -4.577  23.766  1.00  0.95           H  
ATOM   1922  HG  LEU A 126     -30.489  -1.929  22.409  1.00  0.95           H  
ATOM   1923 1HD1 LEU A 126     -29.287  -0.976  24.322  1.00  0.95           H  
ATOM   1924 2HD1 LEU A 126     -30.769  -1.816  24.843  1.00  0.95           H  
ATOM   1925 3HD1 LEU A 126     -29.182  -2.589  25.068  1.00  0.95           H  
ATOM   1926 1HD2 LEU A 126     -28.015  -1.847  22.296  1.00  0.95           H  
ATOM   1927 2HD2 LEU A 126     -27.927  -3.462  23.044  1.00  0.95           H  
ATOM   1928 3HD2 LEU A 126     -28.662  -3.266  21.445  1.00  0.95           H  
ATOM   1929  N   GLN A 127     -32.046  -6.532  21.043  1.00  0.96           N  
ATOM   1930  CA  GLN A 127     -32.486  -7.904  21.079  1.00  0.96           C  
ATOM   1931  C   GLN A 127     -31.581  -8.700  20.142  1.00  0.96           C  
ATOM   1932  O   GLN A 127     -31.012  -8.122  19.216  1.00  0.96           O  
ATOM   1933  CB  GLN A 127     -33.946  -8.002  20.622  1.00  0.96           C  
ATOM   1934  CG  GLN A 127     -34.897  -7.152  21.430  1.00  0.96           C  
ATOM   1935  CD  GLN A 127     -34.949  -7.515  22.885  1.00  0.96           C  
ATOM   1936  OE1 GLN A 127     -35.292  -8.641  23.266  1.00  0.96           O  
ATOM   1937  NE2 GLN A 127     -34.593  -6.538  23.719  1.00  0.96           N  
ATOM   1938  H   GLN A 127     -32.380  -5.930  20.292  1.00  0.96           H  
ATOM   1939  HA  GLN A 127     -32.410  -8.256  22.101  1.00  0.96           H  
ATOM   1940 1HB  GLN A 127     -34.018  -7.680  19.581  1.00  0.96           H  
ATOM   1941 2HB  GLN A 127     -34.288  -9.031  20.663  1.00  0.96           H  
ATOM   1942 1HG  GLN A 127     -34.568  -6.123  21.364  1.00  0.96           H  
ATOM   1943 2HG  GLN A 127     -35.902  -7.250  21.011  1.00  0.96           H  
ATOM   1944 1HE2 GLN A 127     -34.589  -6.688  24.709  1.00  0.96           H  
ATOM   1945 2HE2 GLN A 127     -34.312  -5.620  23.335  1.00  0.96           H  
ATOM   1946  N   PRO A 128     -31.427 -10.012  20.329  1.00  0.99           N  
ATOM   1947  CA  PRO A 128     -30.721 -10.894  19.427  1.00  0.99           C  
ATOM   1948  C   PRO A 128     -31.265 -10.686  18.034  1.00  0.99           C  
ATOM   1949  O   PRO A 128     -32.479 -10.605  17.829  1.00  0.99           O  
ATOM   1950  CB  PRO A 128     -31.022 -12.262  20.025  1.00  0.99           C  
ATOM   1951  CG  PRO A 128     -31.180 -11.968  21.499  1.00  0.99           C  
ATOM   1952  CD  PRO A 128     -31.860 -10.635  21.568  1.00  0.99           C  
ATOM   1953  HA  PRO A 128     -29.654 -10.695  19.452  1.00  0.99           H  
ATOM   1954 1HB  PRO A 128     -31.924 -12.688  19.571  1.00  0.99           H  
ATOM   1955 2HB  PRO A 128     -30.195 -12.950  19.822  1.00  0.99           H  
ATOM   1956 1HG  PRO A 128     -31.735 -12.759  21.984  1.00  0.99           H  
ATOM   1957 2HG  PRO A 128     -30.220 -11.938  21.981  1.00  0.99           H  
ATOM   1958 1HD  PRO A 128     -32.913 -10.704  21.599  1.00  0.99           H  
ATOM   1959 2HD  PRO A 128     -31.447 -10.115  22.440  1.00  0.99           H  
ATOM   1960  N   VAL A 129     -30.363 -10.665  17.063  1.00  1.03           N  
ATOM   1961  CA  VAL A 129     -30.721 -10.389  15.669  1.00  1.03           C  
ATOM   1962  C   VAL A 129     -31.762 -11.320  15.041  1.00  1.03           C  
ATOM   1963  O   VAL A 129     -32.358 -10.965  14.027  1.00  1.03           O  
ATOM   1964  CB  VAL A 129     -29.456 -10.413  14.774  1.00  1.03           C  
ATOM   1965  CG1 VAL A 129     -28.496  -9.293  15.166  1.00  1.03           C  
ATOM   1966  CG2 VAL A 129     -28.771 -11.771  14.912  1.00  1.03           C  
ATOM   1967  H   VAL A 129     -29.379 -10.761  17.327  1.00  1.03           H  
ATOM   1968  HA  VAL A 129     -31.125  -9.375  15.640  1.00  1.03           H  
ATOM   1969  HB  VAL A 129     -29.752 -10.255  13.739  1.00  1.03           H  
ATOM   1970 1HG1 VAL A 129     -27.623  -9.320  14.521  1.00  1.03           H  
ATOM   1971 2HG1 VAL A 129     -28.994  -8.332  15.057  1.00  1.03           H  
ATOM   1972 3HG1 VAL A 129     -28.196  -9.420  16.180  1.00  1.03           H  
ATOM   1973 1HG2 VAL A 129     -27.910 -11.800  14.276  1.00  1.03           H  
ATOM   1974 2HG2 VAL A 129     -28.467 -11.925  15.947  1.00  1.03           H  
ATOM   1975 3HG2 VAL A 129     -29.445 -12.557  14.619  1.00  1.03           H  
ATOM   1976  N   GLY A 130     -31.974 -12.507  15.608  1.00  1.10           N  
ATOM   1977  CA  GLY A 130     -32.967 -13.409  15.034  1.00  1.10           C  
ATOM   1978  C   GLY A 130     -34.377 -13.269  15.611  1.00  1.10           C  
ATOM   1979  O   GLY A 130     -35.309 -13.935  15.160  1.00  1.10           O  
ATOM   1980  H   GLY A 130     -31.464 -12.754  16.440  1.00  1.10           H  
ATOM   1981 1HA  GLY A 130     -33.019 -13.227  13.964  1.00  1.10           H  
ATOM   1982 2HA  GLY A 130     -32.624 -14.429  15.162  1.00  1.10           H  
ATOM   1983  N   TRP A 131     -34.535 -12.458  16.646  1.00  1.20           N  
ATOM   1984  CA  TRP A 131     -35.842 -12.293  17.260  1.00  1.20           C  
ATOM   1985  C   TRP A 131     -36.685 -11.317  16.437  1.00  1.20           C  
ATOM   1986  O   TRP A 131     -36.134 -10.378  15.866  1.00  1.20           O  
ATOM   1987  CB  TRP A 131     -35.695 -11.837  18.693  1.00  1.20           C  
ATOM   1988  CG  TRP A 131     -35.118 -12.908  19.556  1.00  1.20           C  
ATOM   1989  CD1 TRP A 131     -34.637 -14.123  19.158  1.00  1.20           C  
ATOM   1990  CD2 TRP A 131     -34.918 -12.848  20.959  1.00  1.20           C  
ATOM   1991  NE1 TRP A 131     -34.146 -14.807  20.235  1.00  1.20           N  
ATOM   1992  CE2 TRP A 131     -34.296 -14.037  21.339  1.00  1.20           C  
ATOM   1993  CE3 TRP A 131     -35.191 -11.905  21.907  1.00  1.20           C  
ATOM   1994  CZ2 TRP A 131     -33.933 -14.274  22.636  1.00  1.20           C  
ATOM   1995  CZ3 TRP A 131     -34.828 -12.151  23.189  1.00  1.20           C  
ATOM   1996  CH2 TRP A 131     -34.213 -13.289  23.555  1.00  1.20           C  
ATOM   1997  H   TRP A 131     -33.749 -11.907  16.993  1.00  1.20           H  
ATOM   1998  HA  TRP A 131     -36.303 -13.269  17.294  1.00  1.20           H  
ATOM   1999 1HB  TRP A 131     -35.035 -10.965  18.736  1.00  1.20           H  
ATOM   2000 2HB  TRP A 131     -36.669 -11.539  19.093  1.00  1.20           H  
ATOM   2001  HD1 TRP A 131     -34.643 -14.489  18.141  1.00  1.20           H  
ATOM   2002  HE1 TRP A 131     -33.735 -15.716  20.228  1.00  1.20           H  
ATOM   2003  HE3 TRP A 131     -35.677 -10.964  21.639  1.00  1.20           H  
ATOM   2004  HZ2 TRP A 131     -33.439 -15.185  22.944  1.00  1.20           H  
ATOM   2005  HZ3 TRP A 131     -35.041 -11.399  23.893  1.00  1.20           H  
ATOM   2006  HH2 TRP A 131     -33.939 -13.430  24.598  1.00  1.20           H  
ATOM   2007  N   PRO A 132     -38.008 -11.492  16.334  1.00  1.33           N  
ATOM   2008  CA  PRO A 132     -38.898 -10.543  15.699  1.00  1.33           C  
ATOM   2009  C   PRO A 132     -38.735  -9.180  16.364  1.00  1.33           C  
ATOM   2010  O   PRO A 132     -38.680  -9.085  17.584  1.00  1.33           O  
ATOM   2011  CB  PRO A 132     -40.279 -11.148  15.996  1.00  1.33           C  
ATOM   2012  CG  PRO A 132     -40.020 -12.631  16.149  1.00  1.33           C  
ATOM   2013  CD  PRO A 132     -38.664 -12.720  16.816  1.00  1.33           C  
ATOM   2014  HA  PRO A 132     -38.687 -10.495  14.622  1.00  1.33           H  
ATOM   2015 1HB  PRO A 132     -40.698 -10.698  16.897  1.00  1.33           H  
ATOM   2016 2HB  PRO A 132     -40.972 -10.921  15.173  1.00  1.33           H  
ATOM   2017 1HG  PRO A 132     -40.816 -13.092  16.761  1.00  1.33           H  
ATOM   2018 2HG  PRO A 132     -40.041 -13.128  15.170  1.00  1.33           H  
ATOM   2019 1HD  PRO A 132     -38.749 -12.722  17.915  1.00  1.33           H  
ATOM   2020 2HD  PRO A 132     -38.178 -13.618  16.414  1.00  1.33           H  
ATOM   2021  N   VAL A 133     -38.772  -8.105  15.590  1.00  1.47           N  
ATOM   2022  CA  VAL A 133     -38.619  -6.780  16.194  1.00  1.47           C  
ATOM   2023  C   VAL A 133     -39.719  -6.507  17.214  1.00  1.47           C  
ATOM   2024  O   VAL A 133     -39.486  -5.892  18.255  1.00  1.47           O  
ATOM   2025  CB  VAL A 133     -38.629  -5.682  15.119  1.00  1.47           C  
ATOM   2026  CG1 VAL A 133     -38.683  -4.311  15.778  1.00  1.47           C  
ATOM   2027  CG2 VAL A 133     -37.379  -5.809  14.266  1.00  1.47           C  
ATOM   2028  H   VAL A 133     -38.844  -8.202  14.588  1.00  1.47           H  
ATOM   2029  HA  VAL A 133     -37.656  -6.747  16.706  1.00  1.47           H  
ATOM   2030  HB  VAL A 133     -39.517  -5.789  14.498  1.00  1.47           H  
ATOM   2031 1HG1 VAL A 133     -38.696  -3.538  15.011  1.00  1.47           H  
ATOM   2032 2HG1 VAL A 133     -39.585  -4.236  16.384  1.00  1.47           H  
ATOM   2033 3HG1 VAL A 133     -37.811  -4.179  16.410  1.00  1.47           H  
ATOM   2034 1HG2 VAL A 133     -37.381  -5.036  13.497  1.00  1.47           H  
ATOM   2035 2HG2 VAL A 133     -36.495  -5.694  14.897  1.00  1.47           H  
ATOM   2036 3HG2 VAL A 133     -37.361  -6.792  13.793  1.00  1.47           H  
ATOM   2037  N   GLY A 134     -40.930  -6.931  16.877  1.00  1.59           N  
ATOM   2038  CA  GLY A 134     -42.103  -6.743  17.713  1.00  1.59           C  
ATOM   2039  C   GLY A 134     -42.420  -7.916  18.657  1.00  1.59           C  
ATOM   2040  O   GLY A 134     -43.533  -7.978  19.184  1.00  1.59           O  
ATOM   2041  H   GLY A 134     -41.031  -7.426  16.006  1.00  1.59           H  
ATOM   2042 1HA  GLY A 134     -41.969  -5.838  18.306  1.00  1.59           H  
ATOM   2043 2HA  GLY A 134     -42.963  -6.562  17.071  1.00  1.59           H  
ATOM   2044  N   GLY A 135     -41.503  -8.874  18.854  1.00  1.69           N  
ATOM   2045  CA  GLY A 135     -41.879 -10.013  19.696  1.00  1.69           C  
ATOM   2046  C   GLY A 135     -40.787 -11.047  19.966  1.00  1.69           C  
ATOM   2047  O   GLY A 135     -39.599 -10.816  19.760  1.00  1.69           O  
ATOM   2048  H   GLY A 135     -40.570  -8.821  18.440  1.00  1.69           H  
ATOM   2049 1HA  GLY A 135     -42.237  -9.631  20.651  1.00  1.69           H  
ATOM   2050 2HA  GLY A 135     -42.729 -10.516  19.237  1.00  1.69           H  
ATOM   2051  N   TYR A 136     -41.208 -12.191  20.492  1.00  1.76           N  
ATOM   2052  CA  TYR A 136     -40.276 -13.231  20.899  1.00  1.76           C  
ATOM   2053  C   TYR A 136     -40.585 -14.586  20.294  1.00  1.76           C  
ATOM   2054  O   TYR A 136     -41.708 -14.854  19.864  1.00  1.76           O  
ATOM   2055  CB  TYR A 136     -40.262 -13.343  22.420  1.00  1.76           C  
ATOM   2056  CG  TYR A 136     -39.811 -12.075  23.103  1.00  1.76           C  
ATOM   2057  CD1 TYR A 136     -40.745 -11.107  23.450  1.00  1.76           C  
ATOM   2058  CD2 TYR A 136     -38.473 -11.866  23.362  1.00  1.76           C  
ATOM   2059  CE1 TYR A 136     -40.332  -9.938  24.056  1.00  1.76           C  
ATOM   2060  CE2 TYR A 136     -38.067 -10.696  23.966  1.00  1.76           C  
ATOM   2061  CZ  TYR A 136     -38.982  -9.740  24.311  1.00  1.76           C  
ATOM   2062  OH  TYR A 136     -38.556  -8.580  24.907  1.00  1.76           O  
ATOM   2063  H   TYR A 136     -42.198 -12.336  20.627  1.00  1.76           H  
ATOM   2064  HA  TYR A 136     -39.276 -12.950  20.564  1.00  1.76           H  
ATOM   2065 1HB  TYR A 136     -41.260 -13.593  22.780  1.00  1.76           H  
ATOM   2066 2HB  TYR A 136     -39.605 -14.149  22.709  1.00  1.76           H  
ATOM   2067  HD1 TYR A 136     -41.802 -11.268  23.242  1.00  1.76           H  
ATOM   2068  HD2 TYR A 136     -37.743 -12.622  23.083  1.00  1.76           H  
ATOM   2069  HE1 TYR A 136     -41.061  -9.177  24.329  1.00  1.76           H  
ATOM   2070  HE2 TYR A 136     -37.023 -10.519  24.168  1.00  1.76           H  
ATOM   2071  HH  TYR A 136     -37.592  -8.587  24.954  1.00  1.76           H  
ATOM   2072  N   THR A 137     -39.565 -15.427  20.273  1.00  1.80           N  
ATOM   2073  CA  THR A 137     -39.652 -16.806  19.823  1.00  1.80           C  
ATOM   2074  C   THR A 137     -39.741 -17.628  21.084  1.00  1.80           C  
ATOM   2075  O   THR A 137     -39.752 -17.056  22.175  1.00  1.80           O  
ATOM   2076  CB  THR A 137     -38.391 -17.225  19.065  1.00  1.80           C  
ATOM   2077  OG1 THR A 137     -37.305 -17.358  19.997  1.00  1.80           O  
ATOM   2078  CG2 THR A 137     -38.045 -16.115  18.059  1.00  1.80           C  
ATOM   2079  H   THR A 137     -38.675 -15.101  20.620  1.00  1.80           H  
ATOM   2080  HA  THR A 137     -40.547 -16.958  19.219  1.00  1.80           H  
ATOM   2081  HB  THR A 137     -38.549 -18.170  18.547  1.00  1.80           H  
ATOM   2082  HG1 THR A 137     -37.463 -18.161  20.595  1.00  1.80           H  
ATOM   2083 1HG2 THR A 137     -37.150 -16.363  17.507  1.00  1.80           H  
ATOM   2084 2HG2 THR A 137     -38.871 -15.996  17.359  1.00  1.80           H  
ATOM   2085 3HG2 THR A 137     -37.885 -15.182  18.597  1.00  1.80           H  
ATOM   2086  N   GLY A 138     -39.851 -18.938  20.980  1.00  1.83           N  
ATOM   2087  CA  GLY A 138     -39.838 -19.678  22.222  1.00  1.83           C  
ATOM   2088  C   GLY A 138     -38.365 -19.815  22.632  1.00  1.83           C  
ATOM   2089  O   GLY A 138     -37.493 -19.494  21.813  1.00  1.83           O  
ATOM   2090  H   GLY A 138     -39.893 -19.398  20.082  1.00  1.83           H  
ATOM   2091 1HA  GLY A 138     -40.433 -19.145  22.954  1.00  1.83           H  
ATOM   2092 2HA  GLY A 138     -40.283 -20.661  22.077  1.00  1.83           H  
ATOM   2093  N   PRO A 139     -38.072 -20.166  23.901  1.00  1.83           N  
ATOM   2094  CA  PRO A 139     -36.764 -20.516  24.446  1.00  1.83           C  
ATOM   2095  C   PRO A 139     -36.153 -21.744  23.780  1.00  1.83           C  
ATOM   2096  O   PRO A 139     -36.867 -22.675  23.406  1.00  1.83           O  
ATOM   2097  CB  PRO A 139     -37.080 -20.802  25.918  1.00  1.83           C  
ATOM   2098  CG  PRO A 139     -38.327 -20.031  26.211  1.00  1.83           C  
ATOM   2099  CD  PRO A 139     -39.127 -20.072  24.934  1.00  1.83           C  
ATOM   2100  HA  PRO A 139     -36.088 -19.668  24.363  1.00  1.83           H  
ATOM   2101 1HB  PRO A 139     -37.207 -21.883  26.067  1.00  1.83           H  
ATOM   2102 2HB  PRO A 139     -36.232 -20.493  26.548  1.00  1.83           H  
ATOM   2103 1HG  PRO A 139     -38.857 -20.488  27.064  1.00  1.83           H  
ATOM   2104 2HG  PRO A 139     -38.064 -19.005  26.515  1.00  1.83           H  
ATOM   2105 1HD  PRO A 139     -39.800 -20.942  24.899  1.00  1.83           H  
ATOM   2106 2HD  PRO A 139     -39.658 -19.115  24.891  1.00  1.83           H  
ATOM   2107  N   GLN A 140     -34.825 -21.766  23.700  1.00  1.84           N  
ATOM   2108  CA  GLN A 140     -34.076 -22.906  23.170  1.00  1.84           C  
ATOM   2109  C   GLN A 140     -34.618 -23.380  21.814  1.00  1.84           C  
ATOM   2110  O   GLN A 140     -34.711 -22.592  20.872  1.00  1.84           O  
ATOM   2111  CB  GLN A 140     -34.045 -24.034  24.212  1.00  1.84           C  
ATOM   2112  CG  GLN A 140     -33.266 -23.670  25.510  1.00  1.84           C  
ATOM   2113  CD  GLN A 140     -34.111 -22.929  26.567  1.00  1.84           C  
ATOM   2114  OE1 GLN A 140     -35.228 -23.349  26.870  1.00  1.84           O  
ATOM   2115  NE2 GLN A 140     -33.578 -21.833  27.111  1.00  1.84           N  
ATOM   2116  H   GLN A 140     -34.300 -20.962  24.010  1.00  1.84           H  
ATOM   2117  HA  GLN A 140     -33.053 -22.604  23.013  1.00  1.84           H  
ATOM   2118 1HB  GLN A 140     -35.060 -24.326  24.484  1.00  1.84           H  
ATOM   2119 2HB  GLN A 140     -33.543 -24.904  23.791  1.00  1.84           H  
ATOM   2120 1HG  GLN A 140     -32.890 -24.588  25.959  1.00  1.84           H  
ATOM   2121 2HG  GLN A 140     -32.434 -23.024  25.240  1.00  1.84           H  
ATOM   2122 1HE2 GLN A 140     -34.096 -21.284  27.814  1.00  1.84           H  
ATOM   2123 2HE2 GLN A 140     -32.669 -21.538  26.838  1.00  1.84           H  
ATOM   2124  N   GLY A 141     -34.958 -24.664  21.706  1.00  1.88           N  
ATOM   2125  CA  GLY A 141     -35.480 -25.206  20.461  1.00  1.88           C  
ATOM   2126  C   GLY A 141     -34.387 -25.656  19.475  1.00  1.88           C  
ATOM   2127  O   GLY A 141     -33.189 -25.560  19.781  1.00  1.88           O  
ATOM   2128  H   GLY A 141     -34.876 -25.271  22.505  1.00  1.88           H  
ATOM   2129 1HA  GLY A 141     -36.118 -26.053  20.712  1.00  1.88           H  
ATOM   2130 2HA  GLY A 141     -36.114 -24.447  20.003  1.00  1.88           H  
ATOM   2131  N   PRO A 142     -34.799 -26.053  18.244  1.00  1.94           N  
ATOM   2132  CA  PRO A 142     -34.027 -26.653  17.151  1.00  1.94           C  
ATOM   2133  C   PRO A 142     -32.829 -25.842  16.694  1.00  1.94           C  
ATOM   2134  O   PRO A 142     -31.898 -26.387  16.098  1.00  1.94           O  
ATOM   2135  CB  PRO A 142     -35.056 -26.726  16.016  1.00  1.94           C  
ATOM   2136  CG  PRO A 142     -36.389 -26.772  16.700  1.00  1.94           C  
ATOM   2137  CD  PRO A 142     -36.237 -25.884  17.900  1.00  1.94           C  
ATOM   2138  HA  PRO A 142     -33.710 -27.663  17.451  1.00  1.94           H  
ATOM   2139 1HB  PRO A 142     -34.946 -25.852  15.356  1.00  1.94           H  
ATOM   2140 2HB  PRO A 142     -34.865 -27.616  15.398  1.00  1.94           H  
ATOM   2141 1HG  PRO A 142     -37.177 -26.426  16.013  1.00  1.94           H  
ATOM   2142 2HG  PRO A 142     -36.638 -27.809  16.970  1.00  1.94           H  
ATOM   2143 1HD  PRO A 142     -36.453 -24.836  17.634  1.00  1.94           H  
ATOM   2144 2HD  PRO A 142     -36.905 -26.265  18.674  1.00  1.94           H  
ATOM   2145  N   TYR A 143     -32.824 -24.549  16.994  1.00  2.02           N  
ATOM   2146  CA  TYR A 143     -31.719 -23.680  16.626  1.00  2.02           C  
ATOM   2147  C   TYR A 143     -30.367 -24.303  16.953  1.00  2.02           C  
ATOM   2148  O   TYR A 143     -29.444 -24.258  16.139  1.00  2.02           O  
ATOM   2149  CB  TYR A 143     -31.840 -22.336  17.338  1.00  2.02           C  
ATOM   2150  CG  TYR A 143     -30.630 -21.493  17.143  1.00  2.02           C  
ATOM   2151  CD1 TYR A 143     -30.435 -20.819  15.992  1.00  2.02           C  
ATOM   2152  CD2 TYR A 143     -29.703 -21.409  18.133  1.00  2.02           C  
ATOM   2153  CE1 TYR A 143     -29.292 -20.060  15.827  1.00  2.02           C  
ATOM   2154  CE2 TYR A 143     -28.586 -20.650  17.947  1.00  2.02           C  
ATOM   2155  CZ  TYR A 143     -28.393 -19.989  16.787  1.00  2.02           C  
ATOM   2156  OH  TYR A 143     -27.295 -19.239  16.573  1.00  2.02           O  
ATOM   2157  H   TYR A 143     -33.601 -24.147  17.497  1.00  2.02           H  
ATOM   2158  HA  TYR A 143     -31.755 -23.515  15.548  1.00  2.02           H  
ATOM   2159 1HB  TYR A 143     -32.707 -21.788  16.962  1.00  2.02           H  
ATOM   2160 2HB  TYR A 143     -31.985 -22.494  18.410  1.00  2.02           H  
ATOM   2161  HD1 TYR A 143     -31.172 -20.887  15.207  1.00  2.02           H  
ATOM   2162  HD2 TYR A 143     -29.856 -21.942  19.068  1.00  2.02           H  
ATOM   2163  HE1 TYR A 143     -29.098 -19.517  14.936  1.00  2.02           H  
ATOM   2164  HE2 TYR A 143     -27.863 -20.572  18.721  1.00  2.02           H  
ATOM   2165  HH  TYR A 143     -26.774 -19.186  17.379  1.00  2.02           H  
ATOM   2166  N   TYR A 144     -30.257 -24.901  18.138  1.00  2.08           N  
ATOM   2167  CA  TYR A 144     -28.995 -25.472  18.609  1.00  2.08           C  
ATOM   2168  C   TYR A 144     -28.308 -26.381  17.574  1.00  2.08           C  
ATOM   2169  O   TYR A 144     -27.078 -26.441  17.515  1.00  2.08           O  
ATOM   2170  CB  TYR A 144     -29.205 -26.159  19.961  1.00  2.08           C  
ATOM   2171  CG  TYR A 144     -27.968 -26.822  20.516  1.00  2.08           C  
ATOM   2172  CD1 TYR A 144     -26.924 -26.060  21.005  1.00  2.08           C  
ATOM   2173  CD2 TYR A 144     -27.896 -28.191  20.569  1.00  2.08           C  
ATOM   2174  CE1 TYR A 144     -25.798 -26.674  21.512  1.00  2.08           C  
ATOM   2175  CE2 TYR A 144     -26.777 -28.814  21.078  1.00  2.08           C  
ATOM   2176  CZ  TYR A 144     -25.727 -28.062  21.543  1.00  2.08           C  
ATOM   2177  OH  TYR A 144     -24.603 -28.688  22.041  1.00  2.08           O  
ATOM   2178  H   TYR A 144     -31.093 -24.969  18.724  1.00  2.08           H  
ATOM   2179  HA  TYR A 144     -28.309 -24.646  18.783  1.00  2.08           H  
ATOM   2180 1HB  TYR A 144     -29.548 -25.418  20.685  1.00  2.08           H  
ATOM   2181 2HB  TYR A 144     -29.986 -26.912  19.866  1.00  2.08           H  
ATOM   2182  HD1 TYR A 144     -26.979 -24.977  20.976  1.00  2.08           H  
ATOM   2183  HD2 TYR A 144     -28.728 -28.786  20.201  1.00  2.08           H  
ATOM   2184  HE1 TYR A 144     -24.972 -26.068  21.881  1.00  2.08           H  
ATOM   2185  HE2 TYR A 144     -26.725 -29.902  21.106  1.00  2.08           H  
ATOM   2186  HH  TYR A 144     -24.687 -29.639  21.921  1.00  2.08           H  
ATOM   2187  N   CYS A 145     -29.076 -27.193  16.851  1.00  2.13           N  
ATOM   2188  CA  CYS A 145     -28.488 -28.080  15.852  1.00  2.13           C  
ATOM   2189  C   CYS A 145     -29.070 -27.834  14.467  1.00  2.13           C  
ATOM   2190  O   CYS A 145     -29.100 -28.750  13.639  1.00  2.13           O  
ATOM   2191  CB  CYS A 145     -28.687 -29.541  16.219  1.00  2.13           C  
ATOM   2192  SG  CYS A 145     -27.852 -30.039  17.719  1.00  2.13           S  
ATOM   2193  H   CYS A 145     -30.090 -27.107  16.903  1.00  2.13           H  
ATOM   2194  HA  CYS A 145     -27.418 -27.887  15.805  1.00  2.13           H  
ATOM   2195 1HB  CYS A 145     -29.751 -29.743  16.338  1.00  2.13           H  
ATOM   2196 2HB  CYS A 145     -28.323 -30.168  15.406  1.00  2.13           H  
ATOM   2197  HG  CYS A 145     -26.681 -29.479  17.412  1.00  2.13           H  
ATOM   2198  N   GLY A 146     -29.564 -26.623  14.214  1.00  2.15           N  
ATOM   2199  CA  GLY A 146     -30.217 -26.363  12.939  1.00  2.15           C  
ATOM   2200  C   GLY A 146     -29.497 -25.416  11.990  1.00  2.15           C  
ATOM   2201  O   GLY A 146     -28.350 -24.996  12.217  1.00  2.15           O  
ATOM   2202  H   GLY A 146     -29.500 -25.881  14.913  1.00  2.15           H  
ATOM   2203 1HA  GLY A 146     -30.389 -27.309  12.428  1.00  2.15           H  
ATOM   2204 2HA  GLY A 146     -31.206 -25.956  13.150  1.00  2.15           H  
ATOM   2205  N   GLU A 147     -30.214 -25.105  10.909  1.00  2.12           N  
ATOM   2206  CA  GLU A 147     -29.770 -24.219   9.845  1.00  2.12           C  
ATOM   2207  C   GLU A 147     -30.941 -23.644   9.061  1.00  2.12           C  
ATOM   2208  O   GLU A 147     -31.881 -24.365   8.723  1.00  2.12           O  
ATOM   2209  CB  GLU A 147     -28.828 -24.967   8.886  1.00  2.12           C  
ATOM   2210  CG  GLU A 147     -28.285 -24.128   7.707  1.00  2.12           C  
ATOM   2211  CD  GLU A 147     -27.289 -24.879   6.832  1.00  2.12           C  
ATOM   2212  OE1 GLU A 147     -27.003 -26.018   7.121  1.00  2.12           O  
ATOM   2213  OE2 GLU A 147     -26.819 -24.303   5.876  1.00  2.12           O  
ATOM   2214  H   GLU A 147     -31.134 -25.513  10.824  1.00  2.12           H  
ATOM   2215  HA  GLU A 147     -29.239 -23.388  10.280  1.00  2.12           H  
ATOM   2216 1HB  GLU A 147     -27.969 -25.342   9.444  1.00  2.12           H  
ATOM   2217 2HB  GLU A 147     -29.347 -25.829   8.469  1.00  2.12           H  
ATOM   2218 1HG  GLU A 147     -29.122 -23.828   7.081  1.00  2.12           H  
ATOM   2219 2HG  GLU A 147     -27.820 -23.225   8.090  1.00  2.12           H  
ATOM   2220  N   GLY A 148     -30.860 -22.365   8.717  1.00  2.02           N  
ATOM   2221  CA  GLY A 148     -31.848 -21.798   7.802  1.00  2.02           C  
ATOM   2222  C   GLY A 148     -31.918 -20.284   7.841  1.00  2.02           C  
ATOM   2223  O   GLY A 148     -31.576 -19.659   8.837  1.00  2.02           O  
ATOM   2224  H   GLY A 148     -30.107 -21.794   9.101  1.00  2.02           H  
ATOM   2225 1HA  GLY A 148     -31.611 -22.120   6.787  1.00  2.02           H  
ATOM   2226 2HA  GLY A 148     -32.827 -22.211   8.037  1.00  2.02           H  
ATOM   2227  N   ALA A 149     -32.440 -19.686   6.768  1.00  1.86           N  
ATOM   2228  CA  ALA A 149     -32.583 -18.226   6.670  1.00  1.86           C  
ATOM   2229  C   ALA A 149     -33.474 -17.664   7.773  1.00  1.86           C  
ATOM   2230  O   ALA A 149     -33.307 -16.528   8.211  1.00  1.86           O  
ATOM   2231  CB  ALA A 149     -33.159 -17.848   5.320  1.00  1.86           C  
ATOM   2232  H   ALA A 149     -32.721 -20.255   5.980  1.00  1.86           H  
ATOM   2233  HA  ALA A 149     -31.592 -17.783   6.777  1.00  1.86           H  
ATOM   2234 1HB  ALA A 149     -33.235 -16.763   5.252  1.00  1.86           H  
ATOM   2235 2HB  ALA A 149     -32.511 -18.218   4.527  1.00  1.86           H  
ATOM   2236 3HB  ALA A 149     -34.153 -18.286   5.215  1.00  1.86           H  
ATOM   2237  N   ASP A 150     -34.444 -18.469   8.185  1.00  1.67           N  
ATOM   2238  CA  ASP A 150     -35.404 -18.101   9.208  1.00  1.67           C  
ATOM   2239  C   ASP A 150     -34.952 -18.528  10.601  1.00  1.67           C  
ATOM   2240  O   ASP A 150     -35.373 -17.940  11.600  1.00  1.67           O  
ATOM   2241  CB  ASP A 150     -36.754 -18.743   8.913  1.00  1.67           C  
ATOM   2242  CG  ASP A 150     -37.361 -18.262   7.599  1.00  1.67           C  
ATOM   2243  OD1 ASP A 150     -37.526 -17.077   7.437  1.00  1.67           O  
ATOM   2244  OD2 ASP A 150     -37.643 -19.089   6.764  1.00  1.67           O  
ATOM   2245  H   ASP A 150     -34.513 -19.380   7.761  1.00  1.67           H  
ATOM   2246  HA  ASP A 150     -35.516 -17.017   9.202  1.00  1.67           H  
ATOM   2247 1HB  ASP A 150     -36.641 -19.827   8.877  1.00  1.67           H  
ATOM   2248 2HB  ASP A 150     -37.446 -18.515   9.724  1.00  1.67           H  
ATOM   2249  N   ASN A 151     -34.131 -19.576  10.668  1.00  1.49           N  
ATOM   2250  CA  ASN A 151     -33.734 -20.153  11.946  1.00  1.49           C  
ATOM   2251  C   ASN A 151     -32.384 -19.691  12.488  1.00  1.49           C  
ATOM   2252  O   ASN A 151     -32.253 -19.456  13.692  1.00  1.49           O  
ATOM   2253  CB  ASN A 151     -33.711 -21.667  11.834  1.00  1.49           C  
ATOM   2254  CG  ASN A 151     -35.080 -22.238  11.598  1.00  1.49           C  
ATOM   2255  OD1 ASN A 151     -36.075 -21.727  12.126  1.00  1.49           O  
ATOM   2256  ND2 ASN A 151     -35.162 -23.286  10.817  1.00  1.49           N  
ATOM   2257  H   ASN A 151     -33.782 -19.979   9.812  1.00  1.49           H  
ATOM   2258  HA  ASN A 151     -34.484 -19.871  12.685  1.00  1.49           H  
ATOM   2259 1HB  ASN A 151     -33.058 -21.957  11.005  1.00  1.49           H  
ATOM   2260 2HB  ASN A 151     -33.292 -22.096  12.745  1.00  1.49           H  
ATOM   2261 1HD2 ASN A 151     -36.052 -23.703  10.632  1.00  1.49           H  
ATOM   2262 2HD2 ASN A 151     -34.337 -23.683  10.408  1.00  1.49           H  
ATOM   2263  N   THR A 152     -31.377 -19.547  11.633  1.00  1.31           N  
ATOM   2264  CA  THR A 152     -30.063 -19.229  12.164  1.00  1.31           C  
ATOM   2265  C   THR A 152     -29.541 -17.875  11.702  1.00  1.31           C  
ATOM   2266  O   THR A 152     -29.030 -17.736  10.587  1.00  1.31           O  
ATOM   2267  CB  THR A 152     -29.053 -20.342  11.831  1.00  1.31           C  
ATOM   2268  OG1 THR A 152     -28.945 -20.573  10.393  1.00  1.31           O  
ATOM   2269  CG2 THR A 152     -29.489 -21.657  12.510  1.00  1.31           C  
ATOM   2270  H   THR A 152     -31.506 -19.683  10.637  1.00  1.31           H  
ATOM   2271  HA  THR A 152     -30.153 -19.166  13.234  1.00  1.31           H  
ATOM   2272  HB  THR A 152     -28.112 -20.049  12.201  1.00  1.31           H  
ATOM   2273  HG1 THR A 152     -29.079 -19.721   9.936  1.00  1.31           H  
ATOM   2274 1HG2 THR A 152     -28.782 -22.435  12.324  1.00  1.31           H  
ATOM   2275 2HG2 THR A 152     -29.552 -21.524  13.549  1.00  1.31           H  
ATOM   2276 3HG2 THR A 152     -30.460 -21.963  12.131  1.00  1.31           H  
ATOM   2277  N   HIS A 153     -29.655 -16.867  12.569  1.00  1.16           N  
ATOM   2278  CA  HIS A 153     -29.344 -15.510  12.157  1.00  1.16           C  
ATOM   2279  C   HIS A 153     -27.955 -15.087  12.605  1.00  1.16           C  
ATOM   2280  O   HIS A 153     -27.497 -15.475  13.675  1.00  1.16           O  
ATOM   2281  CB  HIS A 153     -30.407 -14.595  12.726  1.00  1.16           C  
ATOM   2282  CG  HIS A 153     -31.755 -14.930  12.202  1.00  1.16           C  
ATOM   2283  ND1 HIS A 153     -32.332 -14.279  11.136  1.00  1.16           N  
ATOM   2284  CD2 HIS A 153     -32.638 -15.875  12.591  1.00  1.16           C  
ATOM   2285  CE1 HIS A 153     -33.523 -14.809  10.902  1.00  1.16           C  
ATOM   2286  NE2 HIS A 153     -33.723 -15.771  11.778  1.00  1.16           N  
ATOM   2287  H   HIS A 153     -29.998 -17.019  13.525  1.00  1.16           H  
ATOM   2288  HA  HIS A 153     -29.384 -15.441  11.071  1.00  1.16           H  
ATOM   2289 1HB  HIS A 153     -30.423 -14.688  13.813  1.00  1.16           H  
ATOM   2290 2HB  HIS A 153     -30.183 -13.558  12.480  1.00  1.16           H  
ATOM   2291  HD2 HIS A 153     -32.509 -16.591  13.402  1.00  1.16           H  
ATOM   2292  HE1 HIS A 153     -34.219 -14.515  10.118  1.00  1.16           H  
ATOM   2293  HE2 HIS A 153     -34.549 -16.372  11.841  1.00  1.16           H  
ATOM   2294  N   GLY A 154     -27.280 -14.297  11.774  1.00  1.03           N  
ATOM   2295  CA  GLY A 154     -25.932 -13.825  12.084  1.00  1.03           C  
ATOM   2296  C   GLY A 154     -24.846 -14.813  11.636  1.00  1.03           C  
ATOM   2297  O   GLY A 154     -23.652 -14.528  11.757  1.00  1.03           O  
ATOM   2298  H   GLY A 154     -27.720 -14.010  10.908  1.00  1.03           H  
ATOM   2299 1HA  GLY A 154     -25.767 -12.857  11.610  1.00  1.03           H  
ATOM   2300 2HA  GLY A 154     -25.851 -13.672  13.157  1.00  1.03           H  
ATOM   2301  N   ARG A 155     -25.259 -15.946  11.061  1.00  0.94           N  
ATOM   2302  CA  ARG A 155     -24.337 -16.983  10.588  1.00  0.94           C  
ATOM   2303  C   ARG A 155     -23.255 -16.422   9.659  1.00  0.94           C  
ATOM   2304  O   ARG A 155     -22.103 -16.842   9.716  1.00  0.94           O  
ATOM   2305  CB  ARG A 155     -25.083 -18.083   9.848  1.00  0.94           C  
ATOM   2306  CG  ARG A 155     -24.200 -19.264   9.409  1.00  0.94           C  
ATOM   2307  CD  ARG A 155     -24.974 -20.277   8.621  1.00  0.94           C  
ATOM   2308  NE  ARG A 155     -25.949 -21.024   9.410  1.00  0.94           N  
ATOM   2309  CZ  ARG A 155     -25.719 -22.174  10.075  1.00  0.94           C  
ATOM   2310  NH1 ARG A 155     -24.544 -22.770  10.078  1.00  0.94           N  
ATOM   2311  NH2 ARG A 155     -26.747 -22.661  10.698  1.00  0.94           N  
ATOM   2312  H   ARG A 155     -26.252 -16.108  10.982  1.00  0.94           H  
ATOM   2313  HA  ARG A 155     -23.852 -17.426  11.459  1.00  0.94           H  
ATOM   2314 1HB  ARG A 155     -25.887 -18.472  10.473  1.00  0.94           H  
ATOM   2315 2HB  ARG A 155     -25.542 -17.669   8.951  1.00  0.94           H  
ATOM   2316 1HG  ARG A 155     -23.383 -18.891   8.789  1.00  0.94           H  
ATOM   2317 2HG  ARG A 155     -23.791 -19.755  10.295  1.00  0.94           H  
ATOM   2318 1HD  ARG A 155     -25.513 -19.766   7.824  1.00  0.94           H  
ATOM   2319 2HD  ARG A 155     -24.281 -20.992   8.180  1.00  0.94           H  
ATOM   2320  HE  ARG A 155     -26.907 -20.659   9.497  1.00  0.94           H  
ATOM   2321 1HH1 ARG A 155     -23.770 -22.364   9.572  1.00  0.94           H  
ATOM   2322 2HH1 ARG A 155     -24.425 -23.638  10.580  1.00  0.94           H  
ATOM   2323 1HH2 ARG A 155     -27.603 -22.110  10.626  1.00  0.94           H  
ATOM   2324 2HH2 ARG A 155     -26.747 -23.548  11.228  1.00  0.94           H  
ATOM   2325  N   GLU A 156     -23.629 -15.479   8.791  1.00  0.87           N  
ATOM   2326  CA  GLU A 156     -22.694 -14.873   7.842  1.00  0.87           C  
ATOM   2327  C   GLU A 156     -21.556 -14.121   8.544  1.00  0.87           C  
ATOM   2328  O   GLU A 156     -20.431 -14.064   8.042  1.00  0.87           O  
ATOM   2329  CB  GLU A 156     -23.443 -13.914   6.914  1.00  0.87           C  
ATOM   2330  CG  GLU A 156     -24.391 -14.601   5.933  1.00  0.87           C  
ATOM   2331  CD  GLU A 156     -25.161 -13.628   5.065  1.00  0.87           C  
ATOM   2332  OE1 GLU A 156     -25.075 -12.446   5.305  1.00  0.87           O  
ATOM   2333  OE2 GLU A 156     -25.833 -14.072   4.163  1.00  0.87           O  
ATOM   2334  H   GLU A 156     -24.590 -15.175   8.791  1.00  0.87           H  
ATOM   2335  HA  GLU A 156     -22.254 -15.670   7.241  1.00  0.87           H  
ATOM   2336 1HB  GLU A 156     -24.026 -13.213   7.512  1.00  0.87           H  
ATOM   2337 2HB  GLU A 156     -22.725 -13.332   6.337  1.00  0.87           H  
ATOM   2338 1HG  GLU A 156     -23.811 -15.261   5.289  1.00  0.87           H  
ATOM   2339 2HG  GLU A 156     -25.094 -15.214   6.496  1.00  0.87           H  
ATOM   2340  N   ILE A 157     -21.870 -13.510   9.683  1.00  0.83           N  
ATOM   2341  CA  ILE A 157     -20.929 -12.716  10.454  1.00  0.83           C  
ATOM   2342  C   ILE A 157     -20.000 -13.681  11.148  1.00  0.83           C  
ATOM   2343  O   ILE A 157     -18.784 -13.493  11.182  1.00  0.83           O  
ATOM   2344  CB  ILE A 157     -21.699 -11.797  11.407  1.00  0.83           C  
ATOM   2345  CG1 ILE A 157     -22.477 -10.824  10.522  1.00  0.83           C  
ATOM   2346  CG2 ILE A 157     -20.747 -11.039  12.374  1.00  0.83           C  
ATOM   2347  CD1 ILE A 157     -23.491 -10.070  11.221  1.00  0.83           C  
ATOM   2348  H   ILE A 157     -22.796 -13.646  10.074  1.00  0.83           H  
ATOM   2349  HA  ILE A 157     -20.345 -12.095   9.776  1.00  0.83           H  
ATOM   2350  HB  ILE A 157     -22.411 -12.379  11.985  1.00  0.83           H  
ATOM   2351 1HG1 ILE A 157     -21.772 -10.122  10.080  1.00  0.83           H  
ATOM   2352 2HG1 ILE A 157     -22.960 -11.383   9.719  1.00  0.83           H  
ATOM   2353 1HG2 ILE A 157     -21.333 -10.383  13.020  1.00  0.83           H  
ATOM   2354 2HG2 ILE A 157     -20.201 -11.757  12.987  1.00  0.83           H  
ATOM   2355 3HG2 ILE A 157     -20.037 -10.440  11.799  1.00  0.83           H  
ATOM   2356 1HD1 ILE A 157     -23.999  -9.404  10.535  1.00  0.83           H  
ATOM   2357 2HD1 ILE A 157     -24.204 -10.766  11.631  1.00  0.83           H  
ATOM   2358 3HD1 ILE A 157     -23.013  -9.504  12.004  1.00  0.83           H  
ATOM   2359  N   LEU A 158     -20.593 -14.734  11.683  1.00  0.79           N  
ATOM   2360  CA  LEU A 158     -19.848 -15.797  12.320  1.00  0.79           C  
ATOM   2361  C   LEU A 158     -18.886 -16.446  11.323  1.00  0.79           C  
ATOM   2362  O   LEU A 158     -17.733 -16.724  11.653  1.00  0.79           O  
ATOM   2363  CB  LEU A 158     -20.800 -16.821  12.872  1.00  0.79           C  
ATOM   2364  CG  LEU A 158     -20.181 -17.952  13.538  1.00  0.79           C  
ATOM   2365  CD1 LEU A 158     -19.342 -17.490  14.738  1.00  0.79           C  
ATOM   2366  CD2 LEU A 158     -21.261 -18.750  13.952  1.00  0.79           C  
ATOM   2367  H   LEU A 158     -21.610 -14.799  11.632  1.00  0.79           H  
ATOM   2368  HA  LEU A 158     -19.272 -15.373  13.141  1.00  0.79           H  
ATOM   2369 1HB  LEU A 158     -21.470 -16.334  13.581  1.00  0.79           H  
ATOM   2370 2HB  LEU A 158     -21.396 -17.215  12.063  1.00  0.79           H  
ATOM   2371  HG  LEU A 158     -19.534 -18.494  12.852  1.00  0.79           H  
ATOM   2372 1HD1 LEU A 158     -18.912 -18.346  15.247  1.00  0.79           H  
ATOM   2373 2HD1 LEU A 158     -18.538 -16.836  14.397  1.00  0.79           H  
ATOM   2374 3HD1 LEU A 158     -19.973 -16.956  15.425  1.00  0.79           H  
ATOM   2375 1HD2 LEU A 158     -20.960 -19.609  14.486  1.00  0.79           H  
ATOM   2376 2HD2 LEU A 158     -21.825 -18.126  14.581  1.00  0.79           H  
ATOM   2377 3HD2 LEU A 158     -21.851 -19.046  13.084  1.00  0.79           H  
ATOM   2378  N   ASP A 159     -19.348 -16.704  10.099  1.00  0.76           N  
ATOM   2379  CA  ASP A 159     -18.467 -17.262   9.085  1.00  0.76           C  
ATOM   2380  C   ASP A 159     -17.332 -16.286   8.786  1.00  0.76           C  
ATOM   2381  O   ASP A 159     -16.169 -16.691   8.683  1.00  0.76           O  
ATOM   2382  CB  ASP A 159     -19.236 -17.609   7.807  1.00  0.76           C  
ATOM   2383  CG  ASP A 159     -18.336 -18.232   6.735  1.00  0.76           C  
ATOM   2384  OD1 ASP A 159     -17.727 -19.264   6.971  1.00  0.76           O  
ATOM   2385  OD2 ASP A 159     -18.233 -17.692   5.648  1.00  0.76           O  
ATOM   2386  H   ASP A 159     -20.320 -16.514   9.873  1.00  0.76           H  
ATOM   2387  HA  ASP A 159     -18.032 -18.181   9.477  1.00  0.76           H  
ATOM   2388 1HB  ASP A 159     -20.049 -18.295   8.047  1.00  0.76           H  
ATOM   2389 2HB  ASP A 159     -19.689 -16.698   7.405  1.00  0.76           H  
ATOM   2390  N   ALA A 160     -17.653 -14.987   8.687  1.00  0.72           N  
ATOM   2391  CA  ALA A 160     -16.626 -13.981   8.463  1.00  0.72           C  
ATOM   2392  C   ALA A 160     -15.613 -14.000   9.611  1.00  0.72           C  
ATOM   2393  O   ALA A 160     -14.415 -13.840   9.382  1.00  0.72           O  
ATOM   2394  CB  ALA A 160     -17.258 -12.606   8.322  1.00  0.72           C  
ATOM   2395  H   ALA A 160     -18.628 -14.693   8.734  1.00  0.72           H  
ATOM   2396  HA  ALA A 160     -16.103 -14.230   7.541  1.00  0.72           H  
ATOM   2397 1HB  ALA A 160     -16.481 -11.871   8.132  1.00  0.72           H  
ATOM   2398 2HB  ALA A 160     -17.964 -12.618   7.493  1.00  0.72           H  
ATOM   2399 3HB  ALA A 160     -17.780 -12.348   9.233  1.00  0.72           H  
ATOM   2400  N   HIS A 161     -16.095 -14.246  10.836  1.00  0.69           N  
ATOM   2401  CA  HIS A 161     -15.268 -14.319  12.040  1.00  0.69           C  
ATOM   2402  C   HIS A 161     -14.315 -15.478  11.932  1.00  0.69           C  
ATOM   2403  O   HIS A 161     -13.104 -15.303  12.078  1.00  0.69           O  
ATOM   2404  CB  HIS A 161     -16.145 -14.469  13.293  1.00  0.69           C  
ATOM   2405  CG  HIS A 161     -15.403 -14.490  14.568  1.00  0.69           C  
ATOM   2406  ND1 HIS A 161     -15.765 -15.289  15.636  1.00  0.69           N  
ATOM   2407  CD2 HIS A 161     -14.344 -13.792  14.969  1.00  0.69           C  
ATOM   2408  CE1 HIS A 161     -14.930 -15.073  16.632  1.00  0.69           C  
ATOM   2409  NE2 HIS A 161     -14.067 -14.165  16.249  1.00  0.69           N  
ATOM   2410  H   HIS A 161     -17.103 -14.341  10.943  1.00  0.69           H  
ATOM   2411  HA  HIS A 161     -14.655 -13.441  12.150  1.00  0.69           H  
ATOM   2412 1HB  HIS A 161     -16.877 -13.657  13.325  1.00  0.69           H  
ATOM   2413 2HB  HIS A 161     -16.690 -15.382  13.250  1.00  0.69           H  
ATOM   2414  HD2 HIS A 161     -13.819 -13.075  14.395  1.00  0.69           H  
ATOM   2415  HE1 HIS A 161     -14.950 -15.545  17.598  1.00  0.69           H  
ATOM   2416  HE2 HIS A 161     -13.306 -13.776  16.812  1.00  0.69           H  
ATOM   2417  N   TYR A 162     -14.857 -16.656  11.648  1.00  0.67           N  
ATOM   2418  CA  TYR A 162     -14.065 -17.863  11.521  1.00  0.67           C  
ATOM   2419  C   TYR A 162     -12.951 -17.655  10.504  1.00  0.67           C  
ATOM   2420  O   TYR A 162     -11.775 -17.883  10.803  1.00  0.67           O  
ATOM   2421  CB  TYR A 162     -14.983 -19.013  11.090  1.00  0.67           C  
ATOM   2422  CG  TYR A 162     -14.335 -20.359  10.857  1.00  0.67           C  
ATOM   2423  CD1 TYR A 162     -14.041 -21.161  11.924  1.00  0.67           C  
ATOM   2424  CD2 TYR A 162     -14.078 -20.799   9.574  1.00  0.67           C  
ATOM   2425  CE1 TYR A 162     -13.491 -22.411  11.739  1.00  0.67           C  
ATOM   2426  CE2 TYR A 162     -13.529 -22.050   9.376  1.00  0.67           C  
ATOM   2427  CZ  TYR A 162     -13.238 -22.858  10.462  1.00  0.67           C  
ATOM   2428  OH  TYR A 162     -12.699 -24.116  10.276  1.00  0.67           O  
ATOM   2429  H   TYR A 162     -15.869 -16.710  11.531  1.00  0.67           H  
ATOM   2430  HA  TYR A 162     -13.614 -18.090  12.486  1.00  0.67           H  
ATOM   2431 1HB  TYR A 162     -15.764 -19.137  11.841  1.00  0.67           H  
ATOM   2432 2HB  TYR A 162     -15.487 -18.728  10.168  1.00  0.67           H  
ATOM   2433  HD1 TYR A 162     -14.253 -20.802  12.917  1.00  0.67           H  
ATOM   2434  HD2 TYR A 162     -14.314 -20.164   8.720  1.00  0.67           H  
ATOM   2435  HE1 TYR A 162     -13.266 -23.046  12.593  1.00  0.67           H  
ATOM   2436  HE2 TYR A 162     -13.330 -22.401   8.364  1.00  0.67           H  
ATOM   2437  HH  TYR A 162     -12.618 -24.561  11.127  1.00  0.67           H  
ATOM   2438  N   LYS A 163     -13.310 -17.175   9.313  1.00  0.65           N  
ATOM   2439  CA  LYS A 163     -12.320 -16.991   8.266  1.00  0.65           C  
ATOM   2440  C   LYS A 163     -11.309 -15.893   8.613  1.00  0.65           C  
ATOM   2441  O   LYS A 163     -10.108 -16.046   8.357  1.00  0.65           O  
ATOM   2442  CB  LYS A 163     -13.024 -16.681   6.945  1.00  0.65           C  
ATOM   2443  CG  LYS A 163     -13.792 -17.891   6.344  1.00  0.65           C  
ATOM   2444  CD  LYS A 163     -14.369 -17.555   4.969  1.00  0.65           C  
ATOM   2445  CE  LYS A 163     -14.941 -18.796   4.236  1.00  0.65           C  
ATOM   2446  NZ  LYS A 163     -16.289 -19.235   4.744  1.00  0.65           N  
ATOM   2447  H   LYS A 163     -14.293 -16.971   9.121  1.00  0.65           H  
ATOM   2448  HA  LYS A 163     -11.772 -17.926   8.151  1.00  0.65           H  
ATOM   2449 1HB  LYS A 163     -13.748 -15.876   7.109  1.00  0.65           H  
ATOM   2450 2HB  LYS A 163     -12.298 -16.333   6.214  1.00  0.65           H  
ATOM   2451 1HG  LYS A 163     -13.126 -18.752   6.267  1.00  0.65           H  
ATOM   2452 2HG  LYS A 163     -14.622 -18.153   7.012  1.00  0.65           H  
ATOM   2453 1HD  LYS A 163     -15.188 -16.841   5.105  1.00  0.65           H  
ATOM   2454 2HD  LYS A 163     -13.604 -17.092   4.352  1.00  0.65           H  
ATOM   2455 1HE  LYS A 163     -15.031 -18.558   3.178  1.00  0.65           H  
ATOM   2456 2HE  LYS A 163     -14.240 -19.622   4.353  1.00  0.65           H  
ATOM   2457 1HZ  LYS A 163     -16.609 -20.025   4.228  1.00  0.65           H  
ATOM   2458 2HZ  LYS A 163     -16.315 -19.479   5.739  1.00  0.65           H  
ATOM   2459 3HZ  LYS A 163     -16.976 -18.486   4.650  1.00  0.65           H  
ATOM   2460  N   ALA A 164     -11.775 -14.787   9.209  1.00  0.64           N  
ATOM   2461  CA  ALA A 164     -10.891 -13.696   9.601  1.00  0.64           C  
ATOM   2462  C   ALA A 164      -9.872 -14.180  10.622  1.00  0.64           C  
ATOM   2463  O   ALA A 164      -8.690 -13.831  10.556  1.00  0.64           O  
ATOM   2464  CB  ALA A 164     -11.716 -12.560  10.172  1.00  0.64           C  
ATOM   2465  H   ALA A 164     -12.771 -14.679   9.388  1.00  0.64           H  
ATOM   2466  HA  ALA A 164     -10.353 -13.352   8.720  1.00  0.64           H  
ATOM   2467 1HB  ALA A 164     -11.082 -11.741  10.460  1.00  0.64           H  
ATOM   2468 2HB  ALA A 164     -12.428 -12.216   9.424  1.00  0.64           H  
ATOM   2469 3HB  ALA A 164     -12.256 -12.928  11.036  1.00  0.64           H  
ATOM   2470  N   CYS A 165     -10.320 -15.032  11.539  1.00  0.63           N  
ATOM   2471  CA  CYS A 165      -9.454 -15.601  12.546  1.00  0.63           C  
ATOM   2472  C   CYS A 165      -8.410 -16.517  11.929  1.00  0.63           C  
ATOM   2473  O   CYS A 165      -7.228 -16.451  12.300  1.00  0.63           O  
ATOM   2474  CB  CYS A 165     -10.289 -16.359  13.548  1.00  0.63           C  
ATOM   2475  SG  CYS A 165     -11.271 -15.329  14.614  1.00  0.63           S  
ATOM   2476  H   CYS A 165     -11.311 -15.277  11.555  1.00  0.63           H  
ATOM   2477  HA  CYS A 165      -8.946 -14.789  13.057  1.00  0.63           H  
ATOM   2478 1HB  CYS A 165     -10.972 -16.974  12.982  1.00  0.63           H  
ATOM   2479 2HB  CYS A 165      -9.682 -17.009  14.144  1.00  0.63           H  
ATOM   2480  HG  CYS A 165     -12.179 -15.018  13.647  1.00  0.63           H  
ATOM   2481  N   GLN A 166      -8.823 -17.329  10.941  1.00  0.63           N  
ATOM   2482  CA  GLN A 166      -7.881 -18.229  10.283  1.00  0.63           C  
ATOM   2483  C   GLN A 166      -6.804 -17.423   9.567  1.00  0.63           C  
ATOM   2484  O   GLN A 166      -5.620 -17.757   9.633  1.00  0.63           O  
ATOM   2485  CB  GLN A 166      -8.599 -19.140   9.278  1.00  0.63           C  
ATOM   2486  CG  GLN A 166      -9.489 -20.205   9.892  1.00  0.63           C  
ATOM   2487  CD  GLN A 166     -10.236 -20.987   8.834  1.00  0.63           C  
ATOM   2488  OE1 GLN A 166     -10.800 -20.420   7.888  1.00  0.63           O  
ATOM   2489  NE2 GLN A 166     -10.228 -22.311   8.974  1.00  0.63           N  
ATOM   2490  H   GLN A 166      -9.812 -17.352  10.683  1.00  0.63           H  
ATOM   2491  HA  GLN A 166      -7.402 -18.846  11.042  1.00  0.63           H  
ATOM   2492 1HB  GLN A 166      -9.223 -18.528   8.628  1.00  0.63           H  
ATOM   2493 2HB  GLN A 166      -7.862 -19.634   8.647  1.00  0.63           H  
ATOM   2494 1HG  GLN A 166      -8.868 -20.898  10.459  1.00  0.63           H  
ATOM   2495 2HG  GLN A 166     -10.211 -19.737  10.551  1.00  0.63           H  
ATOM   2496 1HE2 GLN A 166     -10.702 -22.890   8.309  1.00  0.63           H  
ATOM   2497 2HE2 GLN A 166      -9.759 -22.729   9.749  1.00  0.63           H  
ATOM   2498  N   TYR A 167      -7.213 -16.324   8.923  1.00  0.62           N  
ATOM   2499  CA  TYR A 167      -6.273 -15.420   8.267  1.00  0.62           C  
ATOM   2500  C   TYR A 167      -5.271 -14.876   9.268  1.00  0.62           C  
ATOM   2501  O   TYR A 167      -4.052 -14.916   9.039  1.00  0.62           O  
ATOM   2502  CB  TYR A 167      -6.991 -14.240   7.619  1.00  0.62           C  
ATOM   2503  CG  TYR A 167      -6.034 -13.166   7.086  1.00  0.62           C  
ATOM   2504  CD1 TYR A 167      -5.469 -13.251   5.819  1.00  0.62           C  
ATOM   2505  CD2 TYR A 167      -5.698 -12.103   7.910  1.00  0.62           C  
ATOM   2506  CE1 TYR A 167      -4.589 -12.255   5.391  1.00  0.62           C  
ATOM   2507  CE2 TYR A 167      -4.836 -11.141   7.484  1.00  0.62           C  
ATOM   2508  CZ  TYR A 167      -4.284 -11.197   6.245  1.00  0.62           C  
ATOM   2509  OH  TYR A 167      -3.408 -10.205   5.869  1.00  0.62           O  
ATOM   2510  H   TYR A 167      -8.212 -16.118   8.881  1.00  0.62           H  
ATOM   2511  HA  TYR A 167      -5.731 -15.975   7.505  1.00  0.62           H  
ATOM   2512 1HB  TYR A 167      -7.608 -14.596   6.795  1.00  0.62           H  
ATOM   2513 2HB  TYR A 167      -7.652 -13.775   8.334  1.00  0.62           H  
ATOM   2514  HD1 TYR A 167      -5.711 -14.088   5.165  1.00  0.62           H  
ATOM   2515  HD2 TYR A 167      -6.121 -12.031   8.911  1.00  0.62           H  
ATOM   2516  HE1 TYR A 167      -4.140 -12.306   4.399  1.00  0.62           H  
ATOM   2517  HE2 TYR A 167      -4.586 -10.319   8.139  1.00  0.62           H  
ATOM   2518  HH  TYR A 167      -3.517  -9.975   4.923  1.00  0.62           H  
ATOM   2519  N   ALA A 168      -5.808 -14.361  10.382  1.00  0.62           N  
ATOM   2520  CA  ALA A 168      -5.027 -13.740  11.431  1.00  0.62           C  
ATOM   2521  C   ALA A 168      -3.994 -14.693  12.018  1.00  0.62           C  
ATOM   2522  O   ALA A 168      -2.861 -14.286  12.304  1.00  0.62           O  
ATOM   2523  CB  ALA A 168      -5.966 -13.238  12.525  1.00  0.62           C  
ATOM   2524  H   ALA A 168      -6.823 -14.369  10.488  1.00  0.62           H  
ATOM   2525  HA  ALA A 168      -4.502 -12.898  10.996  1.00  0.62           H  
ATOM   2526 1HB  ALA A 168      -5.411 -12.733  13.293  1.00  0.62           H  
ATOM   2527 2HB  ALA A 168      -6.679 -12.544  12.081  1.00  0.62           H  
ATOM   2528 3HB  ALA A 168      -6.500 -14.075  12.958  1.00  0.62           H  
ATOM   2529  N   GLY A 169      -4.349 -15.976  12.127  1.00  0.62           N  
ATOM   2530  CA  GLY A 169      -3.449 -16.970  12.697  1.00  0.62           C  
ATOM   2531  C   GLY A 169      -3.959 -17.540  14.019  1.00  0.62           C  
ATOM   2532  O   GLY A 169      -3.195 -18.121  14.791  1.00  0.62           O  
ATOM   2533  H   GLY A 169      -5.291 -16.255  11.853  1.00  0.62           H  
ATOM   2534 1HA  GLY A 169      -3.327 -17.781  11.978  1.00  0.62           H  
ATOM   2535 2HA  GLY A 169      -2.466 -16.528  12.845  1.00  0.62           H  
ATOM   2536  N   ILE A 170      -5.241 -17.344  14.292  1.00  0.63           N  
ATOM   2537  CA  ILE A 170      -5.882 -17.864  15.492  1.00  0.63           C  
ATOM   2538  C   ILE A 170      -6.319 -19.298  15.268  1.00  0.63           C  
ATOM   2539  O   ILE A 170      -6.961 -19.610  14.262  1.00  0.63           O  
ATOM   2540  CB  ILE A 170      -7.091 -17.014  15.842  1.00  0.63           C  
ATOM   2541  CG1 ILE A 170      -6.662 -15.628  16.165  1.00  0.63           C  
ATOM   2542  CG2 ILE A 170      -7.913 -17.614  16.934  1.00  0.63           C  
ATOM   2543  CD1 ILE A 170      -7.799 -14.731  16.258  1.00  0.63           C  
ATOM   2544  H   ILE A 170      -5.824 -16.859  13.613  1.00  0.63           H  
ATOM   2545  HA  ILE A 170      -5.173 -17.844  16.319  1.00  0.63           H  
ATOM   2546  HB  ILE A 170      -7.686 -16.936  14.963  1.00  0.63           H  
ATOM   2547 1HG1 ILE A 170      -6.128 -15.617  17.113  1.00  0.63           H  
ATOM   2548 2HG1 ILE A 170      -5.999 -15.264  15.381  1.00  0.63           H  
ATOM   2549 1HG2 ILE A 170      -8.778 -16.984  17.121  1.00  0.63           H  
ATOM   2550 2HG2 ILE A 170      -8.248 -18.608  16.641  1.00  0.63           H  
ATOM   2551 3HG2 ILE A 170      -7.326 -17.685  17.814  1.00  0.63           H  
ATOM   2552 1HD1 ILE A 170      -7.465 -13.754  16.471  1.00  0.63           H  
ATOM   2553 2HD1 ILE A 170      -8.318 -14.733  15.319  1.00  0.63           H  
ATOM   2554 3HD1 ILE A 170      -8.461 -15.071  17.044  1.00  0.63           H  
ATOM   2555  N   LYS A 171      -5.951 -20.186  16.173  1.00  0.64           N  
ATOM   2556  CA  LYS A 171      -6.315 -21.578  16.003  1.00  0.64           C  
ATOM   2557  C   LYS A 171      -7.780 -21.765  16.362  1.00  0.64           C  
ATOM   2558  O   LYS A 171      -8.218 -21.310  17.409  1.00  0.64           O  
ATOM   2559  CB  LYS A 171      -5.413 -22.455  16.878  1.00  0.64           C  
ATOM   2560  CG  LYS A 171      -5.551 -23.954  16.691  1.00  0.64           C  
ATOM   2561  CD  LYS A 171      -4.507 -24.669  17.555  1.00  0.64           C  
ATOM   2562  CE  LYS A 171      -4.596 -26.178  17.462  1.00  0.64           C  
ATOM   2563  NZ  LYS A 171      -3.507 -26.830  18.246  1.00  0.64           N  
ATOM   2564  H   LYS A 171      -5.425 -19.907  17.005  1.00  0.64           H  
ATOM   2565  HA  LYS A 171      -6.180 -21.855  14.957  1.00  0.64           H  
ATOM   2566 1HB  LYS A 171      -4.371 -22.182  16.713  1.00  0.64           H  
ATOM   2567 2HB  LYS A 171      -5.636 -22.248  17.931  1.00  0.64           H  
ATOM   2568 1HG  LYS A 171      -6.551 -24.280  16.952  1.00  0.64           H  
ATOM   2569 2HG  LYS A 171      -5.374 -24.202  15.646  1.00  0.64           H  
ATOM   2570 1HD  LYS A 171      -3.509 -24.357  17.244  1.00  0.64           H  
ATOM   2571 2HD  LYS A 171      -4.643 -24.378  18.603  1.00  0.64           H  
ATOM   2572 1HE  LYS A 171      -5.557 -26.498  17.863  1.00  0.64           H  
ATOM   2573 2HE  LYS A 171      -4.523 -26.491  16.421  1.00  0.64           H  
ATOM   2574 1HZ  LYS A 171      -3.588 -27.831  18.185  1.00  0.64           H  
ATOM   2575 2HZ  LYS A 171      -2.614 -26.543  17.877  1.00  0.64           H  
ATOM   2576 3HZ  LYS A 171      -3.566 -26.538  19.243  1.00  0.64           H  
ATOM   2577  N   ILE A 172      -8.548 -22.385  15.476  1.00  0.68           N  
ATOM   2578  CA  ILE A 172      -9.956 -22.639  15.761  1.00  0.68           C  
ATOM   2579  C   ILE A 172     -10.272 -24.118  15.653  1.00  0.68           C  
ATOM   2580  O   ILE A 172      -9.928 -24.769  14.666  1.00  0.68           O  
ATOM   2581  CB  ILE A 172     -10.923 -21.817  14.873  1.00  0.68           C  
ATOM   2582  CG1 ILE A 172     -10.739 -20.357  15.082  1.00  0.68           C  
ATOM   2583  CG2 ILE A 172     -12.360 -22.171  15.188  1.00  0.68           C  
ATOM   2584  CD1 ILE A 172     -11.591 -19.560  14.178  1.00  0.68           C  
ATOM   2585  H   ILE A 172      -8.145 -22.708  14.608  1.00  0.68           H  
ATOM   2586  HA  ILE A 172     -10.154 -22.345  16.788  1.00  0.68           H  
ATOM   2587  HB  ILE A 172     -10.722 -22.027  13.822  1.00  0.68           H  
ATOM   2588 1HG1 ILE A 172     -11.002 -20.123  16.093  1.00  0.68           H  
ATOM   2589 2HG1 ILE A 172      -9.697 -20.074  14.918  1.00  0.68           H  
ATOM   2590 1HG2 ILE A 172     -13.018 -21.596  14.574  1.00  0.68           H  
ATOM   2591 2HG2 ILE A 172     -12.514 -23.213  14.994  1.00  0.68           H  
ATOM   2592 3HG2 ILE A 172     -12.575 -21.951  16.228  1.00  0.68           H  
ATOM   2593 1HD1 ILE A 172     -11.451 -18.547  14.410  1.00  0.68           H  
ATOM   2594 2HD1 ILE A 172     -11.332 -19.753  13.130  1.00  0.68           H  
ATOM   2595 3HD1 ILE A 172     -12.631 -19.815  14.350  1.00  0.68           H  
ATOM   2596  N   ALA A 173     -10.885 -24.648  16.706  1.00  0.73           N  
ATOM   2597  CA  ALA A 173     -11.279 -26.048  16.763  1.00  0.73           C  
ATOM   2598  C   ALA A 173     -12.646 -26.231  16.132  1.00  0.73           C  
ATOM   2599  O   ALA A 173     -12.916 -27.237  15.474  1.00  0.73           O  
ATOM   2600  CB  ALA A 173     -11.306 -26.536  18.187  1.00  0.73           C  
ATOM   2601  H   ALA A 173     -11.139 -24.026  17.466  1.00  0.73           H  
ATOM   2602  HA  ALA A 173     -10.558 -26.633  16.193  1.00  0.73           H  
ATOM   2603 1HB  ALA A 173     -11.593 -27.585  18.205  1.00  0.73           H  
ATOM   2604 2HB  ALA A 173     -10.343 -26.426  18.613  1.00  0.73           H  
ATOM   2605 3HB  ALA A 173     -12.022 -25.963  18.751  1.00  0.73           H  
ATOM   2606  N   GLY A 174     -13.507 -25.238  16.321  1.00  0.80           N  
ATOM   2607  CA  GLY A 174     -14.847 -25.338  15.764  1.00  0.80           C  
ATOM   2608  C   GLY A 174     -15.791 -24.205  16.136  1.00  0.80           C  
ATOM   2609  O   GLY A 174     -15.530 -23.392  17.028  1.00  0.80           O  
ATOM   2610  H   GLY A 174     -13.217 -24.432  16.875  1.00  0.80           H  
ATOM   2611 1HA  GLY A 174     -14.770 -25.393  14.678  1.00  0.80           H  
ATOM   2612 2HA  GLY A 174     -15.287 -26.281  16.087  1.00  0.80           H  
ATOM   2613  N   VAL A 175     -16.894 -24.160  15.398  1.00  0.88           N  
ATOM   2614  CA  VAL A 175     -17.951 -23.166  15.547  1.00  0.88           C  
ATOM   2615  C   VAL A 175     -19.330 -23.823  15.640  1.00  0.88           C  
ATOM   2616  O   VAL A 175     -19.643 -24.717  14.848  1.00  0.88           O  
ATOM   2617  CB  VAL A 175     -17.892 -22.178  14.377  1.00  0.88           C  
ATOM   2618  CG1 VAL A 175     -18.976 -21.253  14.482  1.00  0.88           C  
ATOM   2619  CG2 VAL A 175     -16.569 -21.404  14.402  1.00  0.88           C  
ATOM   2620  H   VAL A 175     -17.017 -24.872  14.691  1.00  0.88           H  
ATOM   2621  HA  VAL A 175     -17.780 -22.613  16.469  1.00  0.88           H  
ATOM   2622  HB  VAL A 175     -17.994 -22.717  13.436  1.00  0.88           H  
ATOM   2623 1HG1 VAL A 175     -18.913 -20.574  13.647  1.00  0.88           H  
ATOM   2624 2HG1 VAL A 175     -19.924 -21.786  14.449  1.00  0.88           H  
ATOM   2625 3HG1 VAL A 175     -18.896 -20.705  15.424  1.00  0.88           H  
ATOM   2626 1HG2 VAL A 175     -16.557 -20.699  13.575  1.00  0.88           H  
ATOM   2627 2HG2 VAL A 175     -16.489 -20.860  15.344  1.00  0.88           H  
ATOM   2628 3HG2 VAL A 175     -15.733 -22.085  14.308  1.00  0.88           H  
ATOM   2629  N   HIS A 176     -20.142 -23.393  16.615  1.00  0.96           N  
ATOM   2630  CA  HIS A 176     -21.453 -24.000  16.835  1.00  0.96           C  
ATOM   2631  C   HIS A 176     -22.581 -23.011  17.143  1.00  0.96           C  
ATOM   2632  O   HIS A 176     -22.374 -21.934  17.703  1.00  0.96           O  
ATOM   2633  CB  HIS A 176     -21.368 -24.970  18.017  1.00  0.96           C  
ATOM   2634  CG  HIS A 176     -20.345 -26.068  17.842  1.00  0.96           C  
ATOM   2635  ND1 HIS A 176     -20.595 -27.212  17.116  1.00  0.96           N  
ATOM   2636  CD2 HIS A 176     -19.066 -26.182  18.297  1.00  0.96           C  
ATOM   2637  CE1 HIS A 176     -19.521 -27.982  17.128  1.00  0.96           C  
ATOM   2638  NE2 HIS A 176     -18.580 -27.382  17.837  1.00  0.96           N  
ATOM   2639  H   HIS A 176     -19.829 -22.633  17.218  1.00  0.96           H  
ATOM   2640  HA  HIS A 176     -21.742 -24.559  15.947  1.00  0.96           H  
ATOM   2641 1HB  HIS A 176     -21.121 -24.411  18.923  1.00  0.96           H  
ATOM   2642 2HB  HIS A 176     -22.347 -25.429  18.177  1.00  0.96           H  
ATOM   2643  HD1 HIS A 176     -21.444 -27.434  16.638  1.00  0.96           H  
ATOM   2644  HD2 HIS A 176     -18.431 -25.532  18.907  1.00  0.96           H  
ATOM   2645  HE1 HIS A 176     -19.522 -28.938  16.605  1.00  0.96           H  
ATOM   2646  N   ALA A 177     -23.805 -23.383  16.782  1.00  1.02           N  
ATOM   2647  CA  ALA A 177     -24.974 -22.599  17.191  1.00  1.02           C  
ATOM   2648  C   ALA A 177     -25.112 -22.671  18.712  1.00  1.02           C  
ATOM   2649  O   ALA A 177     -24.812 -23.701  19.319  1.00  1.02           O  
ATOM   2650  CB  ALA A 177     -26.231 -23.106  16.490  1.00  1.02           C  
ATOM   2651  H   ALA A 177     -23.938 -24.247  16.275  1.00  1.02           H  
ATOM   2652  HA  ALA A 177     -24.821 -21.560  16.932  1.00  1.02           H  
ATOM   2653 1HB  ALA A 177     -27.078 -22.537  16.792  1.00  1.02           H  
ATOM   2654 2HB  ALA A 177     -26.115 -23.024  15.413  1.00  1.02           H  
ATOM   2655 3HB  ALA A 177     -26.397 -24.141  16.753  1.00  1.02           H  
ATOM   2656  N   GLY A 178     -25.584 -21.589  19.323  1.00  1.05           N  
ATOM   2657  CA  GLY A 178     -25.872 -21.539  20.752  1.00  1.05           C  
ATOM   2658  C   GLY A 178     -27.324 -21.950  20.969  1.00  1.05           C  
ATOM   2659  O   GLY A 178     -27.828 -22.814  20.262  1.00  1.05           O  
ATOM   2660  H   GLY A 178     -25.766 -20.737  18.798  1.00  1.05           H  
ATOM   2661 1HA  GLY A 178     -25.203 -22.205  21.296  1.00  1.05           H  
ATOM   2662 2HA  GLY A 178     -25.711 -20.529  21.122  1.00  1.05           H  
ATOM   2663  N   ARG A 179     -27.999 -21.373  21.955  1.00  1.05           N  
ATOM   2664  CA  ARG A 179     -29.379 -21.793  22.226  1.00  1.05           C  
ATOM   2665  C   ARG A 179     -30.474 -20.727  22.057  1.00  1.05           C  
ATOM   2666  O   ARG A 179     -31.590 -20.914  22.538  1.00  1.05           O  
ATOM   2667  CB  ARG A 179     -29.467 -22.445  23.582  1.00  1.05           C  
ATOM   2668  CG  ARG A 179     -28.787 -23.812  23.651  1.00  1.05           C  
ATOM   2669  CD  ARG A 179     -28.717 -24.344  25.021  1.00  1.05           C  
ATOM   2670  NE  ARG A 179     -28.221 -25.704  25.042  1.00  1.05           N  
ATOM   2671  CZ  ARG A 179     -26.926 -26.038  24.933  1.00  1.05           C  
ATOM   2672  NH1 ARG A 179     -26.022 -25.100  24.777  1.00  1.05           N  
ATOM   2673  NH2 ARG A 179     -26.564 -27.306  24.980  1.00  1.05           N  
ATOM   2674  H   ARG A 179     -27.552 -20.657  22.522  1.00  1.05           H  
ATOM   2675  HA  ARG A 179     -29.618 -22.583  21.515  1.00  1.05           H  
ATOM   2676 1HB  ARG A 179     -28.977 -21.813  24.293  1.00  1.05           H  
ATOM   2677 2HB  ARG A 179     -30.502 -22.549  23.883  1.00  1.05           H  
ATOM   2678 1HG  ARG A 179     -29.342 -24.520  23.035  1.00  1.05           H  
ATOM   2679 2HG  ARG A 179     -27.768 -23.730  23.275  1.00  1.05           H  
ATOM   2680 1HD  ARG A 179     -28.035 -23.739  25.599  1.00  1.05           H  
ATOM   2681 2HD  ARG A 179     -29.703 -24.328  25.484  1.00  1.05           H  
ATOM   2682  HE  ARG A 179     -28.891 -26.455  25.169  1.00  1.05           H  
ATOM   2683 1HH1 ARG A 179     -26.303 -24.129  24.731  1.00  1.05           H  
ATOM   2684 2HH1 ARG A 179     -25.046 -25.345  24.695  1.00  1.05           H  
ATOM   2685 1HH2 ARG A 179     -27.264 -28.031  25.091  1.00  1.05           H  
ATOM   2686 2HH2 ARG A 179     -25.590 -27.556  24.900  1.00  1.05           H  
ATOM   2687  N   THR A 180     -30.162 -19.619  21.397  1.00  1.01           N  
ATOM   2688  CA  THR A 180     -31.178 -18.613  21.063  1.00  1.01           C  
ATOM   2689  C   THR A 180     -30.873 -18.257  19.603  1.00  1.01           C  
ATOM   2690  O   THR A 180     -29.733 -18.388  19.193  1.00  1.01           O  
ATOM   2691  CB  THR A 180     -31.140 -17.358  21.977  1.00  1.01           C  
ATOM   2692  OG1 THR A 180     -29.974 -16.594  21.702  1.00  1.01           O  
ATOM   2693  CG2 THR A 180     -31.101 -17.765  23.478  1.00  1.01           C  
ATOM   2694  H   THR A 180     -29.217 -19.509  21.066  1.00  1.01           H  
ATOM   2695  HA  THR A 180     -32.173 -19.056  21.111  1.00  1.01           H  
ATOM   2696  HB  THR A 180     -32.024 -16.754  21.792  1.00  1.01           H  
ATOM   2697  HG1 THR A 180     -29.840 -15.957  22.413  1.00  1.01           H  
ATOM   2698 1HG2 THR A 180     -31.079 -16.870  24.100  1.00  1.01           H  
ATOM   2699 2HG2 THR A 180     -31.979 -18.352  23.717  1.00  1.01           H  
ATOM   2700 3HG2 THR A 180     -30.207 -18.357  23.679  1.00  1.01           H  
ATOM   2701  N   HIS A 181     -31.806 -17.682  18.853  1.00  0.96           N  
ATOM   2702  CA  HIS A 181     -31.588 -17.464  17.402  1.00  0.96           C  
ATOM   2703  C   HIS A 181     -30.420 -16.552  16.985  1.00  0.96           C  
ATOM   2704  O   HIS A 181     -30.033 -16.529  15.808  1.00  0.96           O  
ATOM   2705  CB  HIS A 181     -32.871 -16.947  16.776  1.00  0.96           C  
ATOM   2706  CG  HIS A 181     -33.950 -17.980  16.718  1.00  0.96           C  
ATOM   2707  ND1 HIS A 181     -33.982 -18.971  15.764  1.00  0.96           N  
ATOM   2708  CD2 HIS A 181     -35.013 -18.191  17.511  1.00  0.96           C  
ATOM   2709  CE1 HIS A 181     -35.034 -19.734  15.958  1.00  0.96           C  
ATOM   2710  NE2 HIS A 181     -35.683 -19.288  17.014  1.00  0.96           N  
ATOM   2711  H   HIS A 181     -32.716 -17.506  19.248  1.00  0.96           H  
ATOM   2712  HA  HIS A 181     -31.396 -18.429  16.949  1.00  0.96           H  
ATOM   2713 1HB  HIS A 181     -33.231 -16.086  17.322  1.00  0.96           H  
ATOM   2714 2HB  HIS A 181     -32.666 -16.637  15.762  1.00  0.96           H  
ATOM   2715  HD1 HIS A 181     -33.331 -19.110  15.005  1.00  0.96           H  
ATOM   2716  HD2 HIS A 181     -35.378 -17.674  18.393  1.00  0.96           H  
ATOM   2717  HE1 HIS A 181     -35.232 -20.574  15.289  1.00  0.96           H  
ATOM   2718  N   GLY A 182     -29.917 -15.743  17.923  1.00  0.91           N  
ATOM   2719  CA  GLY A 182     -28.785 -14.849  17.668  1.00  0.91           C  
ATOM   2720  C   GLY A 182     -27.534 -15.251  18.475  1.00  0.91           C  
ATOM   2721  O   GLY A 182     -26.567 -14.484  18.556  1.00  0.91           O  
ATOM   2722  H   GLY A 182     -30.296 -15.804  18.858  1.00  0.91           H  
ATOM   2723 1HA  GLY A 182     -28.545 -14.864  16.603  1.00  0.91           H  
ATOM   2724 2HA  GLY A 182     -29.064 -13.826  17.911  1.00  0.91           H  
ATOM   2725  N   GLN A 183     -27.558 -16.426  19.123  1.00  0.85           N  
ATOM   2726  CA  GLN A 183     -26.415 -16.821  19.956  1.00  0.85           C  
ATOM   2727  C   GLN A 183     -25.542 -17.840  19.258  1.00  0.85           C  
ATOM   2728  O   GLN A 183     -26.038 -18.852  18.757  1.00  0.85           O  
ATOM   2729  CB  GLN A 183     -26.853 -17.419  21.297  1.00  0.85           C  
ATOM   2730  CG  GLN A 183     -25.693 -17.709  22.273  1.00  0.85           C  
ATOM   2731  CD  GLN A 183     -26.145 -18.350  23.570  1.00  0.85           C  
ATOM   2732  OE1 GLN A 183     -26.686 -19.472  23.541  1.00  0.85           O  
ATOM   2733  NE2 GLN A 183     -25.956 -17.676  24.712  1.00  0.85           N  
ATOM   2734  H   GLN A 183     -28.361 -17.050  19.038  1.00  0.85           H  
ATOM   2735  HA  GLN A 183     -25.810 -15.947  20.151  1.00  0.85           H  
ATOM   2736 1HB  GLN A 183     -27.522 -16.735  21.791  1.00  0.85           H  
ATOM   2737 2HB  GLN A 183     -27.401 -18.339  21.117  1.00  0.85           H  
ATOM   2738 1HG  GLN A 183     -24.974 -18.369  21.801  1.00  0.85           H  
ATOM   2739 2HG  GLN A 183     -25.203 -16.771  22.522  1.00  0.85           H  
ATOM   2740 1HE2 GLN A 183     -26.226 -18.088  25.610  1.00  0.85           H  
ATOM   2741 2HE2 GLN A 183     -25.557 -16.747  24.754  1.00  0.85           H  
ATOM   2742  N   TRP A 184     -24.247 -17.586  19.262  1.00  0.80           N  
ATOM   2743  CA  TRP A 184     -23.275 -18.468  18.630  1.00  0.80           C  
ATOM   2744  C   TRP A 184     -22.089 -18.721  19.535  1.00  0.80           C  
ATOM   2745  O   TRP A 184     -21.819 -17.942  20.446  1.00  0.80           O  
ATOM   2746  CB  TRP A 184     -22.779 -17.895  17.321  1.00  0.80           C  
ATOM   2747  CG  TRP A 184     -23.858 -17.667  16.289  1.00  0.80           C  
ATOM   2748  CD1 TRP A 184     -24.598 -16.539  16.094  1.00  0.80           C  
ATOM   2749  CD2 TRP A 184     -24.323 -18.623  15.303  1.00  0.80           C  
ATOM   2750  NE1 TRP A 184     -25.461 -16.729  15.045  1.00  0.80           N  
ATOM   2751  CE2 TRP A 184     -25.300 -17.994  14.555  1.00  0.80           C  
ATOM   2752  CE3 TRP A 184     -23.974 -19.943  14.999  1.00  0.80           C  
ATOM   2753  CZ2 TRP A 184     -25.937 -18.633  13.513  1.00  0.80           C  
ATOM   2754  CZ3 TRP A 184     -24.604 -20.581  13.959  1.00  0.80           C  
ATOM   2755  CH2 TRP A 184     -25.553 -19.948  13.236  1.00  0.80           C  
ATOM   2756  H   TRP A 184     -23.929 -16.735  19.728  1.00  0.80           H  
ATOM   2757  HA  TRP A 184     -23.748 -19.428  18.428  1.00  0.80           H  
ATOM   2758 1HB  TRP A 184     -22.304 -16.955  17.511  1.00  0.80           H  
ATOM   2759 2HB  TRP A 184     -22.026 -18.565  16.905  1.00  0.80           H  
ATOM   2760  HD1 TRP A 184     -24.509 -15.621  16.677  1.00  0.80           H  
ATOM   2761  HE1 TRP A 184     -26.138 -16.060  14.661  1.00  0.80           H  
ATOM   2762  HE3 TRP A 184     -23.201 -20.452  15.577  1.00  0.80           H  
ATOM   2763  HZ2 TRP A 184     -26.709 -18.135  12.923  1.00  0.80           H  
ATOM   2764  HZ3 TRP A 184     -24.316 -21.607  13.730  1.00  0.80           H  
ATOM   2765  HH2 TRP A 184     -26.017 -20.483  12.427  1.00  0.80           H  
ATOM   2766  N   ALA A 185     -21.377 -19.816  19.297  1.00  0.76           N  
ATOM   2767  CA  ALA A 185     -20.197 -20.092  20.095  1.00  0.76           C  
ATOM   2768  C   ALA A 185     -19.020 -20.528  19.257  1.00  0.76           C  
ATOM   2769  O   ALA A 185     -19.157 -21.159  18.204  1.00  0.76           O  
ATOM   2770  CB  ALA A 185     -20.501 -21.180  21.108  1.00  0.76           C  
ATOM   2771  H   ALA A 185     -21.660 -20.474  18.574  1.00  0.76           H  
ATOM   2772  HA  ALA A 185     -19.915 -19.177  20.605  1.00  0.76           H  
ATOM   2773 1HB  ALA A 185     -19.619 -21.362  21.727  1.00  0.76           H  
ATOM   2774 2HB  ALA A 185     -21.324 -20.861  21.728  1.00  0.76           H  
ATOM   2775 3HB  ALA A 185     -20.774 -22.098  20.587  1.00  0.76           H  
ATOM   2776  N   TYR A 186     -17.836 -20.232  19.757  1.00  0.73           N  
ATOM   2777  CA  TYR A 186     -16.647 -20.694  19.069  1.00  0.73           C  
ATOM   2778  C   TYR A 186     -15.593 -21.236  20.013  1.00  0.73           C  
ATOM   2779  O   TYR A 186     -15.451 -20.775  21.145  1.00  0.73           O  
ATOM   2780  CB  TYR A 186     -16.095 -19.535  18.238  1.00  0.73           C  
ATOM   2781  CG  TYR A 186     -15.717 -18.301  19.083  1.00  0.73           C  
ATOM   2782  CD1 TYR A 186     -14.458 -18.191  19.600  1.00  0.73           C  
ATOM   2783  CD2 TYR A 186     -16.648 -17.278  19.306  1.00  0.73           C  
ATOM   2784  CE1 TYR A 186     -14.084 -17.071  20.341  1.00  0.73           C  
ATOM   2785  CE2 TYR A 186     -16.284 -16.154  20.046  1.00  0.73           C  
ATOM   2786  CZ  TYR A 186     -15.002 -16.052  20.555  1.00  0.73           C  
ATOM   2787  OH  TYR A 186     -14.632 -14.952  21.277  1.00  0.73           O  
ATOM   2788  H   TYR A 186     -17.782 -19.676  20.613  1.00  0.73           H  
ATOM   2789  HA  TYR A 186     -16.920 -21.508  18.400  1.00  0.73           H  
ATOM   2790 1HB  TYR A 186     -15.206 -19.869  17.697  1.00  0.73           H  
ATOM   2791 2HB  TYR A 186     -16.838 -19.232  17.498  1.00  0.73           H  
ATOM   2792  HD1 TYR A 186     -13.762 -18.995  19.421  1.00  0.73           H  
ATOM   2793  HD2 TYR A 186     -17.653 -17.360  18.896  1.00  0.73           H  
ATOM   2794  HE1 TYR A 186     -13.075 -16.996  20.748  1.00  0.73           H  
ATOM   2795  HE2 TYR A 186     -17.004 -15.355  20.218  1.00  0.73           H  
ATOM   2796  HH  TYR A 186     -13.715 -15.058  21.550  1.00  0.73           H  
ATOM   2797  N   GLN A 187     -14.806 -22.183  19.496  1.00  0.71           N  
ATOM   2798  CA  GLN A 187     -13.735 -22.850  20.232  1.00  0.71           C  
ATOM   2799  C   GLN A 187     -12.390 -22.531  19.628  1.00  0.71           C  
ATOM   2800  O   GLN A 187     -12.139 -22.866  18.464  1.00  0.71           O  
ATOM   2801  CB  GLN A 187     -13.936 -24.363  20.189  1.00  0.71           C  
ATOM   2802  CG  GLN A 187     -15.177 -24.871  20.847  1.00  0.71           C  
ATOM   2803  CD  GLN A 187     -15.294 -26.378  20.768  1.00  0.71           C  
ATOM   2804  OE1 GLN A 187     -14.528 -27.027  20.043  1.00  0.71           O  
ATOM   2805  NE2 GLN A 187     -16.239 -26.949  21.517  1.00  0.71           N  
ATOM   2806  H   GLN A 187     -15.000 -22.501  18.547  1.00  0.71           H  
ATOM   2807  HA  GLN A 187     -13.738 -22.505  21.264  1.00  0.71           H  
ATOM   2808 1HB  GLN A 187     -13.973 -24.686  19.152  1.00  0.71           H  
ATOM   2809 2HB  GLN A 187     -13.087 -24.852  20.664  1.00  0.71           H  
ATOM   2810 1HG  GLN A 187     -15.142 -24.601  21.874  1.00  0.71           H  
ATOM   2811 2HG  GLN A 187     -16.054 -24.429  20.367  1.00  0.71           H  
ATOM   2812 1HE2 GLN A 187     -16.358 -27.938  21.506  1.00  0.71           H  
ATOM   2813 2HE2 GLN A 187     -16.840 -26.374  22.123  1.00  0.71           H  
ATOM   2814  N   ILE A 188     -11.487 -22.004  20.451  1.00  0.70           N  
ATOM   2815  CA  ILE A 188     -10.194 -21.538  19.955  1.00  0.70           C  
ATOM   2816  C   ILE A 188      -8.983 -22.472  20.101  1.00  0.70           C  
ATOM   2817  O   ILE A 188      -7.875 -22.029  20.389  1.00  0.70           O  
ATOM   2818  CB  ILE A 188      -9.887 -20.184  20.616  1.00  0.70           C  
ATOM   2819  CG1 ILE A 188     -10.966 -19.198  20.248  1.00  0.70           C  
ATOM   2820  CG2 ILE A 188      -8.560 -19.639  20.204  1.00  0.70           C  
ATOM   2821  CD1 ILE A 188     -11.070 -19.015  18.755  1.00  0.70           C  
ATOM   2822  H   ILE A 188     -11.749 -21.820  21.422  1.00  0.70           H  
ATOM   2823  HA  ILE A 188     -10.311 -21.340  18.897  1.00  0.70           H  
ATOM   2824  HB  ILE A 188      -9.902 -20.306  21.699  1.00  0.70           H  
ATOM   2825 1HG1 ILE A 188     -11.918 -19.535  20.654  1.00  0.70           H  
ATOM   2826 2HG1 ILE A 188     -10.726 -18.237  20.680  1.00  0.70           H  
ATOM   2827 1HG2 ILE A 188      -8.425 -18.692  20.703  1.00  0.70           H  
ATOM   2828 2HG2 ILE A 188      -7.760 -20.313  20.483  1.00  0.70           H  
ATOM   2829 3HG2 ILE A 188      -8.545 -19.495  19.129  1.00  0.70           H  
ATOM   2830 1HD1 ILE A 188     -11.829 -18.287  18.505  1.00  0.70           H  
ATOM   2831 2HD1 ILE A 188     -10.119 -18.675  18.371  1.00  0.70           H  
ATOM   2832 3HD1 ILE A 188     -11.322 -19.969  18.307  1.00  0.70           H  
ATOM   2833  N   GLY A 189      -9.198 -23.761  19.863  1.00  0.69           N  
ATOM   2834  CA  GLY A 189      -8.087 -24.702  19.728  1.00  0.69           C  
ATOM   2835  C   GLY A 189      -7.373 -25.086  21.004  1.00  0.69           C  
ATOM   2836  O   GLY A 189      -7.436 -24.381  22.004  1.00  0.69           O  
ATOM   2837  H   GLY A 189     -10.146 -24.061  19.697  1.00  0.69           H  
ATOM   2838 1HA  GLY A 189      -8.421 -25.597  19.218  1.00  0.69           H  
ATOM   2839 2HA  GLY A 189      -7.359 -24.243  19.067  1.00  0.69           H  
ATOM   2840  N   TRP A 190      -6.655 -26.202  20.965  1.00  0.70           N  
ATOM   2841  CA  TRP A 190      -5.822 -26.538  22.107  1.00  0.70           C  
ATOM   2842  C   TRP A 190      -4.485 -25.836  21.963  1.00  0.70           C  
ATOM   2843  O   TRP A 190      -3.780 -26.005  20.954  1.00  0.70           O  
ATOM   2844  CB  TRP A 190      -5.627 -28.043  22.237  1.00  0.70           C  
ATOM   2845  CG  TRP A 190      -6.840 -28.732  22.715  1.00  0.70           C  
ATOM   2846  CD1 TRP A 190      -7.768 -29.403  21.983  1.00  0.70           C  
ATOM   2847  CD2 TRP A 190      -7.257 -28.837  24.086  1.00  0.70           C  
ATOM   2848  NE1 TRP A 190      -8.741 -29.905  22.811  1.00  0.70           N  
ATOM   2849  CE2 TRP A 190      -8.436 -29.566  24.100  1.00  0.70           C  
ATOM   2850  CE3 TRP A 190      -6.730 -28.373  25.285  1.00  0.70           C  
ATOM   2851  CZ2 TRP A 190      -9.092 -29.839  25.260  1.00  0.70           C  
ATOM   2852  CZ3 TRP A 190      -7.392 -28.662  26.454  1.00  0.70           C  
ATOM   2853  CH2 TRP A 190      -8.528 -29.370  26.441  1.00  0.70           C  
ATOM   2854  H   TRP A 190      -6.660 -26.787  20.145  1.00  0.70           H  
ATOM   2855  HA  TRP A 190      -6.299 -26.176  23.015  1.00  0.70           H  
ATOM   2856 1HB  TRP A 190      -5.341 -28.464  21.276  1.00  0.70           H  
ATOM   2857 2HB  TRP A 190      -4.817 -28.242  22.942  1.00  0.70           H  
ATOM   2858  HD1 TRP A 190      -7.747 -29.520  20.902  1.00  0.70           H  
ATOM   2859  HE1 TRP A 190      -9.550 -30.440  22.524  1.00  0.70           H  
ATOM   2860  HE3 TRP A 190      -5.815 -27.793  25.292  1.00  0.70           H  
ATOM   2861  HZ2 TRP A 190     -10.015 -30.400  25.269  1.00  0.70           H  
ATOM   2862  HZ3 TRP A 190      -6.984 -28.305  27.389  1.00  0.70           H  
ATOM   2863  HH2 TRP A 190      -9.013 -29.570  27.383  1.00  0.70           H  
ATOM   2864  N   SER A 191      -4.133 -25.069  22.982  1.00  0.70           N  
ATOM   2865  CA  SER A 191      -2.892 -24.319  22.997  1.00  0.70           C  
ATOM   2866  C   SER A 191      -2.222 -24.451  24.349  1.00  0.70           C  
ATOM   2867  O   SER A 191      -2.870 -24.774  25.348  1.00  0.70           O  
ATOM   2868  CB  SER A 191      -3.163 -22.880  22.655  1.00  0.70           C  
ATOM   2869  OG  SER A 191      -3.713 -22.760  21.370  1.00  0.70           O  
ATOM   2870  H   SER A 191      -4.789 -24.970  23.759  1.00  0.70           H  
ATOM   2871  HA  SER A 191      -2.221 -24.729  22.243  1.00  0.70           H  
ATOM   2872 1HB  SER A 191      -3.838 -22.455  23.386  1.00  0.70           H  
ATOM   2873 2HB  SER A 191      -2.236 -22.326  22.703  1.00  0.70           H  
ATOM   2874  HG  SER A 191      -4.581 -23.188  21.412  1.00  0.70           H  
ATOM   2875  N   GLU A 192      -0.919 -24.249  24.403  1.00  0.71           N  
ATOM   2876  CA  GLU A 192      -0.283 -24.399  25.695  1.00  0.71           C  
ATOM   2877  C   GLU A 192      -0.479 -23.164  26.563  1.00  0.71           C  
ATOM   2878  O   GLU A 192      -0.267 -22.026  26.129  1.00  0.71           O  
ATOM   2879  CB  GLU A 192       1.198 -24.712  25.528  1.00  0.71           C  
ATOM   2880  CG  GLU A 192       1.932 -25.003  26.838  1.00  0.71           C  
ATOM   2881  CD  GLU A 192       3.382 -25.360  26.638  1.00  0.71           C  
ATOM   2882  OE1 GLU A 192       3.795 -25.498  25.509  1.00  0.71           O  
ATOM   2883  OE2 GLU A 192       4.082 -25.480  27.617  1.00  0.71           O  
ATOM   2884  H   GLU A 192      -0.385 -23.985  23.581  1.00  0.71           H  
ATOM   2885  HA  GLU A 192      -0.737 -25.247  26.209  1.00  0.71           H  
ATOM   2886 1HB  GLU A 192       1.310 -25.585  24.885  1.00  0.71           H  
ATOM   2887 2HB  GLU A 192       1.694 -23.874  25.038  1.00  0.71           H  
ATOM   2888 1HG  GLU A 192       1.874 -24.127  27.481  1.00  0.71           H  
ATOM   2889 2HG  GLU A 192       1.424 -25.828  27.348  1.00  0.71           H  
ATOM   2890  N   GLY A 193      -0.919 -23.402  27.783  1.00  0.72           N  
ATOM   2891  CA  GLY A 193      -1.068 -22.348  28.760  1.00  0.72           C  
ATOM   2892  C   GLY A 193      -1.897 -21.147  28.324  1.00  0.72           C  
ATOM   2893  O   GLY A 193      -3.026 -21.253  27.835  1.00  0.72           O  
ATOM   2894  H   GLY A 193      -1.080 -24.371  28.066  1.00  0.72           H  
ATOM   2895 1HA  GLY A 193      -1.538 -22.784  29.635  1.00  0.72           H  
ATOM   2896 2HA  GLY A 193      -0.080 -22.012  29.074  1.00  0.72           H  
ATOM   2897  N   LEU A 194      -1.267 -19.985  28.462  1.00  0.73           N  
ATOM   2898  CA  LEU A 194      -1.852 -18.677  28.202  1.00  0.73           C  
ATOM   2899  C   LEU A 194      -2.051 -18.349  26.748  1.00  0.73           C  
ATOM   2900  O   LEU A 194      -2.733 -17.369  26.422  1.00  0.73           O  
ATOM   2901  CB  LEU A 194      -0.955 -17.635  28.841  1.00  0.73           C  
ATOM   2902  CG  LEU A 194      -0.921 -17.838  30.278  1.00  0.73           C  
ATOM   2903  CD1 LEU A 194       0.063 -16.884  30.919  1.00  0.73           C  
ATOM   2904  CD2 LEU A 194      -2.367 -17.713  30.787  1.00  0.73           C  
ATOM   2905  H   LEU A 194      -0.323 -20.011  28.821  1.00  0.73           H  
ATOM   2906  HA  LEU A 194      -2.827 -18.650  28.684  1.00  0.73           H  
ATOM   2907 1HB  LEU A 194       0.054 -17.725  28.441  1.00  0.73           H  
ATOM   2908 2HB  LEU A 194      -1.343 -16.633  28.633  1.00  0.73           H  
ATOM   2909  HG  LEU A 194      -0.569 -18.850  30.477  1.00  0.73           H  
ATOM   2910 1HD1 LEU A 194       0.097 -17.078  31.966  1.00  0.73           H  
ATOM   2911 2HD1 LEU A 194       1.053 -17.046  30.497  1.00  0.73           H  
ATOM   2912 3HD1 LEU A 194      -0.243 -15.851  30.738  1.00  0.73           H  
ATOM   2913 1HD2 LEU A 194      -2.424 -17.919  31.826  1.00  0.73           H  
ATOM   2914 2HD2 LEU A 194      -2.740 -16.714  30.595  1.00  0.73           H  
ATOM   2915 3HD2 LEU A 194      -2.982 -18.428  30.270  1.00  0.73           H  
ATOM   2916  N   GLU A 195      -1.486 -19.159  25.864  1.00  0.72           N  
ATOM   2917  CA  GLU A 195      -1.689 -18.903  24.459  1.00  0.72           C  
ATOM   2918  C   GLU A 195      -3.171 -19.037  24.147  1.00  0.72           C  
ATOM   2919  O   GLU A 195      -3.682 -18.361  23.253  1.00  0.72           O  
ATOM   2920  CB  GLU A 195      -0.852 -19.833  23.584  1.00  0.72           C  
ATOM   2921  CG  GLU A 195       0.638 -19.556  23.616  1.00  0.72           C  
ATOM   2922  CD  GLU A 195       1.449 -20.468  22.712  1.00  0.72           C  
ATOM   2923  OE1 GLU A 195       0.973 -21.525  22.354  1.00  0.72           O  
ATOM   2924  OE2 GLU A 195       2.545 -20.071  22.351  1.00  0.72           O  
ATOM   2925  H   GLU A 195      -0.950 -19.980  26.159  1.00  0.72           H  
ATOM   2926  HA  GLU A 195      -1.388 -17.877  24.244  1.00  0.72           H  
ATOM   2927 1HB  GLU A 195      -0.992 -20.853  23.924  1.00  0.72           H  
ATOM   2928 2HB  GLU A 195      -1.194 -19.777  22.552  1.00  0.72           H  
ATOM   2929 1HG  GLU A 195       0.799 -18.534  23.325  1.00  0.72           H  
ATOM   2930 2HG  GLU A 195       0.984 -19.674  24.644  1.00  0.72           H  
ATOM   2931  N   ALA A 196      -3.883 -19.919  24.870  1.00  0.71           N  
ATOM   2932  CA  ALA A 196      -5.306 -20.083  24.607  1.00  0.71           C  
ATOM   2933  C   ALA A 196      -6.039 -18.781  24.871  1.00  0.71           C  
ATOM   2934  O   ALA A 196      -6.916 -18.376  24.107  1.00  0.71           O  
ATOM   2935  CB  ALA A 196      -5.884 -21.166  25.495  1.00  0.71           C  
ATOM   2936  H   ALA A 196      -3.447 -20.443  25.634  1.00  0.71           H  
ATOM   2937  HA  ALA A 196      -5.437 -20.353  23.558  1.00  0.71           H  
ATOM   2938 1HB  ALA A 196      -6.945 -21.288  25.283  1.00  0.71           H  
ATOM   2939 2HB  ALA A 196      -5.367 -22.109  25.304  1.00  0.71           H  
ATOM   2940 3HB  ALA A 196      -5.751 -20.890  26.543  1.00  0.71           H  
ATOM   2941  N   GLY A 197      -5.660 -18.116  25.962  1.00  0.70           N  
ATOM   2942  CA  GLY A 197      -6.298 -16.878  26.371  1.00  0.70           C  
ATOM   2943  C   GLY A 197      -6.019 -15.779  25.375  1.00  0.70           C  
ATOM   2944  O   GLY A 197      -6.913 -15.020  24.990  1.00  0.70           O  
ATOM   2945  H   GLY A 197      -4.907 -18.487  26.526  1.00  0.70           H  
ATOM   2946 1HA  GLY A 197      -7.368 -17.037  26.449  1.00  0.70           H  
ATOM   2947 2HA  GLY A 197      -5.936 -16.586  27.358  1.00  0.70           H  
ATOM   2948  N   ASP A 198      -4.771 -15.719  24.921  1.00  0.68           N  
ATOM   2949  CA  ASP A 198      -4.352 -14.649  24.042  1.00  0.68           C  
ATOM   2950  C   ASP A 198      -5.088 -14.738  22.710  1.00  0.68           C  
ATOM   2951  O   ASP A 198      -5.566 -13.726  22.180  1.00  0.68           O  
ATOM   2952  CB  ASP A 198      -2.849 -14.761  23.821  1.00  0.68           C  
ATOM   2953  CG  ASP A 198      -2.272 -13.558  23.307  1.00  0.68           C  
ATOM   2954  OD1 ASP A 198      -2.266 -12.580  24.038  1.00  0.68           O  
ATOM   2955  OD2 ASP A 198      -1.827 -13.562  22.193  1.00  0.68           O  
ATOM   2956  H   ASP A 198      -4.085 -16.395  25.262  1.00  0.68           H  
ATOM   2957  HA  ASP A 198      -4.588 -13.694  24.509  1.00  0.68           H  
ATOM   2958 1HB  ASP A 198      -2.359 -15.027  24.760  1.00  0.68           H  
ATOM   2959 2HB  ASP A 198      -2.652 -15.575  23.118  1.00  0.68           H  
ATOM   2960  N   GLN A 199      -5.244 -15.964  22.206  1.00  0.67           N  
ATOM   2961  CA  GLN A 199      -5.961 -16.187  20.964  1.00  0.67           C  
ATOM   2962  C   GLN A 199      -7.434 -15.840  21.108  1.00  0.67           C  
ATOM   2963  O   GLN A 199      -8.013 -15.248  20.196  1.00  0.67           O  
ATOM   2964  CB  GLN A 199      -5.779 -17.616  20.515  1.00  0.67           C  
ATOM   2965  CG  GLN A 199      -4.424 -17.935  20.021  1.00  0.67           C  
ATOM   2966  CD  GLN A 199      -4.295 -19.375  19.762  1.00  0.67           C  
ATOM   2967  OE1 GLN A 199      -4.659 -19.932  18.710  1.00  0.67           O  
ATOM   2968  NE2 GLN A 199      -3.778 -20.029  20.771  1.00  0.67           N  
ATOM   2969  H   GLN A 199      -4.823 -16.765  22.684  1.00  0.67           H  
ATOM   2970  HA  GLN A 199      -5.537 -15.534  20.202  1.00  0.67           H  
ATOM   2971 1HB  GLN A 199      -5.986 -18.282  21.362  1.00  0.67           H  
ATOM   2972 2HB  GLN A 199      -6.467 -17.841  19.753  1.00  0.67           H  
ATOM   2973 1HG  GLN A 199      -4.257 -17.406  19.091  1.00  0.67           H  
ATOM   2974 2HG  GLN A 199      -3.684 -17.641  20.770  1.00  0.67           H  
ATOM   2975 1HE2 GLN A 199      -3.671 -21.028  20.749  1.00  0.67           H  
ATOM   2976 2HE2 GLN A 199      -3.511 -19.516  21.608  1.00  0.67           H  
ATOM   2977  N   VAL A 200      -8.032 -16.145  22.268  1.00  0.66           N  
ATOM   2978  CA  VAL A 200      -9.419 -15.771  22.493  1.00  0.66           C  
ATOM   2979  C   VAL A 200      -9.588 -14.271  22.468  1.00  0.66           C  
ATOM   2980  O   VAL A 200     -10.545 -13.767  21.881  1.00  0.66           O  
ATOM   2981  CB  VAL A 200      -9.959 -16.283  23.828  1.00  0.66           C  
ATOM   2982  CG1 VAL A 200     -11.294 -15.646  24.091  1.00  0.66           C  
ATOM   2983  CG2 VAL A 200     -10.152 -17.756  23.770  1.00  0.66           C  
ATOM   2984  H   VAL A 200      -7.528 -16.663  22.991  1.00  0.66           H  
ATOM   2985  HA  VAL A 200     -10.021 -16.202  21.697  1.00  0.66           H  
ATOM   2986  HB  VAL A 200      -9.267 -16.020  24.627  1.00  0.66           H  
ATOM   2987 1HG1 VAL A 200     -11.685 -16.005  25.042  1.00  0.66           H  
ATOM   2988 2HG1 VAL A 200     -11.159 -14.570  24.130  1.00  0.66           H  
ATOM   2989 3HG1 VAL A 200     -11.985 -15.902  23.288  1.00  0.66           H  
ATOM   2990 1HG2 VAL A 200     -10.537 -18.059  24.721  1.00  0.66           H  
ATOM   2991 2HG2 VAL A 200     -10.861 -18.007  22.992  1.00  0.66           H  
ATOM   2992 3HG2 VAL A 200      -9.219 -18.255  23.573  1.00  0.66           H  
ATOM   2993  N   TRP A 201      -8.680 -13.542  23.107  1.00  0.64           N  
ATOM   2994  CA  TRP A 201      -8.827 -12.100  23.099  1.00  0.64           C  
ATOM   2995  C   TRP A 201      -8.719 -11.568  21.686  1.00  0.64           C  
ATOM   2996  O   TRP A 201      -9.491 -10.689  21.289  1.00  0.64           O  
ATOM   2997  CB  TRP A 201      -7.795 -11.446  23.987  1.00  0.64           C  
ATOM   2998  CG  TRP A 201      -8.088 -11.601  25.404  1.00  0.64           C  
ATOM   2999  CD1 TRP A 201      -7.372 -12.290  26.299  1.00  0.64           C  
ATOM   3000  CD2 TRP A 201      -9.207 -11.068  26.121  1.00  0.64           C  
ATOM   3001  NE1 TRP A 201      -7.960 -12.218  27.523  1.00  0.64           N  
ATOM   3002  CE2 TRP A 201      -9.074 -11.469  27.426  1.00  0.64           C  
ATOM   3003  CE3 TRP A 201     -10.296 -10.294  25.763  1.00  0.64           C  
ATOM   3004  CZ2 TRP A 201      -9.966 -11.121  28.366  1.00  0.64           C  
ATOM   3005  CZ3 TRP A 201     -11.209  -9.945  26.723  1.00  0.64           C  
ATOM   3006  CH2 TRP A 201     -11.041 -10.353  27.994  1.00  0.64           C  
ATOM   3007  H   TRP A 201      -7.907 -13.994  23.601  1.00  0.64           H  
ATOM   3008  HA  TRP A 201      -9.809 -11.851  23.484  1.00  0.64           H  
ATOM   3009 1HB  TRP A 201      -6.830 -11.908  23.789  1.00  0.64           H  
ATOM   3010 2HB  TRP A 201      -7.729 -10.392  23.750  1.00  0.64           H  
ATOM   3011  HD1 TRP A 201      -6.459 -12.830  26.075  1.00  0.64           H  
ATOM   3012  HE1 TRP A 201      -7.619 -12.661  28.362  1.00  0.64           H  
ATOM   3013  HE3 TRP A 201     -10.425  -9.973  24.745  1.00  0.64           H  
ATOM   3014  HZ2 TRP A 201      -9.848 -11.424  29.364  1.00  0.64           H  
ATOM   3015  HZ3 TRP A 201     -12.067  -9.333  26.438  1.00  0.64           H  
ATOM   3016  HH2 TRP A 201     -11.768 -10.075  28.736  1.00  0.64           H  
ATOM   3017  N   MET A 202      -7.808 -12.122  20.889  1.00  0.64           N  
ATOM   3018  CA  MET A 202      -7.732 -11.638  19.530  1.00  0.64           C  
ATOM   3019  C   MET A 202      -9.011 -12.012  18.771  1.00  0.64           C  
ATOM   3020  O   MET A 202      -9.520 -11.227  17.966  1.00  0.64           O  
ATOM   3021  CB  MET A 202      -6.513 -12.170  18.806  1.00  0.64           C  
ATOM   3022  CG  MET A 202      -6.346 -11.457  17.473  1.00  0.64           C  
ATOM   3023  SD  MET A 202      -6.096  -9.730  17.758  1.00  0.64           S  
ATOM   3024  CE  MET A 202      -4.389  -9.784  18.137  1.00  0.64           C  
ATOM   3025  H   MET A 202      -7.164 -12.836  21.237  1.00  0.64           H  
ATOM   3026  HA  MET A 202      -7.664 -10.552  19.556  1.00  0.64           H  
ATOM   3027 1HB  MET A 202      -5.618 -12.010  19.414  1.00  0.64           H  
ATOM   3028 2HB  MET A 202      -6.613 -13.246  18.646  1.00  0.64           H  
ATOM   3029 1HG  MET A 202      -5.500 -11.859  16.922  1.00  0.64           H  
ATOM   3030 2HG  MET A 202      -7.243 -11.566  16.874  1.00  0.64           H  
ATOM   3031 1HE  MET A 202      -4.016  -8.805  18.411  1.00  0.64           H  
ATOM   3032 2HE  MET A 202      -4.253 -10.466  18.936  1.00  0.64           H  
ATOM   3033 3HE  MET A 202      -3.856 -10.133  17.283  1.00  0.64           H  
ATOM   3034  N   ALA A 203      -9.554 -13.207  19.036  1.00  0.63           N  
ATOM   3035  CA  ALA A 203     -10.779 -13.637  18.376  1.00  0.63           C  
ATOM   3036  C   ALA A 203     -11.930 -12.693  18.718  1.00  0.63           C  
ATOM   3037  O   ALA A 203     -12.729 -12.358  17.837  1.00  0.63           O  
ATOM   3038  CB  ALA A 203     -11.135 -15.064  18.775  1.00  0.63           C  
ATOM   3039  H   ALA A 203      -9.091 -13.839  19.687  1.00  0.63           H  
ATOM   3040  HA  ALA A 203     -10.612 -13.598  17.300  1.00  0.63           H  
ATOM   3041 1HB  ALA A 203     -12.037 -15.377  18.254  1.00  0.63           H  
ATOM   3042 2HB  ALA A 203     -10.317 -15.730  18.518  1.00  0.63           H  
ATOM   3043 3HB  ALA A 203     -11.305 -15.106  19.844  1.00  0.63           H  
ATOM   3044  N   ARG A 204     -11.995 -12.239  19.987  1.00  0.64           N  
ATOM   3045  CA  ARG A 204     -13.030 -11.307  20.449  1.00  0.64           C  
ATOM   3046  C   ARG A 204     -12.868  -9.964  19.741  1.00  0.64           C  
ATOM   3047  O   ARG A 204     -13.846  -9.377  19.280  1.00  0.64           O  
ATOM   3048  CB  ARG A 204     -12.937 -11.103  21.965  1.00  0.64           C  
ATOM   3049  CG  ARG A 204     -13.389 -12.292  22.866  1.00  0.64           C  
ATOM   3050  CD  ARG A 204     -13.036 -11.995  24.276  1.00  0.64           C  
ATOM   3051  NE  ARG A 204     -13.279 -13.084  25.223  1.00  0.64           N  
ATOM   3052  CZ  ARG A 204     -14.387 -13.265  25.959  1.00  0.64           C  
ATOM   3053  NH1 ARG A 204     -15.384 -12.444  25.908  1.00  0.64           N  
ATOM   3054  NH2 ARG A 204     -14.487 -14.278  26.793  1.00  0.64           N  
ATOM   3055  H   ARG A 204     -11.309 -12.580  20.660  1.00  0.64           H  
ATOM   3056  HA  ARG A 204     -14.008 -11.723  20.207  1.00  0.64           H  
ATOM   3057 1HB  ARG A 204     -11.904 -10.885  22.226  1.00  0.64           H  
ATOM   3058 2HB  ARG A 204     -13.529 -10.234  22.248  1.00  0.64           H  
ATOM   3059 1HG  ARG A 204     -14.467 -12.428  22.796  1.00  0.64           H  
ATOM   3060 2HG  ARG A 204     -12.886 -13.203  22.561  1.00  0.64           H  
ATOM   3061 1HD  ARG A 204     -11.988 -11.792  24.288  1.00  0.64           H  
ATOM   3062 2HD  ARG A 204     -13.580 -11.115  24.615  1.00  0.64           H  
ATOM   3063  HE  ARG A 204     -12.545 -13.762  25.339  1.00  0.64           H  
ATOM   3064 1HH1 ARG A 204     -15.365 -11.636  25.302  1.00  0.64           H  
ATOM   3065 2HH1 ARG A 204     -16.166 -12.638  26.551  1.00  0.64           H  
ATOM   3066 1HH2 ARG A 204     -13.744 -14.945  26.914  1.00  0.64           H  
ATOM   3067 2HH2 ARG A 204     -15.348 -14.351  27.354  1.00  0.64           H  
ATOM   3068  N   TYR A 205     -11.620  -9.503  19.584  1.00  0.64           N  
ATOM   3069  CA  TYR A 205     -11.357  -8.258  18.865  1.00  0.64           C  
ATOM   3070  C   TYR A 205     -11.941  -8.341  17.462  1.00  0.64           C  
ATOM   3071  O   TYR A 205     -12.678  -7.454  17.016  1.00  0.64           O  
ATOM   3072  CB  TYR A 205      -9.856  -7.968  18.769  1.00  0.64           C  
ATOM   3073  CG  TYR A 205      -9.508  -6.781  17.899  1.00  0.64           C  
ATOM   3074  CD1 TYR A 205      -9.551  -5.488  18.394  1.00  0.64           C  
ATOM   3075  CD2 TYR A 205      -9.158  -7.006  16.570  1.00  0.64           C  
ATOM   3076  CE1 TYR A 205      -9.226  -4.428  17.561  1.00  0.64           C  
ATOM   3077  CE2 TYR A 205      -8.849  -5.955  15.744  1.00  0.64           C  
ATOM   3078  CZ  TYR A 205      -8.875  -4.672  16.230  1.00  0.64           C  
ATOM   3079  OH  TYR A 205      -8.561  -3.620  15.401  1.00  0.64           O  
ATOM   3080  H   TYR A 205     -10.838 -10.019  19.993  1.00  0.64           H  
ATOM   3081  HA  TYR A 205     -11.850  -7.438  19.389  1.00  0.64           H  
ATOM   3082 1HB  TYR A 205      -9.450  -7.797  19.759  1.00  0.64           H  
ATOM   3083 2HB  TYR A 205      -9.345  -8.829  18.366  1.00  0.64           H  
ATOM   3084  HD1 TYR A 205      -9.827  -5.306  19.433  1.00  0.64           H  
ATOM   3085  HD2 TYR A 205      -9.132  -8.023  16.183  1.00  0.64           H  
ATOM   3086  HE1 TYR A 205      -9.249  -3.409  17.948  1.00  0.64           H  
ATOM   3087  HE2 TYR A 205      -8.579  -6.139  14.703  1.00  0.64           H  
ATOM   3088  HH  TYR A 205      -8.381  -3.949  14.509  1.00  0.64           H  
ATOM   3089  N   ILE A 206     -11.609  -9.428  16.763  1.00  0.66           N  
ATOM   3090  CA  ILE A 206     -12.052  -9.601  15.393  1.00  0.66           C  
ATOM   3091  C   ILE A 206     -13.575  -9.667  15.322  1.00  0.66           C  
ATOM   3092  O   ILE A 206     -14.190  -9.003  14.485  1.00  0.66           O  
ATOM   3093  CB  ILE A 206     -11.446 -10.873  14.778  1.00  0.66           C  
ATOM   3094  CG1 ILE A 206      -9.924 -10.726  14.616  1.00  0.66           C  
ATOM   3095  CG2 ILE A 206     -12.043 -11.158  13.418  1.00  0.66           C  
ATOM   3096  CD1 ILE A 206      -9.252 -12.016  14.280  1.00  0.66           C  
ATOM   3097  H   ILE A 206     -11.007 -10.133  17.197  1.00  0.66           H  
ATOM   3098  HA  ILE A 206     -11.716  -8.743  14.821  1.00  0.66           H  
ATOM   3099  HB  ILE A 206     -11.644 -11.713  15.449  1.00  0.66           H  
ATOM   3100 1HG1 ILE A 206      -9.712 -10.013  13.825  1.00  0.66           H  
ATOM   3101 2HG1 ILE A 206      -9.501 -10.351  15.549  1.00  0.66           H  
ATOM   3102 1HG2 ILE A 206     -11.604 -12.077  13.045  1.00  0.66           H  
ATOM   3103 2HG2 ILE A 206     -13.110 -11.264  13.496  1.00  0.66           H  
ATOM   3104 3HG2 ILE A 206     -11.822 -10.356  12.741  1.00  0.66           H  
ATOM   3105 1HD1 ILE A 206      -8.178 -11.859  14.186  1.00  0.66           H  
ATOM   3106 2HD1 ILE A 206      -9.452 -12.716  15.079  1.00  0.66           H  
ATOM   3107 3HD1 ILE A 206      -9.646 -12.406  13.342  1.00  0.66           H  
ATOM   3108  N   LEU A 207     -14.194 -10.435  16.221  1.00  0.67           N  
ATOM   3109  CA  LEU A 207     -15.645 -10.561  16.236  1.00  0.67           C  
ATOM   3110  C   LEU A 207     -16.311  -9.203  16.377  1.00  0.67           C  
ATOM   3111  O   LEU A 207     -17.246  -8.880  15.638  1.00  0.67           O  
ATOM   3112  CB  LEU A 207     -16.100 -11.432  17.404  1.00  0.67           C  
ATOM   3113  CG  LEU A 207     -17.557 -11.624  17.519  1.00  0.67           C  
ATOM   3114  CD1 LEU A 207     -18.097 -12.323  16.279  1.00  0.67           C  
ATOM   3115  CD2 LEU A 207     -17.830 -12.418  18.760  1.00  0.67           C  
ATOM   3116  H   LEU A 207     -13.644 -10.966  16.896  1.00  0.67           H  
ATOM   3117  HA  LEU A 207     -15.963 -11.015  15.300  1.00  0.67           H  
ATOM   3118 1HB  LEU A 207     -15.646 -12.388  17.335  1.00  0.67           H  
ATOM   3119 2HB  LEU A 207     -15.758 -10.967  18.328  1.00  0.67           H  
ATOM   3120  HG  LEU A 207     -18.021 -10.681  17.575  1.00  0.67           H  
ATOM   3121 1HD1 LEU A 207     -19.171 -12.441  16.371  1.00  0.67           H  
ATOM   3122 2HD1 LEU A 207     -17.875 -11.724  15.395  1.00  0.67           H  
ATOM   3123 3HD1 LEU A 207     -17.636 -13.298  16.182  1.00  0.67           H  
ATOM   3124 1HD2 LEU A 207     -18.883 -12.542  18.864  1.00  0.67           H  
ATOM   3125 2HD2 LEU A 207     -17.346 -13.391  18.682  1.00  0.67           H  
ATOM   3126 3HD2 LEU A 207     -17.441 -11.889  19.616  1.00  0.67           H  
ATOM   3127  N   LEU A 208     -15.818  -8.402  17.321  1.00  0.69           N  
ATOM   3128  CA  LEU A 208     -16.373  -7.087  17.573  1.00  0.69           C  
ATOM   3129  C   LEU A 208     -16.245  -6.183  16.361  1.00  0.69           C  
ATOM   3130  O   LEU A 208     -17.209  -5.512  15.989  1.00  0.69           O  
ATOM   3131  CB  LEU A 208     -15.630  -6.467  18.761  1.00  0.69           C  
ATOM   3132  CG  LEU A 208     -15.929  -7.117  20.109  1.00  0.69           C  
ATOM   3133  CD1 LEU A 208     -14.937  -6.641  21.160  1.00  0.69           C  
ATOM   3134  CD2 LEU A 208     -17.312  -6.741  20.483  1.00  0.69           C  
ATOM   3135  H   LEU A 208     -15.038  -8.726  17.897  1.00  0.69           H  
ATOM   3136  HA  LEU A 208     -17.427  -7.198  17.819  1.00  0.69           H  
ATOM   3137 1HB  LEU A 208     -14.559  -6.561  18.583  1.00  0.69           H  
ATOM   3138 2HB  LEU A 208     -15.880  -5.409  18.823  1.00  0.69           H  
ATOM   3139  HG  LEU A 208     -15.861  -8.199  20.022  1.00  0.69           H  
ATOM   3140 1HD1 LEU A 208     -15.169  -7.106  22.117  1.00  0.69           H  
ATOM   3141 2HD1 LEU A 208     -13.929  -6.926  20.853  1.00  0.69           H  
ATOM   3142 3HD1 LEU A 208     -14.998  -5.559  21.255  1.00  0.69           H  
ATOM   3143 1HD2 LEU A 208     -17.581  -7.196  21.433  1.00  0.69           H  
ATOM   3144 2HD2 LEU A 208     -17.386  -5.658  20.567  1.00  0.69           H  
ATOM   3145 3HD2 LEU A 208     -17.967  -7.084  19.704  1.00  0.69           H  
ATOM   3146  N   ARG A 209     -15.098  -6.223  15.685  1.00  0.72           N  
ATOM   3147  CA  ARG A 209     -14.927  -5.370  14.519  1.00  0.72           C  
ATOM   3148  C   ARG A 209     -15.831  -5.814  13.366  1.00  0.72           C  
ATOM   3149  O   ARG A 209     -16.403  -4.975  12.662  1.00  0.72           O  
ATOM   3150  CB  ARG A 209     -13.475  -5.354  14.090  1.00  0.72           C  
ATOM   3151  CG  ARG A 209     -12.515  -4.659  15.036  1.00  0.72           C  
ATOM   3152  CD  ARG A 209     -12.865  -3.228  15.235  1.00  0.72           C  
ATOM   3153  NE  ARG A 209     -11.850  -2.533  16.009  1.00  0.72           N  
ATOM   3154  CZ  ARG A 209     -11.993  -1.315  16.577  1.00  0.72           C  
ATOM   3155  NH1 ARG A 209     -13.128  -0.639  16.481  1.00  0.72           N  
ATOM   3156  NH2 ARG A 209     -10.976  -0.796  17.242  1.00  0.72           N  
ATOM   3157  H   ARG A 209     -14.325  -6.805  16.017  1.00  0.72           H  
ATOM   3158  HA  ARG A 209     -15.205  -4.352  14.799  1.00  0.72           H  
ATOM   3159 1HB  ARG A 209     -13.150  -6.374  14.083  1.00  0.72           H  
ATOM   3160 2HB  ARG A 209     -13.365  -4.944  13.087  1.00  0.72           H  
ATOM   3161 1HG  ARG A 209     -12.537  -5.152  16.004  1.00  0.72           H  
ATOM   3162 2HG  ARG A 209     -11.508  -4.716  14.626  1.00  0.72           H  
ATOM   3163 1HD  ARG A 209     -12.960  -2.732  14.270  1.00  0.72           H  
ATOM   3164 2HD  ARG A 209     -13.814  -3.156  15.772  1.00  0.72           H  
ATOM   3165  HE  ARG A 209     -10.955  -2.997  16.122  1.00  0.72           H  
ATOM   3166 1HH1 ARG A 209     -13.946  -1.023  15.977  1.00  0.72           H  
ATOM   3167 2HH1 ARG A 209     -13.213   0.264  16.916  1.00  0.72           H  
ATOM   3168 1HH2 ARG A 209     -10.108  -1.313  17.313  1.00  0.72           H  
ATOM   3169 2HH2 ARG A 209     -11.061   0.110  17.676  1.00  0.72           H  
ATOM   3170  N   LEU A 210     -16.004  -7.123  13.185  1.00  0.73           N  
ATOM   3171  CA  LEU A 210     -16.892  -7.601  12.132  1.00  0.73           C  
ATOM   3172  C   LEU A 210     -18.321  -7.200  12.419  1.00  0.73           C  
ATOM   3173  O   LEU A 210     -19.069  -6.805  11.517  1.00  0.73           O  
ATOM   3174  CB  LEU A 210     -16.806  -9.112  12.024  1.00  0.73           C  
ATOM   3175  CG  LEU A 210     -15.534  -9.622  11.467  1.00  0.73           C  
ATOM   3176  CD1 LEU A 210     -15.483 -11.028  11.662  1.00  0.73           C  
ATOM   3177  CD2 LEU A 210     -15.478  -9.323   9.983  1.00  0.73           C  
ATOM   3178  H   LEU A 210     -15.504  -7.792  13.775  1.00  0.73           H  
ATOM   3179  HA  LEU A 210     -16.583  -7.154  11.187  1.00  0.73           H  
ATOM   3180 1HB  LEU A 210     -16.930  -9.540  13.021  1.00  0.73           H  
ATOM   3181 2HB  LEU A 210     -17.618  -9.467  11.392  1.00  0.73           H  
ATOM   3182  HG  LEU A 210     -14.703  -9.170  11.977  1.00  0.73           H  
ATOM   3183 1HD1 LEU A 210     -14.550 -11.398  11.242  1.00  0.73           H  
ATOM   3184 2HD1 LEU A 210     -15.529 -11.242  12.730  1.00  0.73           H  
ATOM   3185 3HD1 LEU A 210     -16.327 -11.487  11.159  1.00  0.73           H  
ATOM   3186 1HD2 LEU A 210     -14.547  -9.711   9.570  1.00  0.73           H  
ATOM   3187 2HD2 LEU A 210     -16.321  -9.802   9.491  1.00  0.73           H  
ATOM   3188 3HD2 LEU A 210     -15.534  -8.252   9.816  1.00  0.73           H  
ATOM   3189  N   ALA A 211     -18.708  -7.289  13.689  1.00  0.75           N  
ATOM   3190  CA  ALA A 211     -20.049  -6.918  14.064  1.00  0.75           C  
ATOM   3191  C   ALA A 211     -20.294  -5.456  13.732  1.00  0.75           C  
ATOM   3192  O   ALA A 211     -21.317  -5.122  13.123  1.00  0.75           O  
ATOM   3193  CB  ALA A 211     -20.245  -7.173  15.537  1.00  0.75           C  
ATOM   3194  H   ALA A 211     -18.067  -7.643  14.401  1.00  0.75           H  
ATOM   3195  HA  ALA A 211     -20.747  -7.526  13.491  1.00  0.75           H  
ATOM   3196 1HB  ALA A 211     -21.249  -6.919  15.842  1.00  0.75           H  
ATOM   3197 2HB  ALA A 211     -20.059  -8.216  15.726  1.00  0.75           H  
ATOM   3198 3HB  ALA A 211     -19.541  -6.572  16.103  1.00  0.75           H  
ATOM   3199  N   GLU A 212     -19.298  -4.599  14.015  1.00  0.76           N  
ATOM   3200  CA  GLU A 212     -19.442  -3.182  13.718  1.00  0.76           C  
ATOM   3201  C   GLU A 212     -19.619  -2.955  12.220  1.00  0.76           C  
ATOM   3202  O   GLU A 212     -20.501  -2.203  11.799  1.00  0.76           O  
ATOM   3203  CB  GLU A 212     -18.215  -2.397  14.221  1.00  0.76           C  
ATOM   3204  CG  GLU A 212     -18.106  -2.263  15.744  1.00  0.76           C  
ATOM   3205  CD  GLU A 212     -16.811  -1.595  16.220  1.00  0.76           C  
ATOM   3206  OE1 GLU A 212     -15.911  -1.386  15.423  1.00  0.76           O  
ATOM   3207  OE2 GLU A 212     -16.731  -1.293  17.390  1.00  0.76           O  
ATOM   3208  H   GLU A 212     -18.465  -4.933  14.504  1.00  0.76           H  
ATOM   3209  HA  GLU A 212     -20.331  -2.815  14.232  1.00  0.76           H  
ATOM   3210 1HB  GLU A 212     -17.309  -2.886  13.871  1.00  0.76           H  
ATOM   3211 2HB  GLU A 212     -18.227  -1.396  13.794  1.00  0.76           H  
ATOM   3212 1HG  GLU A 212     -18.952  -1.673  16.095  1.00  0.76           H  
ATOM   3213 2HG  GLU A 212     -18.190  -3.247  16.189  1.00  0.76           H  
ATOM   3214  N   GLN A 213     -18.856  -3.685  11.402  1.00  0.77           N  
ATOM   3215  CA  GLN A 213     -18.954  -3.538   9.950  1.00  0.77           C  
ATOM   3216  C   GLN A 213     -20.332  -3.936   9.442  1.00  0.77           C  
ATOM   3217  O   GLN A 213     -20.861  -3.344   8.499  1.00  0.77           O  
ATOM   3218  CB  GLN A 213     -17.894  -4.379   9.232  1.00  0.77           C  
ATOM   3219  CG  GLN A 213     -16.470  -3.878   9.394  1.00  0.77           C  
ATOM   3220  CD  GLN A 213     -15.462  -4.754   8.671  1.00  0.77           C  
ATOM   3221  OE1 GLN A 213     -15.653  -5.961   8.498  1.00  0.77           O  
ATOM   3222  NE2 GLN A 213     -14.383  -4.131   8.209  1.00  0.77           N  
ATOM   3223  H   GLN A 213     -18.150  -4.305  11.804  1.00  0.77           H  
ATOM   3224  HA  GLN A 213     -18.794  -2.490   9.701  1.00  0.77           H  
ATOM   3225 1HB  GLN A 213     -17.930  -5.399   9.614  1.00  0.77           H  
ATOM   3226 2HB  GLN A 213     -18.122  -4.420   8.169  1.00  0.77           H  
ATOM   3227 1HG  GLN A 213     -16.404  -2.870   8.988  1.00  0.77           H  
ATOM   3228 2HG  GLN A 213     -16.222  -3.868  10.451  1.00  0.77           H  
ATOM   3229 1HE2 GLN A 213     -13.690  -4.637   7.696  1.00  0.77           H  
ATOM   3230 2HE2 GLN A 213     -14.270  -3.149   8.361  1.00  0.77           H  
ATOM   3231  N   ALA A 214     -20.915  -4.939  10.086  1.00  0.77           N  
ATOM   3232  CA  ALA A 214     -22.221  -5.464   9.731  1.00  0.77           C  
ATOM   3233  C   ALA A 214     -23.389  -4.656  10.322  1.00  0.77           C  
ATOM   3234  O   ALA A 214     -24.549  -4.999  10.081  1.00  0.77           O  
ATOM   3235  CB  ALA A 214     -22.312  -6.904  10.178  1.00  0.77           C  
ATOM   3236  H   ALA A 214     -20.402  -5.392  10.846  1.00  0.77           H  
ATOM   3237  HA  ALA A 214     -22.313  -5.424   8.647  1.00  0.77           H  
ATOM   3238 1HB  ALA A 214     -23.272  -7.306   9.881  1.00  0.77           H  
ATOM   3239 2HB  ALA A 214     -21.510  -7.479   9.717  1.00  0.77           H  
ATOM   3240 3HB  ALA A 214     -22.202  -6.954  11.245  1.00  0.77           H  
ATOM   3241  N   GLY A 215     -23.111  -3.615  11.116  1.00  0.77           N  
ATOM   3242  CA  GLY A 215     -24.180  -2.816  11.717  1.00  0.77           C  
ATOM   3243  C   GLY A 215     -24.836  -3.452  12.950  1.00  0.77           C  
ATOM   3244  O   GLY A 215     -25.957  -3.088  13.316  1.00  0.77           O  
ATOM   3245  H   GLY A 215     -22.145  -3.339  11.296  1.00  0.77           H  
ATOM   3246 1HA  GLY A 215     -23.767  -1.847  11.995  1.00  0.77           H  
ATOM   3247 2HA  GLY A 215     -24.941  -2.624  10.964  1.00  0.77           H  
ATOM   3248  N   VAL A 216     -24.153  -4.406  13.573  1.00  0.76           N  
ATOM   3249  CA  VAL A 216     -24.646  -5.138  14.742  1.00  0.76           C  
ATOM   3250  C   VAL A 216     -23.653  -5.076  15.897  1.00  0.76           C  
ATOM   3251  O   VAL A 216     -22.528  -4.614  15.729  1.00  0.76           O  
ATOM   3252  CB  VAL A 216     -24.975  -6.593  14.359  1.00  0.76           C  
ATOM   3253  CG1 VAL A 216     -26.094  -6.664  13.343  1.00  0.76           C  
ATOM   3254  CG2 VAL A 216     -23.813  -7.131  13.721  1.00  0.76           C  
ATOM   3255  H   VAL A 216     -23.220  -4.642  13.228  1.00  0.76           H  
ATOM   3256  HA  VAL A 216     -25.570  -4.676  15.061  1.00  0.76           H  
ATOM   3257  HB  VAL A 216     -25.255  -7.162  15.250  1.00  0.76           H  
ATOM   3258 1HG1 VAL A 216     -26.273  -7.705  13.078  1.00  0.76           H  
ATOM   3259 2HG1 VAL A 216     -27.000  -6.235  13.777  1.00  0.76           H  
ATOM   3260 3HG1 VAL A 216     -25.818  -6.108  12.448  1.00  0.76           H  
ATOM   3261 1HG2 VAL A 216     -24.013  -8.135  13.424  1.00  0.76           H  
ATOM   3262 2HG2 VAL A 216     -23.597  -6.528  12.858  1.00  0.76           H  
ATOM   3263 3HG2 VAL A 216     -22.992  -7.094  14.400  1.00  0.76           H  
ATOM   3264  N   VAL A 217     -24.079  -5.491  17.089  1.00  0.76           N  
ATOM   3265  CA  VAL A 217     -23.170  -5.447  18.230  1.00  0.76           C  
ATOM   3266  C   VAL A 217     -23.054  -6.805  18.900  1.00  0.76           C  
ATOM   3267  O   VAL A 217     -23.937  -7.652  18.769  1.00  0.76           O  
ATOM   3268  CB  VAL A 217     -23.646  -4.387  19.258  1.00  0.76           C  
ATOM   3269  CG1 VAL A 217     -23.676  -3.005  18.608  1.00  0.76           C  
ATOM   3270  CG2 VAL A 217     -25.002  -4.748  19.783  1.00  0.76           C  
ATOM   3271  H   VAL A 217     -25.028  -5.849  17.197  1.00  0.76           H  
ATOM   3272  HA  VAL A 217     -22.180  -5.158  17.876  1.00  0.76           H  
ATOM   3273  HB  VAL A 217     -22.933  -4.350  20.083  1.00  0.76           H  
ATOM   3274 1HG1 VAL A 217     -23.990  -2.265  19.344  1.00  0.76           H  
ATOM   3275 2HG1 VAL A 217     -22.680  -2.755  18.241  1.00  0.76           H  
ATOM   3276 3HG1 VAL A 217     -24.378  -3.006  17.778  1.00  0.76           H  
ATOM   3277 1HG2 VAL A 217     -25.325  -4.009  20.514  1.00  0.76           H  
ATOM   3278 2HG2 VAL A 217     -25.719  -4.785  18.960  1.00  0.76           H  
ATOM   3279 3HG2 VAL A 217     -24.918  -5.721  20.254  1.00  0.76           H  
ATOM   3280  N   ILE A 218     -21.969  -7.003  19.643  1.00  0.77           N  
ATOM   3281  CA  ILE A 218     -21.767  -8.262  20.350  1.00  0.77           C  
ATOM   3282  C   ILE A 218     -21.919  -8.093  21.832  1.00  0.77           C  
ATOM   3283  O   ILE A 218     -21.287  -7.222  22.435  1.00  0.77           O  
ATOM   3284  CB  ILE A 218     -20.342  -8.791  20.156  1.00  0.77           C  
ATOM   3285  CG1 ILE A 218     -20.019  -8.905  18.737  1.00  0.77           C  
ATOM   3286  CG2 ILE A 218     -20.210 -10.157  20.788  1.00  0.77           C  
ATOM   3287  CD1 ILE A 218     -20.834  -9.915  18.070  1.00  0.77           C  
ATOM   3288  H   ILE A 218     -21.276  -6.273  19.717  1.00  0.77           H  
ATOM   3289  HA  ILE A 218     -22.493  -8.996  20.002  1.00  0.77           H  
ATOM   3290  HB  ILE A 218     -19.655  -8.136  20.618  1.00  0.77           H  
ATOM   3291 1HG1 ILE A 218     -20.200  -7.947  18.269  1.00  0.77           H  
ATOM   3292 2HG1 ILE A 218     -18.977  -9.126  18.638  1.00  0.77           H  
ATOM   3293 1HG2 ILE A 218     -19.209 -10.516  20.635  1.00  0.77           H  
ATOM   3294 2HG2 ILE A 218     -20.411 -10.109  21.852  1.00  0.77           H  
ATOM   3295 3HG2 ILE A 218     -20.909 -10.827  20.321  1.00  0.77           H  
ATOM   3296 1HD1 ILE A 218     -20.587  -9.975  17.017  1.00  0.77           H  
ATOM   3297 2HD1 ILE A 218     -20.649 -10.867  18.529  1.00  0.77           H  
ATOM   3298 3HD1 ILE A 218     -21.860  -9.652  18.199  1.00  0.77           H  
ATOM   3299  N   SER A 219     -22.719  -8.955  22.426  1.00  0.80           N  
ATOM   3300  CA  SER A 219     -22.841  -8.961  23.853  1.00  0.80           C  
ATOM   3301  C   SER A 219     -22.327 -10.264  24.402  1.00  0.80           C  
ATOM   3302  O   SER A 219     -22.614 -11.346  23.887  1.00  0.80           O  
ATOM   3303  CB  SER A 219     -24.250  -8.742  24.301  1.00  0.80           C  
ATOM   3304  OG  SER A 219     -24.333  -8.877  25.696  1.00  0.80           O  
ATOM   3305  H   SER A 219     -23.248  -9.624  21.865  1.00  0.80           H  
ATOM   3306  HA  SER A 219     -22.227  -8.157  24.264  1.00  0.80           H  
ATOM   3307 1HB  SER A 219     -24.555  -7.739  24.015  1.00  0.80           H  
ATOM   3308 2HB  SER A 219     -24.922  -9.451  23.811  1.00  0.80           H  
ATOM   3309  HG  SER A 219     -25.071  -8.319  25.980  1.00  0.80           H  
ATOM   3310  N   PHE A 220     -21.540 -10.145  25.448  1.00  0.85           N  
ATOM   3311  CA  PHE A 220     -21.008 -11.290  26.146  1.00  0.85           C  
ATOM   3312  C   PHE A 220     -21.646 -11.327  27.549  1.00  0.85           C  
ATOM   3313  O   PHE A 220     -21.185 -12.035  28.446  1.00  0.85           O  
ATOM   3314  CB  PHE A 220     -19.481 -11.184  26.211  1.00  0.85           C  
ATOM   3315  CG  PHE A 220     -18.707 -11.163  24.870  1.00  0.85           C  
ATOM   3316  CD1 PHE A 220     -18.178  -9.960  24.394  1.00  0.85           C  
ATOM   3317  CD2 PHE A 220     -18.471 -12.315  24.116  1.00  0.85           C  
ATOM   3318  CE1 PHE A 220     -17.437  -9.913  23.222  1.00  0.85           C  
ATOM   3319  CE2 PHE A 220     -17.726 -12.264  22.940  1.00  0.85           C  
ATOM   3320  CZ  PHE A 220     -17.207 -11.059  22.503  1.00  0.85           C  
ATOM   3321  H   PHE A 220     -21.329  -9.219  25.800  1.00  0.85           H  
ATOM   3322  HA  PHE A 220     -21.279 -12.204  25.617  1.00  0.85           H  
ATOM   3323 1HB  PHE A 220     -19.237 -10.275  26.710  1.00  0.85           H  
ATOM   3324 2HB  PHE A 220     -19.090 -11.996  26.814  1.00  0.85           H  
ATOM   3325  HD1 PHE A 220     -18.345  -9.045  24.966  1.00  0.85           H  
ATOM   3326  HD2 PHE A 220     -18.866 -13.268  24.456  1.00  0.85           H  
ATOM   3327  HE1 PHE A 220     -17.030  -8.967  22.875  1.00  0.85           H  
ATOM   3328  HE2 PHE A 220     -17.545 -13.176  22.367  1.00  0.85           H  
ATOM   3329  HZ  PHE A 220     -16.619 -11.011  21.588  1.00  0.85           H  
ATOM   3330  N   ASP A 221     -22.701 -10.516  27.734  1.00  0.90           N  
ATOM   3331  CA  ASP A 221     -23.412 -10.425  29.009  1.00  0.90           C  
ATOM   3332  C   ASP A 221     -24.087 -11.723  29.356  1.00  0.90           C  
ATOM   3333  O   ASP A 221     -24.559 -12.430  28.478  1.00  0.90           O  
ATOM   3334  CB  ASP A 221     -24.429  -9.297  28.997  1.00  0.90           C  
ATOM   3335  CG  ASP A 221     -23.778  -7.897  29.071  1.00  0.90           C  
ATOM   3336  OD1 ASP A 221     -22.602  -7.783  29.408  1.00  0.90           O  
ATOM   3337  OD2 ASP A 221     -24.469  -6.954  28.769  1.00  0.90           O  
ATOM   3338  H   ASP A 221     -23.058  -9.966  26.952  1.00  0.90           H  
ATOM   3339  HA  ASP A 221     -22.694 -10.218  29.791  1.00  0.90           H  
ATOM   3340 1HB  ASP A 221     -25.034  -9.365  28.098  1.00  0.90           H  
ATOM   3341 2HB  ASP A 221     -25.104  -9.415  29.843  1.00  0.90           H  
ATOM   3342  N   SER A 222     -24.192 -12.010  30.644  1.00  0.97           N  
ATOM   3343  CA  SER A 222     -24.812 -13.247  31.086  1.00  0.97           C  
ATOM   3344  C   SER A 222     -26.238 -13.420  30.552  1.00  0.97           C  
ATOM   3345  O   SER A 222     -26.585 -14.476  30.022  1.00  0.97           O  
ATOM   3346  CB  SER A 222     -24.855 -13.224  32.601  1.00  0.97           C  
ATOM   3347  OG  SER A 222     -23.568 -13.239  33.157  1.00  0.97           O  
ATOM   3348  H   SER A 222     -23.796 -11.381  31.328  1.00  0.97           H  
ATOM   3349  HA  SER A 222     -24.199 -14.083  30.740  1.00  0.97           H  
ATOM   3350 1HB  SER A 222     -25.376 -12.328  32.930  1.00  0.97           H  
ATOM   3351 2HB  SER A 222     -25.419 -14.058  32.965  1.00  0.97           H  
ATOM   3352  HG  SER A 222     -23.697 -13.088  34.120  1.00  0.97           H  
ATOM   3353  N   LYS A 223     -27.037 -12.358  30.633  1.00  1.05           N  
ATOM   3354  CA  LYS A 223     -28.427 -12.339  30.170  1.00  1.05           C  
ATOM   3355  C   LYS A 223     -28.800 -11.064  29.424  1.00  1.05           C  
ATOM   3356  O   LYS A 223     -29.364 -10.162  30.041  1.00  1.05           O  
ATOM   3357  CB  LYS A 223     -29.407 -12.504  31.329  1.00  1.05           C  
ATOM   3358  CG  LYS A 223     -29.443 -13.839  32.001  1.00  1.05           C  
ATOM   3359  CD  LYS A 223     -30.199 -14.831  31.123  1.00  1.05           C  
ATOM   3360  CE  LYS A 223     -30.399 -16.188  31.795  1.00  1.05           C  
ATOM   3361  NZ  LYS A 223     -31.075 -16.072  33.101  1.00  1.05           N  
ATOM   3362  H   LYS A 223     -26.664 -11.523  31.058  1.00  1.05           H  
ATOM   3363  HA  LYS A 223     -28.574 -13.185  29.500  1.00  1.05           H  
ATOM   3364 1HB  LYS A 223     -29.182 -11.762  32.094  1.00  1.05           H  
ATOM   3365 2HB  LYS A 223     -30.419 -12.299  30.970  1.00  1.05           H  
ATOM   3366 1HG  LYS A 223     -28.438 -14.211  32.176  1.00  1.05           H  
ATOM   3367 2HG  LYS A 223     -29.955 -13.750  32.956  1.00  1.05           H  
ATOM   3368 1HD  LYS A 223     -31.179 -14.418  30.869  1.00  1.05           H  
ATOM   3369 2HD  LYS A 223     -29.649 -14.980  30.198  1.00  1.05           H  
ATOM   3370 1HE  LYS A 223     -31.014 -16.781  31.164  1.00  1.05           H  
ATOM   3371 2HE  LYS A 223     -29.451 -16.683  31.922  1.00  1.05           H  
ATOM   3372 1HZ  LYS A 223     -31.204 -16.988  33.491  1.00  1.05           H  
ATOM   3373 2HZ  LYS A 223     -30.468 -15.533  33.719  1.00  1.05           H  
ATOM   3374 3HZ  LYS A 223     -31.975 -15.619  32.993  1.00  1.05           H  
ATOM   3375  N   PRO A 224     -28.471 -10.919  28.126  1.00  1.14           N  
ATOM   3376  CA  PRO A 224     -28.771  -9.747  27.313  1.00  1.14           C  
ATOM   3377  C   PRO A 224     -30.244  -9.352  27.425  1.00  1.14           C  
ATOM   3378  O   PRO A 224     -30.587  -8.168  27.400  1.00  1.14           O  
ATOM   3379  CB  PRO A 224     -28.443 -10.245  25.906  1.00  1.14           C  
ATOM   3380  CG  PRO A 224     -27.371 -11.276  26.120  1.00  1.14           C  
ATOM   3381  CD  PRO A 224     -27.791 -11.998  27.392  1.00  1.14           C  
ATOM   3382  HA  PRO A 224     -28.114  -8.914  27.613  1.00  1.14           H  
ATOM   3383 1HB  PRO A 224     -29.346 -10.656  25.429  1.00  1.14           H  
ATOM   3384 2HB  PRO A 224     -28.111  -9.405  25.281  1.00  1.14           H  
ATOM   3385 1HG  PRO A 224     -27.308 -11.936  25.256  1.00  1.14           H  
ATOM   3386 2HG  PRO A 224     -26.383 -10.795  26.219  1.00  1.14           H  
ATOM   3387 1HD  PRO A 224     -28.488 -12.818  27.163  1.00  1.14           H  
ATOM   3388 2HD  PRO A 224     -26.910 -12.345  27.918  1.00  1.14           H  
ATOM   3389  N   VAL A 225     -31.106 -10.370  27.551  1.00  1.21           N  
ATOM   3390  CA  VAL A 225     -32.537 -10.181  27.690  1.00  1.21           C  
ATOM   3391  C   VAL A 225     -33.061 -11.007  28.868  1.00  1.21           C  
ATOM   3392  O   VAL A 225     -32.798 -12.209  28.961  1.00  1.21           O  
ATOM   3393  CB  VAL A 225     -33.287 -10.576  26.397  1.00  1.21           C  
ATOM   3394  CG1 VAL A 225     -34.793 -10.364  26.628  1.00  1.21           C  
ATOM   3395  CG2 VAL A 225     -32.765  -9.729  25.196  1.00  1.21           C  
ATOM   3396  H   VAL A 225     -30.752 -11.311  27.560  1.00  1.21           H  
ATOM   3397  HA  VAL A 225     -32.733  -9.128  27.892  1.00  1.21           H  
ATOM   3398  HB  VAL A 225     -33.131 -11.634  26.190  1.00  1.21           H  
ATOM   3399 1HG1 VAL A 225     -35.357 -10.631  25.774  1.00  1.21           H  
ATOM   3400 2HG1 VAL A 225     -35.123 -10.977  27.461  1.00  1.21           H  
ATOM   3401 3HG1 VAL A 225     -34.977  -9.316  26.854  1.00  1.21           H  
ATOM   3402 1HG2 VAL A 225     -33.292  -9.997  24.296  1.00  1.21           H  
ATOM   3403 2HG2 VAL A 225     -32.926  -8.670  25.399  1.00  1.21           H  
ATOM   3404 3HG2 VAL A 225     -31.708  -9.906  25.045  1.00  1.21           H  
ATOM   3405  N   GLU A 226     -33.794 -10.356  29.763  1.00  1.26           N  
ATOM   3406  CA  GLU A 226     -34.393 -11.016  30.923  1.00  1.26           C  
ATOM   3407  C   GLU A 226     -35.383 -12.105  30.505  1.00  1.26           C  
ATOM   3408  O   GLU A 226     -36.197 -11.895  29.605  1.00  1.26           O  
ATOM   3409  CB  GLU A 226     -35.095  -9.986  31.811  1.00  1.26           C  
ATOM   3410  CG  GLU A 226     -35.673 -10.554  33.111  1.00  1.26           C  
ATOM   3411  CD  GLU A 226     -36.286  -9.501  34.008  1.00  1.26           C  
ATOM   3412  OE1 GLU A 226     -36.294  -8.351  33.633  1.00  1.26           O  
ATOM   3413  OE2 GLU A 226     -36.743  -9.852  35.070  1.00  1.26           O  
ATOM   3414  H   GLU A 226     -33.948  -9.368  29.628  1.00  1.26           H  
ATOM   3415  HA  GLU A 226     -33.594 -11.487  31.498  1.00  1.26           H  
ATOM   3416 1HB  GLU A 226     -34.394  -9.194  32.074  1.00  1.26           H  
ATOM   3417 2HB  GLU A 226     -35.913  -9.528  31.256  1.00  1.26           H  
ATOM   3418 1HG  GLU A 226     -36.444 -11.281  32.862  1.00  1.26           H  
ATOM   3419 2HG  GLU A 226     -34.884 -11.075  33.651  1.00  1.26           H  
ATOM   3420  N   GLY A 227     -35.314 -13.268  31.153  1.00  1.27           N  
ATOM   3421  CA  GLY A 227     -36.234 -14.357  30.833  1.00  1.27           C  
ATOM   3422  C   GLY A 227     -35.632 -15.736  31.087  1.00  1.27           C  
ATOM   3423  O   GLY A 227     -34.640 -15.878  31.808  1.00  1.27           O  
ATOM   3424  H   GLY A 227     -34.625 -13.388  31.878  1.00  1.27           H  
ATOM   3425 1HA  GLY A 227     -37.138 -14.246  31.431  1.00  1.27           H  
ATOM   3426 2HA  GLY A 227     -36.539 -14.279  29.792  1.00  1.27           H  
ATOM   3427  N   ASP A 228     -36.232 -16.744  30.450  1.00  1.24           N  
ATOM   3428  CA  ASP A 228     -35.862 -18.158  30.580  1.00  1.24           C  
ATOM   3429  C   ASP A 228     -34.984 -18.584  29.407  1.00  1.24           C  
ATOM   3430  O   ASP A 228     -34.858 -19.776  29.080  1.00  1.24           O  
ATOM   3431  CB  ASP A 228     -37.113 -19.031  30.627  1.00  1.24           C  
ATOM   3432  CG  ASP A 228     -37.955 -18.779  31.868  1.00  1.24           C  
ATOM   3433  OD1 ASP A 228     -37.393 -18.648  32.927  1.00  1.24           O  
ATOM   3434  OD2 ASP A 228     -39.151 -18.698  31.739  1.00  1.24           O  
ATOM   3435  H   ASP A 228     -37.021 -16.520  29.858  1.00  1.24           H  
ATOM   3436  HA  ASP A 228     -35.297 -18.291  31.502  1.00  1.24           H  
ATOM   3437 1HB  ASP A 228     -37.722 -18.843  29.742  1.00  1.24           H  
ATOM   3438 2HB  ASP A 228     -36.822 -20.083  30.606  1.00  1.24           H  
ATOM   3439  N   TRP A 229     -34.399 -17.580  28.784  1.00  1.18           N  
ATOM   3440  CA  TRP A 229     -33.510 -17.724  27.662  1.00  1.18           C  
ATOM   3441  C   TRP A 229     -32.200 -18.260  28.176  1.00  1.18           C  
ATOM   3442  O   TRP A 229     -31.785 -17.918  29.277  1.00  1.18           O  
ATOM   3443  CB  TRP A 229     -33.264 -16.360  27.041  1.00  1.18           C  
ATOM   3444  CG  TRP A 229     -34.489 -15.779  26.488  1.00  1.18           C  
ATOM   3445  CD1 TRP A 229     -35.233 -14.775  27.042  1.00  1.18           C  
ATOM   3446  CD2 TRP A 229     -35.156 -16.159  25.286  1.00  1.18           C  
ATOM   3447  NE1 TRP A 229     -36.314 -14.508  26.257  1.00  1.18           N  
ATOM   3448  CE2 TRP A 229     -36.281 -15.343  25.171  1.00  1.18           C  
ATOM   3449  CE3 TRP A 229     -34.894 -17.104  24.306  1.00  1.18           C  
ATOM   3450  CZ2 TRP A 229     -37.131 -15.442  24.113  1.00  1.18           C  
ATOM   3451  CZ3 TRP A 229     -35.748 -17.191  23.233  1.00  1.18           C  
ATOM   3452  CH2 TRP A 229     -36.833 -16.377  23.144  1.00  1.18           C  
ATOM   3453  H   TRP A 229     -34.568 -16.648  29.135  1.00  1.18           H  
ATOM   3454  HA  TRP A 229     -33.935 -18.417  26.936  1.00  1.18           H  
ATOM   3455 1HB  TRP A 229     -32.866 -15.680  27.798  1.00  1.18           H  
ATOM   3456 2HB  TRP A 229     -32.519 -16.443  26.250  1.00  1.18           H  
ATOM   3457  HD1 TRP A 229     -34.993 -14.260  27.975  1.00  1.18           H  
ATOM   3458  HE1 TRP A 229     -37.015 -13.804  26.445  1.00  1.18           H  
ATOM   3459  HE3 TRP A 229     -34.029 -17.748  24.382  1.00  1.18           H  
ATOM   3460  HZ2 TRP A 229     -37.999 -14.813  24.022  1.00  1.18           H  
ATOM   3461  HZ3 TRP A 229     -35.539 -17.928  22.453  1.00  1.18           H  
ATOM   3462  HH2 TRP A 229     -37.473 -16.470  22.293  1.00  1.18           H  
ATOM   3463  N   TYR A 230     -31.556 -19.107  27.409  1.00  1.09           N  
ATOM   3464  CA  TYR A 230     -30.244 -19.580  27.809  1.00  1.09           C  
ATOM   3465  C   TYR A 230     -29.317 -18.373  27.897  1.00  1.09           C  
ATOM   3466  O   TYR A 230     -29.360 -17.503  27.021  1.00  1.09           O  
ATOM   3467  CB  TYR A 230     -29.755 -20.630  26.829  1.00  1.09           C  
ATOM   3468  CG  TYR A 230     -28.428 -21.244  27.137  1.00  1.09           C  
ATOM   3469  CD1 TYR A 230     -28.279 -22.220  28.110  1.00  1.09           C  
ATOM   3470  CD2 TYR A 230     -27.364 -20.835  26.424  1.00  1.09           C  
ATOM   3471  CE1 TYR A 230     -27.017 -22.761  28.350  1.00  1.09           C  
ATOM   3472  CE2 TYR A 230     -26.125 -21.356  26.638  1.00  1.09           C  
ATOM   3473  CZ  TYR A 230     -25.926 -22.313  27.594  1.00  1.09           C  
ATOM   3474  OH  TYR A 230     -24.647 -22.822  27.794  1.00  1.09           O  
ATOM   3475  H   TYR A 230     -31.951 -19.386  26.525  1.00  1.09           H  
ATOM   3476  HA  TYR A 230     -30.302 -20.016  28.802  1.00  1.09           H  
ATOM   3477 1HB  TYR A 230     -30.488 -21.434  26.763  1.00  1.09           H  
ATOM   3478 2HB  TYR A 230     -29.688 -20.174  25.841  1.00  1.09           H  
ATOM   3479  HD1 TYR A 230     -29.139 -22.557  28.677  1.00  1.09           H  
ATOM   3480  HD2 TYR A 230     -27.508 -20.075  25.678  1.00  1.09           H  
ATOM   3481  HE1 TYR A 230     -26.886 -23.517  29.110  1.00  1.09           H  
ATOM   3482  HE2 TYR A 230     -25.294 -20.995  26.044  1.00  1.09           H  
ATOM   3483  HH  TYR A 230     -24.020 -22.403  27.145  1.00  1.09           H  
ATOM   3484  N   GLY A 231     -28.514 -18.301  28.960  1.00  1.00           N  
ATOM   3485  CA  GLY A 231     -27.605 -17.173  29.139  1.00  1.00           C  
ATOM   3486  C   GLY A 231     -26.356 -17.344  28.293  1.00  1.00           C  
ATOM   3487  O   GLY A 231     -26.278 -18.281  27.501  1.00  1.00           O  
ATOM   3488  H   GLY A 231     -28.538 -19.038  29.650  1.00  1.00           H  
ATOM   3489 1HA  GLY A 231     -28.111 -16.251  28.856  1.00  1.00           H  
ATOM   3490 2HA  GLY A 231     -27.332 -17.077  30.190  1.00  1.00           H  
ATOM   3491  N   THR A 232     -25.388 -16.446  28.458  1.00  0.91           N  
ATOM   3492  CA  THR A 232     -24.174 -16.490  27.643  1.00  0.91           C  
ATOM   3493  C   THR A 232     -22.922 -16.708  28.522  1.00  0.91           C  
ATOM   3494  O   THR A 232     -22.506 -15.847  29.311  1.00  0.91           O  
ATOM   3495  CB  THR A 232     -24.094 -15.186  26.822  1.00  0.91           C  
ATOM   3496  OG1 THR A 232     -25.289 -15.040  26.048  1.00  0.91           O  
ATOM   3497  CG2 THR A 232     -23.004 -15.206  25.878  1.00  0.91           C  
ATOM   3498  H   THR A 232     -25.545 -15.700  29.129  1.00  0.91           H  
ATOM   3499  HA  THR A 232     -24.237 -17.333  26.954  1.00  0.91           H  
ATOM   3500  HB  THR A 232     -23.963 -14.373  27.472  1.00  0.91           H  
ATOM   3501  HG1 THR A 232     -26.012 -14.774  26.632  1.00  0.91           H  
ATOM   3502 1HG2 THR A 232     -22.999 -14.268  25.332  1.00  0.91           H  
ATOM   3503 2HG2 THR A 232     -22.098 -15.323  26.390  1.00  0.91           H  
ATOM   3504 3HG2 THR A 232     -23.142 -16.032  25.192  1.00  0.91           H  
ATOM   3505  N   LEU A 233     -22.359 -17.902  28.381  1.00  0.83           N  
ATOM   3506  CA  LEU A 233     -21.252 -18.433  29.174  1.00  0.83           C  
ATOM   3507  C   LEU A 233     -19.955 -18.698  28.416  1.00  0.83           C  
ATOM   3508  O   LEU A 233     -19.904 -18.692  27.186  1.00  0.83           O  
ATOM   3509  CB  LEU A 233     -21.687 -19.740  29.836  1.00  0.83           C  
ATOM   3510  CG  LEU A 233     -22.879 -19.679  30.798  1.00  0.83           C  
ATOM   3511  CD1 LEU A 233     -23.242 -21.074  31.199  1.00  0.83           C  
ATOM   3512  CD2 LEU A 233     -22.480 -18.877  32.034  1.00  0.83           C  
ATOM   3513  H   LEU A 233     -22.749 -18.526  27.671  1.00  0.83           H  
ATOM   3514  HA  LEU A 233     -21.038 -17.722  29.963  1.00  0.83           H  
ATOM   3515 1HB  LEU A 233     -21.944 -20.448  29.045  1.00  0.83           H  
ATOM   3516 2HB  LEU A 233     -20.834 -20.150  30.390  1.00  0.83           H  
ATOM   3517  HG  LEU A 233     -23.744 -19.224  30.309  1.00  0.83           H  
ATOM   3518 1HD1 LEU A 233     -24.086 -21.046  31.892  1.00  0.83           H  
ATOM   3519 2HD1 LEU A 233     -23.519 -21.652  30.312  1.00  0.83           H  
ATOM   3520 3HD1 LEU A 233     -22.378 -21.541  31.685  1.00  0.83           H  
ATOM   3521 1HD2 LEU A 233     -23.296 -18.861  32.730  1.00  0.83           H  
ATOM   3522 2HD2 LEU A 233     -21.616 -19.349  32.510  1.00  0.83           H  
ATOM   3523 3HD2 LEU A 233     -22.228 -17.866  31.738  1.00  0.83           H  
ATOM   3524  N   ALA A 234     -18.893 -18.916  29.175  1.00  0.77           N  
ATOM   3525  CA  ALA A 234     -17.644 -19.392  28.600  1.00  0.77           C  
ATOM   3526  C   ALA A 234     -17.440 -20.800  29.135  1.00  0.77           C  
ATOM   3527  O   ALA A 234     -17.976 -21.143  30.186  1.00  0.77           O  
ATOM   3528  CB  ALA A 234     -16.464 -18.491  28.930  1.00  0.77           C  
ATOM   3529  H   ALA A 234     -18.977 -18.833  30.192  1.00  0.77           H  
ATOM   3530  HA  ALA A 234     -17.749 -19.456  27.518  1.00  0.77           H  
ATOM   3531 1HB  ALA A 234     -15.561 -18.915  28.484  1.00  0.77           H  
ATOM   3532 2HB  ALA A 234     -16.623 -17.504  28.530  1.00  0.77           H  
ATOM   3533 3HB  ALA A 234     -16.341 -18.419  30.003  1.00  0.77           H  
ATOM   3534  N   HIS A 235     -16.692 -21.621  28.425  1.00  0.71           N  
ATOM   3535  CA  HIS A 235     -16.417 -22.961  28.927  1.00  0.71           C  
ATOM   3536  C   HIS A 235     -14.936 -23.218  28.728  1.00  0.71           C  
ATOM   3537  O   HIS A 235     -14.391 -22.930  27.657  1.00  0.71           O  
ATOM   3538  CB  HIS A 235     -17.225 -24.008  28.157  1.00  0.71           C  
ATOM   3539  CG  HIS A 235     -18.697 -23.728  28.104  1.00  0.71           C  
ATOM   3540  ND1 HIS A 235     -19.581 -24.115  29.086  1.00  0.71           N  
ATOM   3541  CD2 HIS A 235     -19.426 -23.067  27.174  1.00  0.71           C  
ATOM   3542  CE1 HIS A 235     -20.802 -23.700  28.760  1.00  0.71           C  
ATOM   3543  NE2 HIS A 235     -20.726 -23.069  27.599  1.00  0.71           N  
ATOM   3544  H   HIS A 235     -16.310 -21.307  27.535  1.00  0.71           H  
ATOM   3545  HA  HIS A 235     -16.645 -23.034  29.990  1.00  0.71           H  
ATOM   3546 1HB  HIS A 235     -16.848 -24.105  27.152  1.00  0.71           H  
ATOM   3547 2HB  HIS A 235     -17.097 -24.963  28.638  1.00  0.71           H  
ATOM   3548  HD2 HIS A 235     -19.049 -22.613  26.252  1.00  0.71           H  
ATOM   3549  HE1 HIS A 235     -21.710 -23.854  29.344  1.00  0.71           H  
ATOM   3550  HE2 HIS A 235     -21.501 -22.631  27.073  1.00  0.71           H  
ATOM   3551  N   VAL A 236     -14.260 -23.723  29.749  1.00  0.68           N  
ATOM   3552  CA  VAL A 236     -12.829 -23.933  29.563  1.00  0.68           C  
ATOM   3553  C   VAL A 236     -12.405 -25.369  29.700  1.00  0.68           C  
ATOM   3554  O   VAL A 236     -12.639 -26.019  30.717  1.00  0.68           O  
ATOM   3555  CB  VAL A 236     -12.014 -23.032  30.504  1.00  0.68           C  
ATOM   3556  CG1 VAL A 236     -10.518 -23.307  30.314  1.00  0.68           C  
ATOM   3557  CG2 VAL A 236     -12.349 -21.576  30.170  1.00  0.68           C  
ATOM   3558  H   VAL A 236     -14.747 -23.959  30.617  1.00  0.68           H  
ATOM   3559  HA  VAL A 236     -12.565 -23.629  28.551  1.00  0.68           H  
ATOM   3560  HB  VAL A 236     -12.259 -23.244  31.546  1.00  0.68           H  
ATOM   3561 1HG1 VAL A 236      -9.940 -22.659  30.971  1.00  0.68           H  
ATOM   3562 2HG1 VAL A 236     -10.304 -24.351  30.556  1.00  0.68           H  
ATOM   3563 3HG1 VAL A 236     -10.237 -23.120  29.283  1.00  0.68           H  
ATOM   3564 1HG2 VAL A 236     -11.775 -20.908  30.778  1.00  0.68           H  
ATOM   3565 2HG2 VAL A 236     -12.113 -21.401  29.151  1.00  0.68           H  
ATOM   3566 3HG2 VAL A 236     -13.410 -21.390  30.328  1.00  0.68           H  
ATOM   3567  N   ASN A 237     -11.781 -25.861  28.643  1.00  0.66           N  
ATOM   3568  CA  ASN A 237     -11.320 -27.222  28.570  1.00  0.66           C  
ATOM   3569  C   ASN A 237      -9.875 -27.241  29.023  1.00  0.66           C  
ATOM   3570  O   ASN A 237      -9.061 -26.422  28.581  1.00  0.66           O  
ATOM   3571  CB  ASN A 237     -11.480 -27.765  27.181  1.00  0.66           C  
ATOM   3572  CG  ASN A 237     -12.883 -27.798  26.720  1.00  0.66           C  
ATOM   3573  OD1 ASN A 237     -13.792 -28.013  27.511  1.00  0.66           O  
ATOM   3574  ND2 ASN A 237     -13.108 -27.620  25.444  1.00  0.66           N  
ATOM   3575  H   ASN A 237     -11.606 -25.260  27.844  1.00  0.66           H  
ATOM   3576  HA  ASN A 237     -11.896 -27.829  29.250  1.00  0.66           H  
ATOM   3577 1HB  ASN A 237     -10.924 -27.166  26.529  1.00  0.66           H  
ATOM   3578 2HB  ASN A 237     -11.097 -28.748  27.139  1.00  0.66           H  
ATOM   3579 1HD2 ASN A 237     -14.044 -27.645  25.097  1.00  0.66           H  
ATOM   3580 2HD2 ASN A 237     -12.350 -27.486  24.780  1.00  0.66           H  
ATOM   3581  N   TYR A 238      -9.564 -28.152  29.925  1.00  0.65           N  
ATOM   3582  CA  TYR A 238      -8.235 -28.205  30.502  1.00  0.65           C  
ATOM   3583  C   TYR A 238      -7.698 -29.609  30.764  1.00  0.65           C  
ATOM   3584  O   TYR A 238      -8.394 -30.499  31.275  1.00  0.65           O  
ATOM   3585  CB  TYR A 238      -8.245 -27.340  31.766  1.00  0.65           C  
ATOM   3586  CG  TYR A 238      -7.019 -27.361  32.623  1.00  0.65           C  
ATOM   3587  CD1 TYR A 238      -5.741 -27.487  32.128  1.00  0.65           C  
ATOM   3588  CD2 TYR A 238      -7.206 -27.245  33.938  1.00  0.65           C  
ATOM   3589  CE1 TYR A 238      -4.688 -27.541  32.974  1.00  0.65           C  
ATOM   3590  CE2 TYR A 238      -6.171 -27.281  34.785  1.00  0.65           C  
ATOM   3591  CZ  TYR A 238      -4.905 -27.441  34.318  1.00  0.65           C  
ATOM   3592  OH  TYR A 238      -3.867 -27.511  35.184  1.00  0.65           O  
ATOM   3593  H   TYR A 238     -10.292 -28.788  30.252  1.00  0.65           H  
ATOM   3594  HA  TYR A 238      -7.548 -27.738  29.795  1.00  0.65           H  
ATOM   3595 1HB  TYR A 238      -8.443 -26.315  31.484  1.00  0.65           H  
ATOM   3596 2HB  TYR A 238      -9.083 -27.653  32.389  1.00  0.65           H  
ATOM   3597  HD1 TYR A 238      -5.567 -27.558  31.076  1.00  0.65           H  
ATOM   3598  HD2 TYR A 238      -8.211 -27.121  34.318  1.00  0.65           H  
ATOM   3599  HE1 TYR A 238      -3.706 -27.666  32.579  1.00  0.65           H  
ATOM   3600  HE2 TYR A 238      -6.367 -27.187  35.832  1.00  0.65           H  
ATOM   3601  HH  TYR A 238      -4.222 -27.634  36.082  1.00  0.65           H  
ATOM   3602  N   ALA A 239      -6.448 -29.810  30.336  1.00  0.65           N  
ATOM   3603  CA  ALA A 239      -5.719 -31.047  30.559  1.00  0.65           C  
ATOM   3604  C   ALA A 239      -4.236 -30.780  30.789  1.00  0.65           C  
ATOM   3605  O   ALA A 239      -3.630 -29.966  30.098  1.00  0.65           O  
ATOM   3606  CB  ALA A 239      -5.862 -31.940  29.349  1.00  0.65           C  
ATOM   3607  H   ALA A 239      -5.973 -29.037  29.862  1.00  0.65           H  
ATOM   3608  HA  ALA A 239      -6.124 -31.537  31.445  1.00  0.65           H  
ATOM   3609 1HB  ALA A 239      -5.332 -32.866  29.506  1.00  0.65           H  
ATOM   3610 2HB  ALA A 239      -6.886 -32.153  29.196  1.00  0.65           H  
ATOM   3611 3HB  ALA A 239      -5.456 -31.442  28.473  1.00  0.65           H  
ATOM   3612  N   THR A 240      -3.633 -31.505  31.720  1.00  0.67           N  
ATOM   3613  CA  THR A 240      -2.188 -31.426  31.918  1.00  0.67           C  
ATOM   3614  C   THR A 240      -1.580 -32.506  31.071  1.00  0.67           C  
ATOM   3615  O   THR A 240      -2.303 -33.404  30.666  1.00  0.67           O  
ATOM   3616  CB  THR A 240      -1.816 -31.656  33.376  1.00  0.67           C  
ATOM   3617  OG1 THR A 240      -2.189 -33.014  33.733  1.00  0.67           O  
ATOM   3618  CG2 THR A 240      -2.548 -30.666  34.259  1.00  0.67           C  
ATOM   3619  H   THR A 240      -4.182 -32.138  32.298  1.00  0.67           H  
ATOM   3620  HA  THR A 240      -1.814 -30.477  31.594  1.00  0.67           H  
ATOM   3621  HB  THR A 240      -0.739 -31.535  33.496  1.00  0.67           H  
ATOM   3622  HG1 THR A 240      -1.702 -33.311  34.522  1.00  0.67           H  
ATOM   3623 1HG2 THR A 240      -2.275 -30.834  35.304  1.00  0.67           H  
ATOM   3624 2HG2 THR A 240      -2.266 -29.658  33.968  1.00  0.67           H  
ATOM   3625 3HG2 THR A 240      -3.623 -30.786  34.140  1.00  0.67           H  
ATOM   3626  N   ALA A 241      -0.268 -32.543  30.865  1.00  0.69           N  
ATOM   3627  CA  ALA A 241       0.234 -33.676  30.094  1.00  0.69           C  
ATOM   3628  C   ALA A 241      -0.147 -34.987  30.795  1.00  0.69           C  
ATOM   3629  O   ALA A 241      -0.517 -35.973  30.154  1.00  0.69           O  
ATOM   3630  CB  ALA A 241       1.735 -33.582  29.921  1.00  0.69           C  
ATOM   3631  H   ALA A 241       0.374 -31.821  31.205  1.00  0.69           H  
ATOM   3632  HA  ALA A 241      -0.240 -33.660  29.115  1.00  0.69           H  
ATOM   3633 1HB  ALA A 241       2.091 -34.427  29.333  1.00  0.69           H  
ATOM   3634 2HB  ALA A 241       1.980 -32.648  29.410  1.00  0.69           H  
ATOM   3635 3HB  ALA A 241       2.217 -33.592  30.900  1.00  0.69           H  
ATOM   3636  N   SER A 242      -0.137 -34.972  32.129  1.00  0.71           N  
ATOM   3637  CA  SER A 242      -0.447 -36.154  32.920  1.00  0.71           C  
ATOM   3638  C   SER A 242      -1.927 -36.555  32.817  1.00  0.71           C  
ATOM   3639  O   SER A 242      -2.289 -37.666  33.192  1.00  0.71           O  
ATOM   3640  CB  SER A 242      -0.048 -35.933  34.374  1.00  0.71           C  
ATOM   3641  OG  SER A 242      -0.883 -35.008  35.037  1.00  0.71           O  
ATOM   3642  H   SER A 242       0.130 -34.121  32.605  1.00  0.71           H  
ATOM   3643  HA  SER A 242       0.151 -36.983  32.539  1.00  0.71           H  
ATOM   3644 1HB  SER A 242      -0.066 -36.885  34.904  1.00  0.71           H  
ATOM   3645 2HB  SER A 242       0.978 -35.569  34.402  1.00  0.71           H  
ATOM   3646  HG  SER A 242      -0.988 -34.259  34.449  1.00  0.71           H  
ATOM   3647  N   SER A 243      -2.782 -35.652  32.300  1.00  0.73           N  
ATOM   3648  CA  SER A 243      -4.209 -35.910  32.147  1.00  0.73           C  
ATOM   3649  C   SER A 243      -4.449 -36.608  30.810  1.00  0.73           C  
ATOM   3650  O   SER A 243      -5.556 -37.086  30.536  1.00  0.73           O  
ATOM   3651  CB  SER A 243      -4.987 -34.618  32.092  1.00  0.73           C  
ATOM   3652  OG  SER A 243      -4.829 -33.820  33.246  1.00  0.73           O  
ATOM   3653  H   SER A 243      -2.437 -34.757  31.967  1.00  0.73           H  
ATOM   3654  HA  SER A 243      -4.562 -36.527  32.965  1.00  0.73           H  
ATOM   3655 1HB  SER A 243      -4.650 -34.076  31.235  1.00  0.73           H  
ATOM   3656 2HB  SER A 243      -6.039 -34.832  31.932  1.00  0.73           H  
ATOM   3657  HG  SER A 243      -3.868 -33.643  33.345  1.00  0.73           H  
ATOM   3658  N   LEU A 244      -3.405 -36.627  29.968  1.00  0.74           N  
ATOM   3659  CA  LEU A 244      -3.441 -37.175  28.623  1.00  0.74           C  
ATOM   3660  C   LEU A 244      -2.727 -38.534  28.569  1.00  0.74           C  
ATOM   3661  O   LEU A 244      -2.890 -39.305  27.621  1.00  0.74           O  
ATOM   3662  CB  LEU A 244      -2.825 -36.133  27.681  1.00  0.74           C  
ATOM   3663  CG  LEU A 244      -3.580 -34.781  27.714  1.00  0.74           C  
ATOM   3664  CD1 LEU A 244      -2.879 -33.736  26.863  1.00  0.74           C  
ATOM   3665  CD2 LEU A 244      -4.993 -35.023  27.236  1.00  0.74           C  
ATOM   3666  H   LEU A 244      -2.516 -36.228  30.262  1.00  0.74           H  
ATOM   3667  HA  LEU A 244      -4.480 -37.322  28.338  1.00  0.74           H  
ATOM   3668 1HB  LEU A 244      -1.792 -35.957  27.972  1.00  0.74           H  
ATOM   3669 2HB  LEU A 244      -2.845 -36.516  26.663  1.00  0.74           H  
ATOM   3670  HG  LEU A 244      -3.604 -34.411  28.736  1.00  0.74           H  
ATOM   3671 1HD1 LEU A 244      -3.432 -32.797  26.918  1.00  0.74           H  
ATOM   3672 2HD1 LEU A 244      -1.869 -33.581  27.240  1.00  0.74           H  
ATOM   3673 3HD1 LEU A 244      -2.835 -34.073  25.831  1.00  0.74           H  
ATOM   3674 1HD2 LEU A 244      -5.561 -34.096  27.274  1.00  0.74           H  
ATOM   3675 2HD2 LEU A 244      -4.976 -35.396  26.215  1.00  0.74           H  
ATOM   3676 3HD2 LEU A 244      -5.455 -35.758  27.884  1.00  0.74           H  
ATOM   3677  N   GLU A 245      -1.965 -38.828  29.621  1.00  0.74           N  
ATOM   3678  CA  GLU A 245      -1.248 -40.098  29.762  1.00  0.74           C  
ATOM   3679  C   GLU A 245      -2.239 -41.210  30.097  1.00  0.74           C  
ATOM   3680  O   GLU A 245      -3.409 -40.946  30.350  1.00  0.74           O  
ATOM   3681  CB  GLU A 245      -0.156 -40.035  30.843  1.00  0.74           C  
ATOM   3682  CG  GLU A 245       1.034 -39.135  30.526  1.00  0.74           C  
ATOM   3683  CD  GLU A 245       2.107 -39.163  31.606  1.00  0.74           C  
ATOM   3684  OE1 GLU A 245       1.853 -39.701  32.661  1.00  0.74           O  
ATOM   3685  OE2 GLU A 245       3.178 -38.651  31.368  1.00  0.74           O  
ATOM   3686  H   GLU A 245      -1.834 -38.106  30.323  1.00  0.74           H  
ATOM   3687  HA  GLU A 245      -0.775 -40.338  28.809  1.00  0.74           H  
ATOM   3688 1HB  GLU A 245      -0.601 -39.669  31.773  1.00  0.74           H  
ATOM   3689 2HB  GLU A 245       0.226 -41.034  31.039  1.00  0.74           H  
ATOM   3690 1HG  GLU A 245       1.473 -39.458  29.583  1.00  0.74           H  
ATOM   3691 2HG  GLU A 245       0.684 -38.123  30.396  1.00  0.74           H  
ATOM   3692  N   ASP A 246      -1.775 -42.461  30.111  1.00  0.73           N  
ATOM   3693  CA  ASP A 246      -2.639 -43.619  30.393  1.00  0.73           C  
ATOM   3694  C   ASP A 246      -3.333 -43.560  31.766  1.00  0.73           C  
ATOM   3695  O   ASP A 246      -4.374 -44.182  31.965  1.00  0.73           O  
ATOM   3696  CB  ASP A 246      -1.833 -44.914  30.280  1.00  0.73           C  
ATOM   3697  CG  ASP A 246      -1.443 -45.270  28.823  1.00  0.73           C  
ATOM   3698  OD1 ASP A 246      -1.972 -44.664  27.892  1.00  0.73           O  
ATOM   3699  OD2 ASP A 246      -0.621 -46.134  28.655  1.00  0.73           O  
ATOM   3700  H   ASP A 246      -0.797 -42.619  29.908  1.00  0.73           H  
ATOM   3701  HA  ASP A 246      -3.422 -43.644  29.636  1.00  0.73           H  
ATOM   3702 1HB  ASP A 246      -0.923 -44.829  30.875  1.00  0.73           H  
ATOM   3703 2HB  ASP A 246      -2.416 -45.737  30.695  1.00  0.73           H  
ATOM   3704  N   GLY A 247      -2.744 -42.827  32.714  1.00  0.72           N  
ATOM   3705  CA  GLY A 247      -3.313 -42.645  34.052  1.00  0.72           C  
ATOM   3706  C   GLY A 247      -4.156 -41.359  34.092  1.00  0.72           C  
ATOM   3707  O   GLY A 247      -4.571 -40.893  35.163  1.00  0.72           O  
ATOM   3708  H   GLY A 247      -1.885 -42.346  32.489  1.00  0.72           H  
ATOM   3709 1HA  GLY A 247      -3.933 -43.504  34.308  1.00  0.72           H  
ATOM   3710 2HA  GLY A 247      -2.511 -42.587  34.786  1.00  0.72           H  
ATOM   3711  N   GLY A 248      -4.398 -40.797  32.913  1.00  0.70           N  
ATOM   3712  CA  GLY A 248      -5.077 -39.537  32.714  1.00  0.70           C  
ATOM   3713  C   GLY A 248      -6.406 -39.399  33.418  1.00  0.70           C  
ATOM   3714  O   GLY A 248      -6.586 -38.464  34.191  1.00  0.70           O  
ATOM   3715  H   GLY A 248      -4.062 -41.243  32.066  1.00  0.70           H  
ATOM   3716 1HA  GLY A 248      -4.420 -38.750  33.052  1.00  0.70           H  
ATOM   3717 2HA  GLY A 248      -5.216 -39.391  31.644  1.00  0.70           H  
ATOM   3718  N   LEU A 249      -7.340 -40.312  33.202  1.00  0.69           N  
ATOM   3719  CA  LEU A 249      -8.636 -40.166  33.858  1.00  0.69           C  
ATOM   3720  C   LEU A 249      -8.491 -40.034  35.381  1.00  0.69           C  
ATOM   3721  O   LEU A 249      -9.206 -39.253  36.013  1.00  0.69           O  
ATOM   3722  CB  LEU A 249      -9.551 -41.325  33.504  1.00  0.69           C  
ATOM   3723  CG  LEU A 249     -10.962 -41.222  34.011  1.00  0.69           C  
ATOM   3724  CD1 LEU A 249     -11.617 -39.978  33.377  1.00  0.69           C  
ATOM   3725  CD2 LEU A 249     -11.722 -42.488  33.635  1.00  0.69           C  
ATOM   3726  H   LEU A 249      -7.157 -41.068  32.545  1.00  0.69           H  
ATOM   3727  HA  LEU A 249      -9.104 -39.265  33.493  1.00  0.69           H  
ATOM   3728 1HB  LEU A 249      -9.620 -41.356  32.434  1.00  0.69           H  
ATOM   3729 2HB  LEU A 249      -9.111 -42.255  33.858  1.00  0.69           H  
ATOM   3730  HG  LEU A 249     -10.960 -41.098  35.090  1.00  0.69           H  
ATOM   3731 1HD1 LEU A 249     -12.642 -39.889  33.730  1.00  0.69           H  
ATOM   3732 2HD1 LEU A 249     -11.057 -39.083  33.656  1.00  0.69           H  
ATOM   3733 3HD1 LEU A 249     -11.616 -40.078  32.290  1.00  0.69           H  
ATOM   3734 1HD2 LEU A 249     -12.750 -42.419  33.985  1.00  0.69           H  
ATOM   3735 2HD2 LEU A 249     -11.717 -42.610  32.551  1.00  0.69           H  
ATOM   3736 3HD2 LEU A 249     -11.237 -43.349  34.093  1.00  0.69           H  
ATOM   3737  N   ALA A 250      -7.571 -40.793  35.998  1.00  0.67           N  
ATOM   3738  CA  ALA A 250      -7.396 -40.660  37.445  1.00  0.67           C  
ATOM   3739  C   ALA A 250      -6.937 -39.244  37.790  1.00  0.67           C  
ATOM   3740  O   ALA A 250      -7.427 -38.636  38.747  1.00  0.67           O  
ATOM   3741  CB  ALA A 250      -6.387 -41.669  37.962  1.00  0.67           C  
ATOM   3742  H   ALA A 250      -6.981 -41.419  35.462  1.00  0.67           H  
ATOM   3743  HA  ALA A 250      -8.358 -40.834  37.923  1.00  0.67           H  
ATOM   3744 1HB  ALA A 250      -6.285 -41.559  39.039  1.00  0.67           H  
ATOM   3745 2HB  ALA A 250      -6.728 -42.675  37.729  1.00  0.67           H  
ATOM   3746 3HB  ALA A 250      -5.424 -41.492  37.487  1.00  0.67           H  
ATOM   3747  N   VAL A 251      -6.036 -38.700  36.967  1.00  0.67           N  
ATOM   3748  CA  VAL A 251      -5.523 -37.349  37.166  1.00  0.67           C  
ATOM   3749  C   VAL A 251      -6.621 -36.314  37.008  1.00  0.67           C  
ATOM   3750  O   VAL A 251      -6.709 -35.364  37.790  1.00  0.67           O  
ATOM   3751  CB  VAL A 251      -4.390 -37.041  36.191  1.00  0.67           C  
ATOM   3752  CG1 VAL A 251      -4.030 -35.580  36.275  1.00  0.67           C  
ATOM   3753  CG2 VAL A 251      -3.191 -37.912  36.510  1.00  0.67           C  
ATOM   3754  H   VAL A 251      -5.678 -39.262  36.188  1.00  0.67           H  
ATOM   3755  HA  VAL A 251      -5.127 -37.282  38.178  1.00  0.67           H  
ATOM   3756  HB  VAL A 251      -4.720 -37.238  35.186  1.00  0.67           H  
ATOM   3757 1HG1 VAL A 251      -3.245 -35.370  35.566  1.00  0.67           H  
ATOM   3758 2HG1 VAL A 251      -4.905 -34.978  36.030  1.00  0.67           H  
ATOM   3759 3HG1 VAL A 251      -3.691 -35.341  37.279  1.00  0.67           H  
ATOM   3760 1HG2 VAL A 251      -2.391 -37.693  35.806  1.00  0.67           H  
ATOM   3761 2HG2 VAL A 251      -2.852 -37.708  37.523  1.00  0.67           H  
ATOM   3762 3HG2 VAL A 251      -3.475 -38.958  36.422  1.00  0.67           H  
ATOM   3763  N   ILE A 252      -7.465 -36.509  36.001  1.00  0.67           N  
ATOM   3764  CA  ILE A 252      -8.573 -35.613  35.739  1.00  0.67           C  
ATOM   3765  C   ILE A 252      -9.499 -35.575  36.931  1.00  0.67           C  
ATOM   3766  O   ILE A 252      -9.873 -34.497  37.391  1.00  0.67           O  
ATOM   3767  CB  ILE A 252      -9.342 -36.073  34.491  1.00  0.67           C  
ATOM   3768  CG1 ILE A 252      -8.479 -35.855  33.247  1.00  0.67           C  
ATOM   3769  CG2 ILE A 252     -10.661 -35.416  34.385  1.00  0.67           C  
ATOM   3770  CD1 ILE A 252      -9.008 -36.527  31.997  1.00  0.67           C  
ATOM   3771  H   ILE A 252      -7.310 -37.311  35.395  1.00  0.67           H  
ATOM   3772  HA  ILE A 252      -8.182 -34.613  35.566  1.00  0.67           H  
ATOM   3773  HB  ILE A 252      -9.507 -37.139  34.565  1.00  0.67           H  
ATOM   3774 1HG1 ILE A 252      -8.400 -34.784  33.052  1.00  0.67           H  
ATOM   3775 2HG1 ILE A 252      -7.483 -36.245  33.447  1.00  0.67           H  
ATOM   3776 1HG2 ILE A 252     -11.164 -35.795  33.502  1.00  0.67           H  
ATOM   3777 2HG2 ILE A 252     -11.250 -35.643  35.268  1.00  0.67           H  
ATOM   3778 3HG2 ILE A 252     -10.541 -34.372  34.306  1.00  0.67           H  
ATOM   3779 1HD1 ILE A 252      -8.323 -36.324  31.197  1.00  0.67           H  
ATOM   3780 2HD1 ILE A 252      -9.074 -37.586  32.133  1.00  0.67           H  
ATOM   3781 3HD1 ILE A 252      -9.993 -36.132  31.752  1.00  0.67           H  
ATOM   3782  N   LYS A 253      -9.836 -36.735  37.475  1.00  0.68           N  
ATOM   3783  CA  LYS A 253     -10.708 -36.750  38.630  1.00  0.68           C  
ATOM   3784  C   LYS A 253     -10.052 -36.032  39.817  1.00  0.68           C  
ATOM   3785  O   LYS A 253     -10.721 -35.276  40.527  1.00  0.68           O  
ATOM   3786  CB  LYS A 253     -11.090 -38.187  38.952  1.00  0.68           C  
ATOM   3787  CG  LYS A 253     -12.041 -38.781  37.900  1.00  0.68           C  
ATOM   3788  CD  LYS A 253     -12.393 -40.225  38.187  1.00  0.68           C  
ATOM   3789  CE  LYS A 253     -13.394 -40.762  37.170  1.00  0.68           C  
ATOM   3790  NZ  LYS A 253     -13.694 -42.206  37.394  1.00  0.68           N  
ATOM   3791  H   LYS A 253      -9.505 -37.612  37.064  1.00  0.68           H  
ATOM   3792  HA  LYS A 253     -11.619 -36.212  38.379  1.00  0.68           H  
ATOM   3793 1HB  LYS A 253     -10.189 -38.805  38.987  1.00  0.68           H  
ATOM   3794 2HB  LYS A 253     -11.572 -38.234  39.929  1.00  0.68           H  
ATOM   3795 1HG  LYS A 253     -12.938 -38.189  37.854  1.00  0.68           H  
ATOM   3796 2HG  LYS A 253     -11.557 -38.731  36.923  1.00  0.68           H  
ATOM   3797 1HD  LYS A 253     -11.482 -40.826  38.133  1.00  0.68           H  
ATOM   3798 2HD  LYS A 253     -12.810 -40.314  39.188  1.00  0.68           H  
ATOM   3799 1HE  LYS A 253     -14.318 -40.194  37.250  1.00  0.68           H  
ATOM   3800 2HE  LYS A 253     -12.994 -40.633  36.174  1.00  0.68           H  
ATOM   3801 1HZ  LYS A 253     -14.363 -42.524  36.702  1.00  0.68           H  
ATOM   3802 2HZ  LYS A 253     -12.841 -42.742  37.309  1.00  0.68           H  
ATOM   3803 3HZ  LYS A 253     -14.082 -42.334  38.319  1.00  0.68           H  
ATOM   3804  N   LYS A 254      -8.735 -36.205  40.003  1.00  0.69           N  
ATOM   3805  CA  LYS A 254      -8.045 -35.518  41.096  1.00  0.69           C  
ATOM   3806  C   LYS A 254      -8.067 -34.001  40.881  1.00  0.69           C  
ATOM   3807  O   LYS A 254      -8.273 -33.231  41.828  1.00  0.69           O  
ATOM   3808  CB  LYS A 254      -6.600 -36.014  41.207  1.00  0.69           C  
ATOM   3809  CG  LYS A 254      -6.463 -37.441  41.724  1.00  0.69           C  
ATOM   3810  CD  LYS A 254      -5.010 -37.890  41.734  1.00  0.69           C  
ATOM   3811  CE  LYS A 254      -4.879 -39.330  42.202  1.00  0.69           C  
ATOM   3812  NZ  LYS A 254      -3.463 -39.790  42.180  1.00  0.69           N  
ATOM   3813  H   LYS A 254      -8.217 -36.853  39.406  1.00  0.69           H  
ATOM   3814  HA  LYS A 254      -8.566 -35.737  42.029  1.00  0.69           H  
ATOM   3815 1HB  LYS A 254      -6.129 -35.971  40.227  1.00  0.69           H  
ATOM   3816 2HB  LYS A 254      -6.039 -35.356  41.868  1.00  0.69           H  
ATOM   3817 1HG  LYS A 254      -6.854 -37.490  42.740  1.00  0.69           H  
ATOM   3818 2HG  LYS A 254      -7.044 -38.111  41.104  1.00  0.69           H  
ATOM   3819 1HD  LYS A 254      -4.605 -37.809  40.723  1.00  0.69           H  
ATOM   3820 2HD  LYS A 254      -4.432 -37.245  42.393  1.00  0.69           H  
ATOM   3821 1HE  LYS A 254      -5.263 -39.413  43.216  1.00  0.69           H  
ATOM   3822 2HE  LYS A 254      -5.469 -39.972  41.545  1.00  0.69           H  
ATOM   3823 1HZ  LYS A 254      -3.413 -40.749  42.494  1.00  0.69           H  
ATOM   3824 2HZ  LYS A 254      -3.105 -39.725  41.237  1.00  0.69           H  
ATOM   3825 3HZ  LYS A 254      -2.909 -39.207  42.792  1.00  0.69           H  
ATOM   3826  N   ALA A 255      -7.888 -33.564  39.628  1.00  0.70           N  
ATOM   3827  CA  ALA A 255      -7.924 -32.142  39.314  1.00  0.70           C  
ATOM   3828  C   ALA A 255      -9.281 -31.572  39.679  1.00  0.70           C  
ATOM   3829  O   ALA A 255      -9.379 -30.484  40.251  1.00  0.70           O  
ATOM   3830  CB  ALA A 255      -7.648 -31.920  37.841  1.00  0.70           C  
ATOM   3831  H   ALA A 255      -7.701 -34.238  38.885  1.00  0.70           H  
ATOM   3832  HA  ALA A 255      -7.163 -31.638  39.909  1.00  0.70           H  
ATOM   3833 1HB  ALA A 255      -7.670 -30.860  37.623  1.00  0.70           H  
ATOM   3834 2HB  ALA A 255      -6.668 -32.327  37.590  1.00  0.70           H  
ATOM   3835 3HB  ALA A 255      -8.410 -32.425  37.253  1.00  0.70           H  
ATOM   3836  N   ILE A 256     -10.326 -32.345  39.404  1.00  0.71           N  
ATOM   3837  CA  ILE A 256     -11.682 -31.942  39.697  1.00  0.71           C  
ATOM   3838  C   ILE A 256     -11.901 -31.799  41.196  1.00  0.71           C  
ATOM   3839  O   ILE A 256     -12.523 -30.831  41.642  1.00  0.71           O  
ATOM   3840  CB  ILE A 256     -12.675 -32.898  39.051  1.00  0.71           C  
ATOM   3841  CG1 ILE A 256     -12.585 -32.745  37.550  1.00  0.71           C  
ATOM   3842  CG2 ILE A 256     -14.040 -32.598  39.491  1.00  0.71           C  
ATOM   3843  CD1 ILE A 256     -13.310 -33.787  36.774  1.00  0.71           C  
ATOM   3844  H   ILE A 256     -10.169 -33.237  38.928  1.00  0.71           H  
ATOM   3845  HA  ILE A 256     -11.847 -30.967  39.245  1.00  0.71           H  
ATOM   3846  HB  ILE A 256     -12.425 -33.922  39.307  1.00  0.71           H  
ATOM   3847 1HG1 ILE A 256     -12.980 -31.810  37.303  1.00  0.71           H  
ATOM   3848 2HG1 ILE A 256     -11.541 -32.755  37.256  1.00  0.71           H  
ATOM   3849 1HG2 ILE A 256     -14.683 -33.283  38.995  1.00  0.71           H  
ATOM   3850 2HG2 ILE A 256     -14.123 -32.717  40.571  1.00  0.71           H  
ATOM   3851 3HG2 ILE A 256     -14.296 -31.589  39.210  1.00  0.71           H  
ATOM   3852 1HD1 ILE A 256     -13.190 -33.580  35.715  1.00  0.71           H  
ATOM   3853 2HD1 ILE A 256     -12.890 -34.757  37.008  1.00  0.71           H  
ATOM   3854 3HD1 ILE A 256     -14.368 -33.773  37.033  1.00  0.71           H  
ATOM   3855  N   GLU A 257     -11.397 -32.750  41.987  1.00  0.73           N  
ATOM   3856  CA  GLU A 257     -11.543 -32.622  43.433  1.00  0.73           C  
ATOM   3857  C   GLU A 257     -10.836 -31.350  43.934  1.00  0.73           C  
ATOM   3858  O   GLU A 257     -11.346 -30.661  44.825  1.00  0.73           O  
ATOM   3859  CB  GLU A 257     -11.018 -33.867  44.171  1.00  0.73           C  
ATOM   3860  CG  GLU A 257     -11.897 -35.121  44.003  1.00  0.73           C  
ATOM   3861  CD  GLU A 257     -11.402 -36.336  44.791  1.00  0.73           C  
ATOM   3862  OE1 GLU A 257     -10.341 -36.272  45.371  1.00  0.73           O  
ATOM   3863  OE2 GLU A 257     -12.107 -37.322  44.817  1.00  0.73           O  
ATOM   3864  H   GLU A 257     -10.925 -33.556  41.573  1.00  0.73           H  
ATOM   3865  HA  GLU A 257     -12.604 -32.527  43.660  1.00  0.73           H  
ATOM   3866 1HB  GLU A 257     -10.020 -34.109  43.800  1.00  0.73           H  
ATOM   3867 2HB  GLU A 257     -10.930 -33.651  45.235  1.00  0.73           H  
ATOM   3868 1HG  GLU A 257     -12.910 -34.883  44.323  1.00  0.73           H  
ATOM   3869 2HG  GLU A 257     -11.935 -35.374  42.942  1.00  0.73           H  
ATOM   3870  N   ARG A 258      -9.687 -31.006  43.343  1.00  0.76           N  
ATOM   3871  CA  ARG A 258      -8.996 -29.784  43.751  1.00  0.76           C  
ATOM   3872  C   ARG A 258      -9.856 -28.556  43.402  1.00  0.76           C  
ATOM   3873  O   ARG A 258      -9.968 -27.607  44.195  1.00  0.76           O  
ATOM   3874  CB  ARG A 258      -7.622 -29.719  43.097  1.00  0.76           C  
ATOM   3875  CG  ARG A 258      -6.646 -30.756  43.649  1.00  0.76           C  
ATOM   3876  CD  ARG A 258      -5.324 -30.791  42.945  1.00  0.76           C  
ATOM   3877  NE  ARG A 258      -4.465 -31.829  43.526  1.00  0.76           N  
ATOM   3878  CZ  ARG A 258      -3.300 -32.284  43.014  1.00  0.76           C  
ATOM   3879  NH1 ARG A 258      -2.807 -31.809  41.889  1.00  0.76           N  
ATOM   3880  NH2 ARG A 258      -2.639 -33.233  43.657  1.00  0.76           N  
ATOM   3881  H   ARG A 258      -9.281 -31.618  42.630  1.00  0.76           H  
ATOM   3882  HA  ARG A 258      -8.854 -29.810  44.830  1.00  0.76           H  
ATOM   3883 1HB  ARG A 258      -7.708 -29.868  42.026  1.00  0.76           H  
ATOM   3884 2HB  ARG A 258      -7.184 -28.737  43.259  1.00  0.76           H  
ATOM   3885 1HG  ARG A 258      -6.459 -30.538  44.698  1.00  0.76           H  
ATOM   3886 2HG  ARG A 258      -7.098 -31.744  43.562  1.00  0.76           H  
ATOM   3887 1HD  ARG A 258      -5.472 -31.016  41.888  1.00  0.76           H  
ATOM   3888 2HD  ARG A 258      -4.822 -29.825  43.046  1.00  0.76           H  
ATOM   3889  HE  ARG A 258      -4.778 -32.246  44.390  1.00  0.76           H  
ATOM   3890 1HH1 ARG A 258      -3.286 -31.067  41.360  1.00  0.76           H  
ATOM   3891 2HH1 ARG A 258      -1.937 -32.168  41.532  1.00  0.76           H  
ATOM   3892 1HH2 ARG A 258      -3.005 -33.608  44.521  1.00  0.76           H  
ATOM   3893 2HH2 ARG A 258      -1.767 -33.581  43.284  1.00  0.76           H  
ATOM   3894  N   LEU A 259     -10.526 -28.604  42.243  1.00  0.80           N  
ATOM   3895  CA  LEU A 259     -11.398 -27.507  41.839  1.00  0.80           C  
ATOM   3896  C   LEU A 259     -12.560 -27.386  42.815  1.00  0.80           C  
ATOM   3897  O   LEU A 259     -13.013 -26.280  43.102  1.00  0.80           O  
ATOM   3898  CB  LEU A 259     -11.904 -27.703  40.407  1.00  0.80           C  
ATOM   3899  CG  LEU A 259     -10.836 -27.599  39.321  1.00  0.80           C  
ATOM   3900  CD1 LEU A 259     -11.419 -27.953  37.997  1.00  0.80           C  
ATOM   3901  CD2 LEU A 259     -10.268 -26.218  39.283  1.00  0.80           C  
ATOM   3902  H   LEU A 259     -10.388 -29.399  41.618  1.00  0.80           H  
ATOM   3903  HA  LEU A 259     -10.844 -26.585  41.869  1.00  0.80           H  
ATOM   3904 1HB  LEU A 259     -12.364 -28.681  40.330  1.00  0.80           H  
ATOM   3905 2HB  LEU A 259     -12.663 -26.951  40.203  1.00  0.80           H  
ATOM   3906  HG  LEU A 259     -10.050 -28.293  39.540  1.00  0.80           H  
ATOM   3907 1HD1 LEU A 259     -10.630 -27.878  37.281  1.00  0.80           H  
ATOM   3908 2HD1 LEU A 259     -11.810 -28.967  38.013  1.00  0.80           H  
ATOM   3909 3HD1 LEU A 259     -12.216 -27.258  37.746  1.00  0.80           H  
ATOM   3910 1HD2 LEU A 259      -9.503 -26.168  38.522  1.00  0.80           H  
ATOM   3911 2HD2 LEU A 259     -11.054 -25.514  39.050  1.00  0.80           H  
ATOM   3912 3HD2 LEU A 259      -9.837 -25.979  40.234  1.00  0.80           H  
ATOM   3913  N   ALA A 260     -13.047 -28.522  43.325  1.00  0.84           N  
ATOM   3914  CA  ALA A 260     -14.141 -28.502  44.288  1.00  0.84           C  
ATOM   3915  C   ALA A 260     -13.744 -27.775  45.557  1.00  0.84           C  
ATOM   3916  O   ALA A 260     -14.483 -26.925  46.064  1.00  0.84           O  
ATOM   3917  CB  ALA A 260     -14.547 -29.916  44.661  1.00  0.84           C  
ATOM   3918  H   ALA A 260     -12.665 -29.413  43.011  1.00  0.84           H  
ATOM   3919  HA  ALA A 260     -14.975 -27.981  43.838  1.00  0.84           H  
ATOM   3920 1HB  ALA A 260     -15.379 -29.878  45.358  1.00  0.84           H  
ATOM   3921 2HB  ALA A 260     -14.831 -30.461  43.788  1.00  0.84           H  
ATOM   3922 3HB  ALA A 260     -13.718 -30.421  45.126  1.00  0.84           H  
ATOM   3923  N   LYS A 261     -12.527 -28.043  46.035  1.00  0.89           N  
ATOM   3924  CA  LYS A 261     -12.043 -27.427  47.267  1.00  0.89           C  
ATOM   3925  C   LYS A 261     -11.959 -25.914  47.123  1.00  0.89           C  
ATOM   3926  O   LYS A 261     -12.215 -25.164  48.068  1.00  0.89           O  
ATOM   3927  CB  LYS A 261     -10.678 -27.996  47.655  1.00  0.89           C  
ATOM   3928  CG  LYS A 261     -10.714 -29.447  48.131  1.00  0.89           C  
ATOM   3929  CD  LYS A 261      -9.320 -29.954  48.494  1.00  0.89           C  
ATOM   3930  CE  LYS A 261      -9.362 -31.405  48.953  1.00  0.89           C  
ATOM   3931  NZ  LYS A 261      -8.007 -31.919  49.301  1.00  0.89           N  
ATOM   3932  H   LYS A 261     -11.956 -28.745  45.556  1.00  0.89           H  
ATOM   3933  HA  LYS A 261     -12.751 -27.649  48.064  1.00  0.89           H  
ATOM   3934 1HB  LYS A 261     -10.011 -27.948  46.792  1.00  0.89           H  
ATOM   3935 2HB  LYS A 261     -10.238 -27.387  48.442  1.00  0.89           H  
ATOM   3936 1HG  LYS A 261     -11.366 -29.530  48.999  1.00  0.89           H  
ATOM   3937 2HG  LYS A 261     -11.120 -30.070  47.333  1.00  0.89           H  
ATOM   3938 1HD  LYS A 261      -8.670 -29.877  47.620  1.00  0.89           H  
ATOM   3939 2HD  LYS A 261      -8.902 -29.339  49.291  1.00  0.89           H  
ATOM   3940 1HE  LYS A 261     -10.007 -31.484  49.827  1.00  0.89           H  
ATOM   3941 2HE  LYS A 261      -9.778 -32.019  48.150  1.00  0.89           H  
ATOM   3942 1HZ  LYS A 261      -8.077 -32.882  49.598  1.00  0.89           H  
ATOM   3943 2HZ  LYS A 261      -7.405 -31.861  48.494  1.00  0.89           H  
ATOM   3944 3HZ  LYS A 261      -7.618 -31.364  50.050  1.00  0.89           H  
ATOM   3945  N   ALA A 262     -11.618 -25.473  45.920  1.00  0.93           N  
ATOM   3946  CA  ALA A 262     -11.483 -24.066  45.592  1.00  0.93           C  
ATOM   3947  C   ALA A 262     -12.712 -23.505  44.880  1.00  0.93           C  
ATOM   3948  O   ALA A 262     -12.632 -22.419  44.305  1.00  0.93           O  
ATOM   3949  CB  ALA A 262     -10.275 -23.868  44.717  1.00  0.93           C  
ATOM   3950  H   ALA A 262     -11.398 -26.164  45.199  1.00  0.93           H  
ATOM   3951  HA  ALA A 262     -11.348 -23.514  46.522  1.00  0.93           H  
ATOM   3952 1HB  ALA A 262     -10.153 -22.807  44.497  1.00  0.93           H  
ATOM   3953 2HB  ALA A 262      -9.386 -24.239  45.226  1.00  0.93           H  
ATOM   3954 3HB  ALA A 262     -10.429 -24.421  43.795  1.00  0.93           H  
ATOM   3955  N   HIS A 263     -13.852 -24.201  44.925  1.00  0.98           N  
ATOM   3956  CA  HIS A 263     -15.038 -23.743  44.202  1.00  0.98           C  
ATOM   3957  C   HIS A 263     -15.404 -22.303  44.474  1.00  0.98           C  
ATOM   3958  O   HIS A 263     -15.572 -21.525  43.535  1.00  0.98           O  
ATOM   3959  CB  HIS A 263     -16.261 -24.586  44.564  1.00  0.98           C  
ATOM   3960  CG  HIS A 263     -17.588 -24.098  43.921  1.00  0.98           C  
ATOM   3961  ND1 HIS A 263     -17.908 -24.342  42.607  1.00  0.98           N  
ATOM   3962  CD2 HIS A 263     -18.634 -23.383  44.427  1.00  0.98           C  
ATOM   3963  CE1 HIS A 263     -19.093 -23.824  42.331  1.00  0.98           C  
ATOM   3964  NE2 HIS A 263     -19.549 -23.225  43.407  1.00  0.98           N  
ATOM   3965  H   HIS A 263     -13.900 -25.091  45.424  1.00  0.98           H  
ATOM   3966  HA  HIS A 263     -14.861 -23.846  43.133  1.00  0.98           H  
ATOM   3967 1HB  HIS A 263     -16.084 -25.617  44.250  1.00  0.98           H  
ATOM   3968 2HB  HIS A 263     -16.385 -24.598  45.646  1.00  0.98           H  
ATOM   3969  HD2 HIS A 263     -18.727 -22.997  45.445  1.00  0.98           H  
ATOM   3970  HE1 HIS A 263     -19.606 -23.862  41.376  1.00  0.98           H  
ATOM   3971  HE2 HIS A 263     -20.447 -22.713  43.438  1.00  0.98           H  
ATOM   3972  N   ASP A 264     -15.519 -21.927  45.746  1.00  1.02           N  
ATOM   3973  CA  ASP A 264     -15.940 -20.572  46.057  1.00  1.02           C  
ATOM   3974  C   ASP A 264     -14.986 -19.529  45.487  1.00  1.02           C  
ATOM   3975  O   ASP A 264     -15.429 -18.503  44.977  1.00  1.02           O  
ATOM   3976  CB  ASP A 264     -16.042 -20.392  47.572  1.00  1.02           C  
ATOM   3977  CG  ASP A 264     -17.228 -21.129  48.185  1.00  1.02           C  
ATOM   3978  OD1 ASP A 264     -18.098 -21.540  47.454  1.00  1.02           O  
ATOM   3979  OD2 ASP A 264     -17.245 -21.283  49.380  1.00  1.02           O  
ATOM   3980  H   ASP A 264     -15.340 -22.595  46.482  1.00  1.02           H  
ATOM   3981  HA  ASP A 264     -16.924 -20.411  45.615  1.00  1.02           H  
ATOM   3982 1HB  ASP A 264     -15.125 -20.749  48.041  1.00  1.02           H  
ATOM   3983 2HB  ASP A 264     -16.132 -19.327  47.803  1.00  1.02           H  
ATOM   3984  N   GLU A 265     -13.680 -19.799  45.541  1.00  1.07           N  
ATOM   3985  CA  GLU A 265     -12.700 -18.841  45.036  1.00  1.07           C  
ATOM   3986  C   GLU A 265     -12.793 -18.731  43.515  1.00  1.07           C  
ATOM   3987  O   GLU A 265     -12.715 -17.639  42.936  1.00  1.07           O  
ATOM   3988  CB  GLU A 265     -11.293 -19.283  45.438  1.00  1.07           C  
ATOM   3989  CG  GLU A 265     -11.010 -19.225  46.933  1.00  1.07           C  
ATOM   3990  CD  GLU A 265      -9.655 -19.797  47.302  1.00  1.07           C  
ATOM   3991  OE1 GLU A 265      -9.007 -20.353  46.446  1.00  1.07           O  
ATOM   3992  OE2 GLU A 265      -9.276 -19.677  48.443  1.00  1.07           O  
ATOM   3993  H   GLU A 265     -13.367 -20.678  45.932  1.00  1.07           H  
ATOM   3994  HA  GLU A 265     -12.913 -17.862  45.468  1.00  1.07           H  
ATOM   3995 1HB  GLU A 265     -11.131 -20.311  45.107  1.00  1.07           H  
ATOM   3996 2HB  GLU A 265     -10.559 -18.658  44.931  1.00  1.07           H  
ATOM   3997 1HG  GLU A 265     -11.059 -18.187  47.260  1.00  1.07           H  
ATOM   3998 2HG  GLU A 265     -11.789 -19.780  47.456  1.00  1.07           H  
ATOM   3999  N   LEU A 266     -12.995 -19.880  42.868  1.00  1.12           N  
ATOM   4000  CA  LEU A 266     -13.093 -19.940  41.422  1.00  1.12           C  
ATOM   4001  C   LEU A 266     -14.309 -19.163  40.957  1.00  1.12           C  
ATOM   4002  O   LEU A 266     -14.245 -18.436  39.974  1.00  1.12           O  
ATOM   4003  CB  LEU A 266     -13.185 -21.408  40.989  1.00  1.12           C  
ATOM   4004  CG  LEU A 266     -11.899 -22.237  41.202  1.00  1.12           C  
ATOM   4005  CD1 LEU A 266     -12.181 -23.703  40.999  1.00  1.12           C  
ATOM   4006  CD2 LEU A 266     -10.870 -21.766  40.239  1.00  1.12           C  
ATOM   4007  H   LEU A 266     -13.053 -20.747  43.405  1.00  1.12           H  
ATOM   4008  HA  LEU A 266     -12.201 -19.489  40.990  1.00  1.12           H  
ATOM   4009 1HB  LEU A 266     -13.983 -21.886  41.553  1.00  1.12           H  
ATOM   4010 2HB  LEU A 266     -13.442 -21.441  39.931  1.00  1.12           H  
ATOM   4011  HG  LEU A 266     -11.532 -22.095  42.208  1.00  1.12           H  
ATOM   4012 1HD1 LEU A 266     -11.266 -24.257  41.161  1.00  1.12           H  
ATOM   4013 2HD1 LEU A 266     -12.929 -24.033  41.717  1.00  1.12           H  
ATOM   4014 3HD1 LEU A 266     -12.547 -23.871  39.991  1.00  1.12           H  
ATOM   4015 1HD2 LEU A 266      -9.948 -22.325  40.369  1.00  1.12           H  
ATOM   4016 2HD2 LEU A 266     -11.230 -21.900  39.218  1.00  1.12           H  
ATOM   4017 3HD2 LEU A 266     -10.696 -20.714  40.434  1.00  1.12           H  
ATOM   4018  N   VAL A 267     -15.407 -19.280  41.702  1.00  1.21           N  
ATOM   4019  CA  VAL A 267     -16.629 -18.576  41.360  1.00  1.21           C  
ATOM   4020  C   VAL A 267     -16.575 -17.088  41.667  1.00  1.21           C  
ATOM   4021  O   VAL A 267     -16.978 -16.285  40.833  1.00  1.21           O  
ATOM   4022  CB  VAL A 267     -17.839 -19.205  42.042  1.00  1.21           C  
ATOM   4023  CG1 VAL A 267     -19.043 -18.370  41.821  1.00  1.21           C  
ATOM   4024  CG2 VAL A 267     -18.090 -20.563  41.443  1.00  1.21           C  
ATOM   4025  H   VAL A 267     -15.400 -19.910  42.505  1.00  1.21           H  
ATOM   4026  HA  VAL A 267     -16.783 -18.688  40.292  1.00  1.21           H  
ATOM   4027  HB  VAL A 267     -17.655 -19.288  43.119  1.00  1.21           H  
ATOM   4028 1HG1 VAL A 267     -19.870 -18.858  42.311  1.00  1.21           H  
ATOM   4029 2HG1 VAL A 267     -18.893 -17.377  42.245  1.00  1.21           H  
ATOM   4030 3HG1 VAL A 267     -19.232 -18.292  40.762  1.00  1.21           H  
ATOM   4031 1HG2 VAL A 267     -18.958 -20.994  41.924  1.00  1.21           H  
ATOM   4032 2HG2 VAL A 267     -18.279 -20.464  40.373  1.00  1.21           H  
ATOM   4033 3HG2 VAL A 267     -17.223 -21.204  41.602  1.00  1.21           H  
ATOM   4034  N   GLU A 268     -16.058 -16.685  42.830  1.00  1.34           N  
ATOM   4035  CA  GLU A 268     -16.010 -15.252  43.121  1.00  1.34           C  
ATOM   4036  C   GLU A 268     -15.179 -14.524  42.073  1.00  1.34           C  
ATOM   4037  O   GLU A 268     -15.542 -13.432  41.623  1.00  1.34           O  
ATOM   4038  CB  GLU A 268     -15.440 -14.977  44.518  1.00  1.34           C  
ATOM   4039  CG  GLU A 268     -16.381 -15.340  45.680  1.00  1.34           C  
ATOM   4040  CD  GLU A 268     -15.770 -15.105  47.053  1.00  1.34           C  
ATOM   4041  OE1 GLU A 268     -14.599 -14.808  47.126  1.00  1.34           O  
ATOM   4042  OE2 GLU A 268     -16.484 -15.216  48.025  1.00  1.34           O  
ATOM   4043  H   GLU A 268     -15.727 -17.361  43.517  1.00  1.34           H  
ATOM   4044  HA  GLU A 268     -17.024 -14.859  43.084  1.00  1.34           H  
ATOM   4045 1HB  GLU A 268     -14.521 -15.557  44.647  1.00  1.34           H  
ATOM   4046 2HB  GLU A 268     -15.179 -13.925  44.606  1.00  1.34           H  
ATOM   4047 1HG  GLU A 268     -17.284 -14.739  45.594  1.00  1.34           H  
ATOM   4048 2HG  GLU A 268     -16.669 -16.383  45.588  1.00  1.34           H  
ATOM   4049  N   ALA A 269     -14.110 -15.170  41.607  1.00  1.51           N  
ATOM   4050  CA  ALA A 269     -13.243 -14.617  40.577  1.00  1.51           C  
ATOM   4051  C   ALA A 269     -13.991 -14.336  39.275  1.00  1.51           C  
ATOM   4052  O   ALA A 269     -13.530 -13.541  38.454  1.00  1.51           O  
ATOM   4053  CB  ALA A 269     -12.106 -15.567  40.280  1.00  1.51           C  
ATOM   4054  H   ALA A 269     -13.850 -16.071  42.015  1.00  1.51           H  
ATOM   4055  HA  ALA A 269     -12.840 -13.677  40.950  1.00  1.51           H  
ATOM   4056 1HB  ALA A 269     -11.462 -15.115  39.533  1.00  1.51           H  
ATOM   4057 2HB  ALA A 269     -11.538 -15.763  41.190  1.00  1.51           H  
ATOM   4058 3HB  ALA A 269     -12.519 -16.504  39.903  1.00  1.51           H  
ATOM   4059  N   TYR A 270     -15.114 -15.025  39.051  1.00  1.69           N  
ATOM   4060  CA  TYR A 270     -15.850 -14.891  37.814  1.00  1.69           C  
ATOM   4061  C   TYR A 270     -16.771 -13.659  37.787  1.00  1.69           C  
ATOM   4062  O   TYR A 270     -17.299 -13.296  36.732  1.00  1.69           O  
ATOM   4063  CB  TYR A 270     -16.652 -16.159  37.548  1.00  1.69           C  
ATOM   4064  CG  TYR A 270     -15.831 -17.440  37.342  1.00  1.69           C  
ATOM   4065  CD1 TYR A 270     -16.445 -18.678  37.492  1.00  1.69           C  
ATOM   4066  CD2 TYR A 270     -14.493 -17.384  37.034  1.00  1.69           C  
ATOM   4067  CE1 TYR A 270     -15.731 -19.849  37.316  1.00  1.69           C  
ATOM   4068  CE2 TYR A 270     -13.765 -18.557  36.861  1.00  1.69           C  
ATOM   4069  CZ  TYR A 270     -14.383 -19.786  36.995  1.00  1.69           C  
ATOM   4070  OH  TYR A 270     -13.666 -20.954  36.814  1.00  1.69           O  
ATOM   4071  H   TYR A 270     -15.498 -15.638  39.764  1.00  1.69           H  
ATOM   4072  HA  TYR A 270     -15.137 -14.781  37.032  1.00  1.69           H  
ATOM   4073 1HB  TYR A 270     -17.297 -16.320  38.395  1.00  1.69           H  
ATOM   4074 2HB  TYR A 270     -17.285 -16.013  36.674  1.00  1.69           H  
ATOM   4075  HD1 TYR A 270     -17.498 -18.728  37.747  1.00  1.69           H  
ATOM   4076  HD2 TYR A 270     -14.017 -16.424  36.940  1.00  1.69           H  
ATOM   4077  HE1 TYR A 270     -16.229 -20.810  37.430  1.00  1.69           H  
ATOM   4078  HE2 TYR A 270     -12.709 -18.510  36.626  1.00  1.69           H  
ATOM   4079  HH  TYR A 270     -14.204 -21.701  37.086  1.00  1.69           H  
ATOM   4080  N   GLY A 271     -16.991 -13.033  38.948  1.00  1.85           N  
ATOM   4081  CA  GLY A 271     -17.856 -11.857  39.050  1.00  1.85           C  
ATOM   4082  C   GLY A 271     -19.316 -12.188  39.376  1.00  1.85           C  
ATOM   4083  O   GLY A 271     -19.877 -13.169  38.887  1.00  1.85           O  
ATOM   4084  H   GLY A 271     -16.519 -13.356  39.795  1.00  1.85           H  
ATOM   4085 1HA  GLY A 271     -17.456 -11.200  39.822  1.00  1.85           H  
ATOM   4086 2HA  GLY A 271     -17.810 -11.301  38.116  1.00  1.85           H  
ATOM   4087  N   GLY A 272     -19.967 -11.295  40.130  1.00  1.94           N  
ATOM   4088  CA  GLY A 272     -21.369 -11.450  40.545  1.00  1.94           C  
ATOM   4089  C   GLY A 272     -22.366 -11.583  39.388  1.00  1.94           C  
ATOM   4090  O   GLY A 272     -23.397 -12.250  39.521  1.00  1.94           O  
ATOM   4091  H   GLY A 272     -19.451 -10.497  40.473  1.00  1.94           H  
ATOM   4092 1HA  GLY A 272     -21.451 -12.328  41.187  1.00  1.94           H  
ATOM   4093 2HA  GLY A 272     -21.650 -10.595  41.160  1.00  1.94           H  
ATOM   4094  N   GLY A 273     -22.037 -10.990  38.231  1.00  1.92           N  
ATOM   4095  CA  GLY A 273     -22.891 -11.030  37.036  1.00  1.92           C  
ATOM   4096  C   GLY A 273     -23.137 -12.463  36.559  1.00  1.92           C  
ATOM   4097  O   GLY A 273     -24.103 -12.754  35.844  1.00  1.92           O  
ATOM   4098  H   GLY A 273     -21.164 -10.485  38.190  1.00  1.92           H  
ATOM   4099 1HA  GLY A 273     -23.843 -10.548  37.256  1.00  1.92           H  
ATOM   4100 2HA  GLY A 273     -22.420 -10.456  36.239  1.00  1.92           H  
ATOM   4101  N   LEU A 274     -22.275 -13.376  36.980  1.00  1.83           N  
ATOM   4102  CA  LEU A 274     -22.379 -14.779  36.660  1.00  1.83           C  
ATOM   4103  C   LEU A 274     -23.733 -15.354  37.061  1.00  1.83           C  
ATOM   4104  O   LEU A 274     -24.279 -16.231  36.378  1.00  1.83           O  
ATOM   4105  CB  LEU A 274     -21.289 -15.521  37.399  1.00  1.83           C  
ATOM   4106  CG  LEU A 274     -21.226 -16.934  37.143  1.00  1.83           C  
ATOM   4107  CD1 LEU A 274     -20.925 -17.175  35.679  1.00  1.83           C  
ATOM   4108  CD2 LEU A 274     -20.183 -17.532  38.055  1.00  1.83           C  
ATOM   4109  H   LEU A 274     -21.498 -13.100  37.581  1.00  1.83           H  
ATOM   4110  HA  LEU A 274     -22.249 -14.903  35.587  1.00  1.83           H  
ATOM   4111 1HB  LEU A 274     -20.323 -15.087  37.127  1.00  1.83           H  
ATOM   4112 2HB  LEU A 274     -21.430 -15.375  38.471  1.00  1.83           H  
ATOM   4113  HG  LEU A 274     -22.174 -17.347  37.350  1.00  1.83           H  
ATOM   4114 1HD1 LEU A 274     -20.880 -18.233  35.456  1.00  1.83           H  
ATOM   4115 2HD1 LEU A 274     -21.698 -16.716  35.064  1.00  1.83           H  
ATOM   4116 3HD1 LEU A 274     -19.972 -16.727  35.474  1.00  1.83           H  
ATOM   4117 1HD2 LEU A 274     -20.103 -18.598  37.921  1.00  1.83           H  
ATOM   4118 2HD2 LEU A 274     -19.254 -17.085  37.830  1.00  1.83           H  
ATOM   4119 3HD2 LEU A 274     -20.453 -17.320  39.080  1.00  1.83           H  
ATOM   4120  N   GLY A 275     -24.280 -14.856  38.179  1.00  1.70           N  
ATOM   4121  CA  GLY A 275     -25.548 -15.333  38.715  1.00  1.70           C  
ATOM   4122  C   GLY A 275     -26.702 -15.134  37.743  1.00  1.70           C  
ATOM   4123  O   GLY A 275     -27.735 -15.789  37.862  1.00  1.70           O  
ATOM   4124  H   GLY A 275     -23.809 -14.091  38.668  1.00  1.70           H  
ATOM   4125 1HA  GLY A 275     -25.466 -16.391  38.955  1.00  1.70           H  
ATOM   4126 2HA  GLY A 275     -25.759 -14.809  39.646  1.00  1.70           H  
ATOM   4127  N   GLY A 276     -26.553 -14.210  36.792  1.00  1.60           N  
ATOM   4128  CA  GLY A 276     -27.585 -13.982  35.803  1.00  1.60           C  
ATOM   4129  C   GLY A 276     -27.775 -15.207  34.911  1.00  1.60           C  
ATOM   4130  O   GLY A 276     -28.890 -15.481  34.455  1.00  1.60           O  
ATOM   4131  H   GLY A 276     -25.684 -13.685  36.712  1.00  1.60           H  
ATOM   4132 1HA  GLY A 276     -28.522 -13.737  36.303  1.00  1.60           H  
ATOM   4133 2HA  GLY A 276     -27.312 -13.123  35.190  1.00  1.60           H  
ATOM   4134  N   ALA A 277     -26.676 -15.927  34.632  1.00  1.57           N  
ATOM   4135  CA  ALA A 277     -26.697 -17.078  33.732  1.00  1.57           C  
ATOM   4136  C   ALA A 277     -26.779 -18.387  34.487  1.00  1.57           C  
ATOM   4137  O   ALA A 277     -27.429 -19.342  34.050  1.00  1.57           O  
ATOM   4138  CB  ALA A 277     -25.457 -17.097  32.858  1.00  1.57           C  
ATOM   4139  H   ALA A 277     -25.799 -15.692  35.095  1.00  1.57           H  
ATOM   4140  HA  ALA A 277     -27.574 -17.000  33.102  1.00  1.57           H  
ATOM   4141 1HB  ALA A 277     -25.500 -17.952  32.186  1.00  1.57           H  
ATOM   4142 2HB  ALA A 277     -25.395 -16.194  32.271  1.00  1.57           H  
ATOM   4143 3HB  ALA A 277     -24.582 -17.172  33.503  1.00  1.57           H  
ATOM   4144  N   LEU A 278     -26.123 -18.458  35.628  1.00  1.59           N  
ATOM   4145  CA  LEU A 278     -26.046 -19.742  36.290  1.00  1.59           C  
ATOM   4146  C   LEU A 278     -27.209 -20.085  37.188  1.00  1.59           C  
ATOM   4147  O   LEU A 278     -27.157 -19.947  38.411  1.00  1.59           O  
ATOM   4148  CB  LEU A 278     -24.786 -19.870  37.075  1.00  1.59           C  
ATOM   4149  CG  LEU A 278     -23.555 -19.782  36.329  1.00  1.59           C  
ATOM   4150  CD1 LEU A 278     -22.474 -20.047  37.287  1.00  1.59           C  
ATOM   4151  CD2 LEU A 278     -23.564 -20.747  35.174  1.00  1.59           C  
ATOM   4152  H   LEU A 278     -25.624 -17.649  35.997  1.00  1.59           H  
ATOM   4153  HA  LEU A 278     -26.008 -20.506  35.513  1.00  1.59           H  
ATOM   4154 1HB  LEU A 278     -24.768 -19.071  37.805  1.00  1.59           H  
ATOM   4155 2HB  LEU A 278     -24.798 -20.795  37.573  1.00  1.59           H  
ATOM   4156  HG  LEU A 278     -23.431 -18.775  35.943  1.00  1.59           H  
ATOM   4157 1HD1 LEU A 278     -21.547 -19.968  36.770  1.00  1.59           H  
ATOM   4158 2HD1 LEU A 278     -22.511 -19.350  38.092  1.00  1.59           H  
ATOM   4159 3HD1 LEU A 278     -22.581 -21.021  37.692  1.00  1.59           H  
ATOM   4160 1HD2 LEU A 278     -22.620 -20.681  34.633  1.00  1.59           H  
ATOM   4161 2HD2 LEU A 278     -23.701 -21.751  35.545  1.00  1.59           H  
ATOM   4162 3HD2 LEU A 278     -24.385 -20.506  34.502  1.00  1.59           H  
ATOM   4163  N   THR A 279     -28.243 -20.576  36.544  1.00  1.65           N  
ATOM   4164  CA  THR A 279     -29.486 -20.968  37.176  1.00  1.65           C  
ATOM   4165  C   THR A 279     -30.030 -22.224  36.564  1.00  1.65           C  
ATOM   4166  O   THR A 279     -29.852 -22.472  35.366  1.00  1.65           O  
ATOM   4167  CB  THR A 279     -30.563 -19.893  37.027  1.00  1.65           C  
ATOM   4168  OG1 THR A 279     -31.781 -20.360  37.658  1.00  1.65           O  
ATOM   4169  CG2 THR A 279     -30.817 -19.610  35.558  1.00  1.65           C  
ATOM   4170  H   THR A 279     -28.155 -20.604  35.527  1.00  1.65           H  
ATOM   4171  HA  THR A 279     -29.301 -21.150  38.233  1.00  1.65           H  
ATOM   4172  HB  THR A 279     -30.233 -18.979  37.522  1.00  1.65           H  
ATOM   4173  HG1 THR A 279     -32.149 -21.145  37.135  1.00  1.65           H  
ATOM   4174 1HG2 THR A 279     -31.588 -18.850  35.459  1.00  1.65           H  
ATOM   4175 2HG2 THR A 279     -29.897 -19.261  35.087  1.00  1.65           H  
ATOM   4176 3HG2 THR A 279     -31.149 -20.528  35.073  1.00  1.65           H  
ATOM   4177  N   GLY A 280     -30.710 -23.016  37.378  1.00  1.69           N  
ATOM   4178  CA  GLY A 280     -31.328 -24.175  36.804  1.00  1.69           C  
ATOM   4179  C   GLY A 280     -32.370 -23.599  35.869  1.00  1.69           C  
ATOM   4180  O   GLY A 280     -32.842 -22.484  36.138  1.00  1.69           O  
ATOM   4181  H   GLY A 280     -30.817 -22.788  38.357  1.00  1.69           H  
ATOM   4182 1HA  GLY A 280     -30.560 -24.738  36.282  1.00  1.69           H  
ATOM   4183 2HA  GLY A 280     -31.785 -24.801  37.571  1.00  1.69           H  
ATOM   4184  N   THR A 281     -32.698 -24.281  34.766  1.00  1.67           N  
ATOM   4185  CA  THR A 281     -32.200 -25.602  34.351  1.00  1.67           C  
ATOM   4186  C   THR A 281     -31.300 -25.456  33.126  1.00  1.67           C  
ATOM   4187  O   THR A 281     -31.216 -26.353  32.285  1.00  1.67           O  
ATOM   4188  CB  THR A 281     -33.367 -26.544  34.023  1.00  1.67           C  
ATOM   4189  OG1 THR A 281     -34.199 -25.952  33.019  1.00  1.67           O  
ATOM   4190  CG2 THR A 281     -34.192 -26.802  35.274  1.00  1.67           C  
ATOM   4191  H   THR A 281     -33.353 -23.834  34.140  1.00  1.67           H  
ATOM   4192  HA  THR A 281     -31.633 -26.074  35.141  1.00  1.67           H  
ATOM   4193  HB  THR A 281     -32.974 -27.489  33.646  1.00  1.67           H  
ATOM   4194  HG1 THR A 281     -34.903 -26.564  32.785  1.00  1.67           H  
ATOM   4195 1HG2 THR A 281     -35.016 -27.475  35.033  1.00  1.67           H  
ATOM   4196 2HG2 THR A 281     -33.562 -27.258  36.037  1.00  1.67           H  
ATOM   4197 3HG2 THR A 281     -34.591 -25.861  35.648  1.00  1.67           H  
ATOM   4198  N   HIS A 282     -30.639 -24.307  33.000  1.00  1.60           N  
ATOM   4199  CA  HIS A 282     -29.878 -23.997  31.791  1.00  1.60           C  
ATOM   4200  C   HIS A 282     -28.502 -24.657  31.658  1.00  1.60           C  
ATOM   4201  O   HIS A 282     -27.468 -23.989  31.669  1.00  1.60           O  
ATOM   4202  CB  HIS A 282     -29.743 -22.480  31.658  1.00  1.60           C  
ATOM   4203  CG  HIS A 282     -31.059 -21.794  31.421  1.00  1.60           C  
ATOM   4204  ND1 HIS A 282     -31.727 -21.117  32.408  1.00  1.60           N  
ATOM   4205  CD2 HIS A 282     -31.838 -21.710  30.322  1.00  1.60           C  
ATOM   4206  CE1 HIS A 282     -32.849 -20.633  31.928  1.00  1.60           C  
ATOM   4207  NE2 HIS A 282     -32.940 -20.977  30.669  1.00  1.60           N  
ATOM   4208  H   HIS A 282     -30.654 -23.629  33.766  1.00  1.60           H  
ATOM   4209  HA  HIS A 282     -30.459 -24.334  30.933  1.00  1.60           H  
ATOM   4210 1HB  HIS A 282     -29.325 -22.080  32.588  1.00  1.60           H  
ATOM   4211 2HB  HIS A 282     -29.057 -22.230  30.870  1.00  1.60           H  
ATOM   4212  HD2 HIS A 282     -31.630 -22.141  29.343  1.00  1.60           H  
ATOM   4213  HE1 HIS A 282     -33.582 -20.045  32.481  1.00  1.60           H  
ATOM   4214  HE2 HIS A 282     -33.718 -20.724  30.060  1.00  1.60           H  
ATOM   4215  N   GLU A 283     -28.512 -25.985  31.534  1.00  1.49           N  
ATOM   4216  CA  GLU A 283     -27.323 -26.835  31.309  1.00  1.49           C  
ATOM   4217  C   GLU A 283     -26.149 -26.757  32.307  1.00  1.49           C  
ATOM   4218  O   GLU A 283     -25.109 -27.375  32.058  1.00  1.49           O  
ATOM   4219  CB  GLU A 283     -26.752 -26.542  29.913  1.00  1.49           C  
ATOM   4220  CG  GLU A 283     -27.663 -26.851  28.726  1.00  1.49           C  
ATOM   4221  CD  GLU A 283     -27.716 -28.347  28.383  1.00  1.49           C  
ATOM   4222  OE1 GLU A 283     -26.803 -29.057  28.753  1.00  1.49           O  
ATOM   4223  OE2 GLU A 283     -28.651 -28.775  27.745  1.00  1.49           O  
ATOM   4224  H   GLU A 283     -29.435 -26.420  31.582  1.00  1.49           H  
ATOM   4225  HA  GLU A 283     -27.674 -27.867  31.317  1.00  1.49           H  
ATOM   4226 1HB  GLU A 283     -26.437 -25.515  29.853  1.00  1.49           H  
ATOM   4227 2HB  GLU A 283     -25.869 -27.143  29.774  1.00  1.49           H  
ATOM   4228 1HG  GLU A 283     -28.670 -26.502  28.954  1.00  1.49           H  
ATOM   4229 2HG  GLU A 283     -27.304 -26.292  27.867  1.00  1.49           H  
ATOM   4230  N   THR A 284     -26.284 -26.033  33.416  1.00  1.38           N  
ATOM   4231  CA  THR A 284     -25.182 -25.903  34.375  1.00  1.38           C  
ATOM   4232  C   THR A 284     -25.560 -26.182  35.823  1.00  1.38           C  
ATOM   4233  O   THR A 284     -26.708 -25.988  36.232  1.00  1.38           O  
ATOM   4234  CB  THR A 284     -24.590 -24.484  34.306  1.00  1.38           C  
ATOM   4235  OG1 THR A 284     -25.612 -23.526  34.617  1.00  1.38           O  
ATOM   4236  CG2 THR A 284     -23.979 -24.182  32.959  1.00  1.38           C  
ATOM   4237  H   THR A 284     -27.150 -25.537  33.571  1.00  1.38           H  
ATOM   4238  HA  THR A 284     -24.401 -26.613  34.102  1.00  1.38           H  
ATOM   4239  HB  THR A 284     -23.836 -24.415  35.048  1.00  1.38           H  
ATOM   4240  HG1 THR A 284     -26.242 -23.481  33.878  1.00  1.38           H  
ATOM   4241 1HG2 THR A 284     -23.559 -23.191  32.993  1.00  1.38           H  
ATOM   4242 2HG2 THR A 284     -23.190 -24.904  32.747  1.00  1.38           H  
ATOM   4243 3HG2 THR A 284     -24.738 -24.232  32.179  1.00  1.38           H  
ATOM   4244  N   ALA A 285     -24.562 -26.522  36.647  1.00  1.29           N  
ATOM   4245  CA  ALA A 285     -24.806 -26.746  38.080  1.00  1.29           C  
ATOM   4246  C   ALA A 285     -24.943 -25.468  38.884  1.00  1.29           C  
ATOM   4247  O   ALA A 285     -24.175 -25.243  39.815  1.00  1.29           O  
ATOM   4248  CB  ALA A 285     -23.672 -27.512  38.706  1.00  1.29           C  
ATOM   4249  H   ALA A 285     -23.629 -26.695  36.268  1.00  1.29           H  
ATOM   4250  HA  ALA A 285     -25.729 -27.317  38.174  1.00  1.29           H  
ATOM   4251 1HB  ALA A 285     -23.885 -27.686  39.761  1.00  1.29           H  
ATOM   4252 2HB  ALA A 285     -23.554 -28.447  38.221  1.00  1.29           H  
ATOM   4253 3HB  ALA A 285     -22.760 -26.933  38.616  1.00  1.29           H  
ATOM   4254  N   HIS A 286     -25.969 -24.688  38.588  1.00  1.22           N  
ATOM   4255  CA  HIS A 286     -26.205 -23.408  39.254  1.00  1.22           C  
ATOM   4256  C   HIS A 286     -24.851 -22.693  39.480  1.00  1.22           C  
ATOM   4257  O   HIS A 286     -23.962 -22.777  38.637  1.00  1.22           O  
ATOM   4258  CB  HIS A 286     -27.010 -23.675  40.561  1.00  1.22           C  
ATOM   4259  CG  HIS A 286     -27.563 -22.459  41.340  1.00  1.22           C  
ATOM   4260  ND1 HIS A 286     -26.819 -21.769  42.285  1.00  1.22           N  
ATOM   4261  CD2 HIS A 286     -28.770 -21.842  41.291  1.00  1.22           C  
ATOM   4262  CE1 HIS A 286     -27.554 -20.780  42.788  1.00  1.22           C  
ATOM   4263  NE2 HIS A 286     -28.739 -20.805  42.200  1.00  1.22           N  
ATOM   4264  H   HIS A 286     -26.565 -24.995  37.820  1.00  1.22           H  
ATOM   4265  HA  HIS A 286     -26.811 -22.767  38.613  1.00  1.22           H  
ATOM   4266 1HB  HIS A 286     -27.857 -24.317  40.320  1.00  1.22           H  
ATOM   4267 2HB  HIS A 286     -26.374 -24.239  41.248  1.00  1.22           H  
ATOM   4268  HD2 HIS A 286     -29.610 -22.116  40.652  1.00  1.22           H  
ATOM   4269  HE1 HIS A 286     -27.232 -20.068  43.555  1.00  1.22           H  
ATOM   4270  HE2 HIS A 286     -29.501 -20.167  42.383  1.00  1.22           H  
ATOM   4271  N   LEU A 287     -24.714 -21.955  40.579  1.00  1.17           N  
ATOM   4272  CA  LEU A 287     -23.532 -21.170  40.912  1.00  1.17           C  
ATOM   4273  C   LEU A 287     -22.965 -21.584  42.270  1.00  1.17           C  
ATOM   4274  O   LEU A 287     -21.747 -21.649  42.460  1.00  1.17           O  
ATOM   4275  CB  LEU A 287     -23.916 -19.682  40.924  1.00  1.17           C  
ATOM   4276  CG  LEU A 287     -22.798 -18.667  41.104  1.00  1.17           C  
ATOM   4277  CD1 LEU A 287     -23.188 -17.373  40.428  1.00  1.17           C  
ATOM   4278  CD2 LEU A 287     -22.599 -18.426  42.572  1.00  1.17           C  
ATOM   4279  H   LEU A 287     -25.473 -21.919  41.228  1.00  1.17           H  
ATOM   4280  HA  LEU A 287     -22.773 -21.342  40.153  1.00  1.17           H  
ATOM   4281 1HB  LEU A 287     -24.437 -19.451  40.010  1.00  1.17           H  
ATOM   4282 2HB  LEU A 287     -24.616 -19.529  41.750  1.00  1.17           H  
ATOM   4283  HG  LEU A 287     -21.880 -19.035  40.650  1.00  1.17           H  
ATOM   4284 1HD1 LEU A 287     -22.396 -16.635  40.554  1.00  1.17           H  
ATOM   4285 2HD1 LEU A 287     -23.350 -17.549  39.373  1.00  1.17           H  
ATOM   4286 3HD1 LEU A 287     -24.104 -17.000  40.878  1.00  1.17           H  
ATOM   4287 1HD2 LEU A 287     -21.819 -17.687  42.726  1.00  1.17           H  
ATOM   4288 2HD2 LEU A 287     -23.529 -18.061  43.013  1.00  1.17           H  
ATOM   4289 3HD2 LEU A 287     -22.320 -19.357  43.066  1.00  1.17           H  
ATOM   4290  N   ASP A 288     -23.869 -21.846  43.219  1.00  1.11           N  
ATOM   4291  CA  ASP A 288     -23.519 -22.123  44.616  1.00  1.11           C  
ATOM   4292  C   ASP A 288     -23.237 -23.602  44.894  1.00  1.11           C  
ATOM   4293  O   ASP A 288     -22.949 -23.983  46.030  1.00  1.11           O  
ATOM   4294  CB  ASP A 288     -24.654 -21.645  45.524  1.00  1.11           C  
ATOM   4295  CG  ASP A 288     -24.787 -20.131  45.547  1.00  1.11           C  
ATOM   4296  OD1 ASP A 288     -23.802 -19.462  45.348  1.00  1.11           O  
ATOM   4297  OD2 ASP A 288     -25.878 -19.656  45.746  1.00  1.11           O  
ATOM   4298  H   ASP A 288     -24.857 -21.818  42.963  1.00  1.11           H  
ATOM   4299  HA  ASP A 288     -22.619 -21.556  44.858  1.00  1.11           H  
ATOM   4300 1HB  ASP A 288     -25.595 -22.074  45.174  1.00  1.11           H  
ATOM   4301 2HB  ASP A 288     -24.487 -22.004  46.539  1.00  1.11           H  
ATOM   4302  N   THR A 289     -23.334 -24.430  43.864  1.00  1.04           N  
ATOM   4303  CA  THR A 289     -23.104 -25.861  43.987  1.00  1.04           C  
ATOM   4304  C   THR A 289     -21.968 -26.348  43.102  1.00  1.04           C  
ATOM   4305  O   THR A 289     -21.880 -25.999  41.928  1.00  1.04           O  
ATOM   4306  CB  THR A 289     -24.392 -26.654  43.668  1.00  1.04           C  
ATOM   4307  OG1 THR A 289     -25.413 -26.303  44.618  1.00  1.04           O  
ATOM   4308  CG2 THR A 289     -24.147 -28.166  43.691  1.00  1.04           C  
ATOM   4309  H   THR A 289     -23.567 -24.051  42.956  1.00  1.04           H  
ATOM   4310  HA  THR A 289     -22.826 -26.077  45.019  1.00  1.04           H  
ATOM   4311  HB  THR A 289     -24.740 -26.376  42.668  1.00  1.04           H  
ATOM   4312  HG1 THR A 289     -25.038 -26.311  45.507  1.00  1.04           H  
ATOM   4313 1HG2 THR A 289     -25.072 -28.685  43.455  1.00  1.04           H  
ATOM   4314 2HG2 THR A 289     -23.396 -28.429  42.950  1.00  1.04           H  
ATOM   4315 3HG2 THR A 289     -23.802 -28.469  44.678  1.00  1.04           H  
ATOM   4316  N   PHE A 290     -21.105 -27.183  43.664  1.00  0.96           N  
ATOM   4317  CA  PHE A 290     -20.063 -27.790  42.858  1.00  0.96           C  
ATOM   4318  C   PHE A 290     -20.503 -29.208  42.623  1.00  0.96           C  
ATOM   4319  O   PHE A 290     -21.028 -29.861  43.528  1.00  0.96           O  
ATOM   4320  CB  PHE A 290     -18.700 -27.849  43.533  1.00  0.96           C  
ATOM   4321  CG  PHE A 290     -17.569 -28.404  42.582  1.00  0.96           C  
ATOM   4322  CD1 PHE A 290     -16.807 -27.538  41.800  1.00  0.96           C  
ATOM   4323  CD2 PHE A 290     -17.301 -29.769  42.448  1.00  0.96           C  
ATOM   4324  CE1 PHE A 290     -15.821 -27.990  40.956  1.00  0.96           C  
ATOM   4325  CE2 PHE A 290     -16.307 -30.217  41.574  1.00  0.96           C  
ATOM   4326  CZ  PHE A 290     -15.572 -29.321  40.843  1.00  0.96           C  
ATOM   4327  H   PHE A 290     -21.195 -27.418  44.642  1.00  0.96           H  
ATOM   4328  HA  PHE A 290     -19.978 -27.276  41.899  1.00  0.96           H  
ATOM   4329 1HB  PHE A 290     -18.415 -26.862  43.865  1.00  0.96           H  
ATOM   4330 2HB  PHE A 290     -18.752 -28.488  44.410  1.00  0.96           H  
ATOM   4331  HD1 PHE A 290     -16.983 -26.492  41.861  1.00  0.96           H  
ATOM   4332  HD2 PHE A 290     -17.880 -30.486  43.029  1.00  0.96           H  
ATOM   4333  HE1 PHE A 290     -15.240 -27.276  40.374  1.00  0.96           H  
ATOM   4334  HE2 PHE A 290     -16.101 -31.275  41.478  1.00  0.96           H  
ATOM   4335  HZ  PHE A 290     -14.793 -29.663  40.177  1.00  0.96           H  
ATOM   4336  N   SER A 291     -20.337 -29.664  41.412  1.00  0.91           N  
ATOM   4337  CA  SER A 291     -20.665 -31.030  41.079  1.00  0.91           C  
ATOM   4338  C   SER A 291     -19.884 -31.426  39.861  1.00  0.91           C  
ATOM   4339  O   SER A 291     -19.505 -30.566  39.045  1.00  0.91           O  
ATOM   4340  CB  SER A 291     -22.150 -31.187  40.832  1.00  0.91           C  
ATOM   4341  OG  SER A 291     -22.543 -30.492  39.696  1.00  0.91           O  
ATOM   4342  H   SER A 291     -19.896 -29.056  40.732  1.00  0.91           H  
ATOM   4343  HA  SER A 291     -20.370 -31.679  41.905  1.00  0.91           H  
ATOM   4344 1HB  SER A 291     -22.390 -32.242  40.714  1.00  0.91           H  
ATOM   4345 2HB  SER A 291     -22.707 -30.820  41.694  1.00  0.91           H  
ATOM   4346  HG  SER A 291     -23.504 -30.585  39.648  1.00  0.91           H  
ATOM   4347  N   TRP A 292     -19.732 -32.721  39.668  1.00  0.91           N  
ATOM   4348  CA  TRP A 292     -19.054 -33.146  38.478  1.00  0.91           C  
ATOM   4349  C   TRP A 292     -19.569 -34.456  37.958  1.00  0.91           C  
ATOM   4350  O   TRP A 292     -20.224 -35.222  38.670  1.00  0.91           O  
ATOM   4351  CB  TRP A 292     -17.555 -33.193  38.721  1.00  0.91           C  
ATOM   4352  CG  TRP A 292     -17.095 -34.162  39.722  1.00  0.91           C  
ATOM   4353  CD1 TRP A 292     -17.080 -34.020  41.077  1.00  0.91           C  
ATOM   4354  CD2 TRP A 292     -16.500 -35.440  39.442  1.00  0.91           C  
ATOM   4355  NE1 TRP A 292     -16.522 -35.126  41.657  1.00  0.91           N  
ATOM   4356  CE2 TRP A 292     -16.157 -36.005  40.667  1.00  0.91           C  
ATOM   4357  CE3 TRP A 292     -16.224 -36.136  38.261  1.00  0.91           C  
ATOM   4358  CZ2 TRP A 292     -15.550 -37.239  40.754  1.00  0.91           C  
ATOM   4359  CZ3 TRP A 292     -15.626 -37.370  38.351  1.00  0.91           C  
ATOM   4360  CH2 TRP A 292     -15.296 -37.908  39.566  1.00  0.91           C  
ATOM   4361  H   TRP A 292     -20.065 -33.395  40.343  1.00  0.91           H  
ATOM   4362  HA  TRP A 292     -19.228 -32.410  37.715  1.00  0.91           H  
ATOM   4363 1HB  TRP A 292     -17.052 -33.422  37.780  1.00  0.91           H  
ATOM   4364 2HB  TRP A 292     -17.212 -32.201  39.023  1.00  0.91           H  
ATOM   4365  HD1 TRP A 292     -17.451 -33.155  41.618  1.00  0.91           H  
ATOM   4366  HE1 TRP A 292     -16.389 -35.275  42.648  1.00  0.91           H  
ATOM   4367  HE3 TRP A 292     -16.482 -35.709  37.287  1.00  0.91           H  
ATOM   4368  HZ2 TRP A 292     -15.276 -37.685  41.711  1.00  0.91           H  
ATOM   4369  HZ3 TRP A 292     -15.421 -37.909  37.433  1.00  0.91           H  
ATOM   4370  HH2 TRP A 292     -14.822 -38.885  39.602  1.00  0.91           H  
ATOM   4371  N   GLY A 293     -19.255 -34.703  36.707  1.00  0.96           N  
ATOM   4372  CA  GLY A 293     -19.662 -35.937  36.063  1.00  0.96           C  
ATOM   4373  C   GLY A 293     -19.091 -36.029  34.672  1.00  0.96           C  
ATOM   4374  O   GLY A 293     -18.093 -35.378  34.370  1.00  0.96           O  
ATOM   4375  H   GLY A 293     -18.734 -33.981  36.206  1.00  0.96           H  
ATOM   4376 1HA  GLY A 293     -19.324 -36.785  36.659  1.00  0.96           H  
ATOM   4377 2HA  GLY A 293     -20.750 -35.985  36.021  1.00  0.96           H  
ATOM   4378  N   VAL A 294     -19.697 -36.882  33.855  1.00  1.06           N  
ATOM   4379  CA  VAL A 294     -19.226 -37.121  32.497  1.00  1.06           C  
ATOM   4380  C   VAL A 294     -20.286 -36.639  31.479  1.00  1.06           C  
ATOM   4381  O   VAL A 294     -19.981 -35.900  30.540  1.00  1.06           O  
ATOM   4382  CB  VAL A 294     -18.913 -38.616  32.327  1.00  1.06           C  
ATOM   4383  CG1 VAL A 294     -18.450 -38.891  30.938  1.00  1.06           C  
ATOM   4384  CG2 VAL A 294     -17.854 -39.035  33.340  1.00  1.06           C  
ATOM   4385  H   VAL A 294     -20.506 -37.380  34.195  1.00  1.06           H  
ATOM   4386  HA  VAL A 294     -18.309 -36.559  32.338  1.00  1.06           H  
ATOM   4387  HB  VAL A 294     -19.824 -39.189  32.486  1.00  1.06           H  
ATOM   4388 1HG1 VAL A 294     -18.249 -39.958  30.827  1.00  1.06           H  
ATOM   4389 2HG1 VAL A 294     -19.190 -38.590  30.234  1.00  1.06           H  
ATOM   4390 3HG1 VAL A 294     -17.535 -38.326  30.759  1.00  1.06           H  
ATOM   4391 1HG2 VAL A 294     -17.648 -40.088  33.225  1.00  1.06           H  
ATOM   4392 2HG2 VAL A 294     -16.955 -38.484  33.171  1.00  1.06           H  
ATOM   4393 3HG2 VAL A 294     -18.208 -38.850  34.348  1.00  1.06           H  
ATOM   4394  N   GLU A 295     -21.533 -37.100  31.652  1.00  1.17           N  
ATOM   4395  CA  GLU A 295     -22.658 -36.740  30.780  1.00  1.17           C  
ATOM   4396  C   GLU A 295     -23.896 -36.353  31.603  1.00  1.17           C  
ATOM   4397  O   GLU A 295     -25.009 -36.744  31.258  1.00  1.17           O  
ATOM   4398  CB  GLU A 295     -23.029 -37.893  29.830  1.00  1.17           C  
ATOM   4399  CG  GLU A 295     -21.934 -38.336  28.872  1.00  1.17           C  
ATOM   4400  CD  GLU A 295     -22.381 -39.354  27.857  1.00  1.17           C  
ATOM   4401  OE1 GLU A 295     -22.864 -40.392  28.246  1.00  1.17           O  
ATOM   4402  OE2 GLU A 295     -22.242 -39.088  26.685  1.00  1.17           O  
ATOM   4403  H   GLU A 295     -21.718 -37.720  32.424  1.00  1.17           H  
ATOM   4404  HA  GLU A 295     -22.372 -35.877  30.179  1.00  1.17           H  
ATOM   4405 1HB  GLU A 295     -23.321 -38.761  30.420  1.00  1.17           H  
ATOM   4406 2HB  GLU A 295     -23.893 -37.601  29.233  1.00  1.17           H  
ATOM   4407 1HG  GLU A 295     -21.513 -37.468  28.364  1.00  1.17           H  
ATOM   4408 2HG  GLU A 295     -21.167 -38.789  29.454  1.00  1.17           H  
ATOM   4409  N   SER A 296     -23.699 -35.611  32.698  1.00  1.25           N  
ATOM   4410  CA  SER A 296     -24.804 -35.295  33.622  1.00  1.25           C  
ATOM   4411  C   SER A 296     -26.056 -34.531  33.096  1.00  1.25           C  
ATOM   4412  O   SER A 296     -27.162 -34.988  33.379  1.00  1.25           O  
ATOM   4413  CB  SER A 296     -24.246 -34.550  34.821  1.00  1.25           C  
ATOM   4414  OG  SER A 296     -23.396 -35.374  35.579  1.00  1.25           O  
ATOM   4415  H   SER A 296     -22.766 -35.291  32.909  1.00  1.25           H  
ATOM   4416  HA  SER A 296     -25.169 -36.253  33.996  1.00  1.25           H  
ATOM   4417 1HB  SER A 296     -23.697 -33.670  34.494  1.00  1.25           H  
ATOM   4418 2HB  SER A 296     -25.071 -34.203  35.441  1.00  1.25           H  
ATOM   4419  HG  SER A 296     -23.291 -34.933  36.431  1.00  1.25           H  
ATOM   4420  N   ARG A 297     -25.972 -33.421  32.317  1.00  1.26           N  
ATOM   4421  CA  ARG A 297     -24.814 -32.619  31.912  1.00  1.26           C  
ATOM   4422  C   ARG A 297     -24.624 -31.392  32.815  1.00  1.26           C  
ATOM   4423  O   ARG A 297     -23.610 -30.699  32.719  1.00  1.26           O  
ATOM   4424  CB  ARG A 297     -25.018 -32.117  30.493  1.00  1.26           C  
ATOM   4425  CG  ARG A 297     -25.041 -33.194  29.419  1.00  1.26           C  
ATOM   4426  CD  ARG A 297     -25.134 -32.592  28.054  1.00  1.26           C  
ATOM   4427  NE  ARG A 297     -26.424 -31.910  27.831  1.00  1.26           N  
ATOM   4428  CZ  ARG A 297     -27.535 -32.506  27.341  1.00  1.26           C  
ATOM   4429  NH1 ARG A 297     -27.517 -33.791  27.019  1.00  1.26           N  
ATOM   4430  NH2 ARG A 297     -28.645 -31.797  27.180  1.00  1.26           N  
ATOM   4431  H   ARG A 297     -26.859 -33.080  31.973  1.00  1.26           H  
ATOM   4432  HA  ARG A 297     -23.913 -33.215  31.949  1.00  1.26           H  
ATOM   4433 1HB  ARG A 297     -25.962 -31.570  30.432  1.00  1.26           H  
ATOM   4434 2HB  ARG A 297     -24.224 -31.412  30.240  1.00  1.26           H  
ATOM   4435 1HG  ARG A 297     -24.126 -33.787  29.478  1.00  1.26           H  
ATOM   4436 2HG  ARG A 297     -25.904 -33.845  29.573  1.00  1.26           H  
ATOM   4437 1HD  ARG A 297     -24.338 -31.858  27.931  1.00  1.26           H  
ATOM   4438 2HD  ARG A 297     -25.026 -33.373  27.304  1.00  1.26           H  
ATOM   4439  HE  ARG A 297     -26.498 -30.908  28.082  1.00  1.26           H  
ATOM   4440 1HH1 ARG A 297     -26.670 -34.330  27.144  1.00  1.26           H  
ATOM   4441 2HH1 ARG A 297     -28.348 -34.232  26.652  1.00  1.26           H  
ATOM   4442 1HH2 ARG A 297     -28.653 -30.789  27.426  1.00  1.26           H  
ATOM   4443 2HH2 ARG A 297     -29.476 -32.230  26.817  1.00  1.26           H  
ATOM   4444  N   SER A 298     -25.581 -31.144  33.720  1.00  1.19           N  
ATOM   4445  CA  SER A 298     -25.596 -29.936  34.572  1.00  1.19           C  
ATOM   4446  C   SER A 298     -24.604 -29.960  35.726  1.00  1.19           C  
ATOM   4447  O   SER A 298     -24.980 -29.912  36.895  1.00  1.19           O  
ATOM   4448  CB  SER A 298     -26.978 -29.699  35.137  1.00  1.19           C  
ATOM   4449  OG  SER A 298     -27.433 -30.811  35.861  1.00  1.19           O  
ATOM   4450  H   SER A 298     -26.354 -31.789  33.785  1.00  1.19           H  
ATOM   4451  HA  SER A 298     -25.337 -29.087  33.941  1.00  1.19           H  
ATOM   4452 1HB  SER A 298     -26.944 -28.830  35.793  1.00  1.19           H  
ATOM   4453 2HB  SER A 298     -27.672 -29.468  34.330  1.00  1.19           H  
ATOM   4454  HG  SER A 298     -28.155 -30.490  36.410  1.00  1.19           H  
ATOM   4455  N   ALA A 299     -23.342 -30.064  35.364  1.00  1.06           N  
ATOM   4456  CA  ALA A 299     -22.200 -30.109  36.252  1.00  1.06           C  
ATOM   4457  C   ALA A 299     -21.540 -28.749  36.356  1.00  1.06           C  
ATOM   4458  O   ALA A 299     -21.887 -27.812  35.622  1.00  1.06           O  
ATOM   4459  CB  ALA A 299     -21.196 -31.117  35.756  1.00  1.06           C  
ATOM   4460  H   ALA A 299     -23.179 -30.116  34.365  1.00  1.06           H  
ATOM   4461  HA  ALA A 299     -22.542 -30.402  37.239  1.00  1.06           H  
ATOM   4462 1HB  ALA A 299     -20.370 -31.132  36.429  1.00  1.06           H  
ATOM   4463 2HB  ALA A 299     -21.649 -32.104  35.704  1.00  1.06           H  
ATOM   4464 3HB  ALA A 299     -20.851 -30.822  34.771  1.00  1.06           H  
ATOM   4465  N   SER A 300     -20.631 -28.606  37.315  1.00  0.92           N  
ATOM   4466  CA  SER A 300     -19.818 -27.414  37.347  1.00  0.92           C  
ATOM   4467  C   SER A 300     -18.563 -27.722  36.544  1.00  0.92           C  
ATOM   4468  O   SER A 300     -18.040 -26.855  35.835  1.00  0.92           O  
ATOM   4469  CB  SER A 300     -19.500 -27.041  38.771  1.00  0.92           C  
ATOM   4470  OG  SER A 300     -18.779 -28.049  39.401  1.00  0.92           O  
ATOM   4471  H   SER A 300     -20.430 -29.358  37.968  1.00  0.92           H  
ATOM   4472  HA  SER A 300     -20.358 -26.602  36.869  1.00  0.92           H  
ATOM   4473 1HB  SER A 300     -18.928 -26.120  38.798  1.00  0.92           H  
ATOM   4474 2HB  SER A 300     -20.429 -26.871  39.315  1.00  0.92           H  
ATOM   4475  HG  SER A 300     -19.029 -28.884  38.966  1.00  0.92           H  
ATOM   4476  N   VAL A 301     -18.117 -28.986  36.629  1.00  0.81           N  
ATOM   4477  CA  VAL A 301     -16.965 -29.448  35.866  1.00  0.81           C  
ATOM   4478  C   VAL A 301     -17.335 -30.807  35.231  1.00  0.81           C  
ATOM   4479  O   VAL A 301     -17.856 -31.693  35.920  1.00  0.81           O  
ATOM   4480  CB  VAL A 301     -15.683 -29.537  36.727  1.00  0.81           C  
ATOM   4481  CG1 VAL A 301     -14.543 -29.968  35.857  1.00  0.81           C  
ATOM   4482  CG2 VAL A 301     -15.372 -28.194  37.371  1.00  0.81           C  
ATOM   4483  H   VAL A 301     -18.586 -29.629  37.261  1.00  0.81           H  
ATOM   4484  HA  VAL A 301     -16.776 -28.734  35.077  1.00  0.81           H  
ATOM   4485  HB  VAL A 301     -15.815 -30.286  37.509  1.00  0.81           H  
ATOM   4486 1HG1 VAL A 301     -13.645 -30.011  36.440  1.00  0.81           H  
ATOM   4487 2HG1 VAL A 301     -14.750 -30.939  35.418  1.00  0.81           H  
ATOM   4488 3HG1 VAL A 301     -14.420 -29.231  35.070  1.00  0.81           H  
ATOM   4489 1HG2 VAL A 301     -14.466 -28.280  37.963  1.00  0.81           H  
ATOM   4490 2HG2 VAL A 301     -15.233 -27.451  36.601  1.00  0.81           H  
ATOM   4491 3HG2 VAL A 301     -16.191 -27.894  38.014  1.00  0.81           H  
ATOM   4492  N   ARG A 302     -17.086 -30.971  33.935  1.00  0.74           N  
ATOM   4493  CA  ARG A 302     -17.488 -32.218  33.285  1.00  0.74           C  
ATOM   4494  C   ARG A 302     -16.354 -32.879  32.507  1.00  0.74           C  
ATOM   4495  O   ARG A 302     -15.589 -32.224  31.809  1.00  0.74           O  
ATOM   4496  CB  ARG A 302     -18.658 -31.940  32.350  1.00  0.74           C  
ATOM   4497  CG  ARG A 302     -19.285 -33.151  31.721  1.00  0.74           C  
ATOM   4498  CD  ARG A 302     -20.539 -32.821  30.973  1.00  0.74           C  
ATOM   4499  NE  ARG A 302     -20.286 -32.059  29.769  1.00  0.74           N  
ATOM   4500  CZ  ARG A 302     -19.978 -32.608  28.570  1.00  0.74           C  
ATOM   4501  NH1 ARG A 302     -19.871 -33.920  28.438  1.00  0.74           N  
ATOM   4502  NH2 ARG A 302     -19.782 -31.829  27.516  1.00  0.74           N  
ATOM   4503  H   ARG A 302     -16.651 -30.212  33.414  1.00  0.74           H  
ATOM   4504  HA  ARG A 302     -17.819 -32.917  34.049  1.00  0.74           H  
ATOM   4505 1HB  ARG A 302     -19.438 -31.415  32.891  1.00  0.74           H  
ATOM   4506 2HB  ARG A 302     -18.325 -31.292  31.542  1.00  0.74           H  
ATOM   4507 1HG  ARG A 302     -18.582 -33.617  31.026  1.00  0.74           H  
ATOM   4508 2HG  ARG A 302     -19.537 -33.863  32.504  1.00  0.74           H  
ATOM   4509 1HD  ARG A 302     -21.064 -33.723  30.695  1.00  0.74           H  
ATOM   4510 2HD  ARG A 302     -21.189 -32.222  31.618  1.00  0.74           H  
ATOM   4511  HE  ARG A 302     -20.358 -31.059  29.822  1.00  0.74           H  
ATOM   4512 1HH1 ARG A 302     -20.004 -34.552  29.251  1.00  0.74           H  
ATOM   4513 2HH1 ARG A 302     -19.644 -34.316  27.542  1.00  0.74           H  
ATOM   4514 1HH2 ARG A 302     -19.856 -30.828  27.605  1.00  0.74           H  
ATOM   4515 2HH2 ARG A 302     -19.554 -32.237  26.622  1.00  0.74           H  
ATOM   4516  N   ILE A 303     -16.224 -34.184  32.642  1.00  0.71           N  
ATOM   4517  CA  ILE A 303     -15.183 -34.927  31.944  1.00  0.71           C  
ATOM   4518  C   ILE A 303     -15.726 -35.341  30.596  1.00  0.71           C  
ATOM   4519  O   ILE A 303     -16.833 -35.857  30.536  1.00  0.71           O  
ATOM   4520  CB  ILE A 303     -14.798 -36.186  32.727  1.00  0.71           C  
ATOM   4521  CG1 ILE A 303     -14.289 -35.811  34.076  1.00  0.71           C  
ATOM   4522  CG2 ILE A 303     -13.774 -36.990  31.974  1.00  0.71           C  
ATOM   4523  CD1 ILE A 303     -14.087 -37.004  34.983  1.00  0.71           C  
ATOM   4524  H   ILE A 303     -16.877 -34.686  33.239  1.00  0.71           H  
ATOM   4525  HA  ILE A 303     -14.309 -34.301  31.802  1.00  0.71           H  
ATOM   4526  HB  ILE A 303     -15.674 -36.774  32.877  1.00  0.71           H  
ATOM   4527 1HG1 ILE A 303     -13.373 -35.271  33.963  1.00  0.71           H  
ATOM   4528 2HG1 ILE A 303     -15.022 -35.150  34.551  1.00  0.71           H  
ATOM   4529 1HG2 ILE A 303     -13.525 -37.881  32.535  1.00  0.71           H  
ATOM   4530 2HG2 ILE A 303     -14.191 -37.274  31.024  1.00  0.71           H  
ATOM   4531 3HG2 ILE A 303     -12.874 -36.390  31.817  1.00  0.71           H  
ATOM   4532 1HD1 ILE A 303     -13.733 -36.674  35.951  1.00  0.71           H  
ATOM   4533 2HD1 ILE A 303     -15.038 -37.526  35.100  1.00  0.71           H  
ATOM   4534 3HD1 ILE A 303     -13.355 -37.674  34.544  1.00  0.71           H  
ATOM   4535  N   SER A 304     -15.024 -35.081  29.502  1.00  0.70           N  
ATOM   4536  CA  SER A 304     -15.642 -35.523  28.254  1.00  0.70           C  
ATOM   4537  C   SER A 304     -15.844 -37.023  28.277  1.00  0.70           C  
ATOM   4538  O   SER A 304     -14.958 -37.767  28.698  1.00  0.70           O  
ATOM   4539  CB  SER A 304     -14.833 -35.168  27.025  1.00  0.70           C  
ATOM   4540  OG  SER A 304     -15.406 -35.776  25.871  1.00  0.70           O  
ATOM   4541  H   SER A 304     -14.104 -34.632  29.547  1.00  0.70           H  
ATOM   4542  HA  SER A 304     -16.620 -35.048  28.168  1.00  0.70           H  
ATOM   4543 1HB  SER A 304     -14.819 -34.085  26.901  1.00  0.70           H  
ATOM   4544 2HB  SER A 304     -13.801 -35.498  27.148  1.00  0.70           H  
ATOM   4545  HG  SER A 304     -14.924 -35.412  25.115  1.00  0.70           H  
ATOM   4546  N   VAL A 305     -16.957 -37.489  27.729  1.00  0.71           N  
ATOM   4547  CA  VAL A 305     -17.186 -38.923  27.657  1.00  0.71           C  
ATOM   4548  C   VAL A 305     -16.092 -39.607  26.859  1.00  0.71           C  
ATOM   4549  O   VAL A 305     -15.804 -40.787  27.066  1.00  0.71           O  
ATOM   4550  CB  VAL A 305     -18.566 -39.231  27.058  1.00  0.71           C  
ATOM   4551  CG1 VAL A 305     -18.598 -38.908  25.572  1.00  0.71           C  
ATOM   4552  CG2 VAL A 305     -18.894 -40.688  27.307  1.00  0.71           C  
ATOM   4553  H   VAL A 305     -17.652 -36.846  27.386  1.00  0.71           H  
ATOM   4554  HA  VAL A 305     -17.155 -39.333  28.656  1.00  0.71           H  
ATOM   4555  HB  VAL A 305     -19.309 -38.599  27.541  1.00  0.71           H  
ATOM   4556 1HG1 VAL A 305     -19.599 -39.120  25.188  1.00  0.71           H  
ATOM   4557 2HG1 VAL A 305     -18.367 -37.856  25.422  1.00  0.71           H  
ATOM   4558 3HG1 VAL A 305     -17.876 -39.518  25.035  1.00  0.71           H  
ATOM   4559 1HG2 VAL A 305     -19.884 -40.910  26.904  1.00  0.71           H  
ATOM   4560 2HG2 VAL A 305     -18.158 -41.314  26.827  1.00  0.71           H  
ATOM   4561 3HG2 VAL A 305     -18.890 -40.884  28.382  1.00  0.71           H  
ATOM   4562  N   GLU A 306     -15.449 -38.885  25.944  1.00  0.71           N  
ATOM   4563  CA  GLU A 306     -14.402 -39.537  25.196  1.00  0.71           C  
ATOM   4564  C   GLU A 306     -13.243 -39.850  26.138  1.00  0.71           C  
ATOM   4565  O   GLU A 306     -12.553 -40.858  25.966  1.00  0.71           O  
ATOM   4566  CB  GLU A 306     -13.950 -38.677  24.018  1.00  0.71           C  
ATOM   4567  CG  GLU A 306     -15.014 -38.501  22.908  1.00  0.71           C  
ATOM   4568  CD  GLU A 306     -15.443 -39.803  22.246  1.00  0.71           C  
ATOM   4569  OE1 GLU A 306     -14.592 -40.551  21.828  1.00  0.71           O  
ATOM   4570  OE2 GLU A 306     -16.638 -40.049  22.168  1.00  0.71           O  
ATOM   4571  H   GLU A 306     -15.653 -37.891  25.813  1.00  0.71           H  
ATOM   4572  HA  GLU A 306     -14.783 -40.476  24.806  1.00  0.71           H  
ATOM   4573 1HB  GLU A 306     -13.674 -37.687  24.380  1.00  0.71           H  
ATOM   4574 2HB  GLU A 306     -13.061 -39.119  23.566  1.00  0.71           H  
ATOM   4575 1HG  GLU A 306     -15.894 -38.030  23.350  1.00  0.71           H  
ATOM   4576 2HG  GLU A 306     -14.621 -37.827  22.149  1.00  0.71           H  
ATOM   4577  N   ALA A 307     -13.010 -38.965  27.120  1.00  0.71           N  
ATOM   4578  CA  ALA A 307     -11.920 -39.153  28.047  1.00  0.71           C  
ATOM   4579  C   ALA A 307     -12.186 -40.348  28.915  1.00  0.71           C  
ATOM   4580  O   ALA A 307     -11.287 -41.153  29.182  1.00  0.71           O  
ATOM   4581  CB  ALA A 307     -11.720 -37.922  28.912  1.00  0.71           C  
ATOM   4582  H   ALA A 307     -13.638 -38.187  27.265  1.00  0.71           H  
ATOM   4583  HA  ALA A 307     -11.043 -39.352  27.462  1.00  0.71           H  
ATOM   4584 1HB  ALA A 307     -10.880 -38.077  29.588  1.00  0.71           H  
ATOM   4585 2HB  ALA A 307     -11.529 -37.063  28.283  1.00  0.71           H  
ATOM   4586 3HB  ALA A 307     -12.607 -37.748  29.480  1.00  0.71           H  
ATOM   4587  N   GLU A 308     -13.445 -40.476  29.347  1.00  0.70           N  
ATOM   4588  CA  GLU A 308     -13.807 -41.589  30.204  1.00  0.70           C  
ATOM   4589  C   GLU A 308     -13.583 -42.908  29.478  1.00  0.70           C  
ATOM   4590  O   GLU A 308     -12.970 -43.831  30.016  1.00  0.70           O  
ATOM   4591  CB  GLU A 308     -15.261 -41.492  30.677  1.00  0.70           C  
ATOM   4592  CG  GLU A 308     -15.655 -42.645  31.620  1.00  0.70           C  
ATOM   4593  CD  GLU A 308     -17.064 -42.575  32.167  1.00  0.70           C  
ATOM   4594  OE1 GLU A 308     -17.993 -42.492  31.399  1.00  0.70           O  
ATOM   4595  OE2 GLU A 308     -17.202 -42.612  33.368  1.00  0.70           O  
ATOM   4596  H   GLU A 308     -14.130 -39.764  29.082  1.00  0.70           H  
ATOM   4597  HA  GLU A 308     -13.167 -41.569  31.079  1.00  0.70           H  
ATOM   4598 1HB  GLU A 308     -15.416 -40.544  31.197  1.00  0.70           H  
ATOM   4599 2HB  GLU A 308     -15.929 -41.508  29.813  1.00  0.70           H  
ATOM   4600 1HG  GLU A 308     -15.542 -43.582  31.076  1.00  0.70           H  
ATOM   4601 2HG  GLU A 308     -14.954 -42.659  32.453  1.00  0.70           H  
ATOM   4602  N   LYS A 309     -14.045 -42.976  28.226  1.00  0.69           N  
ATOM   4603  CA  LYS A 309     -13.913 -44.182  27.415  1.00  0.69           C  
ATOM   4604  C   LYS A 309     -12.461 -44.560  27.120  1.00  0.69           C  
ATOM   4605  O   LYS A 309     -12.128 -45.746  27.072  1.00  0.69           O  
ATOM   4606  CB  LYS A 309     -14.683 -44.020  26.106  1.00  0.69           C  
ATOM   4607  CG  LYS A 309     -16.210 -44.036  26.262  1.00  0.69           C  
ATOM   4608  CD  LYS A 309     -16.909 -44.055  24.906  1.00  0.69           C  
ATOM   4609  CE  LYS A 309     -16.722 -42.733  24.182  1.00  0.69           C  
ATOM   4610  NZ  LYS A 309     -17.473 -42.668  22.894  1.00  0.69           N  
ATOM   4611  H   LYS A 309     -14.539 -42.171  27.835  1.00  0.69           H  
ATOM   4612  HA  LYS A 309     -14.358 -45.006  27.971  1.00  0.69           H  
ATOM   4613 1HB  LYS A 309     -14.409 -43.064  25.647  1.00  0.69           H  
ATOM   4614 2HB  LYS A 309     -14.398 -44.811  25.415  1.00  0.69           H  
ATOM   4615 1HG  LYS A 309     -16.505 -44.920  26.826  1.00  0.69           H  
ATOM   4616 2HG  LYS A 309     -16.525 -43.158  26.818  1.00  0.69           H  
ATOM   4617 1HD  LYS A 309     -16.499 -44.857  24.292  1.00  0.69           H  
ATOM   4618 2HD  LYS A 309     -17.974 -44.232  25.047  1.00  0.69           H  
ATOM   4619 1HE  LYS A 309     -17.057 -41.925  24.821  1.00  0.69           H  
ATOM   4620 2HE  LYS A 309     -15.661 -42.595  23.971  1.00  0.69           H  
ATOM   4621 1HZ  LYS A 309     -17.277 -41.741  22.480  1.00  0.69           H  
ATOM   4622 2HZ  LYS A 309     -17.160 -43.391  22.268  1.00  0.69           H  
ATOM   4623 3HZ  LYS A 309     -18.457 -42.766  23.063  1.00  0.69           H  
ATOM   4624  N   GLN A 310     -11.592 -43.560  26.932  1.00  0.67           N  
ATOM   4625  CA  GLN A 310     -10.189 -43.828  26.629  1.00  0.67           C  
ATOM   4626  C   GLN A 310      -9.286 -43.860  27.869  1.00  0.67           C  
ATOM   4627  O   GLN A 310      -8.162 -44.367  27.806  1.00  0.67           O  
ATOM   4628  CB  GLN A 310      -9.661 -42.781  25.644  1.00  0.67           C  
ATOM   4629  CG  GLN A 310     -10.365 -42.766  24.280  1.00  0.67           C  
ATOM   4630  CD  GLN A 310     -10.203 -44.070  23.511  1.00  0.67           C  
ATOM   4631  OE1 GLN A 310      -9.077 -44.511  23.259  1.00  0.67           O  
ATOM   4632  NE2 GLN A 310     -11.317 -44.686  23.123  1.00  0.67           N  
ATOM   4633  H   GLN A 310     -11.919 -42.591  26.944  1.00  0.67           H  
ATOM   4634  HA  GLN A 310     -10.129 -44.804  26.152  1.00  0.67           H  
ATOM   4635 1HB  GLN A 310      -9.772 -41.783  26.089  1.00  0.67           H  
ATOM   4636 2HB  GLN A 310      -8.602 -42.946  25.473  1.00  0.67           H  
ATOM   4637 1HG  GLN A 310     -11.432 -42.599  24.442  1.00  0.67           H  
ATOM   4638 2HG  GLN A 310      -9.952 -41.956  23.679  1.00  0.67           H  
ATOM   4639 1HE2 GLN A 310     -11.262 -45.545  22.611  1.00  0.67           H  
ATOM   4640 2HE2 GLN A 310     -12.207 -44.288  23.342  1.00  0.67           H  
ATOM   4641  N   GLY A 311      -9.764 -43.318  28.992  1.00  0.66           N  
ATOM   4642  CA  GLY A 311      -8.981 -43.240  30.221  1.00  0.66           C  
ATOM   4643  C   GLY A 311      -7.992 -42.070  30.197  1.00  0.66           C  
ATOM   4644  O   GLY A 311      -7.039 -42.035  30.978  1.00  0.66           O  
ATOM   4645  H   GLY A 311     -10.693 -42.907  28.999  1.00  0.66           H  
ATOM   4646 1HA  GLY A 311      -9.665 -43.139  31.061  1.00  0.66           H  
ATOM   4647 2HA  GLY A 311      -8.440 -44.173  30.365  1.00  0.66           H  
ATOM   4648  N   LYS A 312      -8.209 -41.132  29.276  1.00  0.65           N  
ATOM   4649  CA  LYS A 312      -7.325 -39.974  29.074  1.00  0.65           C  
ATOM   4650  C   LYS A 312      -8.022 -38.854  28.327  1.00  0.65           C  
ATOM   4651  O   LYS A 312      -8.814 -39.112  27.430  1.00  0.65           O  
ATOM   4652  CB  LYS A 312      -6.103 -40.406  28.284  1.00  0.65           C  
ATOM   4653  CG  LYS A 312      -6.439 -41.001  26.924  1.00  0.65           C  
ATOM   4654  CD  LYS A 312      -5.191 -41.366  26.163  1.00  0.65           C  
ATOM   4655  CE  LYS A 312      -4.426 -42.451  26.888  1.00  0.65           C  
ATOM   4656  NZ  LYS A 312      -3.259 -42.934  26.110  1.00  0.65           N  
ATOM   4657  H   LYS A 312      -9.066 -41.216  28.736  1.00  0.65           H  
ATOM   4658  HA  LYS A 312      -7.018 -39.588  30.046  1.00  0.65           H  
ATOM   4659 1HB  LYS A 312      -5.461 -39.552  28.125  1.00  0.65           H  
ATOM   4660 2HB  LYS A 312      -5.531 -41.142  28.854  1.00  0.65           H  
ATOM   4661 1HG  LYS A 312      -7.028 -41.902  27.074  1.00  0.65           H  
ATOM   4662 2HG  LYS A 312      -7.028 -40.292  26.347  1.00  0.65           H  
ATOM   4663 1HD  LYS A 312      -5.458 -41.720  25.168  1.00  0.65           H  
ATOM   4664 2HD  LYS A 312      -4.553 -40.488  26.064  1.00  0.65           H  
ATOM   4665 1HE  LYS A 312      -4.070 -42.048  27.834  1.00  0.65           H  
ATOM   4666 2HE  LYS A 312      -5.092 -43.291  27.091  1.00  0.65           H  
ATOM   4667 1HZ  LYS A 312      -2.774 -43.654  26.665  1.00  0.65           H  
ATOM   4668 2HZ  LYS A 312      -3.560 -43.326  25.240  1.00  0.65           H  
ATOM   4669 3HZ  LYS A 312      -2.625 -42.173  25.936  1.00  0.65           H  
ATOM   4670  N   GLY A 313      -7.665 -37.609  28.596  1.00  0.64           N  
ATOM   4671  CA  GLY A 313      -8.358 -36.530  27.899  1.00  0.64           C  
ATOM   4672  C   GLY A 313      -8.405 -35.256  28.721  1.00  0.64           C  
ATOM   4673  O   GLY A 313      -7.406 -34.847  29.303  1.00  0.64           O  
ATOM   4674  H   GLY A 313      -6.953 -37.415  29.302  1.00  0.64           H  
ATOM   4675 1HA  GLY A 313      -7.850 -36.331  26.956  1.00  0.64           H  
ATOM   4676 2HA  GLY A 313      -9.363 -36.840  27.646  1.00  0.64           H  
ATOM   4677  N   TYR A 314      -9.558 -34.600  28.720  1.00  0.66           N  
ATOM   4678  CA  TYR A 314      -9.696 -33.320  29.400  1.00  0.66           C  
ATOM   4679  C   TYR A 314     -11.043 -33.147  30.074  1.00  0.66           C  
ATOM   4680  O   TYR A 314     -11.999 -33.892  29.793  1.00  0.66           O  
ATOM   4681  CB  TYR A 314      -9.548 -32.197  28.384  1.00  0.66           C  
ATOM   4682  CG  TYR A 314     -10.664 -32.178  27.392  1.00  0.66           C  
ATOM   4683  CD1 TYR A 314     -11.766 -31.369  27.597  1.00  0.66           C  
ATOM   4684  CD2 TYR A 314     -10.591 -32.983  26.268  1.00  0.66           C  
ATOM   4685  CE1 TYR A 314     -12.790 -31.354  26.679  1.00  0.66           C  
ATOM   4686  CE2 TYR A 314     -11.617 -32.970  25.348  1.00  0.66           C  
ATOM   4687  CZ  TYR A 314     -12.713 -32.155  25.550  1.00  0.66           C  
ATOM   4688  OH  TYR A 314     -13.736 -32.137  24.632  1.00  0.66           O  
ATOM   4689  H   TYR A 314     -10.350 -34.991  28.230  1.00  0.66           H  
ATOM   4690  HA  TYR A 314      -8.925 -33.240  30.169  1.00  0.66           H  
ATOM   4691 1HB  TYR A 314      -9.526 -31.239  28.901  1.00  0.66           H  
ATOM   4692 2HB  TYR A 314      -8.622 -32.308  27.833  1.00  0.66           H  
ATOM   4693  HD1 TYR A 314     -11.823 -30.738  28.482  1.00  0.66           H  
ATOM   4694  HD2 TYR A 314      -9.722 -33.622  26.110  1.00  0.66           H  
ATOM   4695  HE1 TYR A 314     -13.656 -30.712  26.842  1.00  0.66           H  
ATOM   4696  HE2 TYR A 314     -11.562 -33.599  24.458  1.00  0.66           H  
ATOM   4697  HH  TYR A 314     -14.387 -31.480  24.896  1.00  0.66           H  
ATOM   4698  N   PHE A 315     -11.105 -32.137  30.944  1.00  0.69           N  
ATOM   4699  CA  PHE A 315     -12.358 -31.761  31.580  1.00  0.69           C  
ATOM   4700  C   PHE A 315     -12.748 -30.345  31.195  1.00  0.69           C  
ATOM   4701  O   PHE A 315     -11.894 -29.538  30.827  1.00  0.69           O  
ATOM   4702  CB  PHE A 315     -12.275 -31.878  33.100  1.00  0.69           C  
ATOM   4703  CG  PHE A 315     -11.237 -31.019  33.772  1.00  0.69           C  
ATOM   4704  CD1 PHE A 315     -11.534 -29.731  34.141  1.00  0.69           C  
ATOM   4705  CD2 PHE A 315      -9.974 -31.514  34.078  1.00  0.69           C  
ATOM   4706  CE1 PHE A 315     -10.615 -28.961  34.792  1.00  0.69           C  
ATOM   4707  CE2 PHE A 315      -9.060 -30.745  34.737  1.00  0.69           C  
ATOM   4708  CZ  PHE A 315      -9.384 -29.474  35.102  1.00  0.69           C  
ATOM   4709  H   PHE A 315     -10.255 -31.598  31.139  1.00  0.69           H  
ATOM   4710  HA  PHE A 315     -13.141 -32.424  31.224  1.00  0.69           H  
ATOM   4711 1HB  PHE A 315     -13.245 -31.620  33.521  1.00  0.69           H  
ATOM   4712 2HB  PHE A 315     -12.086 -32.909  33.364  1.00  0.69           H  
ATOM   4713  HD1 PHE A 315     -12.512 -29.328  33.900  1.00  0.69           H  
ATOM   4714  HD2 PHE A 315      -9.705 -32.515  33.794  1.00  0.69           H  
ATOM   4715  HE1 PHE A 315     -10.863 -27.943  35.069  1.00  0.69           H  
ATOM   4716  HE2 PHE A 315      -8.077 -31.147  34.970  1.00  0.69           H  
ATOM   4717  HZ  PHE A 315      -8.662 -28.869  35.631  1.00  0.69           H  
ATOM   4718  N   THR A 316     -14.037 -30.040  31.304  1.00  0.73           N  
ATOM   4719  CA  THR A 316     -14.563 -28.728  30.981  1.00  0.73           C  
ATOM   4720  C   THR A 316     -15.097 -28.028  32.210  1.00  0.73           C  
ATOM   4721  O   THR A 316     -15.932 -28.587  32.919  1.00  0.73           O  
ATOM   4722  CB  THR A 316     -15.760 -28.841  30.016  1.00  0.73           C  
ATOM   4723  OG1 THR A 316     -15.376 -29.499  28.817  1.00  0.73           O  
ATOM   4724  CG2 THR A 316     -16.292 -27.441  29.678  1.00  0.73           C  
ATOM   4725  H   THR A 316     -14.678 -30.762  31.589  1.00  0.73           H  
ATOM   4726  HA  THR A 316     -13.780 -28.127  30.538  1.00  0.73           H  
ATOM   4727  HB  THR A 316     -16.551 -29.420  30.492  1.00  0.73           H  
ATOM   4728  HG1 THR A 316     -14.704 -28.977  28.377  1.00  0.73           H  
ATOM   4729 1HG2 THR A 316     -17.138 -27.527  29.000  1.00  0.73           H  
ATOM   4730 2HG2 THR A 316     -16.610 -26.934  30.575  1.00  0.73           H  
ATOM   4731 3HG2 THR A 316     -15.501 -26.860  29.200  1.00  0.73           H  
ATOM   4732  N   VAL A 317     -14.680 -26.794  32.437  1.00  0.79           N  
ATOM   4733  CA  VAL A 317     -15.222 -26.027  33.542  1.00  0.79           C  
ATOM   4734  C   VAL A 317     -16.340 -25.196  32.942  1.00  0.79           C  
ATOM   4735  O   VAL A 317     -16.132 -24.446  31.984  1.00  0.79           O  
ATOM   4736  CB  VAL A 317     -14.133 -25.182  34.185  1.00  0.79           C  
ATOM   4737  CG1 VAL A 317     -14.698 -24.367  35.342  1.00  0.79           C  
ATOM   4738  CG2 VAL A 317     -13.024 -26.128  34.615  1.00  0.79           C  
ATOM   4739  H   VAL A 317     -13.969 -26.394  31.834  1.00  0.79           H  
ATOM   4740  HA  VAL A 317     -15.640 -26.698  34.291  1.00  0.79           H  
ATOM   4741  HB  VAL A 317     -13.739 -24.476  33.452  1.00  0.79           H  
ATOM   4742 1HG1 VAL A 317     -13.903 -23.768  35.785  1.00  0.79           H  
ATOM   4743 2HG1 VAL A 317     -15.482 -23.715  34.977  1.00  0.79           H  
ATOM   4744 3HG1 VAL A 317     -15.109 -25.041  36.094  1.00  0.79           H  
ATOM   4745 1HG2 VAL A 317     -12.234 -25.582  35.046  1.00  0.79           H  
ATOM   4746 2HG2 VAL A 317     -13.402 -26.840  35.336  1.00  0.79           H  
ATOM   4747 3HG2 VAL A 317     -12.654 -26.661  33.736  1.00  0.79           H  
ATOM   4748  N   ARG A 318     -17.548 -25.412  33.446  1.00  0.86           N  
ATOM   4749  CA  ARG A 318     -18.754 -24.864  32.840  1.00  0.86           C  
ATOM   4750  C   ARG A 318     -19.378 -23.667  33.522  1.00  0.86           C  
ATOM   4751  O   ARG A 318     -20.479 -23.272  33.131  1.00  0.86           O  
ATOM   4752  CB  ARG A 318     -19.803 -25.962  32.793  1.00  0.86           C  
ATOM   4753  CG  ARG A 318     -19.401 -27.160  31.947  1.00  0.86           C  
ATOM   4754  CD  ARG A 318     -20.339 -28.332  32.055  1.00  0.86           C  
ATOM   4755  NE  ARG A 318     -21.679 -28.081  31.541  1.00  0.86           N  
ATOM   4756  CZ  ARG A 318     -22.026 -28.114  30.243  1.00  0.86           C  
ATOM   4757  NH1 ARG A 318     -21.112 -28.321  29.314  1.00  0.86           N  
ATOM   4758  NH2 ARG A 318     -23.287 -27.940  29.909  1.00  0.86           N  
ATOM   4759  H   ARG A 318     -17.649 -26.012  34.265  1.00  0.86           H  
ATOM   4760  HA  ARG A 318     -18.507 -24.576  31.817  1.00  0.86           H  
ATOM   4761 1HB  ARG A 318     -20.008 -26.317  33.808  1.00  0.86           H  
ATOM   4762 2HB  ARG A 318     -20.731 -25.563  32.387  1.00  0.86           H  
ATOM   4763 1HG  ARG A 318     -19.344 -26.854  30.900  1.00  0.86           H  
ATOM   4764 2HG  ARG A 318     -18.417 -27.502  32.275  1.00  0.86           H  
ATOM   4765 1HD  ARG A 318     -19.920 -29.169  31.504  1.00  0.86           H  
ATOM   4766 2HD  ARG A 318     -20.432 -28.612  33.109  1.00  0.86           H  
ATOM   4767  HE  ARG A 318     -22.426 -27.929  32.216  1.00  0.86           H  
ATOM   4768 1HH1 ARG A 318     -20.144 -28.442  29.578  1.00  0.86           H  
ATOM   4769 2HH1 ARG A 318     -21.381 -28.334  28.341  1.00  0.86           H  
ATOM   4770 1HH2 ARG A 318     -24.001 -27.782  30.648  1.00  0.86           H  
ATOM   4771 2HH2 ARG A 318     -23.572 -27.966  28.943  1.00  0.86           H  
ATOM   4772  N   LEU A 319     -18.724 -23.076  34.530  1.00  0.91           N  
ATOM   4773  CA  LEU A 319     -19.408 -21.956  35.151  1.00  0.91           C  
ATOM   4774  C   LEU A 319     -18.726 -20.564  35.146  1.00  0.91           C  
ATOM   4775  O   LEU A 319     -18.931 -19.829  36.104  1.00  0.91           O  
ATOM   4776  CB  LEU A 319     -19.590 -22.287  36.643  1.00  0.91           C  
ATOM   4777  CG  LEU A 319     -20.334 -23.597  37.038  1.00  0.91           C  
ATOM   4778  CD1 LEU A 319     -20.432 -23.639  38.550  1.00  0.91           C  
ATOM   4779  CD2 LEU A 319     -21.668 -23.727  36.427  1.00  0.91           C  
ATOM   4780  H   LEU A 319     -17.821 -23.406  34.838  1.00  0.91           H  
ATOM   4781  HA  LEU A 319     -20.381 -21.839  34.678  1.00  0.91           H  
ATOM   4782 1HB  LEU A 319     -18.591 -22.373  37.069  1.00  0.91           H  
ATOM   4783 2HB  LEU A 319     -20.065 -21.475  37.139  1.00  0.91           H  
ATOM   4784  HG  LEU A 319     -19.729 -24.435  36.713  1.00  0.91           H  
ATOM   4785 1HD1 LEU A 319     -20.921 -24.556  38.864  1.00  0.91           H  
ATOM   4786 2HD1 LEU A 319     -19.437 -23.584  38.982  1.00  0.91           H  
ATOM   4787 3HD1 LEU A 319     -21.027 -22.792  38.899  1.00  0.91           H  
ATOM   4788 1HD2 LEU A 319     -22.116 -24.668  36.744  1.00  0.91           H  
ATOM   4789 2HD2 LEU A 319     -22.279 -22.935  36.747  1.00  0.91           H  
ATOM   4790 3HD2 LEU A 319     -21.588 -23.709  35.350  1.00  0.91           H  
ATOM   4791  N   PRO A 320     -17.879 -20.156  34.177  1.00  0.95           N  
ATOM   4792  CA  PRO A 320     -17.486 -18.774  33.964  1.00  0.95           C  
ATOM   4793  C   PRO A 320     -18.518 -18.074  33.070  1.00  0.95           C  
ATOM   4794  O   PRO A 320     -19.132 -18.706  32.213  1.00  0.95           O  
ATOM   4795  CB  PRO A 320     -16.083 -18.926  33.384  1.00  0.95           C  
ATOM   4796  CG  PRO A 320     -16.116 -20.204  32.624  1.00  0.95           C  
ATOM   4797  CD  PRO A 320     -17.085 -21.109  33.376  1.00  0.95           C  
ATOM   4798  HA  PRO A 320     -17.439 -18.261  34.932  1.00  0.95           H  
ATOM   4799 1HB  PRO A 320     -15.863 -18.065  32.738  1.00  0.95           H  
ATOM   4800 2HB  PRO A 320     -15.336 -18.921  34.187  1.00  0.95           H  
ATOM   4801 1HG  PRO A 320     -16.417 -20.012  31.621  1.00  0.95           H  
ATOM   4802 2HG  PRO A 320     -15.105 -20.634  32.567  1.00  0.95           H  
ATOM   4803 1HD  PRO A 320     -17.703 -21.619  32.627  1.00  0.95           H  
ATOM   4804 2HD  PRO A 320     -16.512 -21.787  34.009  1.00  0.95           H  
ATOM   4805  N   ALA A 321     -18.671 -16.764  33.203  1.00  0.96           N  
ATOM   4806  CA  ALA A 321     -19.538 -16.009  32.292  1.00  0.96           C  
ATOM   4807  C   ALA A 321     -18.792 -15.720  31.010  1.00  0.96           C  
ATOM   4808  O   ALA A 321     -17.567 -15.675  31.022  1.00  0.96           O  
ATOM   4809  CB  ALA A 321     -20.008 -14.710  32.920  1.00  0.96           C  
ATOM   4810  H   ALA A 321     -18.173 -16.274  33.934  1.00  0.96           H  
ATOM   4811  HA  ALA A 321     -20.404 -16.617  32.056  1.00  0.96           H  
ATOM   4812 1HB  ALA A 321     -20.658 -14.181  32.220  1.00  0.96           H  
ATOM   4813 2HB  ALA A 321     -20.559 -14.913  33.827  1.00  0.96           H  
ATOM   4814 3HB  ALA A 321     -19.145 -14.087  33.156  1.00  0.96           H  
ATOM   4815  N   SER A 322     -19.492 -15.446  29.918  1.00  0.95           N  
ATOM   4816  CA  SER A 322     -18.787 -15.095  28.686  1.00  0.95           C  
ATOM   4817  C   SER A 322     -17.904 -13.848  28.823  1.00  0.95           C  
ATOM   4818  O   SER A 322     -16.880 -13.728  28.142  1.00  0.95           O  
ATOM   4819  CB  SER A 322     -19.711 -14.977  27.538  1.00  0.95           C  
ATOM   4820  OG  SER A 322     -18.986 -14.683  26.392  1.00  0.95           O  
ATOM   4821  H   SER A 322     -20.514 -15.506  29.906  1.00  0.95           H  
ATOM   4822  HA  SER A 322     -18.135 -15.920  28.440  1.00  0.95           H  
ATOM   4823 1HB  SER A 322     -20.208 -15.930  27.404  1.00  0.95           H  
ATOM   4824 2HB  SER A 322     -20.462 -14.229  27.718  1.00  0.95           H  
ATOM   4825  HG  SER A 322     -19.538 -14.972  25.646  1.00  0.95           H  
ATOM   4826  N   ASN A 323     -18.284 -12.915  29.705  1.00  0.92           N  
ATOM   4827  CA  ASN A 323     -17.489 -11.706  29.960  1.00  0.92           C  
ATOM   4828  C   ASN A 323     -16.192 -11.987  30.719  1.00  0.92           C  
ATOM   4829  O   ASN A 323     -15.363 -11.097  30.859  1.00  0.92           O  
ATOM   4830  CB  ASN A 323     -18.258 -10.674  30.785  1.00  0.92           C  
ATOM   4831  CG  ASN A 323     -19.225  -9.830  30.030  1.00  0.92           C  
ATOM   4832  OD1 ASN A 323     -18.954  -9.459  28.891  1.00  0.92           O  
ATOM   4833  ND2 ASN A 323     -20.331  -9.499  30.645  1.00  0.92           N  
ATOM   4834  H   ASN A 323     -19.150 -13.055  30.207  1.00  0.92           H  
ATOM   4835  HA  ASN A 323     -17.216 -11.266  28.999  1.00  0.92           H  
ATOM   4836 1HB  ASN A 323     -18.803 -11.197  31.573  1.00  0.92           H  
ATOM   4837 2HB  ASN A 323     -17.547 -10.021  31.273  1.00  0.92           H  
ATOM   4838 1HD2 ASN A 323     -21.037  -8.905  30.178  1.00  0.92           H  
ATOM   4839 2HD2 ASN A 323     -20.497  -9.821  31.574  1.00  0.92           H  
ATOM   4840  N   MET A 324     -16.018 -13.201  31.214  1.00  0.88           N  
ATOM   4841  CA  MET A 324     -14.860 -13.551  32.006  1.00  0.88           C  
ATOM   4842  C   MET A 324     -13.527 -13.493  31.272  1.00  0.88           C  
ATOM   4843  O   MET A 324     -13.399 -13.893  30.114  1.00  0.88           O  
ATOM   4844  CB  MET A 324     -15.072 -14.932  32.597  1.00  0.88           C  
ATOM   4845  CG  MET A 324     -13.995 -15.369  33.457  1.00  0.88           C  
ATOM   4846  SD  MET A 324     -13.774 -14.299  34.821  1.00  0.88           S  
ATOM   4847  CE  MET A 324     -12.228 -14.859  35.409  1.00  0.88           C  
ATOM   4848  H   MET A 324     -16.703 -13.932  31.045  1.00  0.88           H  
ATOM   4849  HA  MET A 324     -14.798 -12.839  32.829  1.00  0.88           H  
ATOM   4850 1HB  MET A 324     -16.002 -14.954  33.162  1.00  0.88           H  
ATOM   4851 2HB  MET A 324     -15.163 -15.660  31.789  1.00  0.88           H  
ATOM   4852 1HG  MET A 324     -14.232 -16.355  33.839  1.00  0.88           H  
ATOM   4853 2HG  MET A 324     -13.081 -15.420  32.893  1.00  0.88           H  
ATOM   4854 1HE  MET A 324     -11.936 -14.265  36.272  1.00  0.88           H  
ATOM   4855 2HE  MET A 324     -12.278 -15.901  35.686  1.00  0.88           H  
ATOM   4856 3HE  MET A 324     -11.528 -14.743  34.616  1.00  0.88           H  
ATOM   4857  N   ASN A 325     -12.515 -13.017  31.992  1.00  0.85           N  
ATOM   4858  CA  ASN A 325     -11.162 -12.935  31.488  1.00  0.85           C  
ATOM   4859  C   ASN A 325     -10.489 -14.290  31.360  1.00  0.85           C  
ATOM   4860  O   ASN A 325     -10.282 -15.012  32.339  1.00  0.85           O  
ATOM   4861  CB  ASN A 325     -10.341 -11.980  32.334  1.00  0.85           C  
ATOM   4862  CG  ASN A 325      -8.895 -11.821  31.853  1.00  0.85           C  
ATOM   4863  OD1 ASN A 325      -8.129 -12.788  31.769  1.00  0.85           O  
ATOM   4864  ND2 ASN A 325      -8.513 -10.636  31.517  1.00  0.85           N  
ATOM   4865  H   ASN A 325     -12.707 -12.694  32.930  1.00  0.85           H  
ATOM   4866  HA  ASN A 325     -11.233 -12.528  30.489  1.00  0.85           H  
ATOM   4867 1HB  ASN A 325     -10.822 -10.999  32.337  1.00  0.85           H  
ATOM   4868 2HB  ASN A 325     -10.330 -12.334  33.363  1.00  0.85           H  
ATOM   4869 1HD2 ASN A 325      -7.585 -10.493  31.188  1.00  0.85           H  
ATOM   4870 2HD2 ASN A 325      -9.169  -9.875  31.540  1.00  0.85           H  
ATOM   4871  N   SER A 326     -10.170 -14.635  30.120  1.00  0.82           N  
ATOM   4872  CA  SER A 326      -9.582 -15.914  29.766  1.00  0.82           C  
ATOM   4873  C   SER A 326      -8.200 -16.197  30.359  1.00  0.82           C  
ATOM   4874  O   SER A 326      -7.837 -17.362  30.548  1.00  0.82           O  
ATOM   4875  CB  SER A 326      -9.477 -15.964  28.268  1.00  0.82           C  
ATOM   4876  OG  SER A 326      -8.581 -14.998  27.824  1.00  0.82           O  
ATOM   4877  H   SER A 326     -10.380 -13.979  29.379  1.00  0.82           H  
ATOM   4878  HA  SER A 326     -10.264 -16.697  30.105  1.00  0.82           H  
ATOM   4879 1HB  SER A 326      -9.136 -16.920  27.965  1.00  0.82           H  
ATOM   4880 2HB  SER A 326     -10.455 -15.798  27.819  1.00  0.82           H  
ATOM   4881  HG  SER A 326      -8.686 -14.951  26.861  1.00  0.82           H  
ATOM   4882  N   TYR A 327      -7.433 -15.157  30.711  1.00  0.80           N  
ATOM   4883  CA  TYR A 327      -6.104 -15.405  31.251  1.00  0.80           C  
ATOM   4884  C   TYR A 327      -6.314 -15.804  32.694  1.00  0.80           C  
ATOM   4885  O   TYR A 327      -5.614 -16.670  33.227  1.00  0.80           O  
ATOM   4886  CB  TYR A 327      -5.184 -14.174  31.209  1.00  0.80           C  
ATOM   4887  CG  TYR A 327      -4.764 -13.586  29.838  1.00  0.80           C  
ATOM   4888  CD1 TYR A 327      -5.148 -12.285  29.534  1.00  0.80           C  
ATOM   4889  CD2 TYR A 327      -3.996 -14.312  28.909  1.00  0.80           C  
ATOM   4890  CE1 TYR A 327      -4.770 -11.697  28.335  1.00  0.80           C  
ATOM   4891  CE2 TYR A 327      -3.620 -13.715  27.691  1.00  0.80           C  
ATOM   4892  CZ  TYR A 327      -4.005 -12.405  27.409  1.00  0.80           C  
ATOM   4893  OH  TYR A 327      -3.655 -11.760  26.218  1.00  0.80           O  
ATOM   4894  H   TYR A 327      -7.775 -14.209  30.631  1.00  0.80           H  
ATOM   4895  HA  TYR A 327      -5.636 -16.235  30.722  1.00  0.80           H  
ATOM   4896 1HB  TYR A 327      -5.647 -13.372  31.778  1.00  0.80           H  
ATOM   4897 2HB  TYR A 327      -4.266 -14.422  31.742  1.00  0.80           H  
ATOM   4898  HD1 TYR A 327      -5.743 -11.719  30.253  1.00  0.80           H  
ATOM   4899  HD2 TYR A 327      -3.687 -15.327  29.125  1.00  0.80           H  
ATOM   4900  HE1 TYR A 327      -5.073 -10.674  28.118  1.00  0.80           H  
ATOM   4901  HE2 TYR A 327      -3.021 -14.277  26.973  1.00  0.80           H  
ATOM   4902  HH  TYR A 327      -3.087 -12.322  25.630  1.00  0.80           H  
ATOM   4903  N   VAL A 328      -7.312 -15.172  33.322  1.00  0.78           N  
ATOM   4904  CA  VAL A 328      -7.617 -15.441  34.717  1.00  0.78           C  
ATOM   4905  C   VAL A 328      -8.187 -16.821  34.893  1.00  0.78           C  
ATOM   4906  O   VAL A 328      -7.759 -17.549  35.778  1.00  0.78           O  
ATOM   4907  CB  VAL A 328      -8.612 -14.446  35.299  1.00  0.78           C  
ATOM   4908  CG1 VAL A 328      -9.009 -14.883  36.693  1.00  0.78           C  
ATOM   4909  CG2 VAL A 328      -8.030 -13.143  35.326  1.00  0.78           C  
ATOM   4910  H   VAL A 328      -7.843 -14.467  32.809  1.00  0.78           H  
ATOM   4911  HA  VAL A 328      -6.692 -15.365  35.287  1.00  0.78           H  
ATOM   4912  HB  VAL A 328      -9.465 -14.416  34.686  1.00  0.78           H  
ATOM   4913 1HG1 VAL A 328      -9.723 -14.179  37.111  1.00  0.78           H  
ATOM   4914 2HG1 VAL A 328      -9.460 -15.865  36.631  1.00  0.78           H  
ATOM   4915 3HG1 VAL A 328      -8.128 -14.922  37.332  1.00  0.78           H  
ATOM   4916 1HG2 VAL A 328      -8.743 -12.425  35.732  1.00  0.78           H  
ATOM   4917 2HG2 VAL A 328      -7.144 -13.177  35.947  1.00  0.78           H  
ATOM   4918 3HG2 VAL A 328      -7.772 -12.868  34.324  1.00  0.78           H  
ATOM   4919  N   VAL A 329      -9.128 -17.223  34.043  1.00  0.76           N  
ATOM   4920  CA  VAL A 329      -9.692 -18.550  34.248  1.00  0.76           C  
ATOM   4921  C   VAL A 329      -8.606 -19.585  34.047  1.00  0.76           C  
ATOM   4922  O   VAL A 329      -8.467 -20.524  34.831  1.00  0.76           O  
ATOM   4923  CB  VAL A 329     -10.832 -18.876  33.296  1.00  0.76           C  
ATOM   4924  CG1 VAL A 329     -11.241 -20.333  33.534  1.00  0.76           C  
ATOM   4925  CG2 VAL A 329     -11.932 -17.963  33.516  1.00  0.76           C  
ATOM   4926  H   VAL A 329      -9.469 -16.595  33.311  1.00  0.76           H  
ATOM   4927  HA  VAL A 329     -10.062 -18.623  35.264  1.00  0.76           H  
ATOM   4928  HB  VAL A 329     -10.491 -18.783  32.262  1.00  0.76           H  
ATOM   4929 1HG1 VAL A 329     -12.055 -20.602  32.889  1.00  0.76           H  
ATOM   4930 2HG1 VAL A 329     -10.389 -20.984  33.347  1.00  0.76           H  
ATOM   4931 3HG1 VAL A 329     -11.567 -20.449  34.570  1.00  0.76           H  
ATOM   4932 1HG2 VAL A 329     -12.746 -18.195  32.832  1.00  0.76           H  
ATOM   4933 2HG2 VAL A 329     -12.273 -18.044  34.523  1.00  0.76           H  
ATOM   4934 3HG2 VAL A 329     -11.561 -16.966  33.331  1.00  0.76           H  
ATOM   4935  N   THR A 330      -7.801 -19.399  33.005  1.00  0.75           N  
ATOM   4936  CA  THR A 330      -6.718 -20.312  32.725  1.00  0.75           C  
ATOM   4937  C   THR A 330      -5.770 -20.395  33.934  1.00  0.75           C  
ATOM   4938  O   THR A 330      -5.412 -21.488  34.395  1.00  0.75           O  
ATOM   4939  CB  THR A 330      -5.991 -19.809  31.467  1.00  0.75           C  
ATOM   4940  OG1 THR A 330      -6.904 -19.806  30.364  1.00  0.75           O  
ATOM   4941  CG2 THR A 330      -4.860 -20.618  31.145  1.00  0.75           C  
ATOM   4942  H   THR A 330      -7.936 -18.611  32.368  1.00  0.75           H  
ATOM   4943  HA  THR A 330      -7.130 -21.302  32.535  1.00  0.75           H  
ATOM   4944  HB  THR A 330      -5.648 -18.791  31.636  1.00  0.75           H  
ATOM   4945  HG1 THR A 330      -7.467 -19.006  30.423  1.00  0.75           H  
ATOM   4946 1HG2 THR A 330      -4.364 -20.247  30.255  1.00  0.75           H  
ATOM   4947 2HG2 THR A 330      -4.207 -20.579  31.977  1.00  0.75           H  
ATOM   4948 3HG2 THR A 330      -5.194 -21.596  30.977  1.00  0.75           H  
ATOM   4949  N   SER A 331      -5.413 -19.231  34.487  1.00  0.73           N  
ATOM   4950  CA  SER A 331      -4.526 -19.148  35.634  1.00  0.73           C  
ATOM   4951  C   SER A 331      -5.099 -19.798  36.869  1.00  0.73           C  
ATOM   4952  O   SER A 331      -4.386 -20.517  37.561  1.00  0.73           O  
ATOM   4953  CB  SER A 331      -4.280 -17.708  35.964  1.00  0.73           C  
ATOM   4954  OG  SER A 331      -3.625 -17.112  34.936  1.00  0.73           O  
ATOM   4955  H   SER A 331      -5.733 -18.357  34.073  1.00  0.73           H  
ATOM   4956  HA  SER A 331      -3.586 -19.640  35.384  1.00  0.73           H  
ATOM   4957 1HB  SER A 331      -5.221 -17.200  36.146  1.00  0.73           H  
ATOM   4958 2HB  SER A 331      -3.683 -17.638  36.870  1.00  0.73           H  
ATOM   4959  HG  SER A 331      -4.284 -17.033  34.214  1.00  0.73           H  
ATOM   4960  N   LEU A 332      -6.387 -19.572  37.135  1.00  0.71           N  
ATOM   4961  CA  LEU A 332      -7.054 -20.139  38.297  1.00  0.71           C  
ATOM   4962  C   LEU A 332      -7.081 -21.641  38.225  1.00  0.71           C  
ATOM   4963  O   LEU A 332      -6.854 -22.334  39.218  1.00  0.71           O  
ATOM   4964  CB  LEU A 332      -8.503 -19.666  38.361  1.00  0.71           C  
ATOM   4965  CG  LEU A 332      -8.777 -18.231  38.704  1.00  0.71           C  
ATOM   4966  CD1 LEU A 332     -10.243 -17.949  38.428  1.00  0.71           C  
ATOM   4967  CD2 LEU A 332      -8.461 -17.990  40.157  1.00  0.71           C  
ATOM   4968  H   LEU A 332      -6.917 -18.962  36.518  1.00  0.71           H  
ATOM   4969  HA  LEU A 332      -6.519 -19.832  39.195  1.00  0.71           H  
ATOM   4970 1HB  LEU A 332      -8.965 -19.859  37.390  1.00  0.71           H  
ATOM   4971 2HB  LEU A 332      -8.990 -20.259  39.078  1.00  0.71           H  
ATOM   4972  HG  LEU A 332      -8.171 -17.583  38.100  1.00  0.71           H  
ATOM   4973 1HD1 LEU A 332     -10.439 -16.930  38.654  1.00  0.71           H  
ATOM   4974 2HD1 LEU A 332     -10.454 -18.126  37.389  1.00  0.71           H  
ATOM   4975 3HD1 LEU A 332     -10.872 -18.592  39.037  1.00  0.71           H  
ATOM   4976 1HD2 LEU A 332      -8.671 -16.949  40.405  1.00  0.71           H  
ATOM   4977 2HD2 LEU A 332      -9.078 -18.642  40.778  1.00  0.71           H  
ATOM   4978 3HD2 LEU A 332      -7.404 -18.203  40.342  1.00  0.71           H  
ATOM   4979  N   LEU A 333      -7.332 -22.171  37.035  1.00  0.69           N  
ATOM   4980  CA  LEU A 333      -7.373 -23.604  36.923  1.00  0.69           C  
ATOM   4981  C   LEU A 333      -5.985 -24.170  37.211  1.00  0.69           C  
ATOM   4982  O   LEU A 333      -5.853 -25.159  37.928  1.00  0.69           O  
ATOM   4983  CB  LEU A 333      -7.919 -23.993  35.553  1.00  0.69           C  
ATOM   4984  CG  LEU A 333      -9.410 -23.628  35.365  1.00  0.69           C  
ATOM   4985  CD1 LEU A 333      -9.866 -23.953  33.942  1.00  0.69           C  
ATOM   4986  CD2 LEU A 333     -10.209 -24.333  36.405  1.00  0.69           C  
ATOM   4987  H   LEU A 333      -7.528 -21.578  36.226  1.00  0.69           H  
ATOM   4988  HA  LEU A 333      -8.056 -23.989  37.677  1.00  0.69           H  
ATOM   4989 1HB  LEU A 333      -7.337 -23.478  34.787  1.00  0.69           H  
ATOM   4990 2HB  LEU A 333      -7.817 -25.042  35.433  1.00  0.69           H  
ATOM   4991  HG  LEU A 333      -9.538 -22.565  35.513  1.00  0.69           H  
ATOM   4992 1HD1 LEU A 333     -10.913 -23.674  33.825  1.00  0.69           H  
ATOM   4993 2HD1 LEU A 333      -9.267 -23.385  33.241  1.00  0.69           H  
ATOM   4994 3HD1 LEU A 333      -9.752 -25.018  33.747  1.00  0.69           H  
ATOM   4995 1HD2 LEU A 333     -11.254 -24.050  36.313  1.00  0.69           H  
ATOM   4996 2HD2 LEU A 333     -10.103 -25.411  36.282  1.00  0.69           H  
ATOM   4997 3HD2 LEU A 333      -9.848 -24.032  37.384  1.00  0.69           H  
ATOM   4998  N   VAL A 334      -4.928 -23.507  36.745  1.00  0.68           N  
ATOM   4999  CA  VAL A 334      -3.580 -23.963  37.078  1.00  0.68           C  
ATOM   5000  C   VAL A 334      -3.214 -23.798  38.550  1.00  0.68           C  
ATOM   5001  O   VAL A 334      -2.696 -24.729  39.187  1.00  0.68           O  
ATOM   5002  CB  VAL A 334      -2.530 -23.253  36.229  1.00  0.68           C  
ATOM   5003  CG1 VAL A 334      -1.180 -23.545  36.753  1.00  0.68           C  
ATOM   5004  CG2 VAL A 334      -2.618 -23.776  34.869  1.00  0.68           C  
ATOM   5005  H   VAL A 334      -5.060 -22.696  36.136  1.00  0.68           H  
ATOM   5006  HA  VAL A 334      -3.523 -25.025  36.834  1.00  0.68           H  
ATOM   5007  HB  VAL A 334      -2.686 -22.174  36.242  1.00  0.68           H  
ATOM   5008 1HG1 VAL A 334      -0.460 -23.052  36.121  1.00  0.68           H  
ATOM   5009 2HG1 VAL A 334      -1.088 -23.176  37.773  1.00  0.68           H  
ATOM   5010 3HG1 VAL A 334      -1.007 -24.578  36.750  1.00  0.68           H  
ATOM   5011 1HG2 VAL A 334      -1.873 -23.325  34.289  1.00  0.68           H  
ATOM   5012 2HG2 VAL A 334      -2.468 -24.853  34.865  1.00  0.68           H  
ATOM   5013 3HG2 VAL A 334      -3.583 -23.537  34.491  1.00  0.68           H  
ATOM   5014  N   GLU A 335      -3.523 -22.636  39.112  1.00  0.67           N  
ATOM   5015  CA  GLU A 335      -3.202 -22.387  40.499  1.00  0.67           C  
ATOM   5016  C   GLU A 335      -3.837 -23.453  41.388  1.00  0.67           C  
ATOM   5017  O   GLU A 335      -3.201 -23.962  42.308  1.00  0.67           O  
ATOM   5018  CB  GLU A 335      -3.668 -20.993  40.931  1.00  0.67           C  
ATOM   5019  CG  GLU A 335      -3.266 -20.627  42.369  1.00  0.67           C  
ATOM   5020  CD  GLU A 335      -3.683 -19.225  42.809  1.00  0.67           C  
ATOM   5021  OE1 GLU A 335      -4.313 -18.530  42.049  1.00  0.67           O  
ATOM   5022  OE2 GLU A 335      -3.360 -18.862  43.917  1.00  0.67           O  
ATOM   5023  H   GLU A 335      -3.964 -21.908  38.561  1.00  0.67           H  
ATOM   5024  HA  GLU A 335      -2.125 -22.432  40.608  1.00  0.67           H  
ATOM   5025 1HB  GLU A 335      -3.248 -20.245  40.254  1.00  0.67           H  
ATOM   5026 2HB  GLU A 335      -4.755 -20.934  40.850  1.00  0.67           H  
ATOM   5027 1HG  GLU A 335      -3.715 -21.354  43.047  1.00  0.67           H  
ATOM   5028 2HG  GLU A 335      -2.182 -20.718  42.454  1.00  0.67           H  
ATOM   5029  N   VAL A 336      -5.083 -23.822  41.091  1.00  0.69           N  
ATOM   5030  CA  VAL A 336      -5.787 -24.813  41.885  1.00  0.69           C  
ATOM   5031  C   VAL A 336      -5.436 -26.273  41.571  1.00  0.69           C  
ATOM   5032  O   VAL A 336      -5.274 -27.088  42.478  1.00  0.69           O  
ATOM   5033  CB  VAL A 336      -7.292 -24.629  41.724  1.00  0.69           C  
ATOM   5034  CG1 VAL A 336      -7.995 -25.727  42.441  1.00  0.69           C  
ATOM   5035  CG2 VAL A 336      -7.698 -23.278  42.285  1.00  0.69           C  
ATOM   5036  H   VAL A 336      -5.574 -23.368  40.319  1.00  0.69           H  
ATOM   5037  HA  VAL A 336      -5.541 -24.626  42.930  1.00  0.69           H  
ATOM   5038  HB  VAL A 336      -7.562 -24.680  40.664  1.00  0.69           H  
ATOM   5039 1HG1 VAL A 336      -9.034 -25.581  42.335  1.00  0.69           H  
ATOM   5040 2HG1 VAL A 336      -7.709 -26.686  42.016  1.00  0.69           H  
ATOM   5041 3HG1 VAL A 336      -7.737 -25.705  43.501  1.00  0.69           H  
ATOM   5042 1HG2 VAL A 336      -8.769 -23.150  42.176  1.00  0.69           H  
ATOM   5043 2HG2 VAL A 336      -7.433 -23.229  43.341  1.00  0.69           H  
ATOM   5044 3HG2 VAL A 336      -7.179 -22.486  41.743  1.00  0.69           H  
ATOM   5045  N   THR A 337      -5.358 -26.644  40.300  1.00  0.76           N  
ATOM   5046  CA  THR A 337      -5.141 -28.048  39.983  1.00  0.76           C  
ATOM   5047  C   THR A 337      -3.680 -28.482  40.009  1.00  0.76           C  
ATOM   5048  O   THR A 337      -3.402 -29.671  40.185  1.00  0.76           O  
ATOM   5049  CB  THR A 337      -5.704 -28.346  38.600  1.00  0.76           C  
ATOM   5050  OG1 THR A 337      -5.009 -27.538  37.664  1.00  0.76           O  
ATOM   5051  CG2 THR A 337      -7.192 -28.031  38.573  1.00  0.76           C  
ATOM   5052  H   THR A 337      -5.480 -25.973  39.543  1.00  0.76           H  
ATOM   5053  HA  THR A 337      -5.686 -28.644  40.712  1.00  0.76           H  
ATOM   5054  HB  THR A 337      -5.543 -29.395  38.355  1.00  0.76           H  
ATOM   5055  HG1 THR A 337      -5.184 -26.604  37.871  1.00  0.76           H  
ATOM   5056 1HG2 THR A 337      -7.599 -28.228  37.590  1.00  0.76           H  
ATOM   5057 2HG2 THR A 337      -7.700 -28.653  39.307  1.00  0.76           H  
ATOM   5058 3HG2 THR A 337      -7.337 -26.985  38.823  1.00  0.76           H  
ATOM   5059  N   ILE A 338      -2.748 -27.540  39.846  1.00  0.90           N  
ATOM   5060  CA  ILE A 338      -1.329 -27.858  39.834  1.00  0.90           C  
ATOM   5061  C   ILE A 338      -0.584 -27.313  41.047  1.00  0.90           C  
ATOM   5062  O   ILE A 338       0.168 -28.039  41.694  1.00  0.90           O  
ATOM   5063  CB  ILE A 338      -0.639 -27.351  38.552  1.00  0.90           C  
ATOM   5064  CG1 ILE A 338      -1.208 -28.065  37.310  1.00  0.90           C  
ATOM   5065  CG2 ILE A 338       0.874 -27.553  38.668  1.00  0.90           C  
ATOM   5066  CD1 ILE A 338      -0.724 -27.490  35.978  1.00  0.90           C  
ATOM   5067  H   ILE A 338      -3.016 -26.574  39.685  1.00  0.90           H  
ATOM   5068  HA  ILE A 338      -1.225 -28.941  39.847  1.00  0.90           H  
ATOM   5069  HB  ILE A 338      -0.841 -26.291  38.431  1.00  0.90           H  
ATOM   5070 1HG1 ILE A 338      -0.918 -29.111  37.359  1.00  0.90           H  
ATOM   5071 2HG1 ILE A 338      -2.294 -28.010  37.329  1.00  0.90           H  
ATOM   5072 1HG2 ILE A 338       1.344 -27.193  37.789  1.00  0.90           H  
ATOM   5073 2HG2 ILE A 338       1.252 -27.010  39.527  1.00  0.90           H  
ATOM   5074 3HG2 ILE A 338       1.097 -28.612  38.786  1.00  0.90           H  
ATOM   5075 1HD1 ILE A 338      -1.148 -28.054  35.163  1.00  0.90           H  
ATOM   5076 2HD1 ILE A 338      -1.022 -26.485  35.878  1.00  0.90           H  
ATOM   5077 3HD1 ILE A 338       0.350 -27.548  35.931  1.00  0.90           H  
ATOM   5078  N   LEU A 339      -0.778 -26.035  41.357  1.00  1.13           N  
ATOM   5079  CA  LEU A 339       0.017 -25.419  42.421  1.00  1.13           C  
ATOM   5080  C   LEU A 339      -0.546 -25.534  43.842  1.00  1.13           C  
ATOM   5081  O   LEU A 339       0.082 -25.069  44.794  1.00  1.13           O  
ATOM   5082  CB  LEU A 339       0.269 -23.960  42.085  1.00  1.13           C  
ATOM   5083  CG  LEU A 339       1.078 -23.752  40.825  1.00  1.13           C  
ATOM   5084  CD1 LEU A 339       1.223 -22.264  40.533  1.00  1.13           C  
ATOM   5085  CD2 LEU A 339       2.398 -24.424  41.028  1.00  1.13           C  
ATOM   5086  H   LEU A 339      -1.442 -25.478  40.812  1.00  1.13           H  
ATOM   5087  HA  LEU A 339       0.985 -25.916  42.424  1.00  1.13           H  
ATOM   5088 1HB  LEU A 339      -0.678 -23.464  41.978  1.00  1.13           H  
ATOM   5089 2HB  LEU A 339       0.805 -23.499  42.912  1.00  1.13           H  
ATOM   5090  HG  LEU A 339       0.561 -24.205  39.974  1.00  1.13           H  
ATOM   5091 1HD1 LEU A 339       1.804 -22.114  39.618  1.00  1.13           H  
ATOM   5092 2HD1 LEU A 339       0.238 -21.834  40.411  1.00  1.13           H  
ATOM   5093 3HD1 LEU A 339       1.730 -21.777  41.364  1.00  1.13           H  
ATOM   5094 1HD2 LEU A 339       3.008 -24.305  40.161  1.00  1.13           H  
ATOM   5095 2HD2 LEU A 339       2.895 -23.975  41.882  1.00  1.13           H  
ATOM   5096 3HD2 LEU A 339       2.240 -25.485  41.219  1.00  1.13           H  
ATOM   5097  N   GLU A 340      -1.702 -26.165  43.993  1.00  1.47           N  
ATOM   5098  CA  GLU A 340      -2.316 -26.380  45.305  1.00  1.47           C  
ATOM   5099  C   GLU A 340      -1.483 -27.338  46.164  1.00  1.47           C  
ATOM   5100  O   GLU A 340      -1.430 -27.198  47.388  1.00  1.47           O  
ATOM   5101  CB  GLU A 340      -3.737 -26.920  45.137  1.00  1.47           C  
ATOM   5102  CG  GLU A 340      -4.536 -27.207  46.431  1.00  1.47           C  
ATOM   5103  CD  GLU A 340      -4.882 -25.990  47.288  1.00  1.47           C  
ATOM   5104  OE1 GLU A 340      -4.825 -24.883  46.808  1.00  1.47           O  
ATOM   5105  OE2 GLU A 340      -5.222 -26.191  48.433  1.00  1.47           O  
ATOM   5106  H   GLU A 340      -2.176 -26.497  43.165  1.00  1.47           H  
ATOM   5107  HA  GLU A 340      -2.368 -25.420  45.819  1.00  1.47           H  
ATOM   5108 1HB  GLU A 340      -4.314 -26.188  44.579  1.00  1.47           H  
ATOM   5109 2HB  GLU A 340      -3.711 -27.836  44.544  1.00  1.47           H  
ATOM   5110 1HG  GLU A 340      -5.465 -27.702  46.146  1.00  1.47           H  
ATOM   5111 2HG  GLU A 340      -3.961 -27.910  47.033  1.00  1.47           H  
ATOM   5112  N   SER A 341      -0.887 -28.339  45.516  1.00  1.91           N  
ATOM   5113  CA  SER A 341      -0.099 -29.365  46.190  1.00  1.91           C  
ATOM   5114  C   SER A 341       1.400 -29.057  46.128  1.00  1.91           C  
ATOM   5115  O   SER A 341       2.126 -29.276  47.099  1.00  1.91           O  
ATOM   5116  OXT SER A 341       1.919 -28.779  45.046  1.00  1.91           O  
ATOM   5117  CB  SER A 341      -0.373 -30.718  45.564  1.00  1.91           C  
ATOM   5118  OG  SER A 341       0.459 -31.701  46.116  1.00  1.91           O  
ATOM   5119  H   SER A 341      -0.983 -28.373  44.509  1.00  1.91           H  
ATOM   5120  HA  SER A 341      -0.399 -29.396  47.238  1.00  1.91           H  
ATOM   5121 1HB  SER A 341      -1.417 -30.987  45.723  1.00  1.91           H  
ATOM   5122 2HB  SER A 341      -0.211 -30.660  44.487  1.00  1.91           H  
ATOM   5123  HG  SER A 341       0.246 -31.734  47.053  1.00  1.91           H  
ENDMDL

REMARK ID 699036 DOMAINID 689470 MODEL 4 67
MODEL     4
ATOM      1  N   MET A   1       0.468  -0.524   0.351  1.00  3.63           N  
ATOM      2  CA  MET A   1       1.922  -0.489   0.281  1.00  3.63           C  
ATOM      3  C   MET A   1       2.416   0.898  -0.113  1.00  3.63           C  
ATOM      4  O   MET A   1       1.903   1.511  -1.050  1.00  3.63           O  
ATOM      5  CB  MET A   1       2.447  -1.550  -0.688  1.00  3.63           C  
ATOM      6  CG  MET A   1       3.974  -1.617  -0.767  1.00  3.63           C  
ATOM      7  SD  MET A   1       4.739  -2.167   0.778  1.00  3.63           S  
ATOM      8  CE  MET A   1       6.343  -1.388   0.657  1.00  3.63           C  
ATOM      9 1H   MET A   1       0.179  -1.126   1.108  1.00  3.63           H  
ATOM     10 2H   MET A   1       0.122   0.411   0.514  1.00  3.63           H  
ATOM     11 3H   MET A   1       0.096  -0.873  -0.520  1.00  3.63           H  
ATOM     12  HA  MET A   1       2.319  -0.707   1.272  1.00  3.63           H  
ATOM     13 1HB  MET A   1       2.079  -2.531  -0.391  1.00  3.63           H  
ATOM     14 2HB  MET A   1       2.069  -1.344  -1.690  1.00  3.63           H  
ATOM     15 1HG  MET A   1       4.261  -2.307  -1.557  1.00  3.63           H  
ATOM     16 2HG  MET A   1       4.374  -0.640  -1.019  1.00  3.63           H  
ATOM     17 1HE  MET A   1       6.945  -1.633   1.519  1.00  3.63           H  
ATOM     18 2HE  MET A   1       6.838  -1.718  -0.213  1.00  3.63           H  
ATOM     19 3HE  MET A   1       6.217  -0.305   0.600  1.00  3.63           H  
ATOM     20  N   SER A   2       3.391   1.395   0.640  1.00  2.81           N  
ATOM     21  CA  SER A   2       3.996   2.706   0.415  1.00  2.81           C  
ATOM     22  C   SER A   2       5.135   2.654  -0.588  1.00  2.81           C  
ATOM     23  O   SER A   2       5.452   1.604  -1.143  1.00  2.81           O  
ATOM     24  CB  SER A   2       4.546   3.262   1.727  1.00  2.81           C  
ATOM     25  OG  SER A   2       5.185   4.512   1.530  1.00  2.81           O  
ATOM     26  H   SER A   2       3.759   0.833   1.396  1.00  2.81           H  
ATOM     27  HA  SER A   2       3.231   3.380   0.030  1.00  2.81           H  
ATOM     28 1HB  SER A   2       3.736   3.372   2.445  1.00  2.81           H  
ATOM     29 2HB  SER A   2       5.264   2.550   2.146  1.00  2.81           H  
ATOM     30  HG  SER A   2       5.432   4.816   2.414  1.00  2.81           H  
ATOM     31  N   ASP A   3       5.741   3.815  -0.809  1.00  2.08           N  
ATOM     32  CA  ASP A   3       6.907   3.943  -1.665  1.00  2.08           C  
ATOM     33  C   ASP A   3       8.112   3.473  -0.863  1.00  2.08           C  
ATOM     34  O   ASP A   3       9.088   2.957  -1.409  1.00  2.08           O  
ATOM     35  CB  ASP A   3       7.109   5.392  -2.100  1.00  2.08           C  
ATOM     36  CG  ASP A   3       5.995   5.906  -3.005  1.00  2.08           C  
ATOM     37  OD1 ASP A   3       5.238   5.109  -3.510  1.00  2.08           O  
ATOM     38  OD2 ASP A   3       5.909   7.096  -3.176  1.00  2.08           O  
ATOM     39  H   ASP A   3       5.399   4.617  -0.303  1.00  2.08           H  
ATOM     40  HA  ASP A   3       6.789   3.305  -2.540  1.00  2.08           H  
ATOM     41 1HB  ASP A   3       7.170   6.028  -1.216  1.00  2.08           H  
ATOM     42 2HB  ASP A   3       8.060   5.478  -2.626  1.00  2.08           H  
ATOM     43  N   LYS A   4       8.022   3.683   0.455  1.00  1.52           N  
ATOM     44  CA  LYS A   4       9.092   3.327   1.383  1.00  1.52           C  
ATOM     45  C   LYS A   4       8.932   1.876   1.767  1.00  1.52           C  
ATOM     46  O   LYS A   4       7.835   1.329   1.665  1.00  1.52           O  
ATOM     47  CB  LYS A   4       9.086   4.197   2.638  1.00  1.52           C  
ATOM     48  CG  LYS A   4       9.372   5.663   2.386  1.00  1.52           C  
ATOM     49  CD  LYS A   4       9.436   6.444   3.691  1.00  1.52           C  
ATOM     50  CE  LYS A   4       9.761   7.911   3.449  1.00  1.52           C  
ATOM     51  NZ  LYS A   4       9.806   8.686   4.722  1.00  1.52           N  
ATOM     52  H   LYS A   4       7.157   4.085   0.813  1.00  1.52           H  
ATOM     53  HA  LYS A   4      10.058   3.442   0.882  1.00  1.52           H  
ATOM     54 1HB  LYS A   4       8.124   4.110   3.141  1.00  1.52           H  
ATOM     55 2HB  LYS A   4       9.848   3.829   3.320  1.00  1.52           H  
ATOM     56 1HG  LYS A   4      10.311   5.758   1.853  1.00  1.52           H  
ATOM     57 2HG  LYS A   4       8.582   6.077   1.760  1.00  1.52           H  
ATOM     58 1HD  LYS A   4       8.481   6.368   4.213  1.00  1.52           H  
ATOM     59 2HD  LYS A   4      10.213   6.014   4.323  1.00  1.52           H  
ATOM     60 1HE  LYS A   4      10.732   7.982   2.956  1.00  1.52           H  
ATOM     61 2HE  LYS A   4       9.001   8.344   2.799  1.00  1.52           H  
ATOM     62 1HZ  LYS A   4      10.025   9.652   4.521  1.00  1.52           H  
ATOM     63 2HZ  LYS A   4       8.907   8.634   5.181  1.00  1.52           H  
ATOM     64 3HZ  LYS A   4      10.515   8.299   5.328  1.00  1.52           H  
ATOM     65  N   MET A   5       9.999   1.262   2.250  1.00  1.14           N  
ATOM     66  CA  MET A   5       9.936  -0.149   2.618  1.00  1.14           C  
ATOM     67  C   MET A   5      10.671  -0.463   3.899  1.00  1.14           C  
ATOM     68  O   MET A   5      11.555   0.279   4.306  1.00  1.14           O  
ATOM     69  CB  MET A   5      10.600  -0.981   1.553  1.00  1.14           C  
ATOM     70  CG  MET A   5      12.055  -0.657   1.464  1.00  1.14           C  
ATOM     71  SD  MET A   5      12.941  -1.697   0.399  1.00  1.14           S  
ATOM     72  CE  MET A   5      13.026  -3.114   1.385  1.00  1.14           C  
ATOM     73  H   MET A   5      10.877   1.781   2.322  1.00  1.14           H  
ATOM     74  HA  MET A   5       8.895  -0.440   2.740  1.00  1.14           H  
ATOM     75 1HB  MET A   5      10.502  -2.033   1.809  1.00  1.14           H  
ATOM     76 2HB  MET A   5      10.122  -0.819   0.584  1.00  1.14           H  
ATOM     77 1HG  MET A   5      12.174   0.375   1.118  1.00  1.14           H  
ATOM     78 2HG  MET A   5      12.491  -0.742   2.459  1.00  1.14           H  
ATOM     79 1HE  MET A   5      13.575  -3.873   0.849  1.00  1.14           H  
ATOM     80 2HE  MET A   5      13.532  -2.878   2.317  1.00  1.14           H  
ATOM     81 3HE  MET A   5      12.018  -3.470   1.603  1.00  1.14           H  
ATOM     82  N   ILE A   6      10.358  -1.601   4.498  1.00  0.90           N  
ATOM     83  CA  ILE A   6      11.061  -2.065   5.677  1.00  0.90           C  
ATOM     84  C   ILE A   6      11.985  -3.226   5.355  1.00  0.90           C  
ATOM     85  O   ILE A   6      11.575  -4.213   4.727  1.00  0.90           O  
ATOM     86  CB  ILE A   6      10.078  -2.539   6.759  1.00  0.90           C  
ATOM     87  CG1 ILE A   6       9.176  -1.417   7.199  1.00  0.90           C  
ATOM     88  CG2 ILE A   6      10.868  -3.070   7.955  1.00  0.90           C  
ATOM     89  CD1 ILE A   6       8.005  -1.894   8.013  1.00  0.90           C  
ATOM     90  H   ILE A   6       9.596  -2.170   4.144  1.00  0.90           H  
ATOM     91  HA  ILE A   6      11.661  -1.251   6.075  1.00  0.90           H  
ATOM     92  HB  ILE A   6       9.451  -3.337   6.369  1.00  0.90           H  
ATOM     93 1HG1 ILE A   6       9.749  -0.739   7.808  1.00  0.90           H  
ATOM     94 2HG1 ILE A   6       8.810  -0.882   6.328  1.00  0.90           H  
ATOM     95 1HG2 ILE A   6      10.180  -3.411   8.723  1.00  0.90           H  
ATOM     96 2HG2 ILE A   6      11.496  -3.903   7.647  1.00  0.90           H  
ATOM     97 3HG2 ILE A   6      11.495  -2.269   8.351  1.00  0.90           H  
ATOM     98 1HD1 ILE A   6       7.398  -1.041   8.312  1.00  0.90           H  
ATOM     99 2HD1 ILE A   6       7.401  -2.578   7.413  1.00  0.90           H  
ATOM    100 3HD1 ILE A   6       8.364  -2.412   8.900  1.00  0.90           H  
ATOM    101  N   ALA A   7      13.232  -3.090   5.773  1.00  0.76           N  
ATOM    102  CA  ALA A   7      14.195  -4.155   5.645  1.00  0.76           C  
ATOM    103  C   ALA A   7      14.486  -4.716   7.029  1.00  0.76           C  
ATOM    104  O   ALA A   7      14.844  -3.972   7.949  1.00  0.76           O  
ATOM    105  CB  ALA A   7      15.465  -3.650   4.981  1.00  0.76           C  
ATOM    106  H   ALA A   7      13.509  -2.222   6.228  1.00  0.76           H  
ATOM    107  HA  ALA A   7      13.760  -4.952   5.053  1.00  0.76           H  
ATOM    108 1HB  ALA A   7      16.181  -4.468   4.895  1.00  0.76           H  
ATOM    109 2HB  ALA A   7      15.225  -3.274   3.996  1.00  0.76           H  
ATOM    110 3HB  ALA A   7      15.897  -2.850   5.581  1.00  0.76           H  
ATOM    111  N   THR A   8      14.312  -6.021   7.189  1.00  0.70           N  
ATOM    112  CA  THR A   8      14.615  -6.665   8.463  1.00  0.70           C  
ATOM    113  C   THR A   8      15.872  -7.468   8.330  1.00  0.70           C  
ATOM    114  O   THR A   8      15.986  -8.292   7.436  1.00  0.70           O  
ATOM    115  CB  THR A   8      13.467  -7.549   8.976  1.00  0.70           C  
ATOM    116  OG1 THR A   8      12.314  -6.722   9.232  1.00  0.70           O  
ATOM    117  CG2 THR A   8      13.887  -8.305  10.257  1.00  0.70           C  
ATOM    118  H   THR A   8      13.968  -6.579   6.404  1.00  0.70           H  
ATOM    119  HA  THR A   8      14.796  -5.901   9.209  1.00  0.70           H  
ATOM    120  HB  THR A   8      13.212  -8.265   8.211  1.00  0.70           H  
ATOM    121  HG1 THR A   8      12.436  -6.252  10.054  1.00  0.70           H  
ATOM    122 1HG2 THR A   8      13.065  -8.931  10.604  1.00  0.70           H  
ATOM    123 2HG2 THR A   8      14.751  -8.935  10.047  1.00  0.70           H  
ATOM    124 3HG2 THR A   8      14.148  -7.584  11.034  1.00  0.70           H  
ATOM    125  N   TYR A   9      16.811  -7.207   9.214  1.00  0.70           N  
ATOM    126  CA  TYR A   9      18.107  -7.844   9.185  1.00  0.70           C  
ATOM    127  C   TYR A   9      18.135  -8.932  10.202  1.00  0.70           C  
ATOM    128  O   TYR A   9      17.702  -8.725  11.328  1.00  0.70           O  
ATOM    129  CB  TYR A   9      19.140  -6.806   9.472  1.00  0.70           C  
ATOM    130  CG  TYR A   9      19.217  -5.791   8.377  1.00  0.70           C  
ATOM    131  CD1 TYR A   9      18.258  -4.781   8.332  1.00  0.70           C  
ATOM    132  CD2 TYR A   9      20.245  -5.819   7.454  1.00  0.70           C  
ATOM    133  CE1 TYR A   9      18.328  -3.810   7.373  1.00  0.70           C  
ATOM    134  CE2 TYR A   9      20.314  -4.833   6.490  1.00  0.70           C  
ATOM    135  CZ  TYR A   9      19.360  -3.833   6.455  1.00  0.70           C  
ATOM    136  OH  TYR A   9      19.451  -2.849   5.524  1.00  0.70           O  
ATOM    137  H   TYR A   9      16.609  -6.523   9.939  1.00  0.70           H  
ATOM    138  HA  TYR A   9      18.275  -8.281   8.210  1.00  0.70           H  
ATOM    139 1HB  TYR A   9      18.859  -6.315  10.379  1.00  0.70           H  
ATOM    140 2HB  TYR A   9      20.118  -7.262   9.611  1.00  0.70           H  
ATOM    141  HD1 TYR A   9      17.452  -4.756   9.074  1.00  0.70           H  
ATOM    142  HD2 TYR A   9      21.000  -6.604   7.496  1.00  0.70           H  
ATOM    143  HE1 TYR A   9      17.581  -3.019   7.349  1.00  0.70           H  
ATOM    144  HE2 TYR A   9      21.126  -4.835   5.763  1.00  0.70           H  
ATOM    145  HH  TYR A   9      20.303  -2.926   5.089  1.00  0.70           H  
ATOM    146  N   ILE A  10      18.625 -10.086   9.786  1.00  0.73           N  
ATOM    147  CA  ILE A  10      18.676 -11.301  10.575  1.00  0.73           C  
ATOM    148  C   ILE A  10      20.098 -11.833  10.715  1.00  0.73           C  
ATOM    149  O   ILE A  10      20.868 -11.855   9.747  1.00  0.73           O  
ATOM    150  CB  ILE A  10      17.782 -12.351   9.893  1.00  0.73           C  
ATOM    151  CG1 ILE A  10      16.352 -11.811   9.803  1.00  0.73           C  
ATOM    152  CG2 ILE A  10      17.782 -13.642  10.681  1.00  0.73           C  
ATOM    153  CD1 ILE A  10      15.534 -12.547   8.865  1.00  0.73           C  
ATOM    154  H   ILE A  10      18.936 -10.136   8.825  1.00  0.73           H  
ATOM    155  HA  ILE A  10      18.286 -11.086  11.566  1.00  0.73           H  
ATOM    156  HB  ILE A  10      18.138 -12.533   8.877  1.00  0.73           H  
ATOM    157 1HG1 ILE A  10      15.895 -11.872  10.789  1.00  0.73           H  
ATOM    158 2HG1 ILE A  10      16.351 -10.786   9.481  1.00  0.73           H  
ATOM    159 1HG2 ILE A  10      17.139 -14.369  10.190  1.00  0.73           H  
ATOM    160 2HG2 ILE A  10      18.788 -14.033  10.736  1.00  0.73           H  
ATOM    161 3HG2 ILE A  10      17.412 -13.449  11.690  1.00  0.73           H  
ATOM    162 1HD1 ILE A  10      14.539 -12.134   8.852  1.00  0.73           H  
ATOM    163 2HD1 ILE A  10      15.977 -12.449   7.897  1.00  0.73           H  
ATOM    164 3HD1 ILE A  10      15.498 -13.586   9.146  1.00  0.73           H  
ATOM    165  N   TRP A  11      20.471 -12.216  11.925  1.00  0.79           N  
ATOM    166  CA  TRP A  11      21.799 -12.782  12.109  1.00  0.79           C  
ATOM    167  C   TRP A  11      21.874 -13.771  13.239  1.00  0.79           C  
ATOM    168  O   TRP A  11      20.956 -13.907  14.046  1.00  0.79           O  
ATOM    169  CB  TRP A  11      22.852 -11.711  12.321  1.00  0.79           C  
ATOM    170  CG  TRP A  11      22.715 -10.907  13.565  1.00  0.79           C  
ATOM    171  CD1 TRP A  11      23.358 -11.103  14.753  1.00  0.79           C  
ATOM    172  CD2 TRP A  11      21.881  -9.766  13.746  1.00  0.79           C  
ATOM    173  NE1 TRP A  11      22.994 -10.145  15.643  1.00  0.79           N  
ATOM    174  CE2 TRP A  11      22.081  -9.317  15.047  1.00  0.79           C  
ATOM    175  CE3 TRP A  11      20.996  -9.100  12.928  1.00  0.79           C  
ATOM    176  CZ2 TRP A  11      21.418  -8.231  15.545  1.00  0.79           C  
ATOM    177  CZ3 TRP A  11      20.331  -8.030  13.422  1.00  0.79           C  
ATOM    178  CH2 TRP A  11      20.526  -7.594  14.705  1.00  0.79           C  
ATOM    179  H   TRP A  11      19.820 -12.111  12.704  1.00  0.79           H  
ATOM    180  HA  TRP A  11      22.064 -13.310  11.192  1.00  0.79           H  
ATOM    181 1HB  TRP A  11      23.827 -12.187  12.333  1.00  0.79           H  
ATOM    182 2HB  TRP A  11      22.850 -11.053  11.487  1.00  0.79           H  
ATOM    183  HD1 TRP A  11      24.074 -11.900  14.951  1.00  0.79           H  
ATOM    184  HE1 TRP A  11      23.339 -10.069  16.586  1.00  0.79           H  
ATOM    185  HE3 TRP A  11      20.824  -9.426  11.912  1.00  0.79           H  
ATOM    186  HZ2 TRP A  11      21.568  -7.889  16.555  1.00  0.79           H  
ATOM    187  HZ3 TRP A  11      19.630  -7.537  12.759  1.00  0.79           H  
ATOM    188  HH2 TRP A  11      19.969  -6.732  15.065  1.00  0.79           H  
ATOM    189  N   ILE A  12      23.006 -14.447  13.295  1.00  0.88           N  
ATOM    190  CA  ILE A  12      23.289 -15.458  14.292  1.00  0.88           C  
ATOM    191  C   ILE A  12      24.137 -14.896  15.429  1.00  0.88           C  
ATOM    192  O   ILE A  12      25.159 -14.245  15.191  1.00  0.88           O  
ATOM    193  CB  ILE A  12      24.008 -16.650  13.646  1.00  0.88           C  
ATOM    194  CG1 ILE A  12      23.090 -17.389  12.645  1.00  0.88           C  
ATOM    195  CG2 ILE A  12      24.411 -17.562  14.714  1.00  0.88           C  
ATOM    196  CD1 ILE A  12      22.882 -16.695  11.304  1.00  0.88           C  
ATOM    197  H   ILE A  12      23.710 -14.260  12.593  1.00  0.88           H  
ATOM    198  HA  ILE A  12      22.349 -15.813  14.714  1.00  0.88           H  
ATOM    199  HB  ILE A  12      24.889 -16.314  13.104  1.00  0.88           H  
ATOM    200 1HG1 ILE A  12      23.540 -18.357  12.447  1.00  0.88           H  
ATOM    201 2HG1 ILE A  12      22.127 -17.555  13.115  1.00  0.88           H  
ATOM    202 1HG2 ILE A  12      24.908 -18.412  14.304  1.00  0.88           H  
ATOM    203 2HG2 ILE A  12      25.076 -17.057  15.400  1.00  0.88           H  
ATOM    204 3HG2 ILE A  12      23.513 -17.869  15.239  1.00  0.88           H  
ATOM    205 1HD1 ILE A  12      22.246 -17.302  10.675  1.00  0.88           H  
ATOM    206 2HD1 ILE A  12      22.417 -15.745  11.442  1.00  0.88           H  
ATOM    207 3HD1 ILE A  12      23.842 -16.557  10.819  1.00  0.88           H  
ATOM    208  N   GLY A  13      23.658 -15.078  16.660  1.00  0.99           N  
ATOM    209  CA  GLY A  13      24.343 -14.555  17.841  1.00  0.99           C  
ATOM    210  C   GLY A  13      25.437 -15.499  18.358  1.00  0.99           C  
ATOM    211  O   GLY A  13      25.776 -16.503  17.723  1.00  0.99           O  
ATOM    212  H   GLY A  13      22.796 -15.620  16.776  1.00  0.99           H  
ATOM    213 1HA  GLY A  13      24.781 -13.586  17.605  1.00  0.99           H  
ATOM    214 2HA  GLY A  13      23.613 -14.377  18.631  1.00  0.99           H  
ATOM    215  N   GLY A  14      25.947 -15.201  19.550  1.00  1.09           N  
ATOM    216  CA  GLY A  14      27.051 -15.947  20.167  1.00  1.09           C  
ATOM    217  C   GLY A  14      26.792 -17.444  20.367  1.00  1.09           C  
ATOM    218  O   GLY A  14      27.725 -18.248  20.386  1.00  1.09           O  
ATOM    219  H   GLY A  14      25.583 -14.376  20.028  1.00  1.09           H  
ATOM    220 1HA  GLY A  14      27.944 -15.815  19.556  1.00  1.09           H  
ATOM    221 2HA  GLY A  14      27.278 -15.499  21.131  1.00  1.09           H  
ATOM    222  N   SER A  15      25.524 -17.815  20.531  1.00  1.17           N  
ATOM    223  CA  SER A  15      25.125 -19.202  20.755  1.00  1.17           C  
ATOM    224  C   SER A  15      25.082 -20.074  19.508  1.00  1.17           C  
ATOM    225  O   SER A  15      24.805 -21.273  19.600  1.00  1.17           O  
ATOM    226  CB  SER A  15      23.764 -19.242  21.404  1.00  1.17           C  
ATOM    227  OG  SER A  15      22.772 -18.713  20.541  1.00  1.17           O  
ATOM    228  H   SER A  15      24.811 -17.101  20.499  1.00  1.17           H  
ATOM    229  HA  SER A  15      25.849 -19.645  21.442  1.00  1.17           H  
ATOM    230 1HB  SER A  15      23.512 -20.271  21.655  1.00  1.17           H  
ATOM    231 2HB  SER A  15      23.782 -18.675  22.333  1.00  1.17           H  
ATOM    232  HG  SER A  15      21.907 -18.872  20.998  1.00  1.17           H  
ATOM    233  N   GLY A  16      25.234 -19.489  18.324  1.00  1.20           N  
ATOM    234  CA  GLY A  16      25.172 -20.272  17.089  1.00  1.20           C  
ATOM    235  C   GLY A  16      23.727 -20.561  16.678  1.00  1.20           C  
ATOM    236  O   GLY A  16      23.287 -20.185  15.599  1.00  1.20           O  
ATOM    237  H   GLY A  16      25.433 -18.487  18.268  1.00  1.20           H  
ATOM    238 1HA  GLY A  16      25.683 -19.727  16.297  1.00  1.20           H  
ATOM    239 2HA  GLY A  16      25.711 -21.207  17.229  1.00  1.20           H  
ATOM    240  N   ILE A  17      23.005 -21.266  17.531  1.00  1.17           N  
ATOM    241  CA  ILE A  17      21.603 -21.559  17.287  1.00  1.17           C  
ATOM    242  C   ILE A  17      20.623 -20.385  17.325  1.00  1.17           C  
ATOM    243  O   ILE A  17      19.592 -20.439  16.650  1.00  1.17           O  
ATOM    244  CB  ILE A  17      21.079 -22.685  18.164  1.00  1.17           C  
ATOM    245  CG1 ILE A  17      19.668 -23.065  17.644  1.00  1.17           C  
ATOM    246  CG2 ILE A  17      21.052 -22.290  19.637  1.00  1.17           C  
ATOM    247  CD1 ILE A  17      19.639 -23.541  16.185  1.00  1.17           C  
ATOM    248  H   ILE A  17      23.460 -21.572  18.388  1.00  1.17           H  
ATOM    249  HA  ILE A  17      21.562 -21.979  16.289  1.00  1.17           H  
ATOM    250  HB  ILE A  17      21.718 -23.549  18.047  1.00  1.17           H  
ATOM    251 1HG1 ILE A  17      19.289 -23.869  18.265  1.00  1.17           H  
ATOM    252 2HG1 ILE A  17      19.003 -22.207  17.746  1.00  1.17           H  
ATOM    253 1HG2 ILE A  17      20.680 -23.123  20.226  1.00  1.17           H  
ATOM    254 2HG2 ILE A  17      22.064 -22.036  19.959  1.00  1.17           H  
ATOM    255 3HG2 ILE A  17      20.401 -21.429  19.788  1.00  1.17           H  
ATOM    256 1HD1 ILE A  17      18.619 -23.809  15.904  1.00  1.17           H  
ATOM    257 2HD1 ILE A  17      19.987 -22.742  15.549  1.00  1.17           H  
ATOM    258 3HD1 ILE A  17      20.273 -24.378  16.044  1.00  1.17           H  
ATOM    259  N   ASP A  18      20.866 -19.358  18.143  1.00  1.09           N  
ATOM    260  CA  ASP A  18      19.859 -18.303  18.213  1.00  1.09           C  
ATOM    261  C   ASP A  18      20.007 -17.193  17.183  1.00  1.09           C  
ATOM    262  O   ASP A  18      21.114 -16.726  16.892  1.00  1.09           O  
ATOM    263  CB  ASP A  18      19.865 -17.658  19.590  1.00  1.09           C  
ATOM    264  CG  ASP A  18      19.403 -18.612  20.701  1.00  1.09           C  
ATOM    265  OD1 ASP A  18      18.274 -19.039  20.686  1.00  1.09           O  
ATOM    266  OD2 ASP A  18      20.231 -18.950  21.522  1.00  1.09           O  
ATOM    267  H   ASP A  18      21.704 -19.304  18.729  1.00  1.09           H  
ATOM    268  HA  ASP A  18      18.883 -18.764  18.064  1.00  1.09           H  
ATOM    269 1HB  ASP A  18      20.855 -17.275  19.814  1.00  1.09           H  
ATOM    270 2HB  ASP A  18      19.190 -16.803  19.571  1.00  1.09           H  
ATOM    271  N   LEU A  19      18.855 -16.733  16.699  1.00  0.99           N  
ATOM    272  CA  LEU A  19      18.777 -15.587  15.810  1.00  0.99           C  
ATOM    273  C   LEU A  19      18.437 -14.290  16.529  1.00  0.99           C  
ATOM    274  O   LEU A  19      17.782 -14.271  17.581  1.00  0.99           O  
ATOM    275  CB  LEU A  19      17.776 -15.796  14.654  1.00  0.99           C  
ATOM    276  CG  LEU A  19      18.103 -16.889  13.648  1.00  0.99           C  
ATOM    277  CD1 LEU A  19      16.940 -17.025  12.632  1.00  0.99           C  
ATOM    278  CD2 LEU A  19      19.410 -16.475  12.951  1.00  0.99           C  
ATOM    279  H   LEU A  19      17.999 -17.196  16.973  1.00  0.99           H  
ATOM    280  HA  LEU A  19      19.755 -15.465  15.360  1.00  0.99           H  
ATOM    281 1HB  LEU A  19      16.801 -16.017  15.079  1.00  0.99           H  
ATOM    282 2HB  LEU A  19      17.701 -14.856  14.102  1.00  0.99           H  
ATOM    283  HG  LEU A  19      18.235 -17.842  14.150  1.00  0.99           H  
ATOM    284 1HD1 LEU A  19      17.167 -17.789  11.891  1.00  0.99           H  
ATOM    285 2HD1 LEU A  19      16.027 -17.299  13.158  1.00  0.99           H  
ATOM    286 3HD1 LEU A  19      16.798 -16.074  12.129  1.00  0.99           H  
ATOM    287 1HD2 LEU A  19      19.708 -17.184  12.213  1.00  0.99           H  
ATOM    288 2HD2 LEU A  19      19.275 -15.516  12.471  1.00  0.99           H  
ATOM    289 3HD2 LEU A  19      20.188 -16.390  13.702  1.00  0.99           H  
ATOM    290  N   ARG A  20      18.879 -13.212  15.910  1.00  0.89           N  
ATOM    291  CA  ARG A  20      18.641 -11.840  16.318  1.00  0.89           C  
ATOM    292  C   ARG A  20      18.221 -11.015  15.122  1.00  0.89           C  
ATOM    293  O   ARG A  20      18.546 -11.352  13.979  1.00  0.89           O  
ATOM    294  CB  ARG A  20      19.892 -11.244  16.915  1.00  0.89           C  
ATOM    295  CG  ARG A  20      20.379 -11.856  18.212  1.00  0.89           C  
ATOM    296  CD  ARG A  20      19.456 -11.494  19.331  1.00  0.89           C  
ATOM    297  NE  ARG A  20      19.911 -11.974  20.618  1.00  0.89           N  
ATOM    298  CZ  ARG A  20      19.613 -13.189  21.126  1.00  0.89           C  
ATOM    299  NH1 ARG A  20      18.863 -14.044  20.444  1.00  0.89           N  
ATOM    300  NH2 ARG A  20      20.067 -13.534  22.321  1.00  0.89           N  
ATOM    301  H   ARG A  20      19.462 -13.370  15.091  1.00  0.89           H  
ATOM    302  HA  ARG A  20      17.841 -11.822  17.058  1.00  0.89           H  
ATOM    303 1HB  ARG A  20      20.680 -11.398  16.203  1.00  0.89           H  
ATOM    304 2HB  ARG A  20      19.767 -10.174  17.059  1.00  0.89           H  
ATOM    305 1HG  ARG A  20      20.416 -12.940  18.128  1.00  0.89           H  
ATOM    306 2HG  ARG A  20      21.369 -11.487  18.437  1.00  0.89           H  
ATOM    307 1HD  ARG A  20      19.370 -10.409  19.389  1.00  0.89           H  
ATOM    308 2HD  ARG A  20      18.474 -11.927  19.136  1.00  0.89           H  
ATOM    309  HE  ARG A  20      20.488 -11.331  21.193  1.00  0.89           H  
ATOM    310 1HH1 ARG A  20      18.491 -13.817  19.504  1.00  0.89           H  
ATOM    311 2HH1 ARG A  20      18.647 -14.944  20.845  1.00  0.89           H  
ATOM    312 1HH2 ARG A  20      20.640 -12.893  22.858  1.00  0.89           H  
ATOM    313 2HH2 ARG A  20      19.842 -14.440  22.702  1.00  0.89           H  
ATOM    314  N   SER A  21      17.502  -9.924  15.364  1.00  0.82           N  
ATOM    315  CA  SER A  21      17.106  -9.096  14.238  1.00  0.82           C  
ATOM    316  C   SER A  21      16.880  -7.620  14.570  1.00  0.82           C  
ATOM    317  O   SER A  21      16.683  -7.254  15.733  1.00  0.82           O  
ATOM    318  CB  SER A  21      15.827  -9.665  13.627  1.00  0.82           C  
ATOM    319  OG  SER A  21      14.757  -9.546  14.521  1.00  0.82           O  
ATOM    320  H   SER A  21      17.236  -9.668  16.303  1.00  0.82           H  
ATOM    321  HA  SER A  21      17.899  -9.166  13.518  1.00  0.82           H  
ATOM    322 1HB  SER A  21      15.595  -9.129  12.710  1.00  0.82           H  
ATOM    323 2HB  SER A  21      15.977 -10.710  13.360  1.00  0.82           H  
ATOM    324  HG  SER A  21      14.643  -8.600  14.661  1.00  0.82           H  
ATOM    325  N   PHE A  22      16.871  -6.777  13.526  1.00  0.78           N  
ATOM    326  CA  PHE A  22      16.482  -5.367  13.696  1.00  0.78           C  
ATOM    327  C   PHE A  22      15.800  -4.918  12.404  1.00  0.78           C  
ATOM    328  O   PHE A  22      16.002  -5.528  11.352  1.00  0.78           O  
ATOM    329  CB  PHE A  22      17.658  -4.381  13.954  1.00  0.78           C  
ATOM    330  CG  PHE A  22      18.517  -3.971  12.743  1.00  0.78           C  
ATOM    331  CD1 PHE A  22      18.143  -2.843  12.020  1.00  0.78           C  
ATOM    332  CD2 PHE A  22      19.645  -4.617  12.341  1.00  0.78           C  
ATOM    333  CE1 PHE A  22      18.844  -2.422  10.933  1.00  0.78           C  
ATOM    334  CE2 PHE A  22      20.348  -4.175  11.225  1.00  0.78           C  
ATOM    335  CZ  PHE A  22      19.932  -3.089  10.535  1.00  0.78           C  
ATOM    336  H   PHE A  22      17.100  -7.171  12.613  1.00  0.78           H  
ATOM    337  HA  PHE A  22      15.765  -5.285  14.515  1.00  0.78           H  
ATOM    338 1HB  PHE A  22      17.267  -3.472  14.406  1.00  0.78           H  
ATOM    339 2HB  PHE A  22      18.321  -4.835  14.679  1.00  0.78           H  
ATOM    340  HD1 PHE A  22      17.262  -2.287  12.330  1.00  0.78           H  
ATOM    341  HD2 PHE A  22      19.980  -5.460  12.880  1.00  0.78           H  
ATOM    342  HE1 PHE A  22      18.533  -1.554  10.391  1.00  0.78           H  
ATOM    343  HE2 PHE A  22      21.231  -4.689  10.883  1.00  0.78           H  
ATOM    344  HZ  PHE A  22      20.484  -2.754   9.661  1.00  0.78           H  
ATOM    345  N   SER A  23      15.024  -3.837  12.455  1.00  0.78           N  
ATOM    346  CA  SER A  23      14.405  -3.346  11.221  1.00  0.78           C  
ATOM    347  C   SER A  23      14.767  -1.894  10.911  1.00  0.78           C  
ATOM    348  O   SER A  23      14.984  -1.088  11.819  1.00  0.78           O  
ATOM    349  CB  SER A  23      12.894  -3.480  11.308  1.00  0.78           C  
ATOM    350  OG  SER A  23      12.489  -4.832  11.429  1.00  0.78           O  
ATOM    351  H   SER A  23      14.868  -3.357  13.331  1.00  0.78           H  
ATOM    352  HA  SER A  23      14.759  -3.949  10.393  1.00  0.78           H  
ATOM    353 1HB  SER A  23      12.538  -2.917  12.168  1.00  0.78           H  
ATOM    354 2HB  SER A  23      12.445  -3.042  10.427  1.00  0.78           H  
ATOM    355  HG  SER A  23      12.507  -5.193  10.541  1.00  0.78           H  
ATOM    356  N   LYS A  24      14.773  -1.570   9.616  1.00  0.82           N  
ATOM    357  CA  LYS A  24      15.026  -0.218   9.120  1.00  0.82           C  
ATOM    358  C   LYS A  24      14.170   0.166   7.924  1.00  0.82           C  
ATOM    359  O   LYS A  24      13.988  -0.616   6.989  1.00  0.82           O  
ATOM    360  CB  LYS A  24      16.493  -0.049   8.720  1.00  0.82           C  
ATOM    361  CG  LYS A  24      16.836   1.344   8.176  1.00  0.82           C  
ATOM    362  CD  LYS A  24      18.320   1.530   7.938  1.00  0.82           C  
ATOM    363  CE  LYS A  24      18.603   2.882   7.264  1.00  0.82           C  
ATOM    364  NZ  LYS A  24      18.224   4.045   8.124  1.00  0.82           N  
ATOM    365  H   LYS A  24      14.632  -2.324   8.945  1.00  0.82           H  
ATOM    366  HA  LYS A  24      14.802   0.486   9.923  1.00  0.82           H  
ATOM    367 1HB  LYS A  24      17.108  -0.199   9.588  1.00  0.82           H  
ATOM    368 2HB  LYS A  24      16.766  -0.794   7.972  1.00  0.82           H  
ATOM    369 1HG  LYS A  24      16.324   1.493   7.228  1.00  0.82           H  
ATOM    370 2HG  LYS A  24      16.489   2.104   8.872  1.00  0.82           H  
ATOM    371 1HD  LYS A  24      18.845   1.475   8.875  1.00  0.82           H  
ATOM    372 2HD  LYS A  24      18.684   0.731   7.291  1.00  0.82           H  
ATOM    373 1HE  LYS A  24      19.663   2.947   7.026  1.00  0.82           H  
ATOM    374 2HE  LYS A  24      18.032   2.939   6.344  1.00  0.82           H  
ATOM    375 1HZ  LYS A  24      18.419   4.904   7.630  1.00  0.82           H  
ATOM    376 2HZ  LYS A  24      17.236   4.001   8.341  1.00  0.82           H  
ATOM    377 3HZ  LYS A  24      18.753   4.026   8.979  1.00  0.82           H  
ATOM    378  N   VAL A  25      13.640   1.386   7.951  1.00  0.88           N  
ATOM    379  CA  VAL A  25      12.895   1.873   6.803  1.00  0.88           C  
ATOM    380  C   VAL A  25      13.837   2.494   5.782  1.00  0.88           C  
ATOM    381  O   VAL A  25      14.686   3.328   6.119  1.00  0.88           O  
ATOM    382  CB  VAL A  25      11.808   2.878   7.210  1.00  0.88           C  
ATOM    383  CG1 VAL A  25      11.112   3.436   5.959  1.00  0.88           C  
ATOM    384  CG2 VAL A  25      10.799   2.172   8.077  1.00  0.88           C  
ATOM    385  H   VAL A  25      13.782   1.983   8.753  1.00  0.88           H  
ATOM    386  HA  VAL A  25      12.397   1.029   6.348  1.00  0.88           H  
ATOM    387  HB  VAL A  25      12.259   3.706   7.753  1.00  0.88           H  
ATOM    388 1HG1 VAL A  25      10.339   4.141   6.256  1.00  0.88           H  
ATOM    389 2HG1 VAL A  25      11.839   3.945   5.326  1.00  0.88           H  
ATOM    390 3HG1 VAL A  25      10.661   2.613   5.401  1.00  0.88           H  
ATOM    391 1HG2 VAL A  25      10.017   2.870   8.375  1.00  0.88           H  
ATOM    392 2HG2 VAL A  25      10.365   1.369   7.502  1.00  0.88           H  
ATOM    393 3HG2 VAL A  25      11.287   1.771   8.963  1.00  0.88           H  
ATOM    394  N   LEU A  26      13.702   2.048   4.545  1.00  0.96           N  
ATOM    395  CA  LEU A  26      14.511   2.516   3.445  1.00  0.96           C  
ATOM    396  C   LEU A  26      13.629   3.363   2.538  1.00  0.96           C  
ATOM    397  O   LEU A  26      12.449   3.061   2.340  1.00  0.96           O  
ATOM    398  CB  LEU A  26      15.090   1.317   2.689  1.00  0.96           C  
ATOM    399  CG  LEU A  26      15.876   0.316   3.568  1.00  0.96           C  
ATOM    400  CD1 LEU A  26      16.322  -0.826   2.734  1.00  0.96           C  
ATOM    401  CD2 LEU A  26      17.057   0.998   4.207  1.00  0.96           C  
ATOM    402  H   LEU A  26      12.980   1.359   4.374  1.00  0.96           H  
ATOM    403  HA  LEU A  26      15.322   3.133   3.829  1.00  0.96           H  
ATOM    404 1HB  LEU A  26      14.292   0.787   2.214  1.00  0.96           H  
ATOM    405 2HB  LEU A  26      15.760   1.681   1.913  1.00  0.96           H  
ATOM    406  HG  LEU A  26      15.214  -0.074   4.350  1.00  0.96           H  
ATOM    407 1HD1 LEU A  26      16.852  -1.524   3.365  1.00  0.96           H  
ATOM    408 2HD1 LEU A  26      15.460  -1.314   2.288  1.00  0.96           H  
ATOM    409 3HD1 LEU A  26      16.981  -0.458   1.953  1.00  0.96           H  
ATOM    410 1HD2 LEU A  26      17.598   0.286   4.834  1.00  0.96           H  
ATOM    411 2HD2 LEU A  26      17.724   1.382   3.436  1.00  0.96           H  
ATOM    412 3HD2 LEU A  26      16.695   1.819   4.814  1.00  0.96           H  
ATOM    413  N   GLU A  27      14.197   4.417   1.969  1.00  1.03           N  
ATOM    414  CA  GLU A  27      13.445   5.298   1.076  1.00  1.03           C  
ATOM    415  C   GLU A  27      12.964   4.644  -0.221  1.00  1.03           C  
ATOM    416  O   GLU A  27      11.907   4.996  -0.741  1.00  1.03           O  
ATOM    417  CB  GLU A  27      14.282   6.525   0.732  1.00  1.03           C  
ATOM    418  CG  GLU A  27      14.506   7.472   1.908  1.00  1.03           C  
ATOM    419  CD  GLU A  27      15.373   8.664   1.566  1.00  1.03           C  
ATOM    420  OE1 GLU A  27      15.917   8.695   0.487  1.00  1.03           O  
ATOM    421  OE2 GLU A  27      15.488   9.544   2.388  1.00  1.03           O  
ATOM    422  H   GLU A  27      15.166   4.623   2.168  1.00  1.03           H  
ATOM    423  HA  GLU A  27      12.566   5.637   1.618  1.00  1.03           H  
ATOM    424 1HB  GLU A  27      15.256   6.208   0.358  1.00  1.03           H  
ATOM    425 2HB  GLU A  27      13.793   7.085  -0.066  1.00  1.03           H  
ATOM    426 1HG  GLU A  27      13.536   7.830   2.256  1.00  1.03           H  
ATOM    427 2HG  GLU A  27      14.966   6.913   2.723  1.00  1.03           H  
ATOM    428  N   LYS A  28      13.768   3.731  -0.764  1.00  1.07           N  
ATOM    429  CA  LYS A  28      13.459   3.097  -2.045  1.00  1.07           C  
ATOM    430  C   LYS A  28      13.480   1.576  -1.986  1.00  1.07           C  
ATOM    431  O   LYS A  28      14.150   0.986  -1.141  1.00  1.07           O  
ATOM    432  CB  LYS A  28      14.432   3.579  -3.118  1.00  1.07           C  
ATOM    433  CG  LYS A  28      14.335   5.074  -3.420  1.00  1.07           C  
ATOM    434  CD  LYS A  28      15.276   5.481  -4.542  1.00  1.07           C  
ATOM    435  CE  LYS A  28      15.178   6.973  -4.828  1.00  1.07           C  
ATOM    436  NZ  LYS A  28      16.096   7.390  -5.924  1.00  1.07           N  
ATOM    437  H   LYS A  28      14.615   3.481  -0.278  1.00  1.07           H  
ATOM    438  HA  LYS A  28      12.450   3.393  -2.337  1.00  1.07           H  
ATOM    439 1HB  LYS A  28      15.453   3.365  -2.802  1.00  1.07           H  
ATOM    440 2HB  LYS A  28      14.256   3.030  -4.043  1.00  1.07           H  
ATOM    441 1HG  LYS A  28      13.309   5.321  -3.700  1.00  1.07           H  
ATOM    442 2HG  LYS A  28      14.593   5.645  -2.528  1.00  1.07           H  
ATOM    443 1HD  LYS A  28      16.303   5.236  -4.267  1.00  1.07           H  
ATOM    444 2HD  LYS A  28      15.020   4.931  -5.447  1.00  1.07           H  
ATOM    445 1HE  LYS A  28      14.155   7.214  -5.112  1.00  1.07           H  
ATOM    446 2HE  LYS A  28      15.433   7.527  -3.922  1.00  1.07           H  
ATOM    447 1HZ  LYS A  28      16.001   8.383  -6.083  1.00  1.07           H  
ATOM    448 2HZ  LYS A  28      17.049   7.180  -5.664  1.00  1.07           H  
ATOM    449 3HZ  LYS A  28      15.860   6.890  -6.769  1.00  1.07           H  
ATOM    450  N   SER A  29      12.775   0.954  -2.932  1.00  1.06           N  
ATOM    451  CA  SER A  29      12.714  -0.501  -3.076  1.00  1.06           C  
ATOM    452  C   SER A  29      14.099  -1.116  -3.279  1.00  1.06           C  
ATOM    453  O   SER A  29      14.936  -0.540  -3.976  1.00  1.06           O  
ATOM    454  CB  SER A  29      11.826  -0.867  -4.241  1.00  1.06           C  
ATOM    455  OG  SER A  29      11.820  -2.246  -4.445  1.00  1.06           O  
ATOM    456  H   SER A  29      12.246   1.520  -3.580  1.00  1.06           H  
ATOM    457  HA  SER A  29      12.269  -0.913  -2.179  1.00  1.06           H  
ATOM    458 1HB  SER A  29      10.811  -0.517  -4.051  1.00  1.06           H  
ATOM    459 2HB  SER A  29      12.185  -0.366  -5.139  1.00  1.06           H  
ATOM    460  HG  SER A  29      12.747  -2.499  -4.541  1.00  1.06           H  
ATOM    461  N   VAL A  30      14.320  -2.287  -2.675  1.00  1.00           N  
ATOM    462  CA  VAL A  30      15.597  -2.999  -2.772  1.00  1.00           C  
ATOM    463  C   VAL A  30      15.508  -4.365  -3.444  1.00  1.00           C  
ATOM    464  O   VAL A  30      14.683  -5.200  -3.069  1.00  1.00           O  
ATOM    465  CB  VAL A  30      16.197  -3.183  -1.372  1.00  1.00           C  
ATOM    466  CG1 VAL A  30      17.435  -3.978  -1.472  1.00  1.00           C  
ATOM    467  CG2 VAL A  30      16.521  -1.835  -0.790  1.00  1.00           C  
ATOM    468  H   VAL A  30      13.577  -2.686  -2.116  1.00  1.00           H  
ATOM    469  HA  VAL A  30      16.284  -2.383  -3.355  1.00  1.00           H  
ATOM    470  HB  VAL A  30      15.496  -3.715  -0.735  1.00  1.00           H  
ATOM    471 1HG1 VAL A  30      17.880  -4.117  -0.509  1.00  1.00           H  
ATOM    472 2HG1 VAL A  30      17.207  -4.929  -1.896  1.00  1.00           H  
ATOM    473 3HG1 VAL A  30      18.114  -3.464  -2.105  1.00  1.00           H  
ATOM    474 1HG2 VAL A  30      16.950  -1.971   0.176  1.00  1.00           H  
ATOM    475 2HG2 VAL A  30      17.238  -1.326  -1.439  1.00  1.00           H  
ATOM    476 3HG2 VAL A  30      15.627  -1.230  -0.707  1.00  1.00           H  
ATOM    477  N   GLU A  31      16.369  -4.578  -4.447  1.00  0.92           N  
ATOM    478  CA  GLU A  31      16.418  -5.842  -5.186  1.00  0.92           C  
ATOM    479  C   GLU A  31      17.683  -6.658  -4.892  1.00  0.92           C  
ATOM    480  O   GLU A  31      17.835  -7.779  -5.380  1.00  0.92           O  
ATOM    481  CB  GLU A  31      16.307  -5.585  -6.690  1.00  0.92           C  
ATOM    482  CG  GLU A  31      14.973  -4.964  -7.131  1.00  0.92           C  
ATOM    483  CD  GLU A  31      14.868  -4.740  -8.632  1.00  0.92           C  
ATOM    484  OE1 GLU A  31      15.812  -5.023  -9.332  1.00  0.92           O  
ATOM    485  OE2 GLU A  31      13.836  -4.283  -9.067  1.00  0.92           O  
ATOM    486  H   GLU A  31      17.033  -3.832  -4.692  1.00  0.92           H  
ATOM    487  HA  GLU A  31      15.562  -6.445  -4.883  1.00  0.92           H  
ATOM    488 1HB  GLU A  31      17.109  -4.910  -6.999  1.00  0.92           H  
ATOM    489 2HB  GLU A  31      16.441  -6.521  -7.230  1.00  0.92           H  
ATOM    490 1HG  GLU A  31      14.162  -5.618  -6.814  1.00  0.92           H  
ATOM    491 2HG  GLU A  31      14.850  -4.009  -6.618  1.00  0.92           H  
ATOM    492  N   SER A  32      18.585  -6.094  -4.100  1.00  0.84           N  
ATOM    493  CA  SER A  32      19.864  -6.732  -3.798  1.00  0.84           C  
ATOM    494  C   SER A  32      20.421  -6.354  -2.443  1.00  0.84           C  
ATOM    495  O   SER A  32      20.319  -5.218  -1.997  1.00  0.84           O  
ATOM    496  CB  SER A  32      20.914  -6.374  -4.838  1.00  0.84           C  
ATOM    497  OG  SER A  32      22.187  -6.922  -4.488  1.00  0.84           O  
ATOM    498  H   SER A  32      18.386  -5.174  -3.727  1.00  0.84           H  
ATOM    499  HA  SER A  32      19.716  -7.812  -3.817  1.00  0.84           H  
ATOM    500 1HB  SER A  32      20.607  -6.743  -5.816  1.00  0.84           H  
ATOM    501 2HB  SER A  32      20.988  -5.290  -4.907  1.00  0.84           H  
ATOM    502  HG  SER A  32      22.130  -7.864  -4.705  1.00  0.84           H  
ATOM    503  N   ALA A  33      21.121  -7.297  -1.831  1.00  0.78           N  
ATOM    504  CA  ALA A  33      21.807  -7.060  -0.570  1.00  0.78           C  
ATOM    505  C   ALA A  33      22.812  -5.913  -0.712  1.00  0.78           C  
ATOM    506  O   ALA A  33      23.071  -5.174   0.235  1.00  0.78           O  
ATOM    507  CB  ALA A  33      22.521  -8.323  -0.119  1.00  0.78           C  
ATOM    508  H   ALA A  33      21.173  -8.212  -2.252  1.00  0.78           H  
ATOM    509  HA  ALA A  33      21.065  -6.779   0.172  1.00  0.78           H  
ATOM    510 1HB  ALA A  33      23.021  -8.155   0.827  1.00  0.78           H  
ATOM    511 2HB  ALA A  33      21.799  -9.126  -0.004  1.00  0.78           H  
ATOM    512 3HB  ALA A  33      23.264  -8.612  -0.861  1.00  0.78           H  
ATOM    513  N   SER A  34      23.369  -5.753  -1.920  1.00  0.74           N  
ATOM    514  CA  SER A  34      24.378  -4.734  -2.190  1.00  0.74           C  
ATOM    515  C   SER A  34      23.825  -3.307  -2.142  1.00  0.74           C  
ATOM    516  O   SER A  34      24.591  -2.344  -2.109  1.00  0.74           O  
ATOM    517  CB  SER A  34      25.033  -5.001  -3.535  1.00  0.74           C  
ATOM    518  OG  SER A  34      24.123  -4.844  -4.595  1.00  0.74           O  
ATOM    519  H   SER A  34      23.064  -6.339  -2.695  1.00  0.74           H  
ATOM    520  HA  SER A  34      25.146  -4.816  -1.420  1.00  0.74           H  
ATOM    521 1HB  SER A  34      25.867  -4.314  -3.668  1.00  0.74           H  
ATOM    522 2HB  SER A  34      25.436  -6.011  -3.549  1.00  0.74           H  
ATOM    523  HG  SER A  34      23.483  -5.580  -4.522  1.00  0.74           H  
ATOM    524  N   GLU A  35      22.499  -3.169  -2.170  1.00  0.71           N  
ATOM    525  CA  GLU A  35      21.841  -1.874  -2.117  1.00  0.71           C  
ATOM    526  C   GLU A  35      21.489  -1.481  -0.679  1.00  0.71           C  
ATOM    527  O   GLU A  35      20.956  -0.395  -0.438  1.00  0.71           O  
ATOM    528  CB  GLU A  35      20.584  -1.917  -2.975  1.00  0.71           C  
ATOM    529  CG  GLU A  35      20.819  -2.101  -4.471  1.00  0.71           C  
ATOM    530  CD  GLU A  35      19.538  -2.400  -5.247  1.00  0.71           C  
ATOM    531  OE1 GLU A  35      18.545  -2.724  -4.620  1.00  0.71           O  
ATOM    532  OE2 GLU A  35      19.559  -2.305  -6.448  1.00  0.71           O  
ATOM    533  H   GLU A  35      21.904  -3.994  -2.190  1.00  0.71           H  
ATOM    534  HA  GLU A  35      22.520  -1.123  -2.520  1.00  0.71           H  
ATOM    535 1HB  GLU A  35      20.014  -2.753  -2.664  1.00  0.71           H  
ATOM    536 2HB  GLU A  35      19.985  -1.022  -2.814  1.00  0.71           H  
ATOM    537 1HG  GLU A  35      21.273  -1.195  -4.871  1.00  0.71           H  
ATOM    538 2HG  GLU A  35      21.525  -2.919  -4.611  1.00  0.71           H  
ATOM    539  N   LEU A  36      21.762  -2.367   0.278  1.00  0.70           N  
ATOM    540  CA  LEU A  36      21.431  -2.086   1.661  1.00  0.70           C  
ATOM    541  C   LEU A  36      22.609  -1.435   2.381  1.00  0.70           C  
ATOM    542  O   LEU A  36      23.753  -1.798   2.122  1.00  0.70           O  
ATOM    543  CB  LEU A  36      21.078  -3.387   2.354  1.00  0.70           C  
ATOM    544  CG  LEU A  36      19.883  -4.106   1.818  1.00  0.70           C  
ATOM    545  CD1 LEU A  36      19.793  -5.377   2.470  1.00  0.70           C  
ATOM    546  CD2 LEU A  36      18.657  -3.309   2.118  1.00  0.70           C  
ATOM    547  H   LEU A  36      22.214  -3.256   0.057  1.00  0.70           H  
ATOM    548  HA  LEU A  36      20.562  -1.439   1.655  1.00  0.70           H  
ATOM    549 1HB  LEU A  36      21.927  -4.062   2.261  1.00  0.70           H  
ATOM    550 2HB  LEU A  36      20.921  -3.196   3.396  1.00  0.70           H  
ATOM    551  HG  LEU A  36      19.985  -4.264   0.740  1.00  0.70           H  
ATOM    552 1HD1 LEU A  36      18.937  -5.908   2.113  1.00  0.70           H  
ATOM    553 2HD1 LEU A  36      20.680  -5.946   2.266  1.00  0.70           H  
ATOM    554 3HD1 LEU A  36      19.708  -5.203   3.531  1.00  0.70           H  
ATOM    555 1HD2 LEU A  36      17.772  -3.829   1.756  1.00  0.70           H  
ATOM    556 2HD2 LEU A  36      18.572  -3.171   3.187  1.00  0.70           H  
ATOM    557 3HD2 LEU A  36      18.744  -2.340   1.629  1.00  0.70           H  
ATOM    558  N   PRO A  37      22.376  -0.476   3.289  1.00  0.70           N  
ATOM    559  CA  PRO A  37      23.395   0.169   4.100  1.00  0.70           C  
ATOM    560  C   PRO A  37      23.946  -0.727   5.202  1.00  0.70           C  
ATOM    561  O   PRO A  37      23.225  -1.578   5.731  1.00  0.70           O  
ATOM    562  CB  PRO A  37      22.635   1.361   4.685  1.00  0.70           C  
ATOM    563  CG  PRO A  37      21.180   0.904   4.742  1.00  0.70           C  
ATOM    564  CD  PRO A  37      20.997   0.016   3.528  1.00  0.70           C  
ATOM    565  HA  PRO A  37      24.211   0.509   3.442  1.00  0.70           H  
ATOM    566 1HB  PRO A  37      23.045   1.596   5.686  1.00  0.70           H  
ATOM    567 2HB  PRO A  37      22.788   2.251   4.060  1.00  0.70           H  
ATOM    568 1HG  PRO A  37      20.990   0.371   5.686  1.00  0.70           H  
ATOM    569 2HG  PRO A  37      20.508   1.775   4.730  1.00  0.70           H  
ATOM    570 1HD  PRO A  37      20.313  -0.805   3.790  1.00  0.70           H  
ATOM    571 2HD  PRO A  37      20.638   0.608   2.667  1.00  0.70           H  
ATOM    572  N   ASP A  38      25.196  -0.476   5.599  1.00  0.71           N  
ATOM    573  CA  ASP A  38      25.787  -1.115   6.779  1.00  0.71           C  
ATOM    574  C   ASP A  38      25.080  -0.592   8.024  1.00  0.71           C  
ATOM    575  O   ASP A  38      24.610   0.550   8.030  1.00  0.71           O  
ATOM    576  CB  ASP A  38      27.293  -0.844   6.914  1.00  0.71           C  
ATOM    577  CG  ASP A  38      28.183  -1.542   5.879  1.00  0.71           C  
ATOM    578  OD1 ASP A  38      27.705  -2.351   5.134  1.00  0.71           O  
ATOM    579  OD2 ASP A  38      29.385  -1.312   5.900  1.00  0.71           O  
ATOM    580  H   ASP A  38      25.742   0.205   5.091  1.00  0.71           H  
ATOM    581  HA  ASP A  38      25.628  -2.194   6.720  1.00  0.71           H  
ATOM    582 1HB  ASP A  38      27.469   0.229   6.856  1.00  0.71           H  
ATOM    583 2HB  ASP A  38      27.611  -1.166   7.907  1.00  0.71           H  
ATOM    584  N   TRP A  39      25.050  -1.388   9.090  1.00  0.72           N  
ATOM    585  CA  TRP A  39      24.409  -0.939  10.328  1.00  0.72           C  
ATOM    586  C   TRP A  39      25.193  -1.268  11.595  1.00  0.72           C  
ATOM    587  O   TRP A  39      25.668  -2.384  11.775  1.00  0.72           O  
ATOM    588  CB  TRP A  39      23.030  -1.567  10.435  1.00  0.72           C  
ATOM    589  CG  TRP A  39      22.260  -1.189  11.664  1.00  0.72           C  
ATOM    590  CD1 TRP A  39      22.241  -1.855  12.843  1.00  0.72           C  
ATOM    591  CD2 TRP A  39      21.346  -0.094  11.819  1.00  0.72           C  
ATOM    592  NE1 TRP A  39      21.389  -1.240  13.717  1.00  0.72           N  
ATOM    593  CE2 TRP A  39      20.833  -0.174  13.113  1.00  0.72           C  
ATOM    594  CE3 TRP A  39      20.920   0.928  10.979  1.00  0.72           C  
ATOM    595  CZ2 TRP A  39      19.913   0.728  13.591  1.00  0.72           C  
ATOM    596  CZ3 TRP A  39      19.993   1.839  11.464  1.00  0.72           C  
ATOM    597  CH2 TRP A  39      19.503   1.739  12.736  1.00  0.72           C  
ATOM    598  H   TRP A  39      25.436  -2.332   9.013  1.00  0.72           H  
ATOM    599  HA  TRP A  39      24.294   0.143  10.277  1.00  0.72           H  
ATOM    600 1HB  TRP A  39      22.441  -1.275   9.562  1.00  0.72           H  
ATOM    601 2HB  TRP A  39      23.125  -2.647  10.409  1.00  0.72           H  
ATOM    602  HD1 TRP A  39      22.817  -2.740  13.056  1.00  0.72           H  
ATOM    603  HE1 TRP A  39      21.194  -1.523  14.656  1.00  0.72           H  
ATOM    604  HE3 TRP A  39      21.308   1.007   9.963  1.00  0.72           H  
ATOM    605  HZ2 TRP A  39      19.511   0.663  14.602  1.00  0.72           H  
ATOM    606  HZ3 TRP A  39      19.663   2.638  10.809  1.00  0.72           H  
ATOM    607  HH2 TRP A  39      18.775   2.472  13.083  1.00  0.72           H  
ATOM    608  N   THR A  40      25.352  -0.284  12.474  1.00  0.73           N  
ATOM    609  CA  THR A  40      26.049  -0.527  13.735  1.00  0.73           C  
ATOM    610  C   THR A  40      25.020  -0.883  14.813  1.00  0.73           C  
ATOM    611  O   THR A  40      23.994  -0.213  14.936  1.00  0.73           O  
ATOM    612  CB  THR A  40      26.906   0.675  14.162  1.00  0.73           C  
ATOM    613  OG1 THR A  40      27.875   0.950  13.141  1.00  0.73           O  
ATOM    614  CG2 THR A  40      27.662   0.342  15.462  1.00  0.73           C  
ATOM    615  H   THR A  40      24.964   0.630  12.283  1.00  0.73           H  
ATOM    616  HA  THR A  40      26.713  -1.371  13.605  1.00  0.73           H  
ATOM    617  HB  THR A  40      26.275   1.549  14.312  1.00  0.73           H  
ATOM    618  HG1 THR A  40      28.492   1.613  13.463  1.00  0.73           H  
ATOM    619 1HG2 THR A  40      28.285   1.190  15.755  1.00  0.73           H  
ATOM    620 2HG2 THR A  40      26.957   0.129  16.265  1.00  0.73           H  
ATOM    621 3HG2 THR A  40      28.296  -0.531  15.299  1.00  0.73           H  
ATOM    622  N   PHE A  41      25.297  -1.928  15.592  1.00  0.75           N  
ATOM    623  CA  PHE A  41      24.354  -2.408  16.598  1.00  0.75           C  
ATOM    624  C   PHE A  41      25.076  -2.684  17.929  1.00  0.75           C  
ATOM    625  O   PHE A  41      26.306  -2.719  17.981  1.00  0.75           O  
ATOM    626  CB  PHE A  41      23.759  -3.728  16.052  1.00  0.75           C  
ATOM    627  CG  PHE A  41      22.568  -4.325  16.725  1.00  0.75           C  
ATOM    628  CD1 PHE A  41      21.290  -3.911  16.382  1.00  0.75           C  
ATOM    629  CD2 PHE A  41      22.703  -5.304  17.690  1.00  0.75           C  
ATOM    630  CE1 PHE A  41      20.185  -4.455  16.990  1.00  0.75           C  
ATOM    631  CE2 PHE A  41      21.596  -5.838  18.304  1.00  0.75           C  
ATOM    632  CZ  PHE A  41      20.338  -5.417  17.952  1.00  0.75           C  
ATOM    633  H   PHE A  41      26.175  -2.416  15.433  1.00  0.75           H  
ATOM    634  HA  PHE A  41      23.576  -1.659  16.751  1.00  0.75           H  
ATOM    635 1HB  PHE A  41      23.508  -3.588  15.012  1.00  0.75           H  
ATOM    636 2HB  PHE A  41      24.540  -4.474  16.082  1.00  0.75           H  
ATOM    637  HD1 PHE A  41      21.166  -3.154  15.624  1.00  0.75           H  
ATOM    638  HD2 PHE A  41      23.699  -5.647  17.973  1.00  0.75           H  
ATOM    639  HE1 PHE A  41      19.189  -4.122  16.710  1.00  0.75           H  
ATOM    640  HE2 PHE A  41      21.710  -6.598  19.071  1.00  0.75           H  
ATOM    641  HZ  PHE A  41      19.464  -5.849  18.438  1.00  0.75           H  
ATOM    642  N   ASP A  42      24.309  -2.914  19.007  1.00  0.78           N  
ATOM    643  CA  ASP A  42      24.875  -3.272  20.316  1.00  0.78           C  
ATOM    644  C   ASP A  42      25.037  -4.775  20.438  1.00  0.78           C  
ATOM    645  O   ASP A  42      24.083  -5.502  20.751  1.00  0.78           O  
ATOM    646  CB  ASP A  42      24.010  -2.746  21.461  1.00  0.78           C  
ATOM    647  CG  ASP A  42      24.572  -3.069  22.887  1.00  0.78           C  
ATOM    648  OD1 ASP A  42      25.409  -3.972  23.052  1.00  0.78           O  
ATOM    649  OD2 ASP A  42      24.158  -2.398  23.803  1.00  0.78           O  
ATOM    650  H   ASP A  42      23.305  -2.858  18.916  1.00  0.78           H  
ATOM    651  HA  ASP A  42      25.860  -2.812  20.401  1.00  0.78           H  
ATOM    652 1HB  ASP A  42      23.905  -1.665  21.365  1.00  0.78           H  
ATOM    653 2HB  ASP A  42      23.015  -3.182  21.378  1.00  0.78           H  
ATOM    654  N   GLY A  43      26.262  -5.227  20.233  1.00  0.80           N  
ATOM    655  CA  GLY A  43      26.579  -6.633  20.148  1.00  0.80           C  
ATOM    656  C   GLY A  43      26.521  -7.348  21.482  1.00  0.80           C  
ATOM    657  O   GLY A  43      26.590  -8.584  21.528  1.00  0.80           O  
ATOM    658  H   GLY A  43      27.006  -4.546  20.096  1.00  0.80           H  
ATOM    659 1HA  GLY A  43      25.900  -7.110  19.443  1.00  0.80           H  
ATOM    660 2HA  GLY A  43      27.576  -6.736  19.737  1.00  0.80           H  
ATOM    661  N   SER A  44      26.374  -6.630  22.595  1.00  0.82           N  
ATOM    662  CA  SER A  44      26.336  -7.378  23.839  1.00  0.82           C  
ATOM    663  C   SER A  44      24.986  -8.079  23.953  1.00  0.82           C  
ATOM    664  O   SER A  44      24.868  -9.144  24.560  1.00  0.82           O  
ATOM    665  CB  SER A  44      26.578  -6.474  25.039  1.00  0.82           C  
ATOM    666  OG  SER A  44      25.506  -5.596  25.265  1.00  0.82           O  
ATOM    667  H   SER A  44      26.246  -5.607  22.589  1.00  0.82           H  
ATOM    668  HA  SER A  44      27.118  -8.135  23.822  1.00  0.82           H  
ATOM    669 1HB  SER A  44      26.741  -7.088  25.917  1.00  0.82           H  
ATOM    670 2HB  SER A  44      27.489  -5.894  24.871  1.00  0.82           H  
ATOM    671  HG  SER A  44      25.493  -4.973  24.499  1.00  0.82           H  
ATOM    672  N   SER A  45      23.984  -7.568  23.223  1.00  0.86           N  
ATOM    673  CA  SER A  45      22.627  -8.101  23.275  1.00  0.86           C  
ATOM    674  C   SER A  45      22.474  -9.305  22.358  1.00  0.86           C  
ATOM    675  O   SER A  45      21.397  -9.905  22.262  1.00  0.86           O  
ATOM    676  CB  SER A  45      21.616  -7.021  22.925  1.00  0.86           C  
ATOM    677  OG  SER A  45      21.714  -6.619  21.587  1.00  0.86           O  
ATOM    678  H   SER A  45      24.146  -6.741  22.644  1.00  0.86           H  
ATOM    679  HA  SER A  45      22.426  -8.427  24.295  1.00  0.86           H  
ATOM    680 1HB  SER A  45      20.610  -7.387  23.122  1.00  0.86           H  
ATOM    681 2HB  SER A  45      21.783  -6.160  23.572  1.00  0.86           H  
ATOM    682  HG  SER A  45      22.646  -6.322  21.444  1.00  0.86           H  
ATOM    683  N   THR A  46      23.555  -9.629  21.658  1.00  0.91           N  
ATOM    684  CA  THR A  46      23.577 -10.713  20.720  1.00  0.91           C  
ATOM    685  C   THR A  46      24.499 -11.815  21.225  1.00  0.91           C  
ATOM    686  O   THR A  46      24.646 -12.850  20.565  1.00  0.91           O  
ATOM    687  CB  THR A  46      24.078 -10.197  19.372  1.00  0.91           C  
ATOM    688  OG1 THR A  46      25.396  -9.733  19.525  1.00  0.91           O  
ATOM    689  CG2 THR A  46      23.243  -9.014  18.924  1.00  0.91           C  
ATOM    690  H   THR A  46      24.421  -9.109  21.781  1.00  0.91           H  
ATOM    691  HA  THR A  46      22.576 -11.116  20.612  1.00  0.91           H  
ATOM    692  HB  THR A  46      24.044 -10.990  18.627  1.00  0.91           H  
ATOM    693  HG1 THR A  46      25.511  -9.361  20.414  1.00  0.91           H  
ATOM    694 1HG2 THR A  46      23.628  -8.634  17.981  1.00  0.91           H  
ATOM    695 2HG2 THR A  46      22.205  -9.307  18.801  1.00  0.91           H  
ATOM    696 3HG2 THR A  46      23.308  -8.226  19.675  1.00  0.91           H  
ATOM    697  N   GLY A  47      25.173 -11.564  22.361  1.00  0.99           N  
ATOM    698  CA  GLY A  47      26.151 -12.507  22.883  1.00  0.99           C  
ATOM    699  C   GLY A  47      27.458 -12.471  22.089  1.00  0.99           C  
ATOM    700  O   GLY A  47      28.216 -13.440  22.107  1.00  0.99           O  
ATOM    701  H   GLY A  47      24.996 -10.720  22.906  1.00  0.99           H  
ATOM    702 1HA  GLY A  47      26.352 -12.270  23.928  1.00  0.99           H  
ATOM    703 2HA  GLY A  47      25.734 -13.512  22.858  1.00  0.99           H  
ATOM    704  N   LEU A  48      27.700 -11.383  21.357  1.00  1.11           N  
ATOM    705  CA  LEU A  48      28.878 -11.276  20.512  1.00  1.11           C  
ATOM    706  C   LEU A  48      29.958 -10.363  21.070  1.00  1.11           C  
ATOM    707  O   LEU A  48      31.147 -10.679  20.992  1.00  1.11           O  
ATOM    708  CB  LEU A  48      28.443 -10.769  19.146  1.00  1.11           C  
ATOM    709  CG  LEU A  48      27.480 -11.694  18.410  1.00  1.11           C  
ATOM    710  CD1 LEU A  48      27.033 -11.069  17.138  1.00  1.11           C  
ATOM    711  CD2 LEU A  48      28.165 -12.947  18.133  1.00  1.11           C  
ATOM    712  H   LEU A  48      27.066 -10.592  21.388  1.00  1.11           H  
ATOM    713  HA  LEU A  48      29.303 -12.271  20.395  1.00  1.11           H  
ATOM    714 1HB  LEU A  48      27.973  -9.791  19.258  1.00  1.11           H  
ATOM    715 2HB  LEU A  48      29.314 -10.664  18.555  1.00  1.11           H  
ATOM    716  HG  LEU A  48      26.610 -11.889  19.026  1.00  1.11           H  
ATOM    717 1HD1 LEU A  48      26.347 -11.747  16.624  1.00  1.11           H  
ATOM    718 2HD1 LEU A  48      26.526 -10.133  17.350  1.00  1.11           H  
ATOM    719 3HD1 LEU A  48      27.890 -10.877  16.508  1.00  1.11           H  
ATOM    720 1HD2 LEU A  48      27.498 -13.623  17.603  1.00  1.11           H  
ATOM    721 2HD2 LEU A  48      29.033 -12.734  17.514  1.00  1.11           H  
ATOM    722 3HD2 LEU A  48      28.487 -13.407  19.067  1.00  1.11           H  
ATOM    723  N   ALA A  49      29.554  -9.217  21.607  1.00  1.27           N  
ATOM    724  CA  ALA A  49      30.526  -8.267  22.142  1.00  1.27           C  
ATOM    725  C   ALA A  49      30.409  -8.179  23.662  1.00  1.27           C  
ATOM    726  O   ALA A  49      29.547  -7.478  24.185  1.00  1.27           O  
ATOM    727  CB  ALA A  49      30.340  -6.910  21.501  1.00  1.27           C  
ATOM    728  H   ALA A  49      28.559  -9.017  21.644  1.00  1.27           H  
ATOM    729  HA  ALA A  49      31.525  -8.626  21.902  1.00  1.27           H  
ATOM    730 1HB  ALA A  49      31.100  -6.238  21.890  1.00  1.27           H  
ATOM    731 2HB  ALA A  49      30.452  -6.994  20.423  1.00  1.27           H  
ATOM    732 3HB  ALA A  49      29.353  -6.524  21.733  1.00  1.27           H  
ATOM    733  N   SER A  50      31.264  -8.916  24.369  1.00  1.42           N  
ATOM    734  CA  SER A  50      31.185  -9.016  25.830  1.00  1.42           C  
ATOM    735  C   SER A  50      31.892  -7.902  26.614  1.00  1.42           C  
ATOM    736  O   SER A  50      31.734  -7.803  27.831  1.00  1.42           O  
ATOM    737  CB  SER A  50      31.755 -10.348  26.265  1.00  1.42           C  
ATOM    738  OG  SER A  50      33.131 -10.408  26.010  1.00  1.42           O  
ATOM    739  H   SER A  50      31.959  -9.459  23.874  1.00  1.42           H  
ATOM    740  HA  SER A  50      30.129  -8.990  26.105  1.00  1.42           H  
ATOM    741 1HB  SER A  50      31.573 -10.491  27.329  1.00  1.42           H  
ATOM    742 2HB  SER A  50      31.247 -11.152  25.733  1.00  1.42           H  
ATOM    743  HG  SER A  50      33.519  -9.677  26.502  1.00  1.42           H  
ATOM    744  N   GLY A  51      32.713  -7.108  25.936  1.00  1.50           N  
ATOM    745  CA  GLY A  51      33.482  -6.060  26.608  1.00  1.50           C  
ATOM    746  C   GLY A  51      32.839  -4.684  26.482  1.00  1.50           C  
ATOM    747  O   GLY A  51      31.692  -4.551  26.064  1.00  1.50           O  
ATOM    748  H   GLY A  51      32.793  -7.230  24.938  1.00  1.50           H  
ATOM    749 1HA  GLY A  51      33.591  -6.312  27.662  1.00  1.50           H  
ATOM    750 2HA  GLY A  51      34.486  -6.029  26.188  1.00  1.50           H  
ATOM    751  N   GLU A  52      33.605  -3.647  26.829  1.00  1.48           N  
ATOM    752  CA  GLU A  52      33.119  -2.267  26.757  1.00  1.48           C  
ATOM    753  C   GLU A  52      32.808  -1.872  25.314  1.00  1.48           C  
ATOM    754  O   GLU A  52      31.860  -1.136  25.028  1.00  1.48           O  
ATOM    755  CB  GLU A  52      34.155  -1.308  27.345  1.00  1.48           C  
ATOM    756  CG  GLU A  52      34.346  -1.430  28.859  1.00  1.48           C  
ATOM    757  CD  GLU A  52      35.411  -0.500  29.403  1.00  1.48           C  
ATOM    758  OE1 GLU A  52      36.090   0.122  28.620  1.00  1.48           O  
ATOM    759  OE2 GLU A  52      35.540  -0.415  30.603  1.00  1.48           O  
ATOM    760  H   GLU A  52      34.540  -3.822  27.169  1.00  1.48           H  
ATOM    761  HA  GLU A  52      32.199  -2.192  27.336  1.00  1.48           H  
ATOM    762 1HB  GLU A  52      35.120  -1.478  26.868  1.00  1.48           H  
ATOM    763 2HB  GLU A  52      33.860  -0.282  27.127  1.00  1.48           H  
ATOM    764 1HG  GLU A  52      33.400  -1.207  29.352  1.00  1.48           H  
ATOM    765 2HG  GLU A  52      34.613  -2.459  29.097  1.00  1.48           H  
ATOM    766  N   ASP A  53      33.608  -2.390  24.384  1.00  1.36           N  
ATOM    767  CA  ASP A  53      33.436  -2.078  22.974  1.00  1.36           C  
ATOM    768  C   ASP A  53      32.308  -2.920  22.409  1.00  1.36           C  
ATOM    769  O   ASP A  53      32.527  -3.910  21.710  1.00  1.36           O  
ATOM    770  CB  ASP A  53      34.730  -2.339  22.198  1.00  1.36           C  
ATOM    771  CG  ASP A  53      34.684  -1.857  20.735  1.00  1.36           C  
ATOM    772  OD1 ASP A  53      33.758  -1.161  20.379  1.00  1.36           O  
ATOM    773  OD2 ASP A  53      35.600  -2.179  20.004  1.00  1.36           O  
ATOM    774  H   ASP A  53      34.354  -3.003  24.673  1.00  1.36           H  
ATOM    775  HA  ASP A  53      33.167  -1.026  22.875  1.00  1.36           H  
ATOM    776 1HB  ASP A  53      35.558  -1.840  22.700  1.00  1.36           H  
ATOM    777 2HB  ASP A  53      34.942  -3.407  22.202  1.00  1.36           H  
ATOM    778  N   ASN A  54      31.091  -2.503  22.718  1.00  1.17           N  
ATOM    779  CA  ASN A  54      29.907  -3.247  22.335  1.00  1.17           C  
ATOM    780  C   ASN A  54      29.413  -2.942  20.926  1.00  1.17           C  
ATOM    781  O   ASN A  54      28.381  -3.462  20.506  1.00  1.17           O  
ATOM    782  CB  ASN A  54      28.794  -2.984  23.333  1.00  1.17           C  
ATOM    783  CG  ASN A  54      28.333  -1.542  23.334  1.00  1.17           C  
ATOM    784  OD1 ASN A  54      28.867  -0.714  22.591  1.00  1.17           O  
ATOM    785  ND2 ASN A  54      27.357  -1.232  24.149  1.00  1.17           N  
ATOM    786  H   ASN A  54      31.022  -1.680  23.315  1.00  1.17           H  
ATOM    787  HA  ASN A  54      30.148  -4.298  22.379  1.00  1.17           H  
ATOM    788 1HB  ASN A  54      27.943  -3.628  23.105  1.00  1.17           H  
ATOM    789 2HB  ASN A  54      29.142  -3.246  24.335  1.00  1.17           H  
ATOM    790 1HD2 ASN A  54      27.014  -0.297  24.184  1.00  1.17           H  
ATOM    791 2HD2 ASN A  54      26.946  -1.937  24.733  1.00  1.17           H  
ATOM    792  N   GLU A  55      30.136  -2.136  20.162  1.00  0.98           N  
ATOM    793  CA  GLU A  55      29.634  -1.842  18.832  1.00  0.98           C  
ATOM    794  C   GLU A  55      30.073  -2.881  17.814  1.00  0.98           C  
ATOM    795  O   GLU A  55      31.262  -3.171  17.663  1.00  0.98           O  
ATOM    796  CB  GLU A  55      30.058  -0.448  18.371  1.00  0.98           C  
ATOM    797  CG  GLU A  55      29.472   0.713  19.179  1.00  0.98           C  
ATOM    798  CD  GLU A  55      29.830   2.066  18.607  1.00  0.98           C  
ATOM    799  OE1 GLU A  55      30.377   2.101  17.536  1.00  0.98           O  
ATOM    800  OE2 GLU A  55      29.553   3.059  19.238  1.00  0.98           O  
ATOM    801  H   GLU A  55      31.005  -1.735  20.504  1.00  0.98           H  
ATOM    802  HA  GLU A  55      28.544  -1.855  18.868  1.00  0.98           H  
ATOM    803 1HB  GLU A  55      31.145  -0.372  18.421  1.00  0.98           H  
ATOM    804 2HB  GLU A  55      29.770  -0.315  17.339  1.00  0.98           H  
ATOM    805 1HG  GLU A  55      28.386   0.612  19.198  1.00  0.98           H  
ATOM    806 2HG  GLU A  55      29.834   0.645  20.206  1.00  0.98           H  
ATOM    807  N   VAL A  56      29.097  -3.409  17.090  1.00  0.84           N  
ATOM    808  CA  VAL A  56      29.348  -4.384  16.034  1.00  0.84           C  
ATOM    809  C   VAL A  56      28.712  -3.876  14.758  1.00  0.84           C  
ATOM    810  O   VAL A  56      27.730  -3.139  14.804  1.00  0.84           O  
ATOM    811  CB  VAL A  56      28.787  -5.779  16.406  1.00  0.84           C  
ATOM    812  CG1 VAL A  56      29.494  -6.328  17.654  1.00  0.84           C  
ATOM    813  CG2 VAL A  56      27.294  -5.674  16.654  1.00  0.84           C  
ATOM    814  H   VAL A  56      28.139  -3.131  17.303  1.00  0.84           H  
ATOM    815  HA  VAL A  56      30.424  -4.475  15.873  1.00  0.84           H  
ATOM    816  HB  VAL A  56      28.977  -6.468  15.579  1.00  0.84           H  
ATOM    817 1HG1 VAL A  56      29.101  -7.316  17.895  1.00  0.84           H  
ATOM    818 2HG1 VAL A  56      30.565  -6.402  17.455  1.00  0.84           H  
ATOM    819 3HG1 VAL A  56      29.329  -5.655  18.494  1.00  0.84           H  
ATOM    820 1HG2 VAL A  56      26.885  -6.649  16.905  1.00  0.84           H  
ATOM    821 2HG2 VAL A  56      27.119  -4.991  17.474  1.00  0.84           H  
ATOM    822 3HG2 VAL A  56      26.815  -5.297  15.756  1.00  0.84           H  
ATOM    823  N   VAL A  57      29.249  -4.280  13.619  1.00  0.75           N  
ATOM    824  CA  VAL A  57      28.716  -3.838  12.342  1.00  0.75           C  
ATOM    825  C   VAL A  57      28.139  -4.983  11.549  1.00  0.75           C  
ATOM    826  O   VAL A  57      28.766  -6.024  11.358  1.00  0.75           O  
ATOM    827  CB  VAL A  57      29.787  -3.112  11.518  1.00  0.75           C  
ATOM    828  CG1 VAL A  57      29.193  -2.695  10.149  1.00  0.75           C  
ATOM    829  CG2 VAL A  57      30.286  -1.907  12.317  1.00  0.75           C  
ATOM    830  H   VAL A  57      30.048  -4.900  13.642  1.00  0.75           H  
ATOM    831  HA  VAL A  57      27.915  -3.129  12.531  1.00  0.75           H  
ATOM    832  HB  VAL A  57      30.622  -3.790  11.326  1.00  0.75           H  
ATOM    833 1HG1 VAL A  57      29.950  -2.183   9.559  1.00  0.75           H  
ATOM    834 2HG1 VAL A  57      28.855  -3.577   9.606  1.00  0.75           H  
ATOM    835 3HG1 VAL A  57      28.345  -2.025  10.313  1.00  0.75           H  
ATOM    836 1HG2 VAL A  57      31.055  -1.384  11.751  1.00  0.75           H  
ATOM    837 2HG2 VAL A  57      29.451  -1.231  12.511  1.00  0.75           H  
ATOM    838 3HG2 VAL A  57      30.705  -2.247  13.262  1.00  0.75           H  
ATOM    839  N   LEU A  58      26.913  -4.777  11.112  1.00  0.70           N  
ATOM    840  CA  LEU A  58      26.144  -5.742  10.374  1.00  0.70           C  
ATOM    841  C   LEU A  58      26.228  -5.413   8.892  1.00  0.70           C  
ATOM    842  O   LEU A  58      25.970  -4.274   8.482  1.00  0.70           O  
ATOM    843  CB  LEU A  58      24.688  -5.637  10.839  1.00  0.70           C  
ATOM    844  CG  LEU A  58      24.350  -6.223  12.219  1.00  0.70           C  
ATOM    845  CD1 LEU A  58      25.152  -5.545  13.305  1.00  0.70           C  
ATOM    846  CD2 LEU A  58      22.957  -6.019  12.511  1.00  0.70           C  
ATOM    847  H   LEU A  58      26.477  -3.889  11.324  1.00  0.70           H  
ATOM    848  HA  LEU A  58      26.538  -6.740  10.550  1.00  0.70           H  
ATOM    849 1HB  LEU A  58      24.420  -4.587  10.866  1.00  0.70           H  
ATOM    850 2HB  LEU A  58      24.056  -6.133  10.103  1.00  0.70           H  
ATOM    851  HG  LEU A  58      24.549  -7.246  12.218  1.00  0.70           H  
ATOM    852 1HD1 LEU A  58      24.877  -5.975  14.262  1.00  0.70           H  
ATOM    853 2HD1 LEU A  58      26.194  -5.697  13.152  1.00  0.70           H  
ATOM    854 3HD1 LEU A  58      24.940  -4.475  13.308  1.00  0.70           H  
ATOM    855 1HD2 LEU A  58      22.751  -6.436  13.483  1.00  0.70           H  
ATOM    856 2HD2 LEU A  58      22.756  -4.960  12.526  1.00  0.70           H  
ATOM    857 3HD2 LEU A  58      22.350  -6.510  11.754  1.00  0.70           H  
ATOM    858  N   LYS A  59      26.587  -6.406   8.082  1.00  0.68           N  
ATOM    859  CA  LYS A  59      26.706  -6.205   6.641  1.00  0.68           C  
ATOM    860  C   LYS A  59      25.827  -7.193   5.900  1.00  0.68           C  
ATOM    861  O   LYS A  59      25.903  -8.405   6.115  1.00  0.68           O  
ATOM    862  CB  LYS A  59      28.158  -6.362   6.194  1.00  0.68           C  
ATOM    863  CG  LYS A  59      29.102  -5.281   6.734  1.00  0.68           C  
ATOM    864  CD  LYS A  59      30.518  -5.441   6.195  1.00  0.68           C  
ATOM    865  CE  LYS A  59      31.447  -4.367   6.742  1.00  0.68           C  
ATOM    866  NZ  LYS A  59      31.162  -3.026   6.129  1.00  0.68           N  
ATOM    867  H   LYS A  59      26.814  -7.315   8.488  1.00  0.68           H  
ATOM    868  HA  LYS A  59      26.370  -5.196   6.390  1.00  0.68           H  
ATOM    869 1HB  LYS A  59      28.523  -7.326   6.513  1.00  0.68           H  
ATOM    870 2HB  LYS A  59      28.205  -6.335   5.105  1.00  0.68           H  
ATOM    871 1HG  LYS A  59      28.722  -4.299   6.458  1.00  0.68           H  
ATOM    872 2HG  LYS A  59      29.134  -5.342   7.822  1.00  0.68           H  
ATOM    873 1HD  LYS A  59      30.913  -6.412   6.450  1.00  0.68           H  
ATOM    874 2HD  LYS A  59      30.493  -5.355   5.110  1.00  0.68           H  
ATOM    875 1HE  LYS A  59      31.312  -4.298   7.822  1.00  0.68           H  
ATOM    876 2HE  LYS A  59      32.479  -4.643   6.530  1.00  0.68           H  
ATOM    877 1HZ  LYS A  59      31.771  -2.325   6.501  1.00  0.68           H  
ATOM    878 2HZ  LYS A  59      31.279  -3.062   5.133  1.00  0.68           H  
ATOM    879 3HZ  LYS A  59      30.192  -2.729   6.314  1.00  0.68           H  
ATOM    880  N   ALA A  60      24.966  -6.684   5.032  1.00  0.67           N  
ATOM    881  CA  ALA A  60      24.040  -7.566   4.336  1.00  0.67           C  
ATOM    882  C   ALA A  60      24.785  -8.601   3.507  1.00  0.67           C  
ATOM    883  O   ALA A  60      25.773  -8.278   2.845  1.00  0.67           O  
ATOM    884  CB  ALA A  60      23.120  -6.751   3.463  1.00  0.67           C  
ATOM    885  H   ALA A  60      24.943  -5.684   4.863  1.00  0.67           H  
ATOM    886  HA  ALA A  60      23.444  -8.097   5.076  1.00  0.67           H  
ATOM    887 1HB  ALA A  60      22.423  -7.418   2.971  1.00  0.67           H  
ATOM    888 2HB  ALA A  60      22.574  -6.035   4.074  1.00  0.67           H  
ATOM    889 3HB  ALA A  60      23.699  -6.213   2.709  1.00  0.67           H  
ATOM    890  N   LEU A  61      24.283  -9.833   3.525  1.00  0.67           N  
ATOM    891  CA  LEU A  61      24.838 -10.936   2.754  1.00  0.67           C  
ATOM    892  C   LEU A  61      23.879 -11.319   1.616  1.00  0.67           C  
ATOM    893  O   LEU A  61      24.252 -11.306   0.440  1.00  0.67           O  
ATOM    894  CB  LEU A  61      25.041 -12.140   3.695  1.00  0.67           C  
ATOM    895  CG  LEU A  61      25.643 -13.395   3.127  1.00  0.67           C  
ATOM    896  CD1 LEU A  61      27.064 -13.114   2.718  1.00  0.67           C  
ATOM    897  CD2 LEU A  61      25.501 -14.523   4.166  1.00  0.67           C  
ATOM    898  H   LEU A  61      23.487 -10.032   4.123  1.00  0.67           H  
ATOM    899  HA  LEU A  61      25.793 -10.630   2.330  1.00  0.67           H  
ATOM    900 1HB  LEU A  61      25.687 -11.822   4.520  1.00  0.67           H  
ATOM    901 2HB  LEU A  61      24.077 -12.414   4.120  1.00  0.67           H  
ATOM    902  HG  LEU A  61      25.129 -13.672   2.247  1.00  0.67           H  
ATOM    903 1HD1 LEU A  61      27.504 -14.013   2.290  1.00  0.67           H  
ATOM    904 2HD1 LEU A  61      27.079 -12.313   1.979  1.00  0.67           H  
ATOM    905 3HD1 LEU A  61      27.638 -12.811   3.598  1.00  0.67           H  
ATOM    906 1HD2 LEU A  61      25.922 -15.447   3.770  1.00  0.67           H  
ATOM    907 2HD2 LEU A  61      26.031 -14.243   5.084  1.00  0.67           H  
ATOM    908 3HD2 LEU A  61      24.439 -14.676   4.394  1.00  0.67           H  
ATOM    909  N   LYS A  62      22.639 -11.667   1.994  1.00  0.66           N  
ATOM    910  CA  LYS A  62      21.595 -12.107   1.050  1.00  0.66           C  
ATOM    911  C   LYS A  62      20.259 -11.462   1.356  1.00  0.66           C  
ATOM    912  O   LYS A  62      19.955 -11.151   2.508  1.00  0.66           O  
ATOM    913  CB  LYS A  62      21.404 -13.633   1.027  1.00  0.66           C  
ATOM    914  CG  LYS A  62      22.592 -14.459   0.556  1.00  0.66           C  
ATOM    915  CD  LYS A  62      22.854 -14.285  -0.927  1.00  0.66           C  
ATOM    916  CE  LYS A  62      24.002 -15.173  -1.388  1.00  0.66           C  
ATOM    917  NZ  LYS A  62      24.333 -14.953  -2.827  1.00  0.66           N  
ATOM    918  H   LYS A  62      22.418 -11.610   2.986  1.00  0.66           H  
ATOM    919  HA  LYS A  62      21.886 -11.792   0.048  1.00  0.66           H  
ATOM    920 1HB  LYS A  62      21.164 -13.974   2.038  1.00  0.66           H  
ATOM    921 2HB  LYS A  62      20.550 -13.886   0.397  1.00  0.66           H  
ATOM    922 1HG  LYS A  62      23.449 -14.192   1.096  1.00  0.66           H  
ATOM    923 2HG  LYS A  62      22.389 -15.508   0.740  1.00  0.66           H  
ATOM    924 1HD  LYS A  62      21.954 -14.543  -1.486  1.00  0.66           H  
ATOM    925 2HD  LYS A  62      23.106 -13.243  -1.131  1.00  0.66           H  
ATOM    926 1HE  LYS A  62      24.883 -14.954  -0.783  1.00  0.66           H  
ATOM    927 2HE  LYS A  62      23.725 -16.220  -1.243  1.00  0.66           H  
ATOM    928 1HZ  LYS A  62      25.098 -15.556  -3.096  1.00  0.66           H  
ATOM    929 2HZ  LYS A  62      23.524 -15.162  -3.397  1.00  0.66           H  
ATOM    930 3HZ  LYS A  62      24.600 -13.987  -2.963  1.00  0.66           H  
ATOM    931  N   ILE A  63      19.429 -11.311   0.332  1.00  0.65           N  
ATOM    932  CA  ILE A  63      18.124 -10.702   0.536  1.00  0.65           C  
ATOM    933  C   ILE A  63      16.996 -11.551  -0.052  1.00  0.65           C  
ATOM    934  O   ILE A  63      17.112 -12.093  -1.153  1.00  0.65           O  
ATOM    935  CB  ILE A  63      18.133  -9.311  -0.107  1.00  0.65           C  
ATOM    936  CG1 ILE A  63      16.893  -8.554   0.169  1.00  0.65           C  
ATOM    937  CG2 ILE A  63      18.314  -9.442  -1.596  1.00  0.65           C  
ATOM    938  CD1 ILE A  63      17.072  -7.127  -0.208  1.00  0.65           C  
ATOM    939  H   ILE A  63      19.709 -11.597  -0.596  1.00  0.65           H  
ATOM    940  HA  ILE A  63      17.943 -10.597   1.603  1.00  0.65           H  
ATOM    941  HB  ILE A  63      18.959  -8.731   0.306  1.00  0.65           H  
ATOM    942 1HG1 ILE A  63      16.060  -8.971  -0.401  1.00  0.65           H  
ATOM    943 2HG1 ILE A  63      16.654  -8.621   1.232  1.00  0.65           H  
ATOM    944 1HG2 ILE A  63      18.328  -8.457  -2.036  1.00  0.65           H  
ATOM    945 2HG2 ILE A  63      19.247  -9.957  -1.809  1.00  0.65           H  
ATOM    946 3HG2 ILE A  63      17.480 -10.010  -2.013  1.00  0.65           H  
ATOM    947 1HD1 ILE A  63      16.181  -6.570  -0.011  1.00  0.65           H  
ATOM    948 2HD1 ILE A  63      17.887  -6.704   0.348  1.00  0.65           H  
ATOM    949 3HD1 ILE A  63      17.298  -7.083  -1.269  1.00  0.65           H  
ATOM    950  N   PHE A  64      15.911 -11.638   0.714  1.00  0.66           N  
ATOM    951  CA  PHE A  64      14.692 -12.387   0.403  1.00  0.66           C  
ATOM    952  C   PHE A  64      13.441 -11.525   0.602  1.00  0.66           C  
ATOM    953  O   PHE A  64      13.453 -10.560   1.359  1.00  0.66           O  
ATOM    954  CB  PHE A  64      14.605 -13.609   1.308  1.00  0.66           C  
ATOM    955  CG  PHE A  64      15.694 -14.628   1.147  1.00  0.66           C  
ATOM    956  CD1 PHE A  64      16.902 -14.492   1.810  1.00  0.66           C  
ATOM    957  CD2 PHE A  64      15.495 -15.755   0.368  1.00  0.66           C  
ATOM    958  CE1 PHE A  64      17.879 -15.441   1.700  1.00  0.66           C  
ATOM    959  CE2 PHE A  64      16.481 -16.713   0.250  1.00  0.66           C  
ATOM    960  CZ  PHE A  64      17.675 -16.555   0.923  1.00  0.66           C  
ATOM    961  H   PHE A  64      15.939 -11.153   1.609  1.00  0.66           H  
ATOM    962  HA  PHE A  64      14.730 -12.712  -0.638  1.00  0.66           H  
ATOM    963 1HB  PHE A  64      14.595 -13.286   2.347  1.00  0.66           H  
ATOM    964 2HB  PHE A  64      13.673 -14.090   1.120  1.00  0.66           H  
ATOM    965  HD1 PHE A  64      17.079 -13.617   2.418  1.00  0.66           H  
ATOM    966  HD2 PHE A  64      14.549 -15.881  -0.154  1.00  0.66           H  
ATOM    967  HE1 PHE A  64      18.825 -15.313   2.232  1.00  0.66           H  
ATOM    968  HE2 PHE A  64      16.315 -17.592  -0.372  1.00  0.66           H  
ATOM    969  HZ  PHE A  64      18.465 -17.302   0.843  1.00  0.66           H  
ATOM    970  N   ARG A  65      12.332 -11.855  -0.042  1.00  0.67           N  
ATOM    971  CA  ARG A  65      11.137 -11.033   0.220  1.00  0.67           C  
ATOM    972  C   ARG A  65      10.536 -11.426   1.574  1.00  0.67           C  
ATOM    973  O   ARG A  65      10.677 -12.570   1.997  1.00  0.67           O  
ATOM    974  CB  ARG A  65      10.080 -11.171  -0.865  1.00  0.67           C  
ATOM    975  CG  ARG A  65      10.472 -10.665  -2.222  1.00  0.67           C  
ATOM    976  CD  ARG A  65       9.355 -10.795  -3.214  1.00  0.67           C  
ATOM    977  NE  ARG A  65       8.975 -12.178  -3.482  1.00  0.67           N  
ATOM    978  CZ  ARG A  65       8.083 -12.559  -4.410  1.00  0.67           C  
ATOM    979  NH1 ARG A  65       7.483 -11.681  -5.187  1.00  0.67           N  
ATOM    980  NH2 ARG A  65       7.834 -13.834  -4.519  1.00  0.67           N  
ATOM    981  H   ARG A  65      12.318 -12.671  -0.658  1.00  0.67           H  
ATOM    982  HA  ARG A  65      11.431  -9.984   0.262  1.00  0.67           H  
ATOM    983 1HB  ARG A  65       9.782 -12.215  -0.970  1.00  0.67           H  
ATOM    984 2HB  ARG A  65       9.207 -10.601  -0.569  1.00  0.67           H  
ATOM    985 1HG  ARG A  65      10.752  -9.614  -2.147  1.00  0.67           H  
ATOM    986 2HG  ARG A  65      11.321 -11.246  -2.586  1.00  0.67           H  
ATOM    987 1HD  ARG A  65       8.475 -10.276  -2.826  1.00  0.67           H  
ATOM    988 2HD  ARG A  65       9.654 -10.339  -4.155  1.00  0.67           H  
ATOM    989  HE  ARG A  65       9.376 -12.941  -2.909  1.00  0.67           H  
ATOM    990 1HH1 ARG A  65       7.689 -10.698  -5.089  1.00  0.67           H  
ATOM    991 2HH1 ARG A  65       6.818 -11.992  -5.878  1.00  0.67           H  
ATOM    992 1HH2 ARG A  65       8.331 -14.460  -3.872  1.00  0.67           H  
ATOM    993 2HH2 ARG A  65       7.178 -14.183  -5.197  1.00  0.67           H  
ATOM    994  N   ASP A  66       9.885 -10.478   2.262  1.00  0.70           N  
ATOM    995  CA  ASP A  66       9.261 -10.763   3.563  1.00  0.70           C  
ATOM    996  C   ASP A  66       7.752 -11.099   3.515  1.00  0.70           C  
ATOM    997  O   ASP A  66       6.925 -10.175   3.478  1.00  0.70           O  
ATOM    998  CB  ASP A  66       9.447  -9.573   4.501  1.00  0.70           C  
ATOM    999  CG  ASP A  66       8.889  -9.792   5.887  1.00  0.70           C  
ATOM   1000  OD1 ASP A  66       8.250 -10.795   6.106  1.00  0.70           O  
ATOM   1001  OD2 ASP A  66       9.109  -8.968   6.726  1.00  0.70           O  
ATOM   1002  H   ASP A  66       9.843  -9.531   1.880  1.00  0.70           H  
ATOM   1003  HA  ASP A  66       9.816 -11.581   3.988  1.00  0.70           H  
ATOM   1004 1HB  ASP A  66      10.500  -9.327   4.584  1.00  0.70           H  
ATOM   1005 2HB  ASP A  66       8.954  -8.703   4.071  1.00  0.70           H  
ATOM   1006  N   PRO A  67       7.359 -12.384   3.669  1.00  0.77           N  
ATOM   1007  CA  PRO A  67       6.010 -12.907   3.558  1.00  0.77           C  
ATOM   1008  C   PRO A  67       5.112 -12.517   4.718  1.00  0.77           C  
ATOM   1009  O   PRO A  67       3.906 -12.759   4.674  1.00  0.77           O  
ATOM   1010  CB  PRO A  67       6.236 -14.413   3.549  1.00  0.77           C  
ATOM   1011  CG  PRO A  67       7.495 -14.620   4.340  1.00  0.77           C  
ATOM   1012  CD  PRO A  67       8.347 -13.431   4.059  1.00  0.77           C  
ATOM   1013  HA  PRO A  67       5.570 -12.571   2.608  1.00  0.77           H  
ATOM   1014 1HB  PRO A  67       5.376 -14.913   4.016  1.00  0.77           H  
ATOM   1015 2HB  PRO A  67       6.305 -14.797   2.533  1.00  0.77           H  
ATOM   1016 1HG  PRO A  67       7.254 -14.735   5.398  1.00  0.77           H  
ATOM   1017 2HG  PRO A  67       7.991 -15.549   4.020  1.00  0.77           H  
ATOM   1018 1HD  PRO A  67       8.856 -13.169   4.999  1.00  0.77           H  
ATOM   1019 2HD  PRO A  67       9.028 -13.666   3.249  1.00  0.77           H  
ATOM   1020  N   PHE A  68       5.688 -11.950   5.780  1.00  0.86           N  
ATOM   1021  CA  PHE A  68       4.897 -11.635   6.951  1.00  0.86           C  
ATOM   1022  C   PHE A  68       4.318 -10.241   6.829  1.00  0.86           C  
ATOM   1023  O   PHE A  68       3.396  -9.874   7.562  1.00  0.86           O  
ATOM   1024  CB  PHE A  68       5.771 -11.731   8.186  1.00  0.86           C  
ATOM   1025  CG  PHE A  68       6.264 -13.088   8.383  1.00  0.86           C  
ATOM   1026  CD1 PHE A  68       7.557 -13.411   8.016  1.00  0.86           C  
ATOM   1027  CD2 PHE A  68       5.453 -14.057   8.905  1.00  0.86           C  
ATOM   1028  CE1 PHE A  68       8.015 -14.680   8.167  1.00  0.86           C  
ATOM   1029  CE2 PHE A  68       5.906 -15.314   9.059  1.00  0.86           C  
ATOM   1030  CZ  PHE A  68       7.179 -15.635   8.685  1.00  0.86           C  
ATOM   1031  H   PHE A  68       6.686 -11.713   5.798  1.00  0.86           H  
ATOM   1032  HA  PHE A  68       4.079 -12.351   7.029  1.00  0.86           H  
ATOM   1033 1HB  PHE A  68       6.629 -11.060   8.075  1.00  0.86           H  
ATOM   1034 2HB  PHE A  68       5.214 -11.425   9.068  1.00  0.86           H  
ATOM   1035  HD1 PHE A  68       8.203 -12.633   7.596  1.00  0.86           H  
ATOM   1036  HD2 PHE A  68       4.439 -13.808   9.195  1.00  0.86           H  
ATOM   1037  HE1 PHE A  68       9.028 -14.921   7.879  1.00  0.86           H  
ATOM   1038  HE2 PHE A  68       5.259 -16.058   9.481  1.00  0.86           H  
ATOM   1039  HZ  PHE A  68       7.520 -16.645   8.818  1.00  0.86           H  
ATOM   1040  N   LEU A  69       4.869  -9.461   5.906  1.00  0.95           N  
ATOM   1041  CA  LEU A  69       4.385  -8.116   5.680  1.00  0.95           C  
ATOM   1042  C   LEU A  69       3.716  -8.040   4.309  1.00  0.95           C  
ATOM   1043  O   LEU A  69       2.671  -7.403   4.151  1.00  0.95           O  
ATOM   1044  CB  LEU A  69       5.528  -7.105   5.780  1.00  0.95           C  
ATOM   1045  CG  LEU A  69       6.258  -7.003   7.133  1.00  0.95           C  
ATOM   1046  CD1 LEU A  69       7.410  -6.003   7.007  1.00  0.95           C  
ATOM   1047  CD2 LEU A  69       5.283  -6.567   8.199  1.00  0.95           C  
ATOM   1048  H   LEU A  69       5.626  -9.818   5.322  1.00  0.95           H  
ATOM   1049  HA  LEU A  69       3.641  -7.873   6.436  1.00  0.95           H  
ATOM   1050 1HB  LEU A  69       6.270  -7.357   5.022  1.00  0.95           H  
ATOM   1051 2HB  LEU A  69       5.125  -6.128   5.559  1.00  0.95           H  
ATOM   1052  HG  LEU A  69       6.683  -7.978   7.399  1.00  0.95           H  
ATOM   1053 1HD1 LEU A  69       7.939  -5.931   7.955  1.00  0.95           H  
ATOM   1054 2HD1 LEU A  69       8.096  -6.357   6.245  1.00  0.95           H  
ATOM   1055 3HD1 LEU A  69       7.027  -5.022   6.730  1.00  0.95           H  
ATOM   1056 1HD2 LEU A  69       5.801  -6.497   9.155  1.00  0.95           H  
ATOM   1057 2HD2 LEU A  69       4.866  -5.594   7.937  1.00  0.95           H  
ATOM   1058 3HD2 LEU A  69       4.477  -7.300   8.275  1.00  0.95           H  
ATOM   1059  N   GLY A  70       4.320  -8.707   3.318  1.00  1.03           N  
ATOM   1060  CA  GLY A  70       3.823  -8.671   1.950  1.00  1.03           C  
ATOM   1061  C   GLY A  70       4.269  -7.370   1.306  1.00  1.03           C  
ATOM   1062  O   GLY A  70       4.918  -6.557   1.949  1.00  1.03           O  
ATOM   1063  H   GLY A  70       5.170  -9.239   3.497  1.00  1.03           H  
ATOM   1064 1HA  GLY A  70       4.220  -9.521   1.393  1.00  1.03           H  
ATOM   1065 2HA  GLY A  70       2.736  -8.744   1.944  1.00  1.03           H  
ATOM   1066  N   GLY A  71       3.946  -7.157   0.042  1.00  1.06           N  
ATOM   1067  CA  GLY A  71       4.363  -5.910  -0.589  1.00  1.06           C  
ATOM   1068  C   GLY A  71       5.875  -5.897  -0.751  1.00  1.06           C  
ATOM   1069  O   GLY A  71       6.536  -6.925  -0.600  1.00  1.06           O  
ATOM   1070  H   GLY A  71       3.412  -7.842  -0.475  1.00  1.06           H  
ATOM   1071 1HA  GLY A  71       3.883  -5.806  -1.562  1.00  1.06           H  
ATOM   1072 2HA  GLY A  71       4.047  -5.067   0.024  1.00  1.06           H  
ATOM   1073  N   ASN A  72       6.451  -4.729  -1.000  1.00  1.03           N  
ATOM   1074  CA  ASN A  72       7.888  -4.668  -1.241  1.00  1.03           C  
ATOM   1075  C   ASN A  72       8.710  -4.528   0.034  1.00  1.03           C  
ATOM   1076  O   ASN A  72       9.435  -3.554   0.207  1.00  1.03           O  
ATOM   1077  CB  ASN A  72       8.218  -3.543  -2.195  1.00  1.03           C  
ATOM   1078  CG  ASN A  72       7.579  -3.747  -3.533  1.00  1.03           C  
ATOM   1079  OD1 ASN A  72       7.550  -4.863  -4.064  1.00  1.03           O  
ATOM   1080  ND2 ASN A  72       7.049  -2.687  -4.089  1.00  1.03           N  
ATOM   1081  H   ASN A  72       5.890  -3.893  -1.062  1.00  1.03           H  
ATOM   1082  HA  ASN A  72       8.192  -5.607  -1.706  1.00  1.03           H  
ATOM   1083 1HB  ASN A  72       7.913  -2.597  -1.810  1.00  1.03           H  
ATOM   1084 2HB  ASN A  72       9.300  -3.497  -2.333  1.00  1.03           H  
ATOM   1085 1HD2 ASN A  72       6.605  -2.760  -4.983  1.00  1.03           H  
ATOM   1086 2HD2 ASN A  72       7.092  -1.801  -3.623  1.00  1.03           H  
ATOM   1087  N   HIS A  73       8.618  -5.519   0.908  1.00  0.95           N  
ATOM   1088  CA  HIS A  73       9.392  -5.520   2.153  1.00  0.95           C  
ATOM   1089  C   HIS A  73      10.340  -6.709   2.108  1.00  0.95           C  
ATOM   1090  O   HIS A  73      10.035  -7.712   1.447  1.00  0.95           O  
ATOM   1091  CB  HIS A  73       8.503  -5.594   3.395  1.00  0.95           C  
ATOM   1092  CG  HIS A  73       7.583  -4.382   3.665  1.00  0.95           C  
ATOM   1093  ND1 HIS A  73       8.066  -3.154   4.022  1.00  0.95           N  
ATOM   1094  CD2 HIS A  73       6.236  -4.262   3.691  1.00  0.95           C  
ATOM   1095  CE1 HIS A  73       7.054  -2.326   4.231  1.00  0.95           C  
ATOM   1096  NE2 HIS A  73       5.942  -2.979   4.041  1.00  0.95           N  
ATOM   1097  H   HIS A  73       7.986  -6.287   0.671  1.00  0.95           H  
ATOM   1098  HA  HIS A  73       9.999  -4.618   2.229  1.00  0.95           H  
ATOM   1099 1HB  HIS A  73       7.869  -6.482   3.324  1.00  0.95           H  
ATOM   1100 2HB  HIS A  73       9.144  -5.724   4.266  1.00  0.95           H  
ATOM   1101  HD2 HIS A  73       5.515  -5.016   3.497  1.00  0.95           H  
ATOM   1102  HE1 HIS A  73       7.132  -1.278   4.521  1.00  0.95           H  
ATOM   1103  HE2 HIS A  73       5.008  -2.609   4.136  1.00  0.95           H  
ATOM   1104  N   VAL A  74      11.496  -6.602   2.770  1.00  0.85           N  
ATOM   1105  CA  VAL A  74      12.489  -7.673   2.644  1.00  0.85           C  
ATOM   1106  C   VAL A  74      13.102  -8.169   3.948  1.00  0.85           C  
ATOM   1107  O   VAL A  74      13.167  -7.436   4.940  1.00  0.85           O  
ATOM   1108  CB  VAL A  74      13.658  -7.180   1.764  1.00  0.85           C  
ATOM   1109  CG1 VAL A  74      13.136  -6.759   0.366  1.00  0.85           C  
ATOM   1110  CG2 VAL A  74      14.398  -6.088   2.507  1.00  0.85           C  
ATOM   1111  H   VAL A  74      11.675  -5.776   3.349  1.00  0.85           H  
ATOM   1112  HA  VAL A  74      12.019  -8.521   2.156  1.00  0.85           H  
ATOM   1113  HB  VAL A  74      14.341  -8.009   1.592  1.00  0.85           H  
ATOM   1114 1HG1 VAL A  74      13.956  -6.442  -0.269  1.00  0.85           H  
ATOM   1115 2HG1 VAL A  74      12.636  -7.611  -0.096  1.00  0.85           H  
ATOM   1116 3HG1 VAL A  74      12.436  -5.940   0.458  1.00  0.85           H  
ATOM   1117 1HG2 VAL A  74      15.243  -5.731   1.927  1.00  0.85           H  
ATOM   1118 2HG2 VAL A  74      13.725  -5.286   2.704  1.00  0.85           H  
ATOM   1119 3HG2 VAL A  74      14.754  -6.493   3.448  1.00  0.85           H  
ATOM   1120  N   LEU A  75      13.601  -9.402   3.890  1.00  0.77           N  
ATOM   1121  CA  LEU A  75      14.370 -10.020   4.956  1.00  0.77           C  
ATOM   1122  C   LEU A  75      15.802 -10.069   4.464  1.00  0.77           C  
ATOM   1123  O   LEU A  75      16.072 -10.431   3.316  1.00  0.77           O  
ATOM   1124  CB  LEU A  75      13.895 -11.444   5.252  1.00  0.77           C  
ATOM   1125  CG  LEU A  75      12.454 -11.613   5.637  1.00  0.77           C  
ATOM   1126  CD1 LEU A  75      12.134 -13.096   5.814  1.00  0.77           C  
ATOM   1127  CD2 LEU A  75      12.191 -10.840   6.896  1.00  0.77           C  
ATOM   1128  H   LEU A  75      13.473  -9.917   3.027  1.00  0.77           H  
ATOM   1129  HA  LEU A  75      14.317  -9.411   5.857  1.00  0.77           H  
ATOM   1130 1HB  LEU A  75      14.071 -12.056   4.374  1.00  0.77           H  
ATOM   1131 2HB  LEU A  75      14.490 -11.827   6.067  1.00  0.77           H  
ATOM   1132  HG  LEU A  75      11.838 -11.239   4.848  1.00  0.77           H  
ATOM   1133 1HD1 LEU A  75      11.084 -13.210   6.081  1.00  0.77           H  
ATOM   1134 2HD1 LEU A  75      12.331 -13.625   4.878  1.00  0.77           H  
ATOM   1135 3HD1 LEU A  75      12.752 -13.506   6.600  1.00  0.77           H  
ATOM   1136 1HD2 LEU A  75      11.146 -10.943   7.183  1.00  0.77           H  
ATOM   1137 2HD2 LEU A  75      12.817 -11.207   7.692  1.00  0.77           H  
ATOM   1138 3HD2 LEU A  75      12.410  -9.792   6.716  1.00  0.77           H  
ATOM   1139  N   VAL A  76      16.728  -9.726   5.321  1.00  0.71           N  
ATOM   1140  CA  VAL A  76      18.109  -9.691   4.925  1.00  0.71           C  
ATOM   1141  C   VAL A  76      18.941 -10.522   5.872  1.00  0.71           C  
ATOM   1142  O   VAL A  76      18.868 -10.327   7.079  1.00  0.71           O  
ATOM   1143  CB  VAL A  76      18.595  -8.236   4.998  1.00  0.71           C  
ATOM   1144  CG1 VAL A  76      20.033  -8.162   4.543  1.00  0.71           C  
ATOM   1145  CG2 VAL A  76      17.620  -7.318   4.248  1.00  0.71           C  
ATOM   1146  H   VAL A  76      16.469  -9.431   6.248  1.00  0.71           H  
ATOM   1147  HA  VAL A  76      18.212 -10.079   3.916  1.00  0.71           H  
ATOM   1148  HB  VAL A  76      18.595  -7.931   6.027  1.00  0.71           H  
ATOM   1149 1HG1 VAL A  76      20.389  -7.155   4.645  1.00  0.71           H  
ATOM   1150 2HG1 VAL A  76      20.644  -8.815   5.158  1.00  0.71           H  
ATOM   1151 3HG1 VAL A  76      20.101  -8.477   3.500  1.00  0.71           H  
ATOM   1152 1HG2 VAL A  76      17.936  -6.296   4.353  1.00  0.71           H  
ATOM   1153 2HG2 VAL A  76      17.587  -7.595   3.199  1.00  0.71           H  
ATOM   1154 3HG2 VAL A  76      16.629  -7.413   4.684  1.00  0.71           H  
ATOM   1155  N   MET A  77      19.716 -11.456   5.360  1.00  0.69           N  
ATOM   1156  CA  MET A  77      20.580 -12.196   6.264  1.00  0.69           C  
ATOM   1157  C   MET A  77      21.856 -11.391   6.258  1.00  0.69           C  
ATOM   1158  O   MET A  77      22.259 -10.901   5.188  1.00  0.69           O  
ATOM   1159  CB  MET A  77      20.802 -13.638   5.842  1.00  0.69           C  
ATOM   1160  CG  MET A  77      21.566 -14.510   6.870  1.00  0.69           C  
ATOM   1161  SD  MET A  77      20.638 -14.762   8.420  1.00  0.69           S  
ATOM   1162  CE  MET A  77      19.191 -15.617   7.813  1.00  0.69           C  
ATOM   1163  H   MET A  77      19.754 -11.590   4.350  1.00  0.69           H  
ATOM   1164  HA  MET A  77      20.172 -12.184   7.275  1.00  0.69           H  
ATOM   1165 1HB  MET A  77      19.853 -14.121   5.645  1.00  0.69           H  
ATOM   1166 2HB  MET A  77      21.371 -13.659   4.910  1.00  0.69           H  
ATOM   1167 1HG  MET A  77      21.768 -15.486   6.447  1.00  0.69           H  
ATOM   1168 2HG  MET A  77      22.527 -14.050   7.111  1.00  0.69           H  
ATOM   1169 1HE  MET A  77      18.531 -15.868   8.642  1.00  0.69           H  
ATOM   1170 2HE  MET A  77      18.665 -14.976   7.120  1.00  0.69           H  
ATOM   1171 3HE  MET A  77      19.495 -16.521   7.291  1.00  0.69           H  
ATOM   1172  N   CYS A  78      22.513 -11.268   7.402  1.00  0.70           N  
ATOM   1173  CA  CYS A  78      23.745 -10.492   7.428  1.00  0.70           C  
ATOM   1174  C   CYS A  78      24.853 -11.075   8.283  1.00  0.70           C  
ATOM   1175  O   CYS A  78      24.623 -11.921   9.152  1.00  0.70           O  
ATOM   1176  CB  CYS A  78      23.417  -9.081   7.944  1.00  0.70           C  
ATOM   1177  SG  CYS A  78      22.754  -8.994   9.617  1.00  0.70           S  
ATOM   1178  H   CYS A  78      22.113 -11.663   8.256  1.00  0.70           H  
ATOM   1179  HA  CYS A  78      24.125 -10.414   6.412  1.00  0.70           H  
ATOM   1180 1HB  CYS A  78      24.305  -8.474   7.935  1.00  0.70           H  
ATOM   1181 2HB  CYS A  78      22.693  -8.617   7.280  1.00  0.70           H  
ATOM   1182  HG  CYS A  78      21.927 -10.059   9.505  1.00  0.70           H  
ATOM   1183  N   ASP A  79      26.065 -10.593   8.008  1.00  0.74           N  
ATOM   1184  CA  ASP A  79      27.270 -10.992   8.712  1.00  0.74           C  
ATOM   1185  C   ASP A  79      27.701  -9.926   9.687  1.00  0.74           C  
ATOM   1186  O   ASP A  79      27.545  -8.734   9.416  1.00  0.74           O  
ATOM   1187  CB  ASP A  79      28.390 -11.264   7.719  1.00  0.74           C  
ATOM   1188  CG  ASP A  79      28.141 -12.447   6.859  1.00  0.74           C  
ATOM   1189  OD1 ASP A  79      27.273 -13.210   7.174  1.00  0.74           O  
ATOM   1190  OD2 ASP A  79      28.854 -12.627   5.904  1.00  0.74           O  
ATOM   1191  H   ASP A  79      26.135  -9.890   7.272  1.00  0.74           H  
ATOM   1192  HA  ASP A  79      27.064 -11.904   9.273  1.00  0.74           H  
ATOM   1193 1HB  ASP A  79      28.472 -10.413   7.057  1.00  0.74           H  
ATOM   1194 2HB  ASP A  79      29.325 -11.385   8.232  1.00  0.74           H  
ATOM   1195  N   LEU A  80      28.242 -10.343  10.830  1.00  0.79           N  
ATOM   1196  CA  LEU A  80      28.694  -9.372  11.816  1.00  0.79           C  
ATOM   1197  C   LEU A  80      30.203  -9.291  12.013  1.00  0.79           C  
ATOM   1198  O   LEU A  80      30.908 -10.301  12.177  1.00  0.79           O  
ATOM   1199  CB  LEU A  80      27.979  -9.587  13.139  1.00  0.79           C  
ATOM   1200  CG  LEU A  80      26.593  -8.974  13.179  1.00  0.79           C  
ATOM   1201  CD1 LEU A  80      25.621  -9.828  12.438  1.00  0.79           C  
ATOM   1202  CD2 LEU A  80      26.151  -8.806  14.584  1.00  0.79           C  
ATOM   1203  H   LEU A  80      28.335 -11.333  11.009  1.00  0.79           H  
ATOM   1204  HA  LEU A  80      28.378  -8.395  11.469  1.00  0.79           H  
ATOM   1205 1HB  LEU A  80      27.917 -10.649  13.368  1.00  0.79           H  
ATOM   1206 2HB  LEU A  80      28.545  -9.080  13.902  1.00  0.79           H  
ATOM   1207  HG  LEU A  80      26.639  -8.009  12.702  1.00  0.79           H  
ATOM   1208 1HD1 LEU A  80      24.651  -9.379  12.473  1.00  0.79           H  
ATOM   1209 2HD1 LEU A  80      25.880  -9.948  11.438  1.00  0.79           H  
ATOM   1210 3HD1 LEU A  80      25.598 -10.796  12.915  1.00  0.79           H  
ATOM   1211 1HD2 LEU A  80      25.162  -8.348  14.608  1.00  0.79           H  
ATOM   1212 2HD2 LEU A  80      26.101  -9.770  15.033  1.00  0.79           H  
ATOM   1213 3HD2 LEU A  80      26.859  -8.181  15.112  1.00  0.79           H  
ATOM   1214  N   TYR A  81      30.663  -8.047  12.003  1.00  0.85           N  
ATOM   1215  CA  TYR A  81      32.054  -7.660  12.107  1.00  0.85           C  
ATOM   1216  C   TYR A  81      32.256  -6.733  13.296  1.00  0.85           C  
ATOM   1217  O   TYR A  81      31.314  -6.123  13.797  1.00  0.85           O  
ATOM   1218  CB  TYR A  81      32.445  -6.965  10.805  1.00  0.85           C  
ATOM   1219  CG  TYR A  81      32.243  -7.852   9.614  1.00  0.85           C  
ATOM   1220  CD1 TYR A  81      30.996  -7.932   9.039  1.00  0.85           C  
ATOM   1221  CD2 TYR A  81      33.277  -8.589   9.103  1.00  0.85           C  
ATOM   1222  CE1 TYR A  81      30.800  -8.755   7.972  1.00  0.85           C  
ATOM   1223  CE2 TYR A  81      33.084  -9.417   8.034  1.00  0.85           C  
ATOM   1224  CZ  TYR A  81      31.846  -9.508   7.465  1.00  0.85           C  
ATOM   1225  OH  TYR A  81      31.645 -10.343   6.389  1.00  0.85           O  
ATOM   1226  H   TYR A  81      29.984  -7.301  11.860  1.00  0.85           H  
ATOM   1227  HA  TYR A  81      32.668  -8.543  12.258  1.00  0.85           H  
ATOM   1228 1HB  TYR A  81      31.848  -6.059  10.673  1.00  0.85           H  
ATOM   1229 2HB  TYR A  81      33.490  -6.673  10.848  1.00  0.85           H  
ATOM   1230  HD1 TYR A  81      30.162  -7.343   9.438  1.00  0.85           H  
ATOM   1231  HD2 TYR A  81      34.252  -8.519   9.551  1.00  0.85           H  
ATOM   1232  HE1 TYR A  81      29.825  -8.811   7.532  1.00  0.85           H  
ATOM   1233  HE2 TYR A  81      33.915 -10.003   7.639  1.00  0.85           H  
ATOM   1234  HH  TYR A  81      30.700 -10.403   6.192  1.00  0.85           H  
ATOM   1235  N   SER A  82      33.475  -6.620  13.774  1.00  0.91           N  
ATOM   1236  CA  SER A  82      33.745  -5.695  14.852  1.00  0.91           C  
ATOM   1237  C   SER A  82      33.718  -4.312  14.265  1.00  0.91           C  
ATOM   1238  O   SER A  82      33.660  -4.143  13.045  1.00  0.91           O  
ATOM   1239  CB  SER A  82      35.109  -5.898  15.471  1.00  0.91           C  
ATOM   1240  OG  SER A  82      36.109  -5.431  14.603  1.00  0.91           O  
ATOM   1241  H   SER A  82      34.228  -7.161  13.360  1.00  0.91           H  
ATOM   1242  HA  SER A  82      32.967  -5.773  15.614  1.00  0.91           H  
ATOM   1243 1HB  SER A  82      35.163  -5.364  16.419  1.00  0.91           H  
ATOM   1244 2HB  SER A  82      35.268  -6.956  15.676  1.00  0.91           H  
ATOM   1245  HG  SER A  82      36.208  -6.135  13.938  1.00  0.91           H  
ATOM   1246  N   LEU A  83      33.824  -3.321  15.120  1.00  0.95           N  
ATOM   1247  CA  LEU A  83      33.843  -1.938  14.696  1.00  0.95           C  
ATOM   1248  C   LEU A  83      34.983  -1.656  13.704  1.00  0.95           C  
ATOM   1249  O   LEU A  83      34.913  -0.688  12.946  1.00  0.95           O  
ATOM   1250  CB  LEU A  83      33.962  -1.018  15.908  1.00  0.95           C  
ATOM   1251  CG  LEU A  83      33.671   0.456  15.630  1.00  0.95           C  
ATOM   1252  CD1 LEU A  83      32.227   0.577  15.112  1.00  0.95           C  
ATOM   1253  CD2 LEU A  83      33.855   1.262  16.915  1.00  0.95           C  
ATOM   1254  H   LEU A  83      33.866  -3.523  16.112  1.00  0.95           H  
ATOM   1255  HA  LEU A  83      32.900  -1.726  14.197  1.00  0.95           H  
ATOM   1256 1HB  LEU A  83      33.261  -1.359  16.680  1.00  0.95           H  
ATOM   1257 2HB  LEU A  83      34.975  -1.093  16.308  1.00  0.95           H  
ATOM   1258  HG  LEU A  83      34.348   0.830  14.862  1.00  0.95           H  
ATOM   1259 1HD1 LEU A  83      31.997   1.622  14.908  1.00  0.95           H  
ATOM   1260 2HD1 LEU A  83      32.113  -0.005  14.198  1.00  0.95           H  
ATOM   1261 3HD1 LEU A  83      31.542   0.202  15.866  1.00  0.95           H  
ATOM   1262 1HD2 LEU A  83      33.636   2.312  16.724  1.00  0.95           H  
ATOM   1263 2HD2 LEU A  83      33.170   0.885  17.683  1.00  0.95           H  
ATOM   1264 3HD2 LEU A  83      34.882   1.158  17.265  1.00  0.95           H  
ATOM   1265  N   ASN A  84      36.073  -2.446  13.757  1.00  0.98           N  
ATOM   1266  CA  ASN A  84      37.223  -2.201  12.896  1.00  0.98           C  
ATOM   1267  C   ASN A  84      37.168  -3.008  11.590  1.00  0.98           C  
ATOM   1268  O   ASN A  84      38.115  -2.987  10.805  1.00  0.98           O  
ATOM   1269  CB  ASN A  84      38.504  -2.514  13.645  1.00  0.98           C  
ATOM   1270  CG  ASN A  84      38.768  -1.538  14.767  1.00  0.98           C  
ATOM   1271  OD1 ASN A  84      38.499  -0.337  14.645  1.00  0.98           O  
ATOM   1272  ND2 ASN A  84      39.294  -2.033  15.859  1.00  0.98           N  
ATOM   1273  H   ASN A  84      36.081  -3.280  14.346  1.00  0.98           H  
ATOM   1274  HA  ASN A  84      37.228  -1.146  12.622  1.00  0.98           H  
ATOM   1275 1HB  ASN A  84      38.441  -3.524  14.059  1.00  0.98           H  
ATOM   1276 2HB  ASN A  84      39.345  -2.498  12.951  1.00  0.98           H  
ATOM   1277 1HD2 ASN A  84      39.491  -1.434  16.637  1.00  0.98           H  
ATOM   1278 2HD2 ASN A  84      39.500  -3.011  15.917  1.00  0.98           H  
ATOM   1279  N   GLY A  85      36.065  -3.725  11.362  1.00  0.99           N  
ATOM   1280  CA  GLY A  85      35.862  -4.514  10.145  1.00  0.99           C  
ATOM   1281  C   GLY A  85      36.263  -5.991  10.242  1.00  0.99           C  
ATOM   1282  O   GLY A  85      35.901  -6.785   9.375  1.00  0.99           O  
ATOM   1283  H   GLY A  85      35.304  -3.718  12.043  1.00  0.99           H  
ATOM   1284 1HA  GLY A  85      34.808  -4.454   9.873  1.00  0.99           H  
ATOM   1285 2HA  GLY A  85      36.414  -4.049   9.331  1.00  0.99           H  
ATOM   1286  N   ASP A  86      37.018  -6.369  11.267  1.00  1.00           N  
ATOM   1287  CA  ASP A  86      37.403  -7.772  11.433  1.00  1.00           C  
ATOM   1288  C   ASP A  86      36.169  -8.628  11.692  1.00  1.00           C  
ATOM   1289  O   ASP A  86      35.285  -8.225  12.442  1.00  1.00           O  
ATOM   1290  CB  ASP A  86      38.388  -7.941  12.586  1.00  1.00           C  
ATOM   1291  CG  ASP A  86      39.779  -7.381  12.290  1.00  1.00           C  
ATOM   1292  OD1 ASP A  86      40.053  -7.072  11.157  1.00  1.00           O  
ATOM   1293  OD2 ASP A  86      40.554  -7.270  13.209  1.00  1.00           O  
ATOM   1294  H   ASP A  86      37.321  -5.673  11.931  1.00  1.00           H  
ATOM   1295  HA  ASP A  86      37.875  -8.117  10.512  1.00  1.00           H  
ATOM   1296 1HB  ASP A  86      37.997  -7.446  13.472  1.00  1.00           H  
ATOM   1297 2HB  ASP A  86      38.479  -9.005  12.826  1.00  1.00           H  
ATOM   1298  N   ALA A  87      36.100  -9.826  11.130  1.00  1.00           N  
ATOM   1299  CA  ALA A  87      34.945 -10.684  11.415  1.00  1.00           C  
ATOM   1300  C   ALA A  87      34.911 -11.051  12.889  1.00  1.00           C  
ATOM   1301  O   ALA A  87      35.960 -11.282  13.493  1.00  1.00           O  
ATOM   1302  CB  ALA A  87      34.981 -11.925  10.550  1.00  1.00           C  
ATOM   1303  H   ALA A  87      36.832 -10.141  10.507  1.00  1.00           H  
ATOM   1304  HA  ALA A  87      34.037 -10.136  11.199  1.00  1.00           H  
ATOM   1305 1HB  ALA A  87      34.107 -12.536  10.768  1.00  1.00           H  
ATOM   1306 2HB  ALA A  87      34.972 -11.637   9.500  1.00  1.00           H  
ATOM   1307 3HB  ALA A  87      35.881 -12.495  10.765  1.00  1.00           H  
ATOM   1308  N   LEU A  88      33.715 -11.164  13.465  1.00  0.99           N  
ATOM   1309  CA  LEU A  88      33.632 -11.576  14.861  1.00  0.99           C  
ATOM   1310  C   LEU A  88      33.940 -13.082  14.965  1.00  0.99           C  
ATOM   1311  O   LEU A  88      33.656 -13.822  14.024  1.00  0.99           O  
ATOM   1312  CB  LEU A  88      32.242 -11.259  15.423  1.00  0.99           C  
ATOM   1313  CG  LEU A  88      31.893  -9.795  15.440  1.00  0.99           C  
ATOM   1314  CD1 LEU A  88      30.515  -9.640  15.904  1.00  0.99           C  
ATOM   1315  CD2 LEU A  88      32.845  -9.043  16.334  1.00  0.99           C  
ATOM   1316  H   LEU A  88      32.860 -10.934  12.950  1.00  0.99           H  
ATOM   1317  HA  LEU A  88      34.359 -10.990  15.406  1.00  0.99           H  
ATOM   1318 1HB  LEU A  88      31.496 -11.758  14.803  1.00  0.99           H  
ATOM   1319 2HB  LEU A  88      32.150 -11.636  16.434  1.00  0.99           H  
ATOM   1320  HG  LEU A  88      31.954  -9.411  14.440  1.00  0.99           H  
ATOM   1321 1HD1 LEU A  88      30.241  -8.592  15.893  1.00  0.99           H  
ATOM   1322 2HD1 LEU A  88      29.865 -10.201  15.256  1.00  0.99           H  
ATOM   1323 3HD1 LEU A  88      30.456 -10.022  16.892  1.00  0.99           H  
ATOM   1324 1HD2 LEU A  88      32.577  -7.993  16.335  1.00  0.99           H  
ATOM   1325 2HD2 LEU A  88      32.778  -9.435  17.351  1.00  0.99           H  
ATOM   1326 3HD2 LEU A  88      33.862  -9.164  15.962  1.00  0.99           H  
ATOM   1327  N   PRO A  89      34.479 -13.582  16.096  1.00  0.99           N  
ATOM   1328  CA  PRO A  89      34.799 -14.989  16.364  1.00  0.99           C  
ATOM   1329  C   PRO A  89      33.692 -16.000  16.049  1.00  0.99           C  
ATOM   1330  O   PRO A  89      33.989 -17.146  15.689  1.00  0.99           O  
ATOM   1331  CB  PRO A  89      35.072 -14.967  17.868  1.00  0.99           C  
ATOM   1332  CG  PRO A  89      35.615 -13.587  18.134  1.00  0.99           C  
ATOM   1333  CD  PRO A  89      34.837 -12.672  17.221  1.00  0.99           C  
ATOM   1334  HA  PRO A  89      35.714 -15.248  15.812  1.00  0.99           H  
ATOM   1335 1HB  PRO A  89      34.144 -15.179  18.420  1.00  0.99           H  
ATOM   1336 2HB  PRO A  89      35.786 -15.761  18.129  1.00  0.99           H  
ATOM   1337 1HG  PRO A  89      35.486 -13.331  19.197  1.00  0.99           H  
ATOM   1338 2HG  PRO A  89      36.697 -13.562  17.932  1.00  0.99           H  
ATOM   1339 1HD  PRO A  89      33.949 -12.279  17.733  1.00  0.99           H  
ATOM   1340 2HD  PRO A  89      35.532 -11.885  16.903  1.00  0.99           H  
ATOM   1341  N   THR A  90      32.432 -15.582  16.179  1.00  0.98           N  
ATOM   1342  CA  THR A  90      31.293 -16.457  15.928  1.00  0.98           C  
ATOM   1343  C   THR A  90      30.605 -16.136  14.610  1.00  0.98           C  
ATOM   1344  O   THR A  90      29.504 -16.609  14.325  1.00  0.98           O  
ATOM   1345  CB  THR A  90      30.289 -16.392  17.078  1.00  0.98           C  
ATOM   1346  OG1 THR A  90      29.871 -15.064  17.233  1.00  0.98           O  
ATOM   1347  CG2 THR A  90      30.913 -16.884  18.358  1.00  0.98           C  
ATOM   1348  H   THR A  90      32.248 -14.634  16.469  1.00  0.98           H  
ATOM   1349  HA  THR A  90      31.655 -17.484  15.862  1.00  0.98           H  
ATOM   1350  HB  THR A  90      29.422 -17.009  16.841  1.00  0.98           H  
ATOM   1351  HG1 THR A  90      29.391 -14.790  16.444  1.00  0.98           H  
ATOM   1352 1HG2 THR A  90      30.180 -16.827  19.165  1.00  0.98           H  
ATOM   1353 2HG2 THR A  90      31.230 -17.918  18.228  1.00  0.98           H  
ATOM   1354 3HG2 THR A  90      31.773 -16.268  18.606  1.00  0.98           H  
ATOM   1355  N   ASN A  91      31.237 -15.328  13.776  1.00  0.97           N  
ATOM   1356  CA  ASN A  91      30.656 -15.045  12.483  1.00  0.97           C  
ATOM   1357  C   ASN A  91      30.893 -16.256  11.613  1.00  0.97           C  
ATOM   1358  O   ASN A  91      31.835 -16.328  10.816  1.00  0.97           O  
ATOM   1359  CB  ASN A  91      31.271 -13.811  11.903  1.00  0.97           C  
ATOM   1360  CG  ASN A  91      30.716 -13.366  10.618  1.00  0.97           C  
ATOM   1361  OD1 ASN A  91      30.091 -14.128   9.864  1.00  0.97           O  
ATOM   1362  ND2 ASN A  91      30.967 -12.130  10.316  1.00  0.97           N  
ATOM   1363  H   ASN A  91      32.139 -14.922  14.014  1.00  0.97           H  
ATOM   1364  HA  ASN A  91      29.579 -14.903  12.590  1.00  0.97           H  
ATOM   1365 1HB  ASN A  91      31.174 -12.993  12.619  1.00  0.97           H  
ATOM   1366 2HB  ASN A  91      32.338 -13.985  11.770  1.00  0.97           H  
ATOM   1367 1HD2 ASN A  91      30.663 -11.753   9.447  1.00  0.97           H  
ATOM   1368 2HD2 ASN A  91      31.467 -11.544  10.971  1.00  0.97           H  
ATOM   1369  N   PHE A  92      29.979 -17.197  11.744  1.00  0.95           N  
ATOM   1370  CA  PHE A  92      30.127 -18.481  11.112  1.00  0.95           C  
ATOM   1371  C   PHE A  92      30.012 -18.370   9.606  1.00  0.95           C  
ATOM   1372  O   PHE A  92      30.601 -19.175   8.884  1.00  0.95           O  
ATOM   1373  CB  PHE A  92      29.132 -19.455  11.706  1.00  0.95           C  
ATOM   1374  CG  PHE A  92      29.462 -19.753  13.173  1.00  0.95           C  
ATOM   1375  CD1 PHE A  92      28.599 -19.385  14.195  1.00  0.95           C  
ATOM   1376  CD2 PHE A  92      30.659 -20.350  13.528  1.00  0.95           C  
ATOM   1377  CE1 PHE A  92      28.910 -19.631  15.520  1.00  0.95           C  
ATOM   1378  CE2 PHE A  92      30.976 -20.594  14.850  1.00  0.95           C  
ATOM   1379  CZ  PHE A  92      30.095 -20.236  15.847  1.00  0.95           C  
ATOM   1380  H   PHE A  92      29.239 -17.031  12.423  1.00  0.95           H  
ATOM   1381  HA  PHE A  92      31.122 -18.856  11.343  1.00  0.95           H  
ATOM   1382 1HB  PHE A  92      28.128 -19.041  11.651  1.00  0.95           H  
ATOM   1383 2HB  PHE A  92      29.144 -20.379  11.143  1.00  0.95           H  
ATOM   1384  HD1 PHE A  92      27.664 -18.887  13.950  1.00  0.95           H  
ATOM   1385  HD2 PHE A  92      31.355 -20.632  12.745  1.00  0.95           H  
ATOM   1386  HE1 PHE A  92      28.216 -19.332  16.307  1.00  0.95           H  
ATOM   1387  HE2 PHE A  92      31.922 -21.068  15.105  1.00  0.95           H  
ATOM   1388  HZ  PHE A  92      30.343 -20.422  16.891  1.00  0.95           H  
ATOM   1389  N   ASN A  93      29.310 -17.352   9.106  1.00  0.93           N  
ATOM   1390  CA  ASN A  93      29.263 -17.229   7.664  1.00  0.93           C  
ATOM   1391  C   ASN A  93      30.596 -16.750   7.144  1.00  0.93           C  
ATOM   1392  O   ASN A  93      31.060 -17.250   6.125  1.00  0.93           O  
ATOM   1393  CB  ASN A  93      28.213 -16.312   7.124  1.00  0.93           C  
ATOM   1394  CG  ASN A  93      28.313 -16.440   5.595  1.00  0.93           C  
ATOM   1395  OD1 ASN A  93      28.133 -17.548   5.079  1.00  0.93           O  
ATOM   1396  ND2 ASN A  93      28.641 -15.395   4.878  1.00  0.93           N  
ATOM   1397  H   ASN A  93      28.842 -16.690   9.709  1.00  0.93           H  
ATOM   1398  HA  ASN A  93      29.085 -18.217   7.240  1.00  0.93           H  
ATOM   1399 1HB  ASN A  93      27.229 -16.577   7.476  1.00  0.93           H  
ATOM   1400 2HB  ASN A  93      28.428 -15.295   7.426  1.00  0.93           H  
ATOM   1401 1HD2 ASN A  93      28.756 -15.505   3.894  1.00  0.93           H  
ATOM   1402 2HD2 ASN A  93      28.788 -14.476   5.313  1.00  0.93           H  
ATOM   1403  N   ALA A  94      31.227 -15.781   7.815  1.00  0.91           N  
ATOM   1404  CA  ALA A  94      32.524 -15.313   7.341  1.00  0.91           C  
ATOM   1405  C   ALA A  94      33.518 -16.469   7.358  1.00  0.91           C  
ATOM   1406  O   ALA A  94      34.358 -16.599   6.456  1.00  0.91           O  
ATOM   1407  CB  ALA A  94      33.030 -14.167   8.183  1.00  0.91           C  
ATOM   1408  H   ALA A  94      30.811 -15.365   8.645  1.00  0.91           H  
ATOM   1409  HA  ALA A  94      32.410 -14.971   6.315  1.00  0.91           H  
ATOM   1410 1HB  ALA A  94      33.991 -13.830   7.800  1.00  0.91           H  
ATOM   1411 2HB  ALA A  94      32.315 -13.349   8.136  1.00  0.91           H  
ATOM   1412 3HB  ALA A  94      33.145 -14.502   9.214  1.00  0.91           H  
ATOM   1413  N   ARG A  95      33.416 -17.338   8.372  1.00  0.90           N  
ATOM   1414  CA  ARG A  95      34.307 -18.486   8.411  1.00  0.90           C  
ATOM   1415  C   ARG A  95      34.037 -19.381   7.202  1.00  0.90           C  
ATOM   1416  O   ARG A  95      34.974 -19.832   6.531  1.00  0.90           O  
ATOM   1417  CB  ARG A  95      34.115 -19.280   9.696  1.00  0.90           C  
ATOM   1418  CG  ARG A  95      34.653 -18.606  10.972  1.00  0.90           C  
ATOM   1419  CD  ARG A  95      34.403 -19.445  12.184  1.00  0.90           C  
ATOM   1420  NE  ARG A  95      34.920 -18.842  13.411  1.00  0.90           N  
ATOM   1421  CZ  ARG A  95      36.184 -18.964  13.848  1.00  0.90           C  
ATOM   1422  NH1 ARG A  95      37.076 -19.659  13.170  1.00  0.90           N  
ATOM   1423  NH2 ARG A  95      36.504 -18.373  14.973  1.00  0.90           N  
ATOM   1424  H   ARG A  95      32.733 -17.179   9.118  1.00  0.90           H  
ATOM   1425  HA  ARG A  95      35.337 -18.133   8.365  1.00  0.90           H  
ATOM   1426 1HB  ARG A  95      33.055 -19.468   9.844  1.00  0.90           H  
ATOM   1427 2HB  ARG A  95      34.604 -20.247   9.598  1.00  0.90           H  
ATOM   1428 1HG  ARG A  95      35.725 -18.441  10.877  1.00  0.90           H  
ATOM   1429 2HG  ARG A  95      34.145 -17.646  11.110  1.00  0.90           H  
ATOM   1430 1HD  ARG A  95      33.336 -19.571  12.301  1.00  0.90           H  
ATOM   1431 2HD  ARG A  95      34.871 -20.419  12.059  1.00  0.90           H  
ATOM   1432  HE  ARG A  95      34.292 -18.278  14.010  1.00  0.90           H  
ATOM   1433 1HH1 ARG A  95      36.813 -20.110  12.306  1.00  0.90           H  
ATOM   1434 2HH1 ARG A  95      38.020 -19.740  13.517  1.00  0.90           H  
ATOM   1435 1HH2 ARG A  95      35.764 -17.848  15.460  1.00  0.90           H  
ATOM   1436 2HH2 ARG A  95      37.438 -18.438  15.344  1.00  0.90           H  
ATOM   1437  N   ALA A  96      32.756 -19.583   6.879  1.00  0.88           N  
ATOM   1438  CA  ALA A  96      32.404 -20.390   5.726  1.00  0.88           C  
ATOM   1439  C   ALA A  96      32.926 -19.756   4.456  1.00  0.88           C  
ATOM   1440  O   ALA A  96      33.530 -20.428   3.624  1.00  0.88           O  
ATOM   1441  CB  ALA A  96      30.890 -20.550   5.635  1.00  0.88           C  
ATOM   1442  H   ALA A  96      32.009 -19.211   7.466  1.00  0.88           H  
ATOM   1443  HA  ALA A  96      32.875 -21.365   5.834  1.00  0.88           H  
ATOM   1444 1HB  ALA A  96      30.638 -21.164   4.791  1.00  0.88           H  
ATOM   1445 2HB  ALA A  96      30.518 -21.015   6.547  1.00  0.88           H  
ATOM   1446 3HB  ALA A  96      30.424 -19.578   5.519  1.00  0.88           H  
ATOM   1447  N   ALA A  97      32.781 -18.439   4.347  1.00  0.87           N  
ATOM   1448  CA  ALA A  97      33.216 -17.719   3.169  1.00  0.87           C  
ATOM   1449  C   ALA A  97      34.709 -17.904   2.971  1.00  0.87           C  
ATOM   1450  O   ALA A  97      35.160 -18.088   1.838  1.00  0.87           O  
ATOM   1451  CB  ALA A  97      32.857 -16.251   3.303  1.00  0.87           C  
ATOM   1452  H   ALA A  97      32.306 -17.935   5.084  1.00  0.87           H  
ATOM   1453  HA  ALA A  97      32.702 -18.132   2.305  1.00  0.87           H  
ATOM   1454 1HB  ALA A  97      33.165 -15.716   2.407  1.00  0.87           H  
ATOM   1455 2HB  ALA A  97      31.777 -16.154   3.438  1.00  0.87           H  
ATOM   1456 3HB  ALA A  97      33.367 -15.836   4.165  1.00  0.87           H  
ATOM   1457  N   THR A  98      35.465 -17.922   4.072  1.00  0.85           N  
ATOM   1458  CA  THR A  98      36.901 -18.128   4.006  1.00  0.85           C  
ATOM   1459  C   THR A  98      37.189 -19.495   3.406  1.00  0.85           C  
ATOM   1460  O   THR A  98      38.029 -19.627   2.523  1.00  0.85           O  
ATOM   1461  CB  THR A  98      37.562 -18.009   5.387  1.00  0.85           C  
ATOM   1462  OG1 THR A  98      37.353 -16.682   5.906  1.00  0.85           O  
ATOM   1463  CG2 THR A  98      39.052 -18.304   5.269  1.00  0.85           C  
ATOM   1464  H   THR A  98      35.030 -17.743   4.980  1.00  0.85           H  
ATOM   1465  HA  THR A  98      37.330 -17.369   3.355  1.00  0.85           H  
ATOM   1466  HB  THR A  98      37.115 -18.723   6.067  1.00  0.85           H  
ATOM   1467  HG1 THR A  98      36.388 -16.523   5.995  1.00  0.85           H  
ATOM   1468 1HG2 THR A  98      39.516 -18.223   6.250  1.00  0.85           H  
ATOM   1469 2HG2 THR A  98      39.190 -19.315   4.882  1.00  0.85           H  
ATOM   1470 3HG2 THR A  98      39.511 -17.589   4.588  1.00  0.85           H  
ATOM   1471  N   ILE A  99      36.462 -20.518   3.844  1.00  0.84           N  
ATOM   1472  CA  ILE A  99      36.654 -21.856   3.287  1.00  0.84           C  
ATOM   1473  C   ILE A  99      36.317 -21.890   1.795  1.00  0.84           C  
ATOM   1474  O   ILE A  99      37.065 -22.427   0.979  1.00  0.84           O  
ATOM   1475  CB  ILE A  99      35.783 -22.881   4.042  1.00  0.84           C  
ATOM   1476  CG1 ILE A  99      36.253 -23.013   5.492  1.00  0.84           C  
ATOM   1477  CG2 ILE A  99      35.745 -24.206   3.341  1.00  0.84           C  
ATOM   1478  CD1 ILE A  99      37.678 -23.501   5.627  1.00  0.84           C  
ATOM   1479  H   ILE A  99      35.775 -20.359   4.588  1.00  0.84           H  
ATOM   1480  HA  ILE A  99      37.703 -22.130   3.407  1.00  0.84           H  
ATOM   1481  HB  ILE A  99      34.767 -22.503   4.085  1.00  0.84           H  
ATOM   1482 1HG1 ILE A  99      36.169 -22.040   5.976  1.00  0.84           H  
ATOM   1483 2HG1 ILE A  99      35.600 -23.718   6.012  1.00  0.84           H  
ATOM   1484 1HG2 ILE A  99      35.095 -24.876   3.898  1.00  0.84           H  
ATOM   1485 2HG2 ILE A  99      35.356 -24.062   2.337  1.00  0.84           H  
ATOM   1486 3HG2 ILE A  99      36.737 -24.627   3.290  1.00  0.84           H  
ATOM   1487 1HD1 ILE A  99      37.937 -23.572   6.687  1.00  0.84           H  
ATOM   1488 2HD1 ILE A  99      37.769 -24.484   5.170  1.00  0.84           H  
ATOM   1489 3HD1 ILE A  99      38.353 -22.803   5.133  1.00  0.84           H  
ATOM   1490  N   PHE A 100      35.224 -21.237   1.419  1.00  0.84           N  
ATOM   1491  CA  PHE A 100      34.791 -21.235   0.026  1.00  0.84           C  
ATOM   1492  C   PHE A 100      35.695 -20.383  -0.860  1.00  0.84           C  
ATOM   1493  O   PHE A 100      35.740 -20.558  -2.078  1.00  0.84           O  
ATOM   1494  CB  PHE A 100      33.324 -20.826  -0.060  1.00  0.84           C  
ATOM   1495  CG  PHE A 100      32.492 -21.906   0.514  1.00  0.84           C  
ATOM   1496  CD1 PHE A 100      31.796 -21.753   1.682  1.00  0.84           C  
ATOM   1497  CD2 PHE A 100      32.471 -23.109  -0.082  1.00  0.84           C  
ATOM   1498  CE1 PHE A 100      31.108 -22.799   2.230  1.00  0.84           C  
ATOM   1499  CE2 PHE A 100      31.793 -24.127   0.461  1.00  0.84           C  
ATOM   1500  CZ  PHE A 100      31.124 -23.986   1.605  1.00  0.84           C  
ATOM   1501  H   PHE A 100      34.656 -20.777   2.131  1.00  0.84           H  
ATOM   1502  HA  PHE A 100      34.855 -22.253  -0.340  1.00  0.84           H  
ATOM   1503 1HB  PHE A 100      33.159 -19.908   0.508  1.00  0.84           H  
ATOM   1504 2HB  PHE A 100      33.031 -20.656  -1.093  1.00  0.84           H  
ATOM   1505  HD1 PHE A 100      31.799 -20.792   2.167  1.00  0.84           H  
ATOM   1506  HD2 PHE A 100      33.020 -23.246  -1.007  1.00  0.84           H  
ATOM   1507  HE1 PHE A 100      30.561 -22.680   3.158  1.00  0.84           H  
ATOM   1508  HE2 PHE A 100      31.783 -25.068  -0.004  1.00  0.84           H  
ATOM   1509  HZ  PHE A 100      30.603 -24.837   1.998  1.00  0.84           H  
ATOM   1510  N   ALA A 101      36.426 -19.459  -0.242  1.00  0.84           N  
ATOM   1511  CA  ALA A 101      37.363 -18.593  -0.934  1.00  0.84           C  
ATOM   1512  C   ALA A 101      38.689 -19.296  -1.228  1.00  0.84           C  
ATOM   1513  O   ALA A 101      39.549 -18.730  -1.909  1.00  0.84           O  
ATOM   1514  CB  ALA A 101      37.638 -17.354  -0.107  1.00  0.84           C  
ATOM   1515  H   ALA A 101      36.303 -19.320   0.759  1.00  0.84           H  
ATOM   1516  HA  ALA A 101      36.914 -18.304  -1.883  1.00  0.84           H  
ATOM   1517 1HB  ALA A 101      38.318 -16.699  -0.646  1.00  0.84           H  
ATOM   1518 2HB  ALA A 101      36.701 -16.831   0.086  1.00  0.84           H  
ATOM   1519 3HB  ALA A 101      38.088 -17.651   0.837  1.00  0.84           H  
ATOM   1520  N   ILE A 102      38.883 -20.518  -0.725  1.00  0.85           N  
ATOM   1521  CA  ILE A 102      40.136 -21.200  -0.989  1.00  0.85           C  
ATOM   1522  C   ILE A 102      40.042 -21.752  -2.395  1.00  0.85           C  
ATOM   1523  O   ILE A 102      39.063 -22.419  -2.736  1.00  0.85           O  
ATOM   1524  CB  ILE A 102      40.422 -22.319   0.023  1.00  0.85           C  
ATOM   1525  CG1 ILE A 102      40.429 -21.742   1.433  1.00  0.85           C  
ATOM   1526  CG2 ILE A 102      41.747 -22.995  -0.292  1.00  0.85           C  
ATOM   1527  CD1 ILE A 102      41.425 -20.640   1.654  1.00  0.85           C  
ATOM   1528  H   ILE A 102      38.167 -20.986  -0.166  1.00  0.85           H  
ATOM   1529  HA  ILE A 102      40.952 -20.480  -0.947  1.00  0.85           H  
ATOM   1530  HB  ILE A 102      39.615 -23.053  -0.016  1.00  0.85           H  
ATOM   1531 1HG1 ILE A 102      39.443 -21.365   1.642  1.00  0.85           H  
ATOM   1532 2HG1 ILE A 102      40.645 -22.541   2.137  1.00  0.85           H  
ATOM   1533 1HG2 ILE A 102      41.932 -23.772   0.433  1.00  0.85           H  
ATOM   1534 2HG2 ILE A 102      41.715 -23.425  -1.277  1.00  0.85           H  
ATOM   1535 3HG2 ILE A 102      42.551 -22.260  -0.241  1.00  0.85           H  
ATOM   1536 1HD1 ILE A 102      41.348 -20.290   2.684  1.00  0.85           H  
ATOM   1537 2HD1 ILE A 102      42.431 -21.010   1.466  1.00  0.85           H  
ATOM   1538 3HD1 ILE A 102      41.204 -19.817   0.974  1.00  0.85           H  
ATOM   1539  N   GLU A 103      41.071 -21.517  -3.203  1.00  0.87           N  
ATOM   1540  CA  GLU A 103      41.071 -21.946  -4.599  1.00  0.87           C  
ATOM   1541  C   GLU A 103      40.670 -23.406  -4.801  1.00  0.87           C  
ATOM   1542  O   GLU A 103      39.927 -23.717  -5.730  1.00  0.87           O  
ATOM   1543  CB  GLU A 103      42.446 -21.711  -5.221  1.00  0.87           C  
ATOM   1544  CG  GLU A 103      42.530 -22.065  -6.703  1.00  0.87           C  
ATOM   1545  CD  GLU A 103      43.883 -21.765  -7.315  1.00  0.87           C  
ATOM   1546  OE1 GLU A 103      44.750 -21.304  -6.609  1.00  0.87           O  
ATOM   1547  OE2 GLU A 103      44.043 -21.999  -8.491  1.00  0.87           O  
ATOM   1548  H   GLU A 103      41.851 -20.979  -2.849  1.00  0.87           H  
ATOM   1549  HA  GLU A 103      40.351 -21.325  -5.133  1.00  0.87           H  
ATOM   1550 1HB  GLU A 103      42.721 -20.662  -5.110  1.00  0.87           H  
ATOM   1551 2HB  GLU A 103      43.190 -22.305  -4.691  1.00  0.87           H  
ATOM   1552 1HG  GLU A 103      42.319 -23.129  -6.818  1.00  0.87           H  
ATOM   1553 2HG  GLU A 103      41.761 -21.512  -7.241  1.00  0.87           H  
ATOM   1554  N   LYS A 104      41.131 -24.308  -3.938  1.00  0.88           N  
ATOM   1555  CA  LYS A 104      40.780 -25.715  -4.108  1.00  0.88           C  
ATOM   1556  C   LYS A 104      39.273 -25.961  -4.027  1.00  0.88           C  
ATOM   1557  O   LYS A 104      38.756 -26.836  -4.721  1.00  0.88           O  
ATOM   1558  CB  LYS A 104      41.467 -26.587  -3.061  1.00  0.88           C  
ATOM   1559  CG  LYS A 104      42.958 -26.768  -3.225  1.00  0.88           C  
ATOM   1560  CD  LYS A 104      43.511 -27.682  -2.127  1.00  0.88           C  
ATOM   1561  CE  LYS A 104      45.007 -27.932  -2.298  1.00  0.88           C  
ATOM   1562  NZ  LYS A 104      45.544 -28.819  -1.231  1.00  0.88           N  
ATOM   1563  H   LYS A 104      41.731 -24.016  -3.183  1.00  0.88           H  
ATOM   1564  HA  LYS A 104      41.114 -26.030  -5.097  1.00  0.88           H  
ATOM   1565 1HB  LYS A 104      41.314 -26.142  -2.101  1.00  0.88           H  
ATOM   1566 2HB  LYS A 104      40.999 -27.573  -3.041  1.00  0.88           H  
ATOM   1567 1HG  LYS A 104      43.172 -27.206  -4.201  1.00  0.88           H  
ATOM   1568 2HG  LYS A 104      43.447 -25.796  -3.165  1.00  0.88           H  
ATOM   1569 1HD  LYS A 104      43.341 -27.229  -1.149  1.00  0.88           H  
ATOM   1570 2HD  LYS A 104      42.991 -28.645  -2.150  1.00  0.88           H  
ATOM   1571 1HE  LYS A 104      45.182 -28.403  -3.264  1.00  0.88           H  
ATOM   1572 2HE  LYS A 104      45.536 -26.981  -2.266  1.00  0.88           H  
ATOM   1573 1HZ  LYS A 104      46.524 -28.981  -1.356  1.00  0.88           H  
ATOM   1574 2HZ  LYS A 104      45.401 -28.411  -0.319  1.00  0.88           H  
ATOM   1575 3HZ  LYS A 104      45.067 -29.737  -1.240  1.00  0.88           H  
ATOM   1576  N   VAL A 105      38.571 -25.200  -3.183  1.00  0.89           N  
ATOM   1577  CA  VAL A 105      37.139 -25.378  -2.981  1.00  0.89           C  
ATOM   1578  C   VAL A 105      36.411 -24.678  -4.092  1.00  0.89           C  
ATOM   1579  O   VAL A 105      35.416 -25.168  -4.619  1.00  0.89           O  
ATOM   1580  CB  VAL A 105      36.672 -24.798  -1.644  1.00  0.89           C  
ATOM   1581  CG1 VAL A 105      35.205 -24.926  -1.533  1.00  0.89           C  
ATOM   1582  CG2 VAL A 105      37.342 -25.486  -0.541  1.00  0.89           C  
ATOM   1583  H   VAL A 105      39.029 -24.436  -2.695  1.00  0.89           H  
ATOM   1584  HA  VAL A 105      36.891 -26.433  -3.026  1.00  0.89           H  
ATOM   1585  HB  VAL A 105      36.921 -23.729  -1.604  1.00  0.89           H  
ATOM   1586 1HG1 VAL A 105      34.896 -24.510  -0.590  1.00  0.89           H  
ATOM   1587 2HG1 VAL A 105      34.729 -24.391  -2.354  1.00  0.89           H  
ATOM   1588 3HG1 VAL A 105      34.937 -25.979  -1.573  1.00  0.89           H  
ATOM   1589 1HG2 VAL A 105      37.021 -25.057   0.404  1.00  0.89           H  
ATOM   1590 2HG2 VAL A 105      37.105 -26.539  -0.562  1.00  0.89           H  
ATOM   1591 3HG2 VAL A 105      38.385 -25.343  -0.665  1.00  0.89           H  
ATOM   1592  N   ALA A 106      36.892 -23.487  -4.426  1.00  0.89           N  
ATOM   1593  CA  ALA A 106      36.276 -22.717  -5.484  1.00  0.89           C  
ATOM   1594  C   ALA A 106      36.302 -23.520  -6.781  1.00  0.89           C  
ATOM   1595  O   ALA A 106      35.322 -23.545  -7.527  1.00  0.89           O  
ATOM   1596  CB  ALA A 106      37.010 -21.398  -5.649  1.00  0.89           C  
ATOM   1597  H   ALA A 106      37.707 -23.119  -3.937  1.00  0.89           H  
ATOM   1598  HA  ALA A 106      35.238 -22.526  -5.215  1.00  0.89           H  
ATOM   1599 1HB  ALA A 106      36.539 -20.815  -6.435  1.00  0.89           H  
ATOM   1600 2HB  ALA A 106      36.973 -20.846  -4.704  1.00  0.89           H  
ATOM   1601 3HB  ALA A 106      38.045 -21.597  -5.912  1.00  0.89           H  
ATOM   1602  N   ALA A 107      37.419 -24.218  -7.027  1.00  0.88           N  
ATOM   1603  CA  ALA A 107      37.545 -25.076  -8.191  1.00  0.88           C  
ATOM   1604  C   ALA A 107      36.639 -26.298  -8.050  1.00  0.88           C  
ATOM   1605  O   ALA A 107      35.800 -26.573  -8.914  1.00  0.88           O  
ATOM   1606  CB  ALA A 107      38.990 -25.513  -8.353  1.00  0.88           C  
ATOM   1607  H   ALA A 107      38.216 -24.132  -6.399  1.00  0.88           H  
ATOM   1608  HA  ALA A 107      37.230 -24.514  -9.068  1.00  0.88           H  
ATOM   1609 1HB  ALA A 107      39.085 -26.144  -9.233  1.00  0.88           H  
ATOM   1610 2HB  ALA A 107      39.625 -24.632  -8.461  1.00  0.88           H  
ATOM   1611 3HB  ALA A 107      39.298 -26.071  -7.467  1.00  0.88           H  
ATOM   1612  N   GLU A 108      36.741 -27.006  -6.920  1.00  0.85           N  
ATOM   1613  CA  GLU A 108      35.928 -28.195  -6.702  1.00  0.85           C  
ATOM   1614  C   GLU A 108      34.585 -27.814  -6.122  1.00  0.85           C  
ATOM   1615  O   GLU A 108      34.270 -28.157  -4.984  1.00  0.85           O  
ATOM   1616  CB  GLU A 108      36.649 -29.189  -5.794  1.00  0.85           C  
ATOM   1617  CG  GLU A 108      35.872 -30.436  -5.551  1.00  0.85           C  
ATOM   1618  CD  GLU A 108      35.510 -31.131  -6.844  1.00  0.85           C  
ATOM   1619  OE1 GLU A 108      36.089 -30.811  -7.854  1.00  0.85           O  
ATOM   1620  OE2 GLU A 108      34.653 -32.001  -6.818  1.00  0.85           O  
ATOM   1621  H   GLU A 108      37.412 -26.751  -6.197  1.00  0.85           H  
ATOM   1622  HA  GLU A 108      35.754 -28.674  -7.664  1.00  0.85           H  
ATOM   1623 1HB  GLU A 108      37.608 -29.460  -6.234  1.00  0.85           H  
ATOM   1624 2HB  GLU A 108      36.853 -28.719  -4.833  1.00  0.85           H  
ATOM   1625 1HG  GLU A 108      36.456 -31.111  -4.927  1.00  0.85           H  
ATOM   1626 2HG  GLU A 108      34.981 -30.161  -5.008  1.00  0.85           H  
ATOM   1627  N   ASN A 109      33.792 -27.138  -6.948  1.00  0.81           N  
ATOM   1628  CA  ASN A 109      32.533 -26.535  -6.543  1.00  0.81           C  
ATOM   1629  C   ASN A 109      31.685 -27.522  -5.729  1.00  0.81           C  
ATOM   1630  O   ASN A 109      31.271 -28.551  -6.279  1.00  0.81           O  
ATOM   1631  CB  ASN A 109      31.763 -26.106  -7.788  1.00  0.81           C  
ATOM   1632  CG  ASN A 109      30.507 -25.288  -7.509  1.00  0.81           C  
ATOM   1633  OD1 ASN A 109      30.056 -25.190  -6.370  1.00  0.81           O  
ATOM   1634  ND2 ASN A 109      29.950 -24.715  -8.554  1.00  0.81           N  
ATOM   1635  H   ASN A 109      34.170 -26.967  -7.881  1.00  0.81           H  
ATOM   1636  HA  ASN A 109      32.772 -25.645  -5.974  1.00  0.81           H  
ATOM   1637 1HB  ASN A 109      32.430 -25.515  -8.423  1.00  0.81           H  
ATOM   1638 2HB  ASN A 109      31.480 -26.992  -8.355  1.00  0.81           H  
ATOM   1639 1HD2 ASN A 109      29.099 -24.155  -8.453  1.00  0.81           H  
ATOM   1640 2HD2 ASN A 109      30.354 -24.825  -9.458  1.00  0.81           H  
ATOM   1641  N   PRO A 110      31.515 -27.303  -4.401  1.00  0.77           N  
ATOM   1642  CA  PRO A 110      30.699 -28.081  -3.498  1.00  0.77           C  
ATOM   1643  C   PRO A 110      29.226 -27.724  -3.573  1.00  0.77           C  
ATOM   1644  O   PRO A 110      28.863 -26.541  -3.593  1.00  0.77           O  
ATOM   1645  CB  PRO A 110      31.289 -27.712  -2.151  1.00  0.77           C  
ATOM   1646  CG  PRO A 110      31.760 -26.316  -2.320  1.00  0.77           C  
ATOM   1647  CD  PRO A 110      32.204 -26.185  -3.737  1.00  0.77           C  
ATOM   1648  HA  PRO A 110      30.851 -29.141  -3.691  1.00  0.77           H  
ATOM   1649 1HB  PRO A 110      30.524 -27.809  -1.392  1.00  0.77           H  
ATOM   1650 2HB  PRO A 110      32.102 -28.406  -1.889  1.00  0.77           H  
ATOM   1651 1HG  PRO A 110      30.967 -25.605  -2.066  1.00  0.77           H  
ATOM   1652 2HG  PRO A 110      32.588 -26.153  -1.641  1.00  0.77           H  
ATOM   1653 1HD  PRO A 110      31.836 -25.218  -4.108  1.00  0.77           H  
ATOM   1654 2HD  PRO A 110      33.295 -26.278  -3.802  1.00  0.77           H  
ATOM   1655  N   TRP A 111      28.382 -28.727  -3.441  1.00  0.72           N  
ATOM   1656  CA  TRP A 111      26.951 -28.522  -3.372  1.00  0.72           C  
ATOM   1657  C   TRP A 111      26.382 -29.119  -2.108  1.00  0.72           C  
ATOM   1658  O   TRP A 111      26.695 -30.252  -1.735  1.00  0.72           O  
ATOM   1659  CB  TRP A 111      26.279 -29.162  -4.580  1.00  0.72           C  
ATOM   1660  CG  TRP A 111      26.588 -28.479  -5.850  1.00  0.72           C  
ATOM   1661  CD1 TRP A 111      27.676 -28.650  -6.665  1.00  0.72           C  
ATOM   1662  CD2 TRP A 111      25.756 -27.497  -6.484  1.00  0.72           C  
ATOM   1663  NE1 TRP A 111      27.574 -27.826  -7.754  1.00  0.72           N  
ATOM   1664  CE2 TRP A 111      26.400 -27.113  -7.659  1.00  0.72           C  
ATOM   1665  CE3 TRP A 111      24.526 -26.923  -6.151  1.00  0.72           C  
ATOM   1666  CZ2 TRP A 111      25.855 -26.168  -8.510  1.00  0.72           C  
ATOM   1667  CZ3 TRP A 111      23.974 -25.982  -6.996  1.00  0.72           C  
ATOM   1668  CH2 TRP A 111      24.621 -25.611  -8.148  1.00  0.72           C  
ATOM   1669  H   TRP A 111      28.727 -29.675  -3.437  1.00  0.72           H  
ATOM   1670  HA  TRP A 111      26.748 -27.454  -3.374  1.00  0.72           H  
ATOM   1671 1HB  TRP A 111      26.586 -30.207  -4.660  1.00  0.72           H  
ATOM   1672 2HB  TRP A 111      25.207 -29.143  -4.446  1.00  0.72           H  
ATOM   1673  HD1 TRP A 111      28.506 -29.337  -6.472  1.00  0.72           H  
ATOM   1674  HE1 TRP A 111      28.246 -27.754  -8.502  1.00  0.72           H  
ATOM   1675  HE3 TRP A 111      24.018 -27.217  -5.236  1.00  0.72           H  
ATOM   1676  HZ2 TRP A 111      26.355 -25.858  -9.428  1.00  0.72           H  
ATOM   1677  HZ3 TRP A 111      23.014 -25.541  -6.723  1.00  0.72           H  
ATOM   1678  HH2 TRP A 111      24.166 -24.861  -8.795  1.00  0.72           H  
ATOM   1679  N   PHE A 112      25.487 -28.377  -1.487  1.00  0.69           N  
ATOM   1680  CA  PHE A 112      24.852 -28.826  -0.264  1.00  0.69           C  
ATOM   1681  C   PHE A 112      23.348 -28.704  -0.269  1.00  0.69           C  
ATOM   1682  O   PHE A 112      22.786 -27.813  -0.910  1.00  0.69           O  
ATOM   1683  CB  PHE A 112      25.389 -28.042   0.935  1.00  0.69           C  
ATOM   1684  CG  PHE A 112      26.794 -28.266   1.284  1.00  0.69           C  
ATOM   1685  CD1 PHE A 112      27.845 -27.564   0.706  1.00  0.69           C  
ATOM   1686  CD2 PHE A 112      27.065 -29.184   2.251  1.00  0.69           C  
ATOM   1687  CE1 PHE A 112      29.134 -27.822   1.121  1.00  0.69           C  
ATOM   1688  CE2 PHE A 112      28.320 -29.425   2.651  1.00  0.69           C  
ATOM   1689  CZ  PHE A 112      29.348 -28.767   2.106  1.00  0.69           C  
ATOM   1690  H   PHE A 112      25.268 -27.455  -1.867  1.00  0.69           H  
ATOM   1691  HA  PHE A 112      25.097 -29.875  -0.121  1.00  0.69           H  
ATOM   1692 1HB  PHE A 112      25.275 -26.982   0.736  1.00  0.69           H  
ATOM   1693 2HB  PHE A 112      24.784 -28.272   1.814  1.00  0.69           H  
ATOM   1694  HD1 PHE A 112      27.642 -26.815  -0.063  1.00  0.69           H  
ATOM   1695  HD2 PHE A 112      26.237 -29.729   2.700  1.00  0.69           H  
ATOM   1696  HE1 PHE A 112      29.969 -27.286   0.687  1.00  0.69           H  
ATOM   1697  HE2 PHE A 112      28.507 -30.155   3.403  1.00  0.69           H  
ATOM   1698  HZ  PHE A 112      30.332 -29.006   2.453  1.00  0.69           H  
ATOM   1699  N   GLN A 113      22.718 -29.599   0.484  1.00  0.68           N  
ATOM   1700  CA  GLN A 113      21.283 -29.566   0.764  1.00  0.68           C  
ATOM   1701  C   GLN A 113      21.067 -29.977   2.197  1.00  0.68           C  
ATOM   1702  O   GLN A 113      21.559 -31.009   2.648  1.00  0.68           O  
ATOM   1703  CB  GLN A 113      20.465 -30.455  -0.173  1.00  0.68           C  
ATOM   1704  CG  GLN A 113      18.962 -30.451   0.136  1.00  0.68           C  
ATOM   1705  CD  GLN A 113      18.144 -31.218  -0.879  1.00  0.68           C  
ATOM   1706  OE1 GLN A 113      18.016 -30.804  -2.036  1.00  0.68           O  
ATOM   1707  NE2 GLN A 113      17.561 -32.332  -0.440  1.00  0.68           N  
ATOM   1708  H   GLN A 113      23.291 -30.330   0.910  1.00  0.68           H  
ATOM   1709  HA  GLN A 113      20.927 -28.542   0.652  1.00  0.68           H  
ATOM   1710 1HB  GLN A 113      20.580 -30.099  -1.184  1.00  0.68           H  
ATOM   1711 2HB  GLN A 113      20.811 -31.461  -0.152  1.00  0.68           H  
ATOM   1712 1HG  GLN A 113      18.811 -30.922   1.108  1.00  0.68           H  
ATOM   1713 2HG  GLN A 113      18.612 -29.428   0.171  1.00  0.68           H  
ATOM   1714 1HE2 GLN A 113      16.987 -32.883  -1.053  1.00  0.68           H  
ATOM   1715 2HE2 GLN A 113      17.680 -32.611   0.514  1.00  0.68           H  
ATOM   1716  N   ILE A 114      20.336 -29.162   2.926  1.00  0.67           N  
ATOM   1717  CA  ILE A 114      20.169 -29.426   4.336  1.00  0.67           C  
ATOM   1718  C   ILE A 114      18.734 -29.681   4.733  1.00  0.67           C  
ATOM   1719  O   ILE A 114      17.832 -28.922   4.347  1.00  0.67           O  
ATOM   1720  CB  ILE A 114      20.706 -28.245   5.133  1.00  0.67           C  
ATOM   1721  CG1 ILE A 114      22.191 -28.039   4.801  1.00  0.67           C  
ATOM   1722  CG2 ILE A 114      20.475 -28.466   6.637  1.00  0.67           C  
ATOM   1723  CD1 ILE A 114      22.764 -26.814   5.382  1.00  0.67           C  
ATOM   1724  H   ILE A 114      19.936 -28.332   2.510  1.00  0.67           H  
ATOM   1725  HA  ILE A 114      20.746 -30.311   4.601  1.00  0.67           H  
ATOM   1726  HB  ILE A 114      20.196 -27.362   4.806  1.00  0.67           H  
ATOM   1727 1HG1 ILE A 114      22.740 -28.864   5.148  1.00  0.67           H  
ATOM   1728 2HG1 ILE A 114      22.313 -27.973   3.725  1.00  0.67           H  
ATOM   1729 1HG2 ILE A 114      20.849 -27.615   7.198  1.00  0.67           H  
ATOM   1730 2HG2 ILE A 114      19.421 -28.576   6.821  1.00  0.67           H  
ATOM   1731 3HG2 ILE A 114      20.977 -29.359   6.966  1.00  0.67           H  
ATOM   1732 1HD1 ILE A 114      23.818 -26.730   5.106  1.00  0.67           H  
ATOM   1733 2HD1 ILE A 114      22.222 -25.935   5.020  1.00  0.67           H  
ATOM   1734 3HD1 ILE A 114      22.672 -26.888   6.456  1.00  0.67           H  
ATOM   1735  N   GLU A 115      18.539 -30.769   5.483  1.00  0.68           N  
ATOM   1736  CA  GLU A 115      17.239 -31.110   6.023  1.00  0.68           C  
ATOM   1737  C   GLU A 115      17.255 -30.815   7.506  1.00  0.68           C  
ATOM   1738  O   GLU A 115      18.200 -31.172   8.215  1.00  0.68           O  
ATOM   1739  CB  GLU A 115      16.860 -32.572   5.775  1.00  0.68           C  
ATOM   1740  CG  GLU A 115      15.430 -32.949   6.271  1.00  0.68           C  
ATOM   1741  CD  GLU A 115      14.944 -34.304   5.804  1.00  0.68           C  
ATOM   1742  OE1 GLU A 115      15.602 -34.908   4.990  1.00  0.68           O  
ATOM   1743  OE2 GLU A 115      13.900 -34.722   6.240  1.00  0.68           O  
ATOM   1744  H   GLU A 115      19.335 -31.360   5.722  1.00  0.68           H  
ATOM   1745  HA  GLU A 115      16.499 -30.479   5.562  1.00  0.68           H  
ATOM   1746 1HB  GLU A 115      16.991 -32.824   4.738  1.00  0.68           H  
ATOM   1747 2HB  GLU A 115      17.549 -33.198   6.332  1.00  0.68           H  
ATOM   1748 1HG  GLU A 115      15.428 -32.937   7.363  1.00  0.68           H  
ATOM   1749 2HG  GLU A 115      14.732 -32.191   5.934  1.00  0.68           H  
ATOM   1750  N   VAL A 116      16.229 -30.131   7.975  1.00  0.70           N  
ATOM   1751  CA  VAL A 116      16.162 -29.821   9.389  1.00  0.70           C  
ATOM   1752  C   VAL A 116      14.888 -30.345  10.018  1.00  0.70           C  
ATOM   1753  O   VAL A 116      13.785 -30.019   9.563  1.00  0.70           O  
ATOM   1754  CB  VAL A 116      16.242 -28.289   9.604  1.00  0.70           C  
ATOM   1755  CG1 VAL A 116      16.144 -27.944  11.079  1.00  0.70           C  
ATOM   1756  CG2 VAL A 116      17.529 -27.754   9.025  1.00  0.70           C  
ATOM   1757  H   VAL A 116      15.490 -29.848   7.331  1.00  0.70           H  
ATOM   1758  HA  VAL A 116      17.004 -30.290   9.896  1.00  0.70           H  
ATOM   1759  HB  VAL A 116      15.404 -27.823   9.108  1.00  0.70           H  
ATOM   1760 1HG1 VAL A 116      16.182 -26.865  11.203  1.00  0.70           H  
ATOM   1761 2HG1 VAL A 116      15.204 -28.315  11.479  1.00  0.70           H  
ATOM   1762 3HG1 VAL A 116      16.970 -28.402  11.623  1.00  0.70           H  
ATOM   1763 1HG2 VAL A 116      17.562 -26.683   9.173  1.00  0.70           H  
ATOM   1764 2HG2 VAL A 116      18.382 -28.219   9.521  1.00  0.70           H  
ATOM   1765 3HG2 VAL A 116      17.560 -27.970   7.964  1.00  0.70           H  
ATOM   1766  N   GLU A 117      15.032 -31.158  11.065  1.00  0.72           N  
ATOM   1767  CA  GLU A 117      13.868 -31.612  11.801  1.00  0.72           C  
ATOM   1768  C   GLU A 117      13.588 -30.552  12.853  1.00  0.72           C  
ATOM   1769  O   GLU A 117      14.523 -29.945  13.373  1.00  0.72           O  
ATOM   1770  CB  GLU A 117      14.094 -32.972  12.499  1.00  0.72           C  
ATOM   1771  CG  GLU A 117      14.322 -34.190  11.602  1.00  0.72           C  
ATOM   1772  CD  GLU A 117      14.492 -35.505  12.388  1.00  0.72           C  
ATOM   1773  OE1 GLU A 117      15.139 -35.510  13.427  1.00  0.72           O  
ATOM   1774  OE2 GLU A 117      13.964 -36.510  11.944  1.00  0.72           O  
ATOM   1775  H   GLU A 117      15.954 -31.469  11.379  1.00  0.72           H  
ATOM   1776  HA  GLU A 117      13.013 -31.682  11.137  1.00  0.72           H  
ATOM   1777 1HB  GLU A 117      14.941 -32.895  13.170  1.00  0.72           H  
ATOM   1778 2HB  GLU A 117      13.219 -33.199  13.111  1.00  0.72           H  
ATOM   1779 1HG  GLU A 117      13.480 -34.302  10.945  1.00  0.72           H  
ATOM   1780 2HG  GLU A 117      15.210 -34.016  10.989  1.00  0.72           H  
ATOM   1781  N   TYR A 118      12.330 -30.387  13.223  1.00  0.74           N  
ATOM   1782  CA  TYR A 118      11.977 -29.518  14.338  1.00  0.74           C  
ATOM   1783  C   TYR A 118      10.767 -30.087  15.053  1.00  0.74           C  
ATOM   1784  O   TYR A 118       9.993 -30.852  14.467  1.00  0.74           O  
ATOM   1785  CB  TYR A 118      11.665 -28.101  13.887  1.00  0.74           C  
ATOM   1786  CG  TYR A 118      10.396 -27.948  13.088  1.00  0.74           C  
ATOM   1787  CD1 TYR A 118       9.214 -27.668  13.757  1.00  0.74           C  
ATOM   1788  CD2 TYR A 118      10.404 -28.039  11.703  1.00  0.74           C  
ATOM   1789  CE1 TYR A 118       8.053 -27.473  13.070  1.00  0.74           C  
ATOM   1790  CE2 TYR A 118       9.224 -27.838  11.004  1.00  0.74           C  
ATOM   1791  CZ  TYR A 118       8.052 -27.549  11.698  1.00  0.74           C  
ATOM   1792  OH  TYR A 118       6.878 -27.337  11.029  1.00  0.74           O  
ATOM   1793  H   TYR A 118      11.605 -30.875  12.708  1.00  0.74           H  
ATOM   1794  HA  TYR A 118      12.800 -29.461  15.037  1.00  0.74           H  
ATOM   1795 1HB  TYR A 118      11.607 -27.462  14.761  1.00  0.74           H  
ATOM   1796 2HB  TYR A 118      12.483 -27.741  13.276  1.00  0.74           H  
ATOM   1797  HD1 TYR A 118       9.214 -27.593  14.843  1.00  0.74           H  
ATOM   1798  HD2 TYR A 118      11.332 -28.260  11.172  1.00  0.74           H  
ATOM   1799  HE1 TYR A 118       7.138 -27.246  13.605  1.00  0.74           H  
ATOM   1800  HE2 TYR A 118       9.216 -27.900   9.919  1.00  0.74           H  
ATOM   1801  HH  TYR A 118       6.167 -27.212  11.663  1.00  0.74           H  
ATOM   1802  N   VAL A 119      10.561 -29.685  16.298  1.00  0.76           N  
ATOM   1803  CA  VAL A 119       9.364 -30.117  16.993  1.00  0.76           C  
ATOM   1804  C   VAL A 119       8.501 -28.943  17.340  1.00  0.76           C  
ATOM   1805  O   VAL A 119       8.966 -27.936  17.883  1.00  0.76           O  
ATOM   1806  CB  VAL A 119       9.695 -30.912  18.259  1.00  0.76           C  
ATOM   1807  CG1 VAL A 119       8.419 -31.300  18.979  1.00  0.76           C  
ATOM   1808  CG2 VAL A 119      10.452 -32.128  17.871  1.00  0.76           C  
ATOM   1809  H   VAL A 119      11.238 -29.081  16.767  1.00  0.76           H  
ATOM   1810  HA  VAL A 119       8.787 -30.759  16.338  1.00  0.76           H  
ATOM   1811  HB  VAL A 119      10.293 -30.292  18.929  1.00  0.76           H  
ATOM   1812 1HG1 VAL A 119       8.667 -31.857  19.874  1.00  0.76           H  
ATOM   1813 2HG1 VAL A 119       7.875 -30.407  19.247  1.00  0.76           H  
ATOM   1814 3HG1 VAL A 119       7.800 -31.913  18.325  1.00  0.76           H  
ATOM   1815 1HG2 VAL A 119      10.710 -32.712  18.748  1.00  0.76           H  
ATOM   1816 2HG2 VAL A 119       9.839 -32.718  17.215  1.00  0.76           H  
ATOM   1817 3HG2 VAL A 119      11.340 -31.826  17.357  1.00  0.76           H  
ATOM   1818  N   LEU A 120       7.243 -29.051  16.977  1.00  0.79           N  
ATOM   1819  CA  LEU A 120       6.315 -28.003  17.275  1.00  0.79           C  
ATOM   1820  C   LEU A 120       5.720 -28.351  18.628  1.00  0.79           C  
ATOM   1821  O   LEU A 120       5.131 -29.424  18.768  1.00  0.79           O  
ATOM   1822  CB  LEU A 120       5.228 -27.969  16.217  1.00  0.79           C  
ATOM   1823  CG  LEU A 120       4.306 -26.877  16.338  1.00  0.79           C  
ATOM   1824  CD1 LEU A 120       5.093 -25.641  16.049  1.00  0.79           C  
ATOM   1825  CD2 LEU A 120       3.147 -27.086  15.422  1.00  0.79           C  
ATOM   1826  H   LEU A 120       6.916 -29.899  16.517  1.00  0.79           H  
ATOM   1827  HA  LEU A 120       6.832 -27.045  17.337  1.00  0.79           H  
ATOM   1828 1HB  LEU A 120       5.689 -27.917  15.240  1.00  0.79           H  
ATOM   1829 2HB  LEU A 120       4.656 -28.900  16.278  1.00  0.79           H  
ATOM   1830  HG  LEU A 120       3.946 -26.805  17.357  1.00  0.79           H  
ATOM   1831 1HD1 LEU A 120       4.514 -24.804  16.121  1.00  0.79           H  
ATOM   1832 2HD1 LEU A 120       5.896 -25.578  16.775  1.00  0.79           H  
ATOM   1833 3HD1 LEU A 120       5.498 -25.699  15.043  1.00  0.79           H  
ATOM   1834 1HD2 LEU A 120       2.475 -26.259  15.543  1.00  0.79           H  
ATOM   1835 2HD2 LEU A 120       3.491 -27.147  14.389  1.00  0.79           H  
ATOM   1836 3HD2 LEU A 120       2.634 -28.010  15.687  1.00  0.79           H  
ATOM   1837  N   LEU A 121       5.907 -27.488  19.611  1.00  0.83           N  
ATOM   1838  CA  LEU A 121       5.439 -27.738  20.966  1.00  0.83           C  
ATOM   1839  C   LEU A 121       4.316 -26.786  21.341  1.00  0.83           C  
ATOM   1840  O   LEU A 121       4.232 -25.665  20.827  1.00  0.83           O  
ATOM   1841  CB  LEU A 121       6.562 -27.518  21.982  1.00  0.83           C  
ATOM   1842  CG  LEU A 121       7.878 -28.280  21.825  1.00  0.83           C  
ATOM   1843  CD1 LEU A 121       8.845 -27.757  22.854  1.00  0.83           C  
ATOM   1844  CD2 LEU A 121       7.666 -29.737  22.043  1.00  0.83           C  
ATOM   1845  H   LEU A 121       6.408 -26.625  19.421  1.00  0.83           H  
ATOM   1846  HA  LEU A 121       5.072 -28.756  21.035  1.00  0.83           H  
ATOM   1847 1HB  LEU A 121       6.788 -26.505  22.000  1.00  0.83           H  
ATOM   1848 2HB  LEU A 121       6.167 -27.782  22.960  1.00  0.83           H  
ATOM   1849  HG  LEU A 121       8.291 -28.108  20.827  1.00  0.83           H  
ATOM   1850 1HD1 LEU A 121       9.793 -28.284  22.762  1.00  0.83           H  
ATOM   1851 2HD1 LEU A 121       9.002 -26.689  22.693  1.00  0.83           H  
ATOM   1852 3HD1 LEU A 121       8.437 -27.919  23.853  1.00  0.83           H  
ATOM   1853 1HD2 LEU A 121       8.611 -30.266  21.942  1.00  0.83           H  
ATOM   1854 2HD2 LEU A 121       7.271 -29.901  23.029  1.00  0.83           H  
ATOM   1855 3HD2 LEU A 121       6.983 -30.087  21.323  1.00  0.83           H  
ATOM   1856  N   ASP A 122       3.459 -27.225  22.254  1.00  0.87           N  
ATOM   1857  CA  ASP A 122       2.426 -26.366  22.830  1.00  0.87           C  
ATOM   1858  C   ASP A 122       2.959 -25.658  24.092  1.00  0.87           C  
ATOM   1859  O   ASP A 122       3.054 -26.313  25.128  1.00  0.87           O  
ATOM   1860  CB  ASP A 122       1.163 -27.163  23.176  1.00  0.87           C  
ATOM   1861  CG  ASP A 122       0.008 -26.289  23.801  1.00  0.87           C  
ATOM   1862  OD1 ASP A 122       0.297 -25.315  24.503  1.00  0.87           O  
ATOM   1863  OD2 ASP A 122      -1.130 -26.610  23.569  1.00  0.87           O  
ATOM   1864  H   ASP A 122       3.566 -28.188  22.584  1.00  0.87           H  
ATOM   1865  HA  ASP A 122       2.125 -25.660  22.068  1.00  0.87           H  
ATOM   1866 1HB  ASP A 122       0.782 -27.635  22.267  1.00  0.87           H  
ATOM   1867 2HB  ASP A 122       1.418 -27.968  23.867  1.00  0.87           H  
ATOM   1868  N   PRO A 123       3.198 -24.323  24.082  1.00  0.91           N  
ATOM   1869  CA  PRO A 123       3.796 -23.497  25.133  1.00  0.91           C  
ATOM   1870  C   PRO A 123       3.232 -23.720  26.536  1.00  0.91           C  
ATOM   1871  O   PRO A 123       3.897 -23.424  27.529  1.00  0.91           O  
ATOM   1872  CB  PRO A 123       3.463 -22.075  24.659  1.00  0.91           C  
ATOM   1873  CG  PRO A 123       3.402 -22.182  23.179  1.00  0.91           C  
ATOM   1874  CD  PRO A 123       2.795 -23.528  22.912  1.00  0.91           C  
ATOM   1875  HA  PRO A 123       4.880 -23.639  25.126  1.00  0.91           H  
ATOM   1876 1HB  PRO A 123       2.508 -21.747  25.103  1.00  0.91           H  
ATOM   1877 2HB  PRO A 123       4.237 -21.374  25.005  1.00  0.91           H  
ATOM   1878 1HG  PRO A 123       2.787 -21.369  22.759  1.00  0.91           H  
ATOM   1879 2HG  PRO A 123       4.401 -22.072  22.745  1.00  0.91           H  
ATOM   1880 1HD  PRO A 123       1.694 -23.465  22.824  1.00  0.91           H  
ATOM   1881 2HD  PRO A 123       3.270 -23.890  22.027  1.00  0.91           H  
ATOM   1882  N   ASN A 124       1.988 -24.187  26.628  1.00  0.95           N  
ATOM   1883  CA  ASN A 124       1.341 -24.390  27.920  1.00  0.95           C  
ATOM   1884  C   ASN A 124       1.868 -25.619  28.661  1.00  0.95           C  
ATOM   1885  O   ASN A 124       1.750 -25.714  29.885  1.00  0.95           O  
ATOM   1886  CB  ASN A 124      -0.145 -24.542  27.707  1.00  0.95           C  
ATOM   1887  CG  ASN A 124      -0.799 -23.277  27.275  1.00  0.95           C  
ATOM   1888  OD1 ASN A 124      -1.026 -22.348  28.064  1.00  0.95           O  
ATOM   1889  ND2 ASN A 124      -1.089 -23.214  26.003  1.00  0.95           N  
ATOM   1890  H   ASN A 124       1.459 -24.455  25.785  1.00  0.95           H  
ATOM   1891  HA  ASN A 124       1.535 -23.518  28.545  1.00  0.95           H  
ATOM   1892 1HB  ASN A 124      -0.322 -25.307  26.948  1.00  0.95           H  
ATOM   1893 2HB  ASN A 124      -0.611 -24.886  28.629  1.00  0.95           H  
ATOM   1894 1HD2 ASN A 124      -1.522 -22.402  25.620  1.00  0.95           H  
ATOM   1895 2HD2 ASN A 124      -0.836 -24.004  25.398  1.00  0.95           H  
ATOM   1896  N   THR A 125       2.385 -26.587  27.905  1.00  0.98           N  
ATOM   1897  CA  THR A 125       2.854 -27.853  28.462  1.00  0.98           C  
ATOM   1898  C   THR A 125       4.281 -28.159  28.021  1.00  0.98           C  
ATOM   1899  O   THR A 125       4.975 -29.006  28.599  1.00  0.98           O  
ATOM   1900  CB  THR A 125       1.968 -29.008  27.961  1.00  0.98           C  
ATOM   1901  OG1 THR A 125       2.121 -29.110  26.522  1.00  0.98           O  
ATOM   1902  CG2 THR A 125       0.491 -28.772  28.291  1.00  0.98           C  
ATOM   1903  H   THR A 125       2.479 -26.426  26.904  1.00  0.98           H  
ATOM   1904  HA  THR A 125       2.827 -27.799  29.549  1.00  0.98           H  
ATOM   1905  HB  THR A 125       2.289 -29.932  28.428  1.00  0.98           H  
ATOM   1906  HG1 THR A 125       1.706 -28.337  26.102  1.00  0.98           H  
ATOM   1907 1HG2 THR A 125      -0.103 -29.608  27.919  1.00  0.98           H  
ATOM   1908 2HG2 THR A 125       0.368 -28.691  29.372  1.00  0.98           H  
ATOM   1909 3HG2 THR A 125       0.150 -27.852  27.818  1.00  0.98           H  
ATOM   1910  N   LEU A 126       4.668 -27.510  26.928  1.00  1.00           N  
ATOM   1911  CA  LEU A 126       5.906 -27.750  26.198  1.00  1.00           C  
ATOM   1912  C   LEU A 126       6.037 -29.177  25.678  1.00  1.00           C  
ATOM   1913  O   LEU A 126       7.144 -29.678  25.483  1.00  1.00           O  
ATOM   1914  CB  LEU A 126       7.118 -27.344  27.034  1.00  1.00           C  
ATOM   1915  CG  LEU A 126       7.125 -25.875  27.367  1.00  1.00           C  
ATOM   1916  CD1 LEU A 126       8.323 -25.544  28.232  1.00  1.00           C  
ATOM   1917  CD2 LEU A 126       7.150 -25.107  26.042  1.00  1.00           C  
ATOM   1918  H   LEU A 126       4.031 -26.827  26.541  1.00  1.00           H  
ATOM   1919  HA  LEU A 126       5.893 -27.097  25.327  1.00  1.00           H  
ATOM   1920 1HB  LEU A 126       7.135 -27.910  27.961  1.00  1.00           H  
ATOM   1921 2HB  LEU A 126       8.022 -27.570  26.472  1.00  1.00           H  
ATOM   1922  HG  LEU A 126       6.218 -25.613  27.922  1.00  1.00           H  
ATOM   1923 1HD1 LEU A 126       8.319 -24.478  28.461  1.00  1.00           H  
ATOM   1924 2HD1 LEU A 126       8.270 -26.115  29.159  1.00  1.00           H  
ATOM   1925 3HD1 LEU A 126       9.238 -25.799  27.699  1.00  1.00           H  
ATOM   1926 1HD2 LEU A 126       7.141 -24.034  26.241  1.00  1.00           H  
ATOM   1927 2HD2 LEU A 126       8.049 -25.366  25.484  1.00  1.00           H  
ATOM   1928 3HD2 LEU A 126       6.274 -25.380  25.458  1.00  1.00           H  
ATOM   1929  N   GLN A 127       4.898 -29.816  25.416  1.00  1.03           N  
ATOM   1930  CA  GLN A 127       4.887 -31.141  24.834  1.00  1.03           C  
ATOM   1931  C   GLN A 127       4.587 -30.963  23.338  1.00  1.03           C  
ATOM   1932  O   GLN A 127       4.002 -29.946  22.960  1.00  1.03           O  
ATOM   1933  CB  GLN A 127       3.821 -31.988  25.527  1.00  1.03           C  
ATOM   1934  CG  GLN A 127       3.990 -32.078  27.032  1.00  1.03           C  
ATOM   1935  CD  GLN A 127       5.214 -32.761  27.513  1.00  1.03           C  
ATOM   1936  OE1 GLN A 127       5.478 -33.933  27.218  1.00  1.03           O  
ATOM   1937  NE2 GLN A 127       5.995 -32.016  28.291  1.00  1.03           N  
ATOM   1938  H   GLN A 127       4.007 -29.386  25.668  1.00  1.03           H  
ATOM   1939  HA  GLN A 127       5.860 -31.587  24.991  1.00  1.03           H  
ATOM   1940 1HB  GLN A 127       2.837 -31.561  25.330  1.00  1.03           H  
ATOM   1941 2HB  GLN A 127       3.821 -32.998  25.133  1.00  1.03           H  
ATOM   1942 1HG  GLN A 127       4.038 -31.071  27.403  1.00  1.03           H  
ATOM   1943 2HG  GLN A 127       3.154 -32.573  27.461  1.00  1.03           H  
ATOM   1944 1HE2 GLN A 127       6.842 -32.389  28.665  1.00  1.03           H  
ATOM   1945 2HE2 GLN A 127       5.718 -31.044  28.507  1.00  1.03           H  
ATOM   1946  N   PRO A 128       4.968 -31.898  22.454  1.00  1.06           N  
ATOM   1947  CA  PRO A 128       4.689 -31.861  21.032  1.00  1.06           C  
ATOM   1948  C   PRO A 128       3.217 -31.694  20.741  1.00  1.06           C  
ATOM   1949  O   PRO A 128       2.371 -32.344  21.363  1.00  1.06           O  
ATOM   1950  CB  PRO A 128       5.208 -33.224  20.572  1.00  1.06           C  
ATOM   1951  CG  PRO A 128       6.286 -33.568  21.554  1.00  1.06           C  
ATOM   1952  CD  PRO A 128       5.806 -33.024  22.865  1.00  1.06           C  
ATOM   1953  HA  PRO A 128       5.256 -31.062  20.553  1.00  1.06           H  
ATOM   1954 1HB  PRO A 128       4.382 -33.951  20.544  1.00  1.06           H  
ATOM   1955 2HB  PRO A 128       5.609 -33.146  19.564  1.00  1.06           H  
ATOM   1956 1HG  PRO A 128       6.438 -34.655  21.578  1.00  1.06           H  
ATOM   1957 2HG  PRO A 128       7.236 -33.125  21.242  1.00  1.06           H  
ATOM   1958 1HD  PRO A 128       5.256 -33.771  23.457  1.00  1.06           H  
ATOM   1959 2HD  PRO A 128       6.689 -32.648  23.352  1.00  1.06           H  
ATOM   1960  N   VAL A 129       2.922 -30.865  19.759  1.00  1.12           N  
ATOM   1961  CA  VAL A 129       1.551 -30.627  19.355  1.00  1.12           C  
ATOM   1962  C   VAL A 129       0.954 -31.947  18.901  1.00  1.12           C  
ATOM   1963  O   VAL A 129       1.589 -32.712  18.175  1.00  1.12           O  
ATOM   1964  CB  VAL A 129       1.487 -29.534  18.263  1.00  1.12           C  
ATOM   1965  CG1 VAL A 129       0.089 -29.404  17.693  1.00  1.12           C  
ATOM   1966  CG2 VAL A 129       1.902 -28.199  18.888  1.00  1.12           C  
ATOM   1967  H   VAL A 129       3.678 -30.355  19.309  1.00  1.12           H  
ATOM   1968  HA  VAL A 129       0.990 -30.269  20.220  1.00  1.12           H  
ATOM   1969  HB  VAL A 129       2.165 -29.797  17.445  1.00  1.12           H  
ATOM   1970 1HG1 VAL A 129       0.085 -28.625  16.931  1.00  1.12           H  
ATOM   1971 2HG1 VAL A 129      -0.212 -30.342  17.246  1.00  1.12           H  
ATOM   1972 3HG1 VAL A 129      -0.606 -29.140  18.486  1.00  1.12           H  
ATOM   1973 1HG2 VAL A 129       1.865 -27.419  18.140  1.00  1.12           H  
ATOM   1974 2HG2 VAL A 129       1.221 -27.949  19.699  1.00  1.12           H  
ATOM   1975 3HG2 VAL A 129       2.901 -28.282  19.278  1.00  1.12           H  
ATOM   1976  N   GLY A 130      -0.246 -32.236  19.395  1.00  1.21           N  
ATOM   1977  CA  GLY A 130      -0.945 -33.483  19.116  1.00  1.21           C  
ATOM   1978  C   GLY A 130      -0.860 -34.473  20.271  1.00  1.21           C  
ATOM   1979  O   GLY A 130      -1.632 -35.431  20.336  1.00  1.21           O  
ATOM   1980  H   GLY A 130      -0.697 -31.559  19.992  1.00  1.21           H  
ATOM   1981 1HA  GLY A 130      -1.988 -33.271  18.890  1.00  1.21           H  
ATOM   1982 2HA  GLY A 130      -0.505 -33.943  18.238  1.00  1.21           H  
ATOM   1983  N   TRP A 131       0.049 -34.229  21.204  1.00  1.32           N  
ATOM   1984  CA  TRP A 131       0.188 -35.097  22.358  1.00  1.32           C  
ATOM   1985  C   TRP A 131      -1.053 -34.959  23.257  1.00  1.32           C  
ATOM   1986  O   TRP A 131      -1.491 -33.834  23.503  1.00  1.32           O  
ATOM   1987  CB  TRP A 131       1.448 -34.666  23.093  1.00  1.32           C  
ATOM   1988  CG  TRP A 131       1.760 -35.388  24.300  1.00  1.32           C  
ATOM   1989  CD1 TRP A 131       2.395 -36.559  24.379  1.00  1.32           C  
ATOM   1990  CD2 TRP A 131       1.488 -34.981  25.656  1.00  1.32           C  
ATOM   1991  NE1 TRP A 131       2.544 -36.923  25.671  1.00  1.32           N  
ATOM   1992  CE2 TRP A 131       1.991 -35.974  26.473  1.00  1.32           C  
ATOM   1993  CE3 TRP A 131       0.865 -33.865  26.229  1.00  1.32           C  
ATOM   1994  CZ2 TRP A 131       1.896 -35.917  27.850  1.00  1.32           C  
ATOM   1995  CZ3 TRP A 131       0.763 -33.805  27.620  1.00  1.32           C  
ATOM   1996  CH2 TRP A 131       1.268 -34.811  28.406  1.00  1.32           C  
ATOM   1997  H   TRP A 131       0.689 -33.437  21.113  1.00  1.32           H  
ATOM   1998  HA  TRP A 131       0.331 -36.107  22.001  1.00  1.32           H  
ATOM   1999 1HB  TRP A 131       2.303 -34.754  22.418  1.00  1.32           H  
ATOM   2000 2HB  TRP A 131       1.362 -33.611  23.352  1.00  1.32           H  
ATOM   2001  HD1 TRP A 131       2.738 -37.131  23.522  1.00  1.32           H  
ATOM   2002  HE1 TRP A 131       2.983 -37.758  25.992  1.00  1.32           H  
ATOM   2003  HE3 TRP A 131       0.460 -33.074  25.603  1.00  1.32           H  
ATOM   2004  HZ2 TRP A 131       2.286 -36.702  28.485  1.00  1.32           H  
ATOM   2005  HZ3 TRP A 131       0.271 -32.944  28.071  1.00  1.32           H  
ATOM   2006  HH2 TRP A 131       1.168 -34.738  29.488  1.00  1.32           H  
ATOM   2007  N   PRO A 132      -1.674 -36.055  23.738  1.00  1.46           N  
ATOM   2008  CA  PRO A 132      -2.806 -36.018  24.646  1.00  1.46           C  
ATOM   2009  C   PRO A 132      -2.449 -35.258  25.905  1.00  1.46           C  
ATOM   2010  O   PRO A 132      -1.500 -35.612  26.583  1.00  1.46           O  
ATOM   2011  CB  PRO A 132      -3.023 -37.504  24.953  1.00  1.46           C  
ATOM   2012  CG  PRO A 132      -2.481 -38.226  23.742  1.00  1.46           C  
ATOM   2013  CD  PRO A 132      -1.286 -37.411  23.312  1.00  1.46           C  
ATOM   2014  HA  PRO A 132      -3.671 -35.571  24.141  1.00  1.46           H  
ATOM   2015 1HB  PRO A 132      -2.499 -37.775  25.877  1.00  1.46           H  
ATOM   2016 2HB  PRO A 132      -4.091 -37.699  25.120  1.00  1.46           H  
ATOM   2017 1HG  PRO A 132      -2.203 -39.259  24.015  1.00  1.46           H  
ATOM   2018 2HG  PRO A 132      -3.250 -38.296  22.962  1.00  1.46           H  
ATOM   2019 1HD  PRO A 132      -0.373 -37.742  23.836  1.00  1.46           H  
ATOM   2020 2HD  PRO A 132      -1.222 -37.496  22.218  1.00  1.46           H  
ATOM   2021  N   VAL A 133      -3.306 -34.362  26.352  1.00  1.60           N  
ATOM   2022  CA  VAL A 133      -2.974 -33.608  27.558  1.00  1.60           C  
ATOM   2023  C   VAL A 133      -2.789 -34.512  28.770  1.00  1.60           C  
ATOM   2024  O   VAL A 133      -1.956 -34.251  29.637  1.00  1.60           O  
ATOM   2025  CB  VAL A 133      -4.035 -32.547  27.857  1.00  1.60           C  
ATOM   2026  CG1 VAL A 133      -3.767 -31.925  29.217  1.00  1.60           C  
ATOM   2027  CG2 VAL A 133      -3.991 -31.490  26.771  1.00  1.60           C  
ATOM   2028  H   VAL A 133      -4.126 -34.126  25.812  1.00  1.60           H  
ATOM   2029  HA  VAL A 133      -2.038 -33.085  27.374  1.00  1.60           H  
ATOM   2030  HB  VAL A 133      -5.019 -33.012  27.888  1.00  1.60           H  
ATOM   2031 1HG1 VAL A 133      -4.526 -31.172  29.429  1.00  1.60           H  
ATOM   2032 2HG1 VAL A 133      -3.800 -32.700  29.984  1.00  1.60           H  
ATOM   2033 3HG1 VAL A 133      -2.783 -31.458  29.214  1.00  1.60           H  
ATOM   2034 1HG2 VAL A 133      -4.744 -30.727  26.973  1.00  1.60           H  
ATOM   2035 2HG2 VAL A 133      -3.001 -31.030  26.755  1.00  1.60           H  
ATOM   2036 3HG2 VAL A 133      -4.192 -31.952  25.804  1.00  1.60           H  
ATOM   2037  N   GLY A 134      -3.626 -35.538  28.859  1.00  1.73           N  
ATOM   2038  CA  GLY A 134      -3.609 -36.460  29.978  1.00  1.73           C  
ATOM   2039  C   GLY A 134      -2.662 -37.663  29.839  1.00  1.73           C  
ATOM   2040  O   GLY A 134      -2.716 -38.565  30.676  1.00  1.73           O  
ATOM   2041  H   GLY A 134      -4.279 -35.688  28.107  1.00  1.73           H  
ATOM   2042 1HA  GLY A 134      -3.342 -35.907  30.878  1.00  1.73           H  
ATOM   2043 2HA  GLY A 134      -4.621 -36.828  30.139  1.00  1.73           H  
ATOM   2044  N   GLY A 135      -1.820 -37.734  28.798  1.00  1.85           N  
ATOM   2045  CA  GLY A 135      -0.981 -38.932  28.712  1.00  1.85           C  
ATOM   2046  C   GLY A 135      -0.086 -39.068  27.484  1.00  1.85           C  
ATOM   2047  O   GLY A 135      -0.080 -38.251  26.575  1.00  1.85           O  
ATOM   2048  H   GLY A 135      -1.748 -36.987  28.103  1.00  1.85           H  
ATOM   2049 1HA  GLY A 135      -0.353 -38.972  29.601  1.00  1.85           H  
ATOM   2050 2HA  GLY A 135      -1.628 -39.807  28.764  1.00  1.85           H  
ATOM   2051  N   TYR A 136       0.666 -40.156  27.456  1.00  1.96           N  
ATOM   2052  CA  TYR A 136       1.607 -40.397  26.375  1.00  1.96           C  
ATOM   2053  C   TYR A 136       1.074 -41.324  25.310  1.00  1.96           C  
ATOM   2054  O   TYR A 136       0.226 -42.177  25.562  1.00  1.96           O  
ATOM   2055  CB  TYR A 136       2.931 -40.904  26.941  1.00  1.96           C  
ATOM   2056  CG  TYR A 136       3.676 -39.829  27.694  1.00  1.96           C  
ATOM   2057  CD1 TYR A 136       3.408 -39.599  29.034  1.00  1.96           C  
ATOM   2058  CD2 TYR A 136       4.634 -39.070  27.035  1.00  1.96           C  
ATOM   2059  CE1 TYR A 136       4.088 -38.603  29.711  1.00  1.96           C  
ATOM   2060  CE2 TYR A 136       5.311 -38.077  27.705  1.00  1.96           C  
ATOM   2061  CZ  TYR A 136       5.041 -37.837  29.039  1.00  1.96           C  
ATOM   2062  OH  TYR A 136       5.709 -36.844  29.710  1.00  1.96           O  
ATOM   2063  H   TYR A 136       0.604 -40.817  28.216  1.00  1.96           H  
ATOM   2064  HA  TYR A 136       1.800 -39.451  25.883  1.00  1.96           H  
ATOM   2065 1HB  TYR A 136       2.750 -41.741  27.616  1.00  1.96           H  
ATOM   2066 2HB  TYR A 136       3.566 -41.260  26.130  1.00  1.96           H  
ATOM   2067  HD1 TYR A 136       2.659 -40.198  29.551  1.00  1.96           H  
ATOM   2068  HD2 TYR A 136       4.845 -39.256  25.985  1.00  1.96           H  
ATOM   2069  HE1 TYR A 136       3.876 -38.416  30.764  1.00  1.96           H  
ATOM   2070  HE2 TYR A 136       6.054 -37.482  27.183  1.00  1.96           H  
ATOM   2071  HH  TYR A 136       6.337 -36.424  29.111  1.00  1.96           H  
ATOM   2072  N   THR A 137       1.614 -41.140  24.115  1.00  2.07           N  
ATOM   2073  CA  THR A 137       1.293 -41.903  22.917  1.00  2.07           C  
ATOM   2074  C   THR A 137       2.009 -43.245  22.875  1.00  2.07           C  
ATOM   2075  O   THR A 137       1.691 -44.114  22.062  1.00  2.07           O  
ATOM   2076  CB  THR A 137       1.770 -41.102  21.701  1.00  2.07           C  
ATOM   2077  OG1 THR A 137       3.207 -40.949  21.796  1.00  2.07           O  
ATOM   2078  CG2 THR A 137       1.123 -39.705  21.698  1.00  2.07           C  
ATOM   2079  H   THR A 137       2.295 -40.401  24.021  1.00  2.07           H  
ATOM   2080  HA  THR A 137       0.217 -42.069  22.880  1.00  2.07           H  
ATOM   2081  HB  THR A 137       1.521 -41.636  20.782  1.00  2.07           H  
ATOM   2082  HG1 THR A 137       3.663 -41.841  21.907  1.00  2.07           H  
ATOM   2083 1HG2 THR A 137       1.484 -39.134  20.843  1.00  2.07           H  
ATOM   2084 2HG2 THR A 137       0.039 -39.805  21.635  1.00  2.07           H  
ATOM   2085 3HG2 THR A 137       1.386 -39.182  22.615  1.00  2.07           H  
ATOM   2086  N   GLY A 138       2.989 -43.386  23.748  1.00  2.21           N  
ATOM   2087  CA  GLY A 138       3.877 -44.524  23.760  1.00  2.21           C  
ATOM   2088  C   GLY A 138       5.019 -44.133  22.840  1.00  2.21           C  
ATOM   2089  O   GLY A 138       4.946 -43.059  22.221  1.00  2.21           O  
ATOM   2090  H   GLY A 138       3.137 -42.642  24.410  1.00  2.21           H  
ATOM   2091 1HA  GLY A 138       4.229 -44.712  24.774  1.00  2.21           H  
ATOM   2092 2HA  GLY A 138       3.359 -45.409  23.392  1.00  2.21           H  
ATOM   2093  N   PRO A 139       6.098 -44.924  22.784  1.00  2.37           N  
ATOM   2094  CA  PRO A 139       7.258 -44.702  21.949  1.00  2.37           C  
ATOM   2095  C   PRO A 139       6.920 -44.914  20.491  1.00  2.37           C  
ATOM   2096  O   PRO A 139       6.211 -45.863  20.157  1.00  2.37           O  
ATOM   2097  CB  PRO A 139       8.230 -45.768  22.451  1.00  2.37           C  
ATOM   2098  CG  PRO A 139       7.349 -46.862  23.026  1.00  2.37           C  
ATOM   2099  CD  PRO A 139       6.151 -46.140  23.605  1.00  2.37           C  
ATOM   2100  HA  PRO A 139       7.652 -43.699  22.124  1.00  2.37           H  
ATOM   2101 1HB  PRO A 139       8.856 -46.124  21.622  1.00  2.37           H  
ATOM   2102 2HB  PRO A 139       8.900 -45.335  23.188  1.00  2.37           H  
ATOM   2103 1HG  PRO A 139       7.075 -47.574  22.234  1.00  2.37           H  
ATOM   2104 2HG  PRO A 139       7.911 -47.431  23.784  1.00  2.37           H  
ATOM   2105 1HD  PRO A 139       5.253 -46.756  23.464  1.00  2.37           H  
ATOM   2106 2HD  PRO A 139       6.328 -45.891  24.663  1.00  2.37           H  
ATOM   2107  N   GLN A 140       7.487 -44.086  19.623  1.00  2.51           N  
ATOM   2108  CA  GLN A 140       7.305 -44.238  18.184  1.00  2.51           C  
ATOM   2109  C   GLN A 140       5.853 -44.578  17.851  1.00  2.51           C  
ATOM   2110  O   GLN A 140       4.944 -43.833  18.216  1.00  2.51           O  
ATOM   2111  CB  GLN A 140       8.300 -45.260  17.633  1.00  2.51           C  
ATOM   2112  CG  GLN A 140       9.725 -44.757  17.698  1.00  2.51           C  
ATOM   2113  CD  GLN A 140      10.385 -44.915  19.058  1.00  2.51           C  
ATOM   2114  OE1 GLN A 140      10.440 -45.999  19.639  1.00  2.51           O  
ATOM   2115  NE2 GLN A 140      10.881 -43.797  19.565  1.00  2.51           N  
ATOM   2116  H   GLN A 140       8.054 -43.324  19.962  1.00  2.51           H  
ATOM   2117  HA  GLN A 140       7.528 -43.280  17.709  1.00  2.51           H  
ATOM   2118 1HB  GLN A 140       8.225 -46.198  18.187  1.00  2.51           H  
ATOM   2119 2HB  GLN A 140       8.083 -45.460  16.584  1.00  2.51           H  
ATOM   2120 1HG  GLN A 140      10.319 -45.307  16.968  1.00  2.51           H  
ATOM   2121 2HG  GLN A 140       9.727 -43.694  17.446  1.00  2.51           H  
ATOM   2122 1HE2 GLN A 140      11.377 -43.790  20.466  1.00  2.51           H  
ATOM   2123 2HE2 GLN A 140      10.779 -42.951  19.046  1.00  2.51           H  
ATOM   2124  N   GLY A 141       5.633 -45.701  17.164  1.00  2.58           N  
ATOM   2125  CA  GLY A 141       4.282 -46.102  16.819  1.00  2.58           C  
ATOM   2126  C   GLY A 141       3.800 -45.196  15.704  1.00  2.58           C  
ATOM   2127  O   GLY A 141       4.595 -44.428  15.165  1.00  2.58           O  
ATOM   2128  H   GLY A 141       6.405 -46.289  16.897  1.00  2.58           H  
ATOM   2129 1HA  GLY A 141       4.291 -47.143  16.501  1.00  2.58           H  
ATOM   2130 2HA  GLY A 141       3.637 -46.012  17.693  1.00  2.58           H  
ATOM   2131  N   PRO A 142       2.549 -45.323  15.259  1.00  2.57           N  
ATOM   2132  CA  PRO A 142       1.937 -44.472  14.267  1.00  2.57           C  
ATOM   2133  C   PRO A 142       1.968 -43.034  14.794  1.00  2.57           C  
ATOM   2134  O   PRO A 142       1.803 -42.852  16.005  1.00  2.57           O  
ATOM   2135  CB  PRO A 142       0.518 -45.031  14.169  1.00  2.57           C  
ATOM   2136  CG  PRO A 142       0.625 -46.454  14.672  1.00  2.57           C  
ATOM   2137  CD  PRO A 142       1.685 -46.401  15.755  1.00  2.57           C  
ATOM   2138  HA  PRO A 142       2.513 -44.613  13.343  1.00  2.57           H  
ATOM   2139 1HB  PRO A 142      -0.166 -44.412  14.768  1.00  2.57           H  
ATOM   2140 2HB  PRO A 142       0.169 -44.986  13.137  1.00  2.57           H  
ATOM   2141 1HG  PRO A 142      -0.353 -46.794  15.046  1.00  2.57           H  
ATOM   2142 2HG  PRO A 142       0.897 -47.122  13.840  1.00  2.57           H  
ATOM   2143 1HD  PRO A 142       1.243 -46.131  16.725  1.00  2.57           H  
ATOM   2144 2HD  PRO A 142       2.206 -47.362  15.784  1.00  2.57           H  
ATOM   2145  N   TYR A 143       2.102 -41.997  13.952  1.00  2.47           N  
ATOM   2146  CA  TYR A 143       2.178 -42.024  12.491  1.00  2.47           C  
ATOM   2147  C   TYR A 143       3.462 -41.348  12.055  1.00  2.47           C  
ATOM   2148  O   TYR A 143       3.944 -40.455  12.746  1.00  2.47           O  
ATOM   2149  CB  TYR A 143       0.980 -41.262  11.933  1.00  2.47           C  
ATOM   2150  CG  TYR A 143      -0.313 -41.861  12.397  1.00  2.47           C  
ATOM   2151  CD1 TYR A 143      -0.825 -41.476  13.632  1.00  2.47           C  
ATOM   2152  CD2 TYR A 143      -0.974 -42.802  11.632  1.00  2.47           C  
ATOM   2153  CE1 TYR A 143      -1.984 -42.037  14.104  1.00  2.47           C  
ATOM   2154  CE2 TYR A 143      -2.143 -43.367  12.106  1.00  2.47           C  
ATOM   2155  CZ  TYR A 143      -2.645 -42.992  13.339  1.00  2.47           C  
ATOM   2156  OH  TYR A 143      -3.805 -43.561  13.817  1.00  2.47           O  
ATOM   2157  H   TYR A 143       2.118 -41.078  14.368  1.00  2.47           H  
ATOM   2158  HA  TYR A 143       2.177 -43.030  12.102  1.00  2.47           H  
ATOM   2159 1HB  TYR A 143       1.014 -40.215  12.252  1.00  2.47           H  
ATOM   2160 2HB  TYR A 143       1.001 -41.278  10.843  1.00  2.47           H  
ATOM   2161  HD1 TYR A 143      -0.299 -40.732  14.234  1.00  2.47           H  
ATOM   2162  HD2 TYR A 143      -0.571 -43.103  10.665  1.00  2.47           H  
ATOM   2163  HE1 TYR A 143      -2.379 -41.738  15.074  1.00  2.47           H  
ATOM   2164  HE2 TYR A 143      -2.667 -44.114  11.511  1.00  2.47           H  
ATOM   2165  HH  TYR A 143      -4.042 -43.147  14.651  1.00  2.47           H  
ATOM   2166  N   TYR A 144       4.013 -41.756  10.913  1.00  2.32           N  
ATOM   2167  CA  TYR A 144       5.169 -41.035  10.394  1.00  2.32           C  
ATOM   2168  C   TYR A 144       4.656 -39.940   9.474  1.00  2.32           C  
ATOM   2169  O   TYR A 144       4.486 -38.808   9.904  1.00  2.32           O  
ATOM   2170  CB  TYR A 144       6.132 -42.014   9.700  1.00  2.32           C  
ATOM   2171  CG  TYR A 144       7.359 -41.393   9.048  1.00  2.32           C  
ATOM   2172  CD1 TYR A 144       8.394 -40.921   9.826  1.00  2.32           C  
ATOM   2173  CD2 TYR A 144       7.465 -41.348   7.667  1.00  2.32           C  
ATOM   2174  CE1 TYR A 144       9.518 -40.382   9.237  1.00  2.32           C  
ATOM   2175  CE2 TYR A 144       8.594 -40.812   7.077  1.00  2.32           C  
ATOM   2176  CZ  TYR A 144       9.616 -40.328   7.858  1.00  2.32           C  
ATOM   2177  OH  TYR A 144      10.742 -39.793   7.267  1.00  2.32           O  
ATOM   2178  H   TYR A 144       3.611 -42.521  10.392  1.00  2.32           H  
ATOM   2179  HA  TYR A 144       5.701 -40.553  11.217  1.00  2.32           H  
ATOM   2180 1HB  TYR A 144       6.482 -42.739  10.435  1.00  2.32           H  
ATOM   2181 2HB  TYR A 144       5.593 -42.572   8.938  1.00  2.32           H  
ATOM   2182  HD1 TYR A 144       8.316 -40.966  10.909  1.00  2.32           H  
ATOM   2183  HD2 TYR A 144       6.658 -41.734   7.043  1.00  2.32           H  
ATOM   2184  HE1 TYR A 144      10.320 -40.002   9.853  1.00  2.32           H  
ATOM   2185  HE2 TYR A 144       8.674 -40.774   5.991  1.00  2.32           H  
ATOM   2186  HH  TYR A 144      10.568 -39.637   6.336  1.00  2.32           H  
ATOM   2187  N   CYS A 145       4.256 -40.294   8.258  1.00  2.17           N  
ATOM   2188  CA  CYS A 145       3.655 -39.314   7.360  1.00  2.17           C  
ATOM   2189  C   CYS A 145       2.204 -39.652   7.075  1.00  2.17           C  
ATOM   2190  O   CYS A 145       1.905 -40.457   6.192  1.00  2.17           O  
ATOM   2191  CB  CYS A 145       4.441 -39.195   6.051  1.00  2.17           C  
ATOM   2192  SG  CYS A 145       6.124 -38.502   6.241  1.00  2.17           S  
ATOM   2193  H   CYS A 145       4.387 -41.240   7.941  1.00  2.17           H  
ATOM   2194  HA  CYS A 145       3.675 -38.340   7.841  1.00  2.17           H  
ATOM   2195 1HB  CYS A 145       4.532 -40.181   5.594  1.00  2.17           H  
ATOM   2196 2HB  CYS A 145       3.890 -38.561   5.356  1.00  2.17           H  
ATOM   2197  HG  CYS A 145       6.539 -39.346   7.193  1.00  2.17           H  
ATOM   2198  N   GLY A 146       1.306 -39.065   7.856  1.00  2.07           N  
ATOM   2199  CA  GLY A 146      -0.117 -39.338   7.731  1.00  2.07           C  
ATOM   2200  C   GLY A 146      -0.825 -38.192   7.024  1.00  2.07           C  
ATOM   2201  O   GLY A 146      -0.179 -37.344   6.405  1.00  2.07           O  
ATOM   2202  H   GLY A 146       1.622 -38.417   8.568  1.00  2.07           H  
ATOM   2203 1HA  GLY A 146      -0.274 -40.267   7.183  1.00  2.07           H  
ATOM   2204 2HA  GLY A 146      -0.540 -39.472   8.723  1.00  2.07           H  
ATOM   2205  N   GLU A 147      -2.147 -38.174   7.148  1.00  2.01           N  
ATOM   2206  CA  GLU A 147      -3.017 -37.158   6.560  1.00  2.01           C  
ATOM   2207  C   GLU A 147      -4.255 -37.035   7.439  1.00  2.01           C  
ATOM   2208  O   GLU A 147      -4.694 -38.016   8.046  1.00  2.01           O  
ATOM   2209  CB  GLU A 147      -3.369 -37.484   5.103  1.00  2.01           C  
ATOM   2210  CG  GLU A 147      -4.274 -36.435   4.393  1.00  2.01           C  
ATOM   2211  CD  GLU A 147      -3.694 -35.015   4.337  1.00  2.01           C  
ATOM   2212  OE1 GLU A 147      -3.788 -34.322   5.337  1.00  2.01           O  
ATOM   2213  OE2 GLU A 147      -3.183 -34.629   3.307  1.00  2.01           O  
ATOM   2214  H   GLU A 147      -2.578 -38.912   7.681  1.00  2.01           H  
ATOM   2215  HA  GLU A 147      -2.499 -36.201   6.572  1.00  2.01           H  
ATOM   2216 1HB  GLU A 147      -2.451 -37.577   4.522  1.00  2.01           H  
ATOM   2217 2HB  GLU A 147      -3.880 -38.445   5.061  1.00  2.01           H  
ATOM   2218 1HG  GLU A 147      -4.431 -36.773   3.370  1.00  2.01           H  
ATOM   2219 2HG  GLU A 147      -5.248 -36.412   4.874  1.00  2.01           H  
ATOM   2220  N   GLY A 148      -4.804 -35.831   7.497  1.00  1.99           N  
ATOM   2221  CA  GLY A 148      -5.939 -35.519   8.354  1.00  1.99           C  
ATOM   2222  C   GLY A 148      -5.338 -34.927   9.617  1.00  1.99           C  
ATOM   2223  O   GLY A 148      -4.254 -35.342  10.033  1.00  1.99           O  
ATOM   2224  H   GLY A 148      -4.405 -35.104   6.895  1.00  1.99           H  
ATOM   2225 1HA  GLY A 148      -6.597 -34.801   7.864  1.00  1.99           H  
ATOM   2226 2HA  GLY A 148      -6.510 -36.420   8.579  1.00  1.99           H  
ATOM   2227  N   ALA A 149      -6.036 -34.020  10.295  1.00  1.97           N  
ATOM   2228  CA  ALA A 149      -5.417 -33.382  11.463  1.00  1.97           C  
ATOM   2229  C   ALA A 149      -4.935 -34.385  12.508  1.00  1.97           C  
ATOM   2230  O   ALA A 149      -3.824 -34.259  13.033  1.00  1.97           O  
ATOM   2231  CB  ALA A 149      -6.405 -32.440  12.124  1.00  1.97           C  
ATOM   2232  H   ALA A 149      -6.947 -33.725   9.972  1.00  1.97           H  
ATOM   2233  HA  ALA A 149      -4.562 -32.807  11.115  1.00  1.97           H  
ATOM   2234 1HB  ALA A 149      -5.922 -31.948  12.968  1.00  1.97           H  
ATOM   2235 2HB  ALA A 149      -6.734 -31.691  11.404  1.00  1.97           H  
ATOM   2236 3HB  ALA A 149      -7.267 -33.007  12.481  1.00  1.97           H  
ATOM   2237  N   ASP A 150      -5.720 -35.438  12.729  1.00  1.89           N  
ATOM   2238  CA  ASP A 150      -5.435 -36.452  13.742  1.00  1.89           C  
ATOM   2239  C   ASP A 150      -4.138 -37.231  13.533  1.00  1.89           C  
ATOM   2240  O   ASP A 150      -3.597 -37.807  14.485  1.00  1.89           O  
ATOM   2241  CB  ASP A 150      -6.587 -37.448  13.811  1.00  1.89           C  
ATOM   2242  CG  ASP A 150      -7.852 -36.856  14.434  1.00  1.89           C  
ATOM   2243  OD1 ASP A 150      -7.774 -35.794  15.012  1.00  1.89           O  
ATOM   2244  OD2 ASP A 150      -8.885 -37.467  14.316  1.00  1.89           O  
ATOM   2245  H   ASP A 150      -6.579 -35.507  12.204  1.00  1.89           H  
ATOM   2246  HA  ASP A 150      -5.370 -35.946  14.702  1.00  1.89           H  
ATOM   2247 1HB  ASP A 150      -6.819 -37.802  12.805  1.00  1.89           H  
ATOM   2248 2HB  ASP A 150      -6.279 -38.316  14.395  1.00  1.89           H  
ATOM   2249  N   ASN A 151      -3.678 -37.313  12.284  1.00  1.74           N  
ATOM   2250  CA  ASN A 151      -2.499 -38.093  11.954  1.00  1.74           C  
ATOM   2251  C   ASN A 151      -1.321 -37.196  11.580  1.00  1.74           C  
ATOM   2252  O   ASN A 151      -0.290 -37.682  11.103  1.00  1.74           O  
ATOM   2253  CB  ASN A 151      -2.823 -38.987  10.791  1.00  1.74           C  
ATOM   2254  CG  ASN A 151      -3.941 -39.945  11.083  1.00  1.74           C  
ATOM   2255  OD1 ASN A 151      -4.013 -40.557  12.144  1.00  1.74           O  
ATOM   2256  ND2 ASN A 151      -4.843 -40.077  10.142  1.00  1.74           N  
ATOM   2257  H   ASN A 151      -4.127 -36.782  11.538  1.00  1.74           H  
ATOM   2258  HA  ASN A 151      -2.209 -38.690  12.820  1.00  1.74           H  
ATOM   2259 1HB  ASN A 151      -3.084 -38.373   9.938  1.00  1.74           H  
ATOM   2260 2HB  ASN A 151      -1.943 -39.561  10.533  1.00  1.74           H  
ATOM   2261 1HD2 ASN A 151      -5.618 -40.696  10.269  1.00  1.74           H  
ATOM   2262 2HD2 ASN A 151      -4.767 -39.525   9.290  1.00  1.74           H  
ATOM   2263  N   THR A 152      -1.500 -35.884  11.749  1.00  1.56           N  
ATOM   2264  CA  THR A 152      -0.516 -34.885  11.352  1.00  1.56           C  
ATOM   2265  C   THR A 152      -0.094 -33.951  12.486  1.00  1.56           C  
ATOM   2266  O   THR A 152       1.066 -33.961  12.870  1.00  1.56           O  
ATOM   2267  CB  THR A 152      -1.014 -34.091  10.147  1.00  1.56           C  
ATOM   2268  OG1 THR A 152      -2.280 -33.523  10.438  1.00  1.56           O  
ATOM   2269  CG2 THR A 152      -1.119 -34.962   8.913  1.00  1.56           C  
ATOM   2270  H   THR A 152      -2.363 -35.542  12.174  1.00  1.56           H  
ATOM   2271  HA  THR A 152       0.380 -35.414  11.030  1.00  1.56           H  
ATOM   2272  HB  THR A 152      -0.331 -33.298   9.967  1.00  1.56           H  
ATOM   2273  HG1 THR A 152      -2.948 -34.248  10.464  1.00  1.56           H  
ATOM   2274 1HG2 THR A 152      -1.467 -34.364   8.071  1.00  1.56           H  
ATOM   2275 2HG2 THR A 152      -0.144 -35.387   8.676  1.00  1.56           H  
ATOM   2276 3HG2 THR A 152      -1.826 -35.765   9.096  1.00  1.56           H  
ATOM   2277  N   HIS A 153      -1.009 -33.105  12.983  1.00  1.36           N  
ATOM   2278  CA  HIS A 153      -0.698 -32.191  14.102  1.00  1.36           C  
ATOM   2279  C   HIS A 153       0.348 -31.082  13.851  1.00  1.36           C  
ATOM   2280  O   HIS A 153       1.454 -31.106  14.393  1.00  1.36           O  
ATOM   2281  CB  HIS A 153      -0.286 -33.013  15.314  1.00  1.36           C  
ATOM   2282  CG  HIS A 153      -1.324 -34.001  15.664  1.00  1.36           C  
ATOM   2283  ND1 HIS A 153      -2.549 -33.639  16.198  1.00  1.36           N  
ATOM   2284  CD2 HIS A 153      -1.357 -35.342  15.520  1.00  1.36           C  
ATOM   2285  CE1 HIS A 153      -3.280 -34.722  16.367  1.00  1.36           C  
ATOM   2286  NE2 HIS A 153      -2.580 -35.761  15.959  1.00  1.36           N  
ATOM   2287  H   HIS A 153      -1.966 -33.164  12.629  1.00  1.36           H  
ATOM   2288  HA  HIS A 153      -1.621 -31.680  14.376  1.00  1.36           H  
ATOM   2289 1HB  HIS A 153       0.662 -33.518  15.166  1.00  1.36           H  
ATOM   2290 2HB  HIS A 153      -0.155 -32.358  16.156  1.00  1.36           H  
ATOM   2291  HD2 HIS A 153      -0.565 -35.971  15.107  1.00  1.36           H  
ATOM   2292  HE1 HIS A 153      -4.296 -34.754  16.758  1.00  1.36           H  
ATOM   2293  HE2 HIS A 153      -2.908 -36.733  15.939  1.00  1.36           H  
ATOM   2294  N   GLY A 154      -0.003 -30.109  13.006  1.00  1.18           N  
ATOM   2295  CA  GLY A 154       0.909 -28.995  12.707  1.00  1.18           C  
ATOM   2296  C   GLY A 154       1.185 -28.812  11.219  1.00  1.18           C  
ATOM   2297  O   GLY A 154       1.865 -27.864  10.813  1.00  1.18           O  
ATOM   2298  H   GLY A 154      -0.924 -30.135  12.596  1.00  1.18           H  
ATOM   2299 1HA  GLY A 154       0.488 -28.074  13.111  1.00  1.18           H  
ATOM   2300 2HA  GLY A 154       1.852 -29.154  13.227  1.00  1.18           H  
ATOM   2301  N   ARG A 155       0.568 -29.652  10.396  1.00  1.05           N  
ATOM   2302  CA  ARG A 155       0.730 -29.580   8.948  1.00  1.05           C  
ATOM   2303  C   ARG A 155       0.394 -28.202   8.396  1.00  1.05           C  
ATOM   2304  O   ARG A 155       1.070 -27.723   7.500  1.00  1.05           O  
ATOM   2305  CB  ARG A 155      -0.152 -30.600   8.260  1.00  1.05           C  
ATOM   2306  CG  ARG A 155      -0.096 -30.596   6.743  1.00  1.05           C  
ATOM   2307  CD  ARG A 155       1.230 -31.031   6.212  1.00  1.05           C  
ATOM   2308  NE  ARG A 155       1.258 -30.978   4.754  1.00  1.05           N  
ATOM   2309  CZ  ARG A 155       0.924 -31.991   3.925  1.00  1.05           C  
ATOM   2310  NH1 ARG A 155       0.556 -33.164   4.411  1.00  1.05           N  
ATOM   2311  NH2 ARG A 155       0.961 -31.807   2.617  1.00  1.05           N  
ATOM   2312  H   ARG A 155       0.016 -30.397  10.791  1.00  1.05           H  
ATOM   2313  HA  ARG A 155       1.771 -29.807   8.710  1.00  1.05           H  
ATOM   2314 1HB  ARG A 155       0.117 -31.581   8.580  1.00  1.05           H  
ATOM   2315 2HB  ARG A 155      -1.189 -30.436   8.550  1.00  1.05           H  
ATOM   2316 1HG  ARG A 155      -0.858 -31.270   6.349  1.00  1.05           H  
ATOM   2317 2HG  ARG A 155      -0.285 -29.582   6.372  1.00  1.05           H  
ATOM   2318 1HD  ARG A 155       2.009 -30.367   6.589  1.00  1.05           H  
ATOM   2319 2HD  ARG A 155       1.436 -32.052   6.521  1.00  1.05           H  
ATOM   2320  HE  ARG A 155       1.510 -30.069   4.325  1.00  1.05           H  
ATOM   2321 1HH1 ARG A 155       0.518 -33.309   5.408  1.00  1.05           H  
ATOM   2322 2HH1 ARG A 155       0.295 -33.917   3.785  1.00  1.05           H  
ATOM   2323 1HH2 ARG A 155       1.239 -30.905   2.238  1.00  1.05           H  
ATOM   2324 2HH2 ARG A 155       0.706 -32.556   1.997  1.00  1.05           H  
ATOM   2325  N   GLU A 156      -0.630 -27.546   8.941  1.00  0.95           N  
ATOM   2326  CA  GLU A 156      -1.024 -26.229   8.441  1.00  0.95           C  
ATOM   2327  C   GLU A 156       0.096 -25.193   8.596  1.00  0.95           C  
ATOM   2328  O   GLU A 156       0.242 -24.295   7.759  1.00  0.95           O  
ATOM   2329  CB  GLU A 156      -2.275 -25.742   9.183  1.00  0.95           C  
ATOM   2330  CG  GLU A 156      -3.546 -26.520   8.844  1.00  0.95           C  
ATOM   2331  CD  GLU A 156      -4.759 -26.058   9.624  1.00  0.95           C  
ATOM   2332  OE1 GLU A 156      -4.603 -25.252  10.512  1.00  0.95           O  
ATOM   2333  OE2 GLU A 156      -5.839 -26.514   9.327  1.00  0.95           O  
ATOM   2334  H   GLU A 156      -1.150 -27.973   9.690  1.00  0.95           H  
ATOM   2335  HA  GLU A 156      -1.258 -26.322   7.382  1.00  0.95           H  
ATOM   2336 1HB  GLU A 156      -2.110 -25.815  10.258  1.00  0.95           H  
ATOM   2337 2HB  GLU A 156      -2.449 -24.692   8.950  1.00  0.95           H  
ATOM   2338 1HG  GLU A 156      -3.749 -26.411   7.779  1.00  0.95           H  
ATOM   2339 2HG  GLU A 156      -3.371 -27.577   9.045  1.00  0.95           H  
ATOM   2340  N   ILE A 157       0.874 -25.307   9.669  1.00  0.88           N  
ATOM   2341  CA  ILE A 157       1.951 -24.376   9.961  1.00  0.88           C  
ATOM   2342  C   ILE A 157       3.078 -24.664   9.003  1.00  0.88           C  
ATOM   2343  O   ILE A 157       3.690 -23.758   8.435  1.00  0.88           O  
ATOM   2344  CB  ILE A 157       2.396 -24.519  11.418  1.00  0.88           C  
ATOM   2345  CG1 ILE A 157       1.245 -24.093  12.288  1.00  0.88           C  
ATOM   2346  CG2 ILE A 157       3.654 -23.652  11.710  1.00  0.88           C  
ATOM   2347  CD1 ILE A 157       1.438 -24.454  13.663  1.00  0.88           C  
ATOM   2348  H   ILE A 157       0.756 -26.105  10.287  1.00  0.88           H  
ATOM   2349  HA  ILE A 157       1.600 -23.359   9.797  1.00  0.88           H  
ATOM   2350  HB  ILE A 157       2.617 -25.563  11.633  1.00  0.88           H  
ATOM   2351 1HG1 ILE A 157       1.135 -23.013  12.222  1.00  0.88           H  
ATOM   2352 2HG1 ILE A 157       0.327 -24.559  11.930  1.00  0.88           H  
ATOM   2353 1HG2 ILE A 157       3.942 -23.766  12.757  1.00  0.88           H  
ATOM   2354 2HG2 ILE A 157       4.476 -23.978  11.072  1.00  0.88           H  
ATOM   2355 3HG2 ILE A 157       3.433 -22.602  11.509  1.00  0.88           H  
ATOM   2356 1HD1 ILE A 157       0.593 -24.133  14.263  1.00  0.88           H  
ATOM   2357 2HD1 ILE A 157       1.525 -25.528  13.704  1.00  0.88           H  
ATOM   2358 3HD1 ILE A 157       2.347 -23.984  14.014  1.00  0.88           H  
ATOM   2359  N   LEU A 158       3.343 -25.947   8.823  1.00  0.83           N  
ATOM   2360  CA  LEU A 158       4.382 -26.386   7.923  1.00  0.83           C  
ATOM   2361  C   LEU A 158       4.050 -25.973   6.479  1.00  0.83           C  
ATOM   2362  O   LEU A 158       4.931 -25.525   5.745  1.00  0.83           O  
ATOM   2363  CB  LEU A 158       4.554 -27.884   8.053  1.00  0.83           C  
ATOM   2364  CG  LEU A 158       5.645 -28.484   7.249  1.00  0.83           C  
ATOM   2365  CD1 LEU A 158       7.009 -27.875   7.620  1.00  0.83           C  
ATOM   2366  CD2 LEU A 158       5.625 -29.884   7.570  1.00  0.83           C  
ATOM   2367  H   LEU A 158       2.796 -26.639   9.339  1.00  0.83           H  
ATOM   2368  HA  LEU A 158       5.314 -25.911   8.219  1.00  0.83           H  
ATOM   2369 1HB  LEU A 158       4.727 -28.130   9.102  1.00  0.83           H  
ATOM   2370 2HB  LEU A 158       3.627 -28.360   7.742  1.00  0.83           H  
ATOM   2371  HG  LEU A 158       5.475 -28.315   6.195  1.00  0.83           H  
ATOM   2372 1HD1 LEU A 158       7.797 -28.359   7.039  1.00  0.83           H  
ATOM   2373 2HD1 LEU A 158       7.010 -26.804   7.409  1.00  0.83           H  
ATOM   2374 3HD1 LEU A 158       7.193 -28.036   8.667  1.00  0.83           H  
ATOM   2375 1HD2 LEU A 158       6.396 -30.438   7.077  1.00  0.83           H  
ATOM   2376 2HD2 LEU A 158       5.773 -29.938   8.620  1.00  0.83           H  
ATOM   2377 3HD2 LEU A 158       4.651 -30.291   7.305  1.00  0.83           H  
ATOM   2378  N   ASP A 159       2.789 -26.120   6.056  1.00  0.78           N  
ATOM   2379  CA  ASP A 159       2.413 -25.682   4.716  1.00  0.78           C  
ATOM   2380  C   ASP A 159       2.584 -24.166   4.604  1.00  0.78           C  
ATOM   2381  O   ASP A 159       3.056 -23.658   3.582  1.00  0.78           O  
ATOM   2382  CB  ASP A 159       0.970 -26.065   4.365  1.00  0.78           C  
ATOM   2383  CG  ASP A 159       0.763 -27.563   4.107  1.00  0.78           C  
ATOM   2384  OD1 ASP A 159       1.733 -28.291   3.982  1.00  0.78           O  
ATOM   2385  OD2 ASP A 159      -0.372 -27.966   3.991  1.00  0.78           O  
ATOM   2386  H   ASP A 159       2.093 -26.528   6.669  1.00  0.78           H  
ATOM   2387  HA  ASP A 159       3.078 -26.158   3.997  1.00  0.78           H  
ATOM   2388 1HB  ASP A 159       0.319 -25.769   5.192  1.00  0.78           H  
ATOM   2389 2HB  ASP A 159       0.653 -25.509   3.486  1.00  0.78           H  
ATOM   2390  N   ALA A 160       2.235 -23.428   5.673  1.00  0.74           N  
ATOM   2391  CA  ALA A 160       2.427 -21.983   5.664  1.00  0.74           C  
ATOM   2392  C   ALA A 160       3.912 -21.664   5.500  1.00  0.74           C  
ATOM   2393  O   ALA A 160       4.272 -20.748   4.762  1.00  0.74           O  
ATOM   2394  CB  ALA A 160       1.876 -21.363   6.938  1.00  0.74           C  
ATOM   2395  H   ALA A 160       1.806 -23.863   6.491  1.00  0.74           H  
ATOM   2396  HA  ALA A 160       1.894 -21.572   4.808  1.00  0.74           H  
ATOM   2397 1HB  ALA A 160       2.011 -20.286   6.901  1.00  0.74           H  
ATOM   2398 2HB  ALA A 160       0.815 -21.598   7.024  1.00  0.74           H  
ATOM   2399 3HB  ALA A 160       2.398 -21.761   7.796  1.00  0.74           H  
ATOM   2400  N   HIS A 161       4.770 -22.453   6.162  1.00  0.71           N  
ATOM   2401  CA  HIS A 161       6.223 -22.332   6.076  1.00  0.71           C  
ATOM   2402  C   HIS A 161       6.707 -22.552   4.673  1.00  0.71           C  
ATOM   2403  O   HIS A 161       7.441 -21.717   4.140  1.00  0.71           O  
ATOM   2404  CB  HIS A 161       6.901 -23.282   7.072  1.00  0.71           C  
ATOM   2405  CG  HIS A 161       8.385 -23.358   6.971  1.00  0.71           C  
ATOM   2406  ND1 HIS A 161       9.036 -24.327   6.230  1.00  0.71           N  
ATOM   2407  CD2 HIS A 161       9.339 -22.585   7.485  1.00  0.71           C  
ATOM   2408  CE1 HIS A 161      10.336 -24.145   6.332  1.00  0.71           C  
ATOM   2409  NE2 HIS A 161      10.541 -23.095   7.092  1.00  0.71           N  
ATOM   2410  H   HIS A 161       4.386 -23.164   6.783  1.00  0.71           H  
ATOM   2411  HA  HIS A 161       6.531 -21.330   6.327  1.00  0.71           H  
ATOM   2412 1HB  HIS A 161       6.640 -22.985   8.089  1.00  0.71           H  
ATOM   2413 2HB  HIS A 161       6.533 -24.269   6.937  1.00  0.71           H  
ATOM   2414  HD2 HIS A 161       9.186 -21.728   8.093  1.00  0.71           H  
ATOM   2415  HE1 HIS A 161      11.104 -24.749   5.862  1.00  0.71           H  
ATOM   2416  HE2 HIS A 161      11.440 -22.700   7.348  1.00  0.71           H  
ATOM   2417  N   TYR A 162       6.256 -23.636   4.054  1.00  0.68           N  
ATOM   2418  CA  TYR A 162       6.636 -23.959   2.693  1.00  0.68           C  
ATOM   2419  C   TYR A 162       6.317 -22.785   1.780  1.00  0.68           C  
ATOM   2420  O   TYR A 162       7.190 -22.288   1.066  1.00  0.68           O  
ATOM   2421  CB  TYR A 162       5.864 -25.209   2.244  1.00  0.68           C  
ATOM   2422  CG  TYR A 162       6.086 -25.677   0.826  1.00  0.68           C  
ATOM   2423  CD1 TYR A 162       7.188 -26.419   0.528  1.00  0.68           C  
ATOM   2424  CD2 TYR A 162       5.170 -25.381  -0.164  1.00  0.68           C  
ATOM   2425  CE1 TYR A 162       7.408 -26.883  -0.749  1.00  0.68           C  
ATOM   2426  CE2 TYR A 162       5.377 -25.843  -1.446  1.00  0.68           C  
ATOM   2427  CZ  TYR A 162       6.502 -26.596  -1.738  1.00  0.68           C  
ATOM   2428  OH  TYR A 162       6.722 -27.065  -3.017  1.00  0.68           O  
ATOM   2429  H   TYR A 162       5.649 -24.274   4.569  1.00  0.68           H  
ATOM   2430  HA  TYR A 162       7.708 -24.147   2.661  1.00  0.68           H  
ATOM   2431 1HB  TYR A 162       6.106 -26.030   2.917  1.00  0.68           H  
ATOM   2432 2HB  TYR A 162       4.802 -25.022   2.359  1.00  0.68           H  
ATOM   2433  HD1 TYR A 162       7.892 -26.643   1.315  1.00  0.68           H  
ATOM   2434  HD2 TYR A 162       4.284 -24.789   0.067  1.00  0.68           H  
ATOM   2435  HE1 TYR A 162       8.294 -27.478  -0.973  1.00  0.68           H  
ATOM   2436  HE2 TYR A 162       4.654 -25.611  -2.228  1.00  0.68           H  
ATOM   2437  HH  TYR A 162       7.528 -27.593  -3.031  1.00  0.68           H  
ATOM   2438  N   LYS A 163       5.074 -22.308   1.838  1.00  0.65           N  
ATOM   2439  CA  LYS A 163       4.646 -21.221   0.971  1.00  0.65           C  
ATOM   2440  C   LYS A 163       5.371 -19.911   1.278  1.00  0.65           C  
ATOM   2441  O   LYS A 163       5.759 -19.179   0.361  1.00  0.65           O  
ATOM   2442  CB  LYS A 163       3.137 -21.039   1.108  1.00  0.65           C  
ATOM   2443  CG  LYS A 163       2.334 -22.191   0.507  1.00  0.65           C  
ATOM   2444  CD  LYS A 163       0.842 -21.997   0.700  1.00  0.65           C  
ATOM   2445  CE  LYS A 163       0.057 -23.162   0.112  1.00  0.65           C  
ATOM   2446  NZ  LYS A 163      -1.409 -23.006   0.322  1.00  0.65           N  
ATOM   2447  H   LYS A 163       4.400 -22.736   2.476  1.00  0.65           H  
ATOM   2448  HA  LYS A 163       4.872 -21.500  -0.059  1.00  0.65           H  
ATOM   2449 1HB  LYS A 163       2.880 -20.966   2.169  1.00  0.65           H  
ATOM   2450 2HB  LYS A 163       2.833 -20.113   0.625  1.00  0.65           H  
ATOM   2451 1HG  LYS A 163       2.558 -22.275  -0.558  1.00  0.65           H  
ATOM   2452 2HG  LYS A 163       2.633 -23.118   0.998  1.00  0.65           H  
ATOM   2453 1HD  LYS A 163       0.626 -21.928   1.769  1.00  0.65           H  
ATOM   2454 2HD  LYS A 163       0.525 -21.071   0.221  1.00  0.65           H  
ATOM   2455 1HE  LYS A 163       0.258 -23.223  -0.957  1.00  0.65           H  
ATOM   2456 2HE  LYS A 163       0.387 -24.087   0.588  1.00  0.65           H  
ATOM   2457 1HZ  LYS A 163      -1.894 -23.797  -0.079  1.00  0.65           H  
ATOM   2458 2HZ  LYS A 163      -1.602 -22.960   1.313  1.00  0.65           H  
ATOM   2459 3HZ  LYS A 163      -1.726 -22.157  -0.123  1.00  0.65           H  
ATOM   2460  N   ALA A 164       5.574 -19.612   2.567  1.00  0.64           N  
ATOM   2461  CA  ALA A 164       6.269 -18.398   2.969  1.00  0.64           C  
ATOM   2462  C   ALA A 164       7.697 -18.417   2.448  1.00  0.64           C  
ATOM   2463  O   ALA A 164       8.203 -17.406   1.952  1.00  0.64           O  
ATOM   2464  CB  ALA A 164       6.251 -18.287   4.481  1.00  0.64           C  
ATOM   2465  H   ALA A 164       5.224 -20.229   3.295  1.00  0.64           H  
ATOM   2466  HA  ALA A 164       5.759 -17.542   2.533  1.00  0.64           H  
ATOM   2467 1HB  ALA A 164       6.756 -17.390   4.800  1.00  0.64           H  
ATOM   2468 2HB  ALA A 164       5.219 -18.264   4.830  1.00  0.64           H  
ATOM   2469 3HB  ALA A 164       6.746 -19.153   4.896  1.00  0.64           H  
ATOM   2470  N   CYS A 165       8.327 -19.587   2.506  1.00  0.63           N  
ATOM   2471  CA  CYS A 165       9.671 -19.760   2.008  1.00  0.63           C  
ATOM   2472  C   CYS A 165       9.720 -19.592   0.490  1.00  0.63           C  
ATOM   2473  O   CYS A 165      10.620 -18.916  -0.030  1.00  0.63           O  
ATOM   2474  CB  CYS A 165      10.198 -21.118   2.455  1.00  0.63           C  
ATOM   2475  SG  CYS A 165      10.560 -21.219   4.196  1.00  0.63           S  
ATOM   2476  H   CYS A 165       7.864 -20.389   2.934  1.00  0.63           H  
ATOM   2477  HA  CYS A 165      10.298 -18.996   2.454  1.00  0.63           H  
ATOM   2478 1HB  CYS A 165       9.417 -21.837   2.285  1.00  0.63           H  
ATOM   2479 2HB  CYS A 165      11.066 -21.415   1.890  1.00  0.63           H  
ATOM   2480  HG  CYS A 165       9.256 -21.340   4.559  1.00  0.63           H  
ATOM   2481  N   GLN A 166       8.713 -20.130  -0.226  1.00  0.62           N  
ATOM   2482  CA  GLN A 166       8.691 -19.977  -1.682  1.00  0.62           C  
ATOM   2483  C   GLN A 166       8.550 -18.509  -2.061  1.00  0.62           C  
ATOM   2484  O   GLN A 166       9.225 -18.029  -2.975  1.00  0.62           O  
ATOM   2485  CB  GLN A 166       7.520 -20.744  -2.320  1.00  0.62           C  
ATOM   2486  CG  GLN A 166       7.627 -22.239  -2.304  1.00  0.62           C  
ATOM   2487  CD  GLN A 166       6.403 -22.889  -2.892  1.00  0.62           C  
ATOM   2488  OE1 GLN A 166       5.264 -22.530  -2.562  1.00  0.62           O  
ATOM   2489  NE2 GLN A 166       6.622 -23.841  -3.795  1.00  0.62           N  
ATOM   2490  H   GLN A 166       7.997 -20.688   0.241  1.00  0.62           H  
ATOM   2491  HA  GLN A 166       9.629 -20.354  -2.086  1.00  0.62           H  
ATOM   2492 1HB  GLN A 166       6.601 -20.481  -1.799  1.00  0.62           H  
ATOM   2493 2HB  GLN A 166       7.405 -20.428  -3.355  1.00  0.62           H  
ATOM   2494 1HG  GLN A 166       8.504 -22.552  -2.867  1.00  0.62           H  
ATOM   2495 2HG  GLN A 166       7.707 -22.558  -1.282  1.00  0.62           H  
ATOM   2496 1HE2 GLN A 166       5.852 -24.311  -4.229  1.00  0.62           H  
ATOM   2497 2HE2 GLN A 166       7.557 -24.096  -4.036  1.00  0.62           H  
ATOM   2498  N   TYR A 167       7.697 -17.782  -1.333  1.00  0.61           N  
ATOM   2499  CA  TYR A 167       7.508 -16.352  -1.556  1.00  0.61           C  
ATOM   2500  C   TYR A 167       8.820 -15.623  -1.370  1.00  0.61           C  
ATOM   2501  O   TYR A 167       9.238 -14.823  -2.218  1.00  0.61           O  
ATOM   2502  CB  TYR A 167       6.479 -15.759  -0.606  1.00  0.61           C  
ATOM   2503  CG  TYR A 167       6.325 -14.237  -0.744  1.00  0.61           C  
ATOM   2504  CD1 TYR A 167       5.538 -13.708  -1.752  1.00  0.61           C  
ATOM   2505  CD2 TYR A 167       6.989 -13.376   0.131  1.00  0.61           C  
ATOM   2506  CE1 TYR A 167       5.399 -12.337  -1.876  1.00  0.61           C  
ATOM   2507  CE2 TYR A 167       6.842 -12.010   0.006  1.00  0.61           C  
ATOM   2508  CZ  TYR A 167       6.054 -11.489  -0.992  1.00  0.61           C  
ATOM   2509  OH  TYR A 167       5.903 -10.124  -1.126  1.00  0.61           O  
ATOM   2510  H   TYR A 167       7.149 -18.244  -0.604  1.00  0.61           H  
ATOM   2511  HA  TYR A 167       7.176 -16.203  -2.583  1.00  0.61           H  
ATOM   2512 1HB  TYR A 167       5.509 -16.224  -0.780  1.00  0.61           H  
ATOM   2513 2HB  TYR A 167       6.762 -15.979   0.418  1.00  0.61           H  
ATOM   2514  HD1 TYR A 167       5.022 -14.373  -2.444  1.00  0.61           H  
ATOM   2515  HD2 TYR A 167       7.623 -13.780   0.919  1.00  0.61           H  
ATOM   2516  HE1 TYR A 167       4.776 -11.926  -2.670  1.00  0.61           H  
ATOM   2517  HE2 TYR A 167       7.355 -11.344   0.695  1.00  0.61           H  
ATOM   2518  HH  TYR A 167       6.337  -9.671  -0.387  1.00  0.61           H  
ATOM   2519  N   ALA A 168       9.463 -15.911  -0.233  1.00  0.61           N  
ATOM   2520  CA  ALA A 168      10.705 -15.280   0.147  1.00  0.61           C  
ATOM   2521  C   ALA A 168      11.780 -15.493  -0.914  1.00  0.61           C  
ATOM   2522  O   ALA A 168      12.534 -14.565  -1.232  1.00  0.61           O  
ATOM   2523  CB  ALA A 168      11.152 -15.838   1.499  1.00  0.61           C  
ATOM   2524  H   ALA A 168       9.051 -16.581   0.417  1.00  0.61           H  
ATOM   2525  HA  ALA A 168      10.524 -14.216   0.237  1.00  0.61           H  
ATOM   2526 1HB  ALA A 168      12.055 -15.364   1.828  1.00  0.61           H  
ATOM   2527 2HB  ALA A 168      10.365 -15.656   2.231  1.00  0.61           H  
ATOM   2528 3HB  ALA A 168      11.321 -16.905   1.411  1.00  0.61           H  
ATOM   2529  N   GLY A 169      11.792 -16.680  -1.531  1.00  0.62           N  
ATOM   2530  CA  GLY A 169      12.779 -17.006  -2.552  1.00  0.62           C  
ATOM   2531  C   GLY A 169      13.746 -18.099  -2.106  1.00  0.62           C  
ATOM   2532  O   GLY A 169      14.839 -18.237  -2.659  1.00  0.62           O  
ATOM   2533  H   GLY A 169      11.127 -17.396  -1.241  1.00  0.62           H  
ATOM   2534 1HA  GLY A 169      12.254 -17.333  -3.451  1.00  0.62           H  
ATOM   2535 2HA  GLY A 169      13.336 -16.111  -2.819  1.00  0.62           H  
ATOM   2536  N   ILE A 170      13.354 -18.853  -1.089  1.00  0.63           N  
ATOM   2537  CA  ILE A 170      14.145 -19.956  -0.562  1.00  0.63           C  
ATOM   2538  C   ILE A 170      13.890 -21.224  -1.371  1.00  0.63           C  
ATOM   2539  O   ILE A 170      12.742 -21.582  -1.639  1.00  0.63           O  
ATOM   2540  CB  ILE A 170      13.797 -20.180   0.912  1.00  0.63           C  
ATOM   2541  CG1 ILE A 170      14.163 -18.965   1.713  1.00  0.63           C  
ATOM   2542  CG2 ILE A 170      14.435 -21.395   1.459  1.00  0.63           C  
ATOM   2543  CD1 ILE A 170      13.633 -19.020   3.077  1.00  0.63           C  
ATOM   2544  H   ILE A 170      12.437 -18.691  -0.678  1.00  0.63           H  
ATOM   2545  HA  ILE A 170      15.203 -19.710  -0.643  1.00  0.63           H  
ATOM   2546  HB  ILE A 170      12.734 -20.281   0.987  1.00  0.63           H  
ATOM   2547 1HG1 ILE A 170      15.245 -18.874   1.765  1.00  0.63           H  
ATOM   2548 2HG1 ILE A 170      13.757 -18.080   1.223  1.00  0.63           H  
ATOM   2549 1HG2 ILE A 170      14.145 -21.521   2.499  1.00  0.63           H  
ATOM   2550 2HG2 ILE A 170      14.115 -22.259   0.888  1.00  0.63           H  
ATOM   2551 3HG2 ILE A 170      15.497 -21.292   1.391  1.00  0.63           H  
ATOM   2552 1HD1 ILE A 170      13.902 -18.134   3.601  1.00  0.63           H  
ATOM   2553 2HD1 ILE A 170      12.562 -19.096   3.029  1.00  0.63           H  
ATOM   2554 3HD1 ILE A 170      14.038 -19.886   3.590  1.00  0.63           H  
ATOM   2555  N   LYS A 171      14.954 -21.885  -1.801  1.00  0.65           N  
ATOM   2556  CA  LYS A 171      14.810 -23.114  -2.562  1.00  0.65           C  
ATOM   2557  C   LYS A 171      14.255 -24.184  -1.634  1.00  0.65           C  
ATOM   2558  O   LYS A 171      14.685 -24.283  -0.491  1.00  0.65           O  
ATOM   2559  CB  LYS A 171      16.176 -23.543  -3.116  1.00  0.65           C  
ATOM   2560  CG  LYS A 171      16.781 -22.577  -4.161  1.00  0.65           C  
ATOM   2561  CD  LYS A 171      18.200 -23.015  -4.591  1.00  0.65           C  
ATOM   2562  CE  LYS A 171      18.747 -22.145  -5.741  1.00  0.65           C  
ATOM   2563  NZ  LYS A 171      19.001 -20.703  -5.335  1.00  0.65           N  
ATOM   2564  H   LYS A 171      15.891 -21.555  -1.575  1.00  0.65           H  
ATOM   2565  HA  LYS A 171      14.105 -22.956  -3.378  1.00  0.65           H  
ATOM   2566 1HB  LYS A 171      16.886 -23.657  -2.293  1.00  0.65           H  
ATOM   2567 2HB  LYS A 171      16.077 -24.515  -3.592  1.00  0.65           H  
ATOM   2568 1HG  LYS A 171      16.136 -22.540  -5.038  1.00  0.65           H  
ATOM   2569 2HG  LYS A 171      16.838 -21.575  -3.732  1.00  0.65           H  
ATOM   2570 1HD  LYS A 171      18.876 -22.921  -3.735  1.00  0.65           H  
ATOM   2571 2HD  LYS A 171      18.192 -24.061  -4.903  1.00  0.65           H  
ATOM   2572 1HE  LYS A 171      19.681 -22.579  -6.098  1.00  0.65           H  
ATOM   2573 2HE  LYS A 171      18.021 -22.155  -6.552  1.00  0.65           H  
ATOM   2574 1HZ  LYS A 171      19.345 -20.190  -6.128  1.00  0.65           H  
ATOM   2575 2HZ  LYS A 171      18.141 -20.284  -5.012  1.00  0.65           H  
ATOM   2576 3HZ  LYS A 171      19.706 -20.632  -4.578  1.00  0.65           H  
ATOM   2577  N   ILE A 172      13.301 -24.980  -2.098  1.00  0.69           N  
ATOM   2578  CA  ILE A 172      12.792 -26.038  -1.233  1.00  0.69           C  
ATOM   2579  C   ILE A 172      12.802 -27.345  -2.010  1.00  0.69           C  
ATOM   2580  O   ILE A 172      12.309 -27.402  -3.137  1.00  0.69           O  
ATOM   2581  CB  ILE A 172      11.362 -25.756  -0.743  1.00  0.69           C  
ATOM   2582  CG1 ILE A 172      11.268 -24.424  -0.051  1.00  0.69           C  
ATOM   2583  CG2 ILE A 172      10.963 -26.842   0.247  1.00  0.69           C  
ATOM   2584  CD1 ILE A 172       9.873 -24.078   0.229  1.00  0.69           C  
ATOM   2585  H   ILE A 172      12.944 -24.863  -3.035  1.00  0.69           H  
ATOM   2586  HA  ILE A 172      13.442 -26.150  -0.370  1.00  0.69           H  
ATOM   2587  HB  ILE A 172      10.670 -25.748  -1.583  1.00  0.69           H  
ATOM   2588 1HG1 ILE A 172      11.847 -24.424   0.874  1.00  0.69           H  
ATOM   2589 2HG1 ILE A 172      11.659 -23.656  -0.705  1.00  0.69           H  
ATOM   2590 1HG2 ILE A 172       9.982 -26.658   0.607  1.00  0.69           H  
ATOM   2591 2HG2 ILE A 172      10.990 -27.799  -0.235  1.00  0.69           H  
ATOM   2592 3HG2 ILE A 172      11.655 -26.839   1.090  1.00  0.69           H  
ATOM   2593 1HD1 ILE A 172       9.823 -23.128   0.663  1.00  0.69           H  
ATOM   2594 2HD1 ILE A 172       9.317 -24.071  -0.699  1.00  0.69           H  
ATOM   2595 3HD1 ILE A 172       9.449 -24.805   0.899  1.00  0.69           H  
ATOM   2596  N   ALA A 173      13.404 -28.372  -1.432  1.00  0.75           N  
ATOM   2597  CA  ALA A 173      13.465 -29.681  -2.069  1.00  0.75           C  
ATOM   2598  C   ALA A 173      12.262 -30.527  -1.665  1.00  0.75           C  
ATOM   2599  O   ALA A 173      11.755 -31.325  -2.456  1.00  0.75           O  
ATOM   2600  CB  ALA A 173      14.747 -30.388  -1.715  1.00  0.75           C  
ATOM   2601  H   ALA A 173      13.770 -28.245  -0.497  1.00  0.75           H  
ATOM   2602  HA  ALA A 173      13.430 -29.540  -3.148  1.00  0.75           H  
ATOM   2603 1HB  ALA A 173      14.779 -31.354  -2.214  1.00  0.75           H  
ATOM   2604 2HB  ALA A 173      15.583 -29.806  -2.027  1.00  0.75           H  
ATOM   2605 3HB  ALA A 173      14.792 -30.537  -0.669  1.00  0.75           H  
ATOM   2606  N   GLY A 174      11.795 -30.342  -0.430  1.00  0.82           N  
ATOM   2607  CA  GLY A 174      10.664 -31.138   0.037  1.00  0.82           C  
ATOM   2608  C   GLY A 174      10.282 -30.947   1.502  1.00  0.82           C  
ATOM   2609  O   GLY A 174      11.017 -30.365   2.306  1.00  0.82           O  
ATOM   2610  H   GLY A 174      12.256 -29.663   0.176  1.00  0.82           H  
ATOM   2611 1HA  GLY A 174       9.799 -30.913  -0.586  1.00  0.82           H  
ATOM   2612 2HA  GLY A 174      10.894 -32.191  -0.128  1.00  0.82           H  
ATOM   2613  N   VAL A 175       9.093 -31.445   1.832  1.00  0.91           N  
ATOM   2614  CA  VAL A 175       8.513 -31.372   3.174  1.00  0.91           C  
ATOM   2615  C   VAL A 175       8.028 -32.738   3.673  1.00  0.91           C  
ATOM   2616  O   VAL A 175       7.324 -33.448   2.949  1.00  0.91           O  
ATOM   2617  CB  VAL A 175       7.353 -30.369   3.165  1.00  0.91           C  
ATOM   2618  CG1 VAL A 175       6.730 -30.335   4.453  1.00  0.91           C  
ATOM   2619  CG2 VAL A 175       7.864 -28.976   2.825  1.00  0.91           C  
ATOM   2620  H   VAL A 175       8.558 -31.911   1.111  1.00  0.91           H  
ATOM   2621  HA  VAL A 175       9.276 -31.011   3.865  1.00  0.91           H  
ATOM   2622  HB  VAL A 175       6.608 -30.684   2.437  1.00  0.91           H  
ATOM   2623 1HG1 VAL A 175       5.909 -29.628   4.425  1.00  0.91           H  
ATOM   2624 2HG1 VAL A 175       6.349 -31.321   4.714  1.00  0.91           H  
ATOM   2625 3HG1 VAL A 175       7.479 -30.020   5.179  1.00  0.91           H  
ATOM   2626 1HG2 VAL A 175       7.026 -28.287   2.836  1.00  0.91           H  
ATOM   2627 2HG2 VAL A 175       8.602 -28.667   3.571  1.00  0.91           H  
ATOM   2628 3HG2 VAL A 175       8.322 -28.973   1.841  1.00  0.91           H  
ATOM   2629  N   HIS A 176       8.415 -33.104   4.901  1.00  1.02           N  
ATOM   2630  CA  HIS A 176       8.062 -34.400   5.477  1.00  1.02           C  
ATOM   2631  C   HIS A 176       7.674 -34.307   6.953  1.00  1.02           C  
ATOM   2632  O   HIS A 176       7.974 -33.326   7.629  1.00  1.02           O  
ATOM   2633  CB  HIS A 176       9.245 -35.365   5.357  1.00  1.02           C  
ATOM   2634  CG  HIS A 176       9.713 -35.579   3.938  1.00  1.02           C  
ATOM   2635  ND1 HIS A 176       9.023 -36.356   3.034  1.00  1.02           N  
ATOM   2636  CD2 HIS A 176      10.800 -35.100   3.272  1.00  1.02           C  
ATOM   2637  CE1 HIS A 176       9.657 -36.348   1.875  1.00  1.02           C  
ATOM   2638  NE2 HIS A 176      10.738 -35.597   1.990  1.00  1.02           N  
ATOM   2639  H   HIS A 176       8.977 -32.459   5.457  1.00  1.02           H  
ATOM   2640  HA  HIS A 176       7.215 -34.822   4.939  1.00  1.02           H  
ATOM   2641 1HB  HIS A 176      10.084 -34.979   5.942  1.00  1.02           H  
ATOM   2642 2HB  HIS A 176       8.971 -36.332   5.784  1.00  1.02           H  
ATOM   2643  HD1 HIS A 176       8.161 -36.835   3.196  1.00  1.02           H  
ATOM   2644  HD2 HIS A 176      11.627 -34.447   3.570  1.00  1.02           H  
ATOM   2645  HE1 HIS A 176       9.264 -36.909   1.027  1.00  1.02           H  
ATOM   2646  N   ALA A 177       6.984 -35.323   7.449  1.00  1.11           N  
ATOM   2647  CA  ALA A 177       6.714 -35.445   8.882  1.00  1.11           C  
ATOM   2648  C   ALA A 177       7.869 -36.188   9.553  1.00  1.11           C  
ATOM   2649  O   ALA A 177       8.628 -36.889   8.880  1.00  1.11           O  
ATOM   2650  CB  ALA A 177       5.412 -36.147   9.124  1.00  1.11           C  
ATOM   2651  H   ALA A 177       6.694 -36.073   6.834  1.00  1.11           H  
ATOM   2652  HA  ALA A 177       6.667 -34.457   9.316  1.00  1.11           H  
ATOM   2653 1HB  ALA A 177       5.228 -36.231  10.198  1.00  1.11           H  
ATOM   2654 2HB  ALA A 177       4.601 -35.619   8.660  1.00  1.11           H  
ATOM   2655 3HB  ALA A 177       5.500 -37.110   8.696  1.00  1.11           H  
ATOM   2656  N   GLY A 178       8.005 -36.023  10.869  1.00  1.19           N  
ATOM   2657  CA  GLY A 178       9.029 -36.700  11.663  1.00  1.19           C  
ATOM   2658  C   GLY A 178       8.532 -38.003  12.291  1.00  1.19           C  
ATOM   2659  O   GLY A 178       7.652 -38.665  11.752  1.00  1.19           O  
ATOM   2660  H   GLY A 178       7.374 -35.402  11.370  1.00  1.19           H  
ATOM   2661 1HA  GLY A 178       9.895 -36.908  11.033  1.00  1.19           H  
ATOM   2662 2HA  GLY A 178       9.367 -36.033  12.446  1.00  1.19           H  
ATOM   2663  N   ARG A 179       9.135 -38.392  13.424  1.00  1.22           N  
ATOM   2664  CA  ARG A 179       8.825 -39.684  14.066  1.00  1.22           C  
ATOM   2665  C   ARG A 179       8.122 -39.588  15.434  1.00  1.22           C  
ATOM   2666  O   ARG A 179       8.016 -40.577  16.163  1.00  1.22           O  
ATOM   2667  CB  ARG A 179      10.109 -40.463  14.197  1.00  1.22           C  
ATOM   2668  CG  ARG A 179      10.704 -40.847  12.858  1.00  1.22           C  
ATOM   2669  CD  ARG A 179      12.073 -41.253  13.001  1.00  1.22           C  
ATOM   2670  NE  ARG A 179      12.666 -41.693  11.765  1.00  1.22           N  
ATOM   2671  CZ  ARG A 179      13.068 -40.894  10.765  1.00  1.22           C  
ATOM   2672  NH1 ARG A 179      12.931 -39.583  10.828  1.00  1.22           N  
ATOM   2673  NH2 ARG A 179      13.602 -41.463   9.715  1.00  1.22           N  
ATOM   2674  H   ARG A 179       9.850 -37.785  13.835  1.00  1.22           H  
ATOM   2675  HA  ARG A 179       8.165 -40.236  13.396  1.00  1.22           H  
ATOM   2676 1HB  ARG A 179      10.847 -39.866  14.737  1.00  1.22           H  
ATOM   2677 2HB  ARG A 179       9.937 -41.374  14.769  1.00  1.22           H  
ATOM   2678 1HG  ARG A 179      10.142 -41.673  12.425  1.00  1.22           H  
ATOM   2679 2HG  ARG A 179      10.677 -39.991  12.189  1.00  1.22           H  
ATOM   2680 1HD  ARG A 179      12.665 -40.429  13.396  1.00  1.22           H  
ATOM   2681 2HD  ARG A 179      12.077 -42.085  13.684  1.00  1.22           H  
ATOM   2682  HE  ARG A 179      12.845 -42.699  11.636  1.00  1.22           H  
ATOM   2683 1HH1 ARG A 179      12.526 -39.150  11.646  1.00  1.22           H  
ATOM   2684 2HH1 ARG A 179      13.243 -39.000  10.064  1.00  1.22           H  
ATOM   2685 1HH2 ARG A 179      13.690 -42.488   9.729  1.00  1.22           H  
ATOM   2686 2HH2 ARG A 179      13.915 -40.914   8.933  1.00  1.22           H  
ATOM   2687  N   THR A 180       7.666 -38.389  15.751  1.00  1.21           N  
ATOM   2688  CA  THR A 180       6.917 -38.014  16.955  1.00  1.21           C  
ATOM   2689  C   THR A 180       5.752 -37.183  16.431  1.00  1.21           C  
ATOM   2690  O   THR A 180       5.917 -36.473  15.447  1.00  1.21           O  
ATOM   2691  CB  THR A 180       7.772 -37.251  17.992  1.00  1.21           C  
ATOM   2692  OG1 THR A 180       8.885 -38.063  18.389  1.00  1.21           O  
ATOM   2693  CG2 THR A 180       6.949 -36.887  19.249  1.00  1.21           C  
ATOM   2694  H   THR A 180       7.834 -37.668  15.067  1.00  1.21           H  
ATOM   2695  HA  THR A 180       6.516 -38.911  17.432  1.00  1.21           H  
ATOM   2696  HB  THR A 180       8.146 -36.345  17.547  1.00  1.21           H  
ATOM   2697  HG1 THR A 180       9.429 -37.563  19.005  1.00  1.21           H  
ATOM   2698 1HG2 THR A 180       7.587 -36.356  19.953  1.00  1.21           H  
ATOM   2699 2HG2 THR A 180       6.115 -36.251  18.981  1.00  1.21           H  
ATOM   2700 3HG2 THR A 180       6.577 -37.799  19.718  1.00  1.21           H  
ATOM   2701  N   HIS A 181       4.573 -37.264  17.033  1.00  1.15           N  
ATOM   2702  CA  HIS A 181       3.421 -36.567  16.447  1.00  1.15           C  
ATOM   2703  C   HIS A 181       3.638 -35.075  16.162  1.00  1.15           C  
ATOM   2704  O   HIS A 181       3.161 -34.587  15.149  1.00  1.15           O  
ATOM   2705  CB  HIS A 181       2.183 -36.727  17.332  1.00  1.15           C  
ATOM   2706  CG  HIS A 181       1.679 -38.138  17.344  1.00  1.15           C  
ATOM   2707  ND1 HIS A 181       0.671 -38.571  18.179  1.00  1.15           N  
ATOM   2708  CD2 HIS A 181       2.085 -39.225  16.647  1.00  1.15           C  
ATOM   2709  CE1 HIS A 181       0.474 -39.869  17.984  1.00  1.15           C  
ATOM   2710  NE2 HIS A 181       1.324 -40.283  17.066  1.00  1.15           N  
ATOM   2711  H   HIS A 181       4.463 -37.835  17.860  1.00  1.15           H  
ATOM   2712  HA  HIS A 181       3.189 -37.033  15.489  1.00  1.15           H  
ATOM   2713 1HB  HIS A 181       2.414 -36.425  18.356  1.00  1.15           H  
ATOM   2714 2HB  HIS A 181       1.387 -36.071  16.970  1.00  1.15           H  
ATOM   2715  HD2 HIS A 181       2.882 -39.259  15.899  1.00  1.15           H  
ATOM   2716  HE1 HIS A 181      -0.256 -40.491  18.503  1.00  1.15           H  
ATOM   2717  HE2 HIS A 181       1.427 -41.243  16.712  1.00  1.15           H  
ATOM   2718  N   GLY A 182       4.361 -34.356  17.015  1.00  1.07           N  
ATOM   2719  CA  GLY A 182       4.579 -32.927  16.765  1.00  1.07           C  
ATOM   2720  C   GLY A 182       5.871 -32.638  15.976  1.00  1.07           C  
ATOM   2721  O   GLY A 182       6.297 -31.483  15.865  1.00  1.07           O  
ATOM   2722  H   GLY A 182       4.748 -34.792  17.836  1.00  1.07           H  
ATOM   2723 1HA  GLY A 182       3.724 -32.534  16.209  1.00  1.07           H  
ATOM   2724 2HA  GLY A 182       4.590 -32.384  17.705  1.00  1.07           H  
ATOM   2725  N   GLN A 183       6.551 -33.678  15.482  1.00  0.98           N  
ATOM   2726  CA  GLN A 183       7.829 -33.466  14.797  1.00  0.98           C  
ATOM   2727  C   GLN A 183       7.644 -33.403  13.287  1.00  0.98           C  
ATOM   2728  O   GLN A 183       6.944 -34.235  12.698  1.00  0.98           O  
ATOM   2729  CB  GLN A 183       8.843 -34.566  15.157  1.00  0.98           C  
ATOM   2730  CG  GLN A 183      10.291 -34.338  14.648  1.00  0.98           C  
ATOM   2731  CD  GLN A 183      11.287 -35.472  15.067  1.00  0.98           C  
ATOM   2732  OE1 GLN A 183      11.104 -36.655  14.677  1.00  0.98           O  
ATOM   2733  NE2 GLN A 183      12.327 -35.120  15.868  1.00  0.98           N  
ATOM   2734  H   GLN A 183       6.179 -34.622  15.556  1.00  0.98           H  
ATOM   2735  HA  GLN A 183       8.240 -32.517  15.111  1.00  0.98           H  
ATOM   2736 1HB  GLN A 183       8.895 -34.654  16.232  1.00  0.98           H  
ATOM   2737 2HB  GLN A 183       8.486 -35.517  14.773  1.00  0.98           H  
ATOM   2738 1HG  GLN A 183      10.293 -34.258  13.565  1.00  0.98           H  
ATOM   2739 2HG  GLN A 183      10.661 -33.403  15.067  1.00  0.98           H  
ATOM   2740 1HE2 GLN A 183      13.043 -35.796  16.160  1.00  0.98           H  
ATOM   2741 2HE2 GLN A 183      12.458 -34.177  16.218  1.00  0.98           H  
ATOM   2742  N   TRP A 184       8.276 -32.409  12.676  1.00  0.89           N  
ATOM   2743  CA  TRP A 184       8.233 -32.177  11.234  1.00  0.89           C  
ATOM   2744  C   TRP A 184       9.605 -31.864  10.665  1.00  0.89           C  
ATOM   2745  O   TRP A 184      10.516 -31.471  11.391  1.00  0.89           O  
ATOM   2746  CB  TRP A 184       7.302 -31.043  10.873  1.00  0.89           C  
ATOM   2747  CG  TRP A 184       5.848 -31.246  11.259  1.00  0.89           C  
ATOM   2748  CD1 TRP A 184       5.228 -30.897  12.434  1.00  0.89           C  
ATOM   2749  CD2 TRP A 184       4.832 -31.877  10.446  1.00  0.89           C  
ATOM   2750  NE1 TRP A 184       3.894 -31.253  12.379  1.00  0.89           N  
ATOM   2751  CE2 TRP A 184       3.651 -31.848  11.163  1.00  0.89           C  
ATOM   2752  CE3 TRP A 184       4.837 -32.451   9.178  1.00  0.89           C  
ATOM   2753  CZ2 TRP A 184       2.497 -32.359  10.646  1.00  0.89           C  
ATOM   2754  CZ3 TRP A 184       3.679 -32.965   8.664  1.00  0.89           C  
ATOM   2755  CH2 TRP A 184       2.542 -32.924   9.374  1.00  0.89           C  
ATOM   2756  H   TRP A 184       8.827 -31.775  13.256  1.00  0.89           H  
ATOM   2757  HA  TRP A 184       7.874 -33.078  10.749  1.00  0.89           H  
ATOM   2758 1HB  TRP A 184       7.639 -30.171  11.376  1.00  0.89           H  
ATOM   2759 2HB  TRP A 184       7.380 -30.858   9.813  1.00  0.89           H  
ATOM   2760  HD1 TRP A 184       5.712 -30.408  13.282  1.00  0.89           H  
ATOM   2761  HE1 TRP A 184       3.178 -31.117  13.122  1.00  0.89           H  
ATOM   2762  HE3 TRP A 184       5.757 -32.486   8.597  1.00  0.89           H  
ATOM   2763  HZ2 TRP A 184       1.583 -32.326  11.199  1.00  0.89           H  
ATOM   2764  HZ3 TRP A 184       3.708 -33.407   7.669  1.00  0.89           H  
ATOM   2765  HH2 TRP A 184       1.648 -33.345   8.934  1.00  0.89           H  
ATOM   2766  N   ALA A 185       9.764 -32.020   9.356  1.00  0.82           N  
ATOM   2767  CA  ALA A 185      11.042 -31.705   8.738  1.00  0.82           C  
ATOM   2768  C   ALA A 185      10.913 -31.059   7.374  1.00  0.82           C  
ATOM   2769  O   ALA A 185       9.951 -31.264   6.627  1.00  0.82           O  
ATOM   2770  CB  ALA A 185      11.864 -32.971   8.581  1.00  0.82           C  
ATOM   2771  H   ALA A 185       9.005 -32.377   8.781  1.00  0.82           H  
ATOM   2772  HA  ALA A 185      11.559 -31.003   9.387  1.00  0.82           H  
ATOM   2773 1HB  ALA A 185      12.838 -32.727   8.153  1.00  0.82           H  
ATOM   2774 2HB  ALA A 185      11.996 -33.428   9.548  1.00  0.82           H  
ATOM   2775 3HB  ALA A 185      11.344 -33.665   7.922  1.00  0.82           H  
ATOM   2776  N   TYR A 186      11.943 -30.319   7.011  1.00  0.78           N  
ATOM   2777  CA  TYR A 186      11.969 -29.740   5.680  1.00  0.78           C  
ATOM   2778  C   TYR A 186      13.358 -29.717   5.071  1.00  0.78           C  
ATOM   2779  O   TYR A 186      14.365 -29.609   5.773  1.00  0.78           O  
ATOM   2780  CB  TYR A 186      11.400 -28.328   5.752  1.00  0.78           C  
ATOM   2781  CG  TYR A 186      12.192 -27.431   6.704  1.00  0.78           C  
ATOM   2782  CD1 TYR A 186      13.261 -26.726   6.237  1.00  0.78           C  
ATOM   2783  CD2 TYR A 186      11.818 -27.313   8.040  1.00  0.78           C  
ATOM   2784  CE1 TYR A 186      13.987 -25.889   7.078  1.00  0.78           C  
ATOM   2785  CE2 TYR A 186      12.535 -26.481   8.889  1.00  0.78           C  
ATOM   2786  CZ  TYR A 186      13.615 -25.770   8.407  1.00  0.78           C  
ATOM   2787  OH  TYR A 186      14.328 -24.949   9.237  1.00  0.78           O  
ATOM   2788  H   TYR A 186      12.693 -30.155   7.686  1.00  0.78           H  
ATOM   2789  HA  TYR A 186      11.342 -30.344   5.024  1.00  0.78           H  
ATOM   2790 1HB  TYR A 186      11.413 -27.877   4.756  1.00  0.78           H  
ATOM   2791 2HB  TYR A 186      10.362 -28.363   6.088  1.00  0.78           H  
ATOM   2792  HD1 TYR A 186      13.529 -26.840   5.200  1.00  0.78           H  
ATOM   2793  HD2 TYR A 186      10.965 -27.872   8.414  1.00  0.78           H  
ATOM   2794  HE1 TYR A 186      14.842 -25.334   6.696  1.00  0.78           H  
ATOM   2795  HE2 TYR A 186      12.249 -26.390   9.931  1.00  0.78           H  
ATOM   2796  HH  TYR A 186      15.037 -24.537   8.733  1.00  0.78           H  
ATOM   2797  N   GLN A 187      13.393 -29.767   3.736  1.00  0.74           N  
ATOM   2798  CA  GLN A 187      14.628 -29.773   2.960  1.00  0.74           C  
ATOM   2799  C   GLN A 187      14.732 -28.512   2.123  1.00  0.74           C  
ATOM   2800  O   GLN A 187      13.845 -28.226   1.312  1.00  0.74           O  
ATOM   2801  CB  GLN A 187      14.645 -30.986   2.033  1.00  0.74           C  
ATOM   2802  CG  GLN A 187      14.601 -32.324   2.698  1.00  0.74           C  
ATOM   2803  CD  GLN A 187      14.630 -33.473   1.702  1.00  0.74           C  
ATOM   2804  OE1 GLN A 187      14.496 -33.254   0.490  1.00  0.74           O  
ATOM   2805  NE2 GLN A 187      14.820 -34.696   2.191  1.00  0.74           N  
ATOM   2806  H   GLN A 187      12.513 -29.854   3.231  1.00  0.74           H  
ATOM   2807  HA  GLN A 187      15.480 -29.807   3.634  1.00  0.74           H  
ATOM   2808 1HB  GLN A 187      13.795 -30.938   1.371  1.00  0.74           H  
ATOM   2809 2HB  GLN A 187      15.551 -30.957   1.437  1.00  0.74           H  
ATOM   2810 1HG  GLN A 187      15.451 -32.408   3.313  1.00  0.74           H  
ATOM   2811 2HG  GLN A 187      13.690 -32.406   3.295  1.00  0.74           H  
ATOM   2812 1HE2 GLN A 187      14.848 -35.485   1.582  1.00  0.74           H  
ATOM   2813 2HE2 GLN A 187      14.949 -34.838   3.200  1.00  0.74           H  
ATOM   2814  N   ILE A 188      15.863 -27.817   2.238  1.00  0.73           N  
ATOM   2815  CA  ILE A 188      16.035 -26.521   1.575  1.00  0.73           C  
ATOM   2816  C   ILE A 188      16.876 -26.424   0.288  1.00  0.73           C  
ATOM   2817  O   ILE A 188      17.601 -25.451   0.088  1.00  0.73           O  
ATOM   2818  CB  ILE A 188      16.561 -25.533   2.624  1.00  0.73           C  
ATOM   2819  CG1 ILE A 188      15.547 -25.427   3.740  1.00  0.73           C  
ATOM   2820  CG2 ILE A 188      16.809 -24.193   2.060  1.00  0.73           C  
ATOM   2821  CD1 ILE A 188      14.166 -24.937   3.237  1.00  0.73           C  
ATOM   2822  H   ILE A 188      16.579 -28.147   2.890  1.00  0.73           H  
ATOM   2823  HA  ILE A 188      15.042 -26.172   1.314  1.00  0.73           H  
ATOM   2824  HB  ILE A 188      17.486 -25.922   3.049  1.00  0.73           H  
ATOM   2825 1HG1 ILE A 188      15.448 -26.397   4.212  1.00  0.73           H  
ATOM   2826 2HG1 ILE A 188      15.909 -24.719   4.481  1.00  0.73           H  
ATOM   2827 1HG2 ILE A 188      17.161 -23.560   2.861  1.00  0.73           H  
ATOM   2828 2HG2 ILE A 188      17.552 -24.238   1.277  1.00  0.73           H  
ATOM   2829 3HG2 ILE A 188      15.888 -23.802   1.657  1.00  0.73           H  
ATOM   2830 1HD1 ILE A 188      13.466 -24.855   4.060  1.00  0.73           H  
ATOM   2831 2HD1 ILE A 188      14.280 -23.964   2.776  1.00  0.73           H  
ATOM   2832 3HD1 ILE A 188      13.772 -25.634   2.500  1.00  0.73           H  
ATOM   2833  N   GLY A 189      16.739 -27.411  -0.591  1.00  0.72           N  
ATOM   2834  CA  GLY A 189      17.300 -27.343  -1.944  1.00  0.72           C  
ATOM   2835  C   GLY A 189      18.799 -27.546  -2.060  1.00  0.72           C  
ATOM   2836  O   GLY A 189      19.539 -27.379  -1.093  1.00  0.72           O  
ATOM   2837  H   GLY A 189      16.176 -28.204  -0.331  1.00  0.72           H  
ATOM   2838 1HA  GLY A 189      16.801 -28.071  -2.577  1.00  0.72           H  
ATOM   2839 2HA  GLY A 189      17.053 -26.371  -2.362  1.00  0.72           H  
ATOM   2840  N   TRP A 190      19.254 -27.862  -3.271  1.00  0.73           N  
ATOM   2841  CA  TRP A 190      20.685 -27.933  -3.521  1.00  0.73           C  
ATOM   2842  C   TRP A 190      21.199 -26.546  -3.831  1.00  0.73           C  
ATOM   2843  O   TRP A 190      20.617 -25.825  -4.647  1.00  0.73           O  
ATOM   2844  CB  TRP A 190      21.034 -28.890  -4.656  1.00  0.73           C  
ATOM   2845  CG  TRP A 190      20.897 -30.326  -4.285  1.00  0.73           C  
ATOM   2846  CD1 TRP A 190      19.867 -31.174  -4.556  1.00  0.73           C  
ATOM   2847  CD2 TRP A 190      21.873 -31.101  -3.560  1.00  0.73           C  
ATOM   2848  NE1 TRP A 190      20.139 -32.421  -4.044  1.00  0.73           N  
ATOM   2849  CE2 TRP A 190      21.365 -32.387  -3.434  1.00  0.73           C  
ATOM   2850  CE3 TRP A 190      23.118 -30.809  -3.020  1.00  0.73           C  
ATOM   2851  CZ2 TRP A 190      22.063 -33.376  -2.788  1.00  0.73           C  
ATOM   2852  CZ3 TRP A 190      23.816 -31.809  -2.378  1.00  0.73           C  
ATOM   2853  CH2 TRP A 190      23.312 -33.039  -2.271  1.00  0.73           C  
ATOM   2854  H   TRP A 190      18.604 -28.026  -4.024  1.00  0.73           H  
ATOM   2855  HA  TRP A 190      21.177 -28.290  -2.623  1.00  0.73           H  
ATOM   2856 1HB  TRP A 190      20.391 -28.690  -5.512  1.00  0.73           H  
ATOM   2857 2HB  TRP A 190      22.062 -28.716  -4.971  1.00  0.73           H  
ATOM   2858  HD1 TRP A 190      18.962 -30.904  -5.096  1.00  0.73           H  
ATOM   2859  HE1 TRP A 190      19.534 -33.225  -4.109  1.00  0.73           H  
ATOM   2860  HE3 TRP A 190      23.527 -29.808  -3.101  1.00  0.73           H  
ATOM   2861  HZ2 TRP A 190      21.670 -34.380  -2.683  1.00  0.73           H  
ATOM   2862  HZ3 TRP A 190      24.781 -31.586  -1.956  1.00  0.73           H  
ATOM   2863  HH2 TRP A 190      23.901 -33.780  -1.759  1.00  0.73           H  
ATOM   2864  N   SER A 191      22.308 -26.188  -3.215  1.00  0.75           N  
ATOM   2865  CA  SER A 191      22.879 -24.874  -3.418  1.00  0.75           C  
ATOM   2866  C   SER A 191      24.399 -24.866  -3.309  1.00  0.75           C  
ATOM   2867  O   SER A 191      25.003 -25.814  -2.798  1.00  0.75           O  
ATOM   2868  CB  SER A 191      22.234 -23.959  -2.423  1.00  0.75           C  
ATOM   2869  OG  SER A 191      22.536 -24.357  -1.125  1.00  0.75           O  
ATOM   2870  H   SER A 191      22.706 -26.823  -2.524  1.00  0.75           H  
ATOM   2871  HA  SER A 191      22.615 -24.535  -4.420  1.00  0.75           H  
ATOM   2872 1HB  SER A 191      22.578 -22.961  -2.587  1.00  0.75           H  
ATOM   2873 2HB  SER A 191      21.156 -23.963  -2.570  1.00  0.75           H  
ATOM   2874  HG  SER A 191      22.407 -25.322  -1.096  1.00  0.75           H  
ATOM   2875  N   GLU A 192      25.028 -23.806  -3.809  1.00  0.76           N  
ATOM   2876  CA  GLU A 192      26.487 -23.754  -3.785  1.00  0.76           C  
ATOM   2877  C   GLU A 192      27.082 -23.261  -2.468  1.00  0.76           C  
ATOM   2878  O   GLU A 192      26.822 -22.136  -2.014  1.00  0.76           O  
ATOM   2879  CB  GLU A 192      27.002 -22.862  -4.909  1.00  0.76           C  
ATOM   2880  CG  GLU A 192      26.733 -23.370  -6.308  1.00  0.76           C  
ATOM   2881  CD  GLU A 192      27.306 -22.470  -7.388  1.00  0.76           C  
ATOM   2882  OE1 GLU A 192      27.520 -21.310  -7.125  1.00  0.76           O  
ATOM   2883  OE2 GLU A 192      27.541 -22.956  -8.473  1.00  0.76           O  
ATOM   2884  H   GLU A 192      24.495 -23.038  -4.204  1.00  0.76           H  
ATOM   2885  HA  GLU A 192      26.862 -24.765  -3.960  1.00  0.76           H  
ATOM   2886 1HB  GLU A 192      26.551 -21.873  -4.821  1.00  0.76           H  
ATOM   2887 2HB  GLU A 192      28.081 -22.742  -4.806  1.00  0.76           H  
ATOM   2888 1HG  GLU A 192      27.171 -24.365  -6.404  1.00  0.76           H  
ATOM   2889 2HG  GLU A 192      25.660 -23.455  -6.442  1.00  0.76           H  
ATOM   2890  N   GLY A 193      27.889 -24.123  -1.869  1.00  0.78           N  
ATOM   2891  CA  GLY A 193      28.584 -23.805  -0.636  1.00  0.78           C  
ATOM   2892  C   GLY A 193      27.695 -23.259   0.479  1.00  0.78           C  
ATOM   2893  O   GLY A 193      26.648 -23.817   0.824  1.00  0.78           O  
ATOM   2894  H   GLY A 193      28.066 -25.019  -2.335  1.00  0.78           H  
ATOM   2895 1HA  GLY A 193      29.072 -24.712  -0.285  1.00  0.78           H  
ATOM   2896 2HA  GLY A 193      29.373 -23.087  -0.853  1.00  0.78           H  
ATOM   2897  N   LEU A 194      28.139 -22.107   0.998  1.00  0.78           N  
ATOM   2898  CA  LEU A 194      27.537 -21.339   2.089  1.00  0.78           C  
ATOM   2899  C   LEU A 194      26.088 -20.940   1.874  1.00  0.78           C  
ATOM   2900  O   LEU A 194      25.367 -20.706   2.853  1.00  0.78           O  
ATOM   2901  CB  LEU A 194      28.391 -20.085   2.354  1.00  0.78           C  
ATOM   2902  CG  LEU A 194      28.452 -19.030   1.249  1.00  0.78           C  
ATOM   2903  CD1 LEU A 194      29.158 -17.793   1.795  1.00  0.78           C  
ATOM   2904  CD2 LEU A 194      29.201 -19.602   0.039  1.00  0.78           C  
ATOM   2905  H   LEU A 194      28.998 -21.745   0.608  1.00  0.78           H  
ATOM   2906  HA  LEU A 194      27.580 -21.957   2.984  1.00  0.78           H  
ATOM   2907 1HB  LEU A 194      27.998 -19.591   3.243  1.00  0.78           H  
ATOM   2908 2HB  LEU A 194      29.402 -20.390   2.571  1.00  0.78           H  
ATOM   2909  HG  LEU A 194      27.445 -18.743   0.950  1.00  0.78           H  
ATOM   2910 1HD1 LEU A 194      29.209 -17.028   1.022  1.00  0.78           H  
ATOM   2911 2HD1 LEU A 194      28.605 -17.413   2.638  1.00  0.78           H  
ATOM   2912 3HD1 LEU A 194      30.166 -18.061   2.111  1.00  0.78           H  
ATOM   2913 1HD2 LEU A 194      29.248 -18.847  -0.745  1.00  0.78           H  
ATOM   2914 2HD2 LEU A 194      30.204 -19.875   0.330  1.00  0.78           H  
ATOM   2915 3HD2 LEU A 194      28.681 -20.478  -0.340  1.00  0.78           H  
ATOM   2916  N   GLU A 195      25.635 -20.893   0.618  1.00  0.77           N  
ATOM   2917  CA  GLU A 195      24.252 -20.527   0.350  1.00  0.77           C  
ATOM   2918  C   GLU A 195      23.312 -21.451   1.118  1.00  0.77           C  
ATOM   2919  O   GLU A 195      22.239 -21.028   1.553  1.00  0.77           O  
ATOM   2920  CB  GLU A 195      23.916 -20.588  -1.145  1.00  0.77           C  
ATOM   2921  CG  GLU A 195      22.450 -20.194  -1.470  1.00  0.77           C  
ATOM   2922  CD  GLU A 195      22.067 -20.276  -2.960  1.00  0.77           C  
ATOM   2923  OE1 GLU A 195      22.920 -20.532  -3.773  1.00  0.77           O  
ATOM   2924  OE2 GLU A 195      20.899 -20.096  -3.262  1.00  0.77           O  
ATOM   2925  H   GLU A 195      26.243 -21.146  -0.165  1.00  0.77           H  
ATOM   2926  HA  GLU A 195      24.091 -19.507   0.697  1.00  0.77           H  
ATOM   2927 1HB  GLU A 195      24.583 -19.924  -1.695  1.00  0.77           H  
ATOM   2928 2HB  GLU A 195      24.098 -21.598  -1.507  1.00  0.77           H  
ATOM   2929 1HG  GLU A 195      21.805 -20.867  -0.917  1.00  0.77           H  
ATOM   2930 2HG  GLU A 195      22.265 -19.183  -1.104  1.00  0.77           H  
ATOM   2931  N   ALA A 196      23.683 -22.728   1.278  1.00  0.76           N  
ATOM   2932  CA  ALA A 196      22.807 -23.652   1.986  1.00  0.76           C  
ATOM   2933  C   ALA A 196      22.566 -23.185   3.416  1.00  0.76           C  
ATOM   2934  O   ALA A 196      21.469 -23.333   3.958  1.00  0.76           O  
ATOM   2935  CB  ALA A 196      23.411 -25.043   2.006  1.00  0.76           C  
ATOM   2936  H   ALA A 196      24.593 -23.051   0.939  1.00  0.76           H  
ATOM   2937  HA  ALA A 196      21.850 -23.682   1.465  1.00  0.76           H  
ATOM   2938 1HB  ALA A 196      22.740 -25.725   2.516  1.00  0.76           H  
ATOM   2939 2HB  ALA A 196      23.564 -25.383   0.985  1.00  0.76           H  
ATOM   2940 3HB  ALA A 196      24.372 -25.018   2.527  1.00  0.76           H  
ATOM   2941  N   GLY A 197      23.599 -22.620   4.041  1.00  0.73           N  
ATOM   2942  CA  GLY A 197      23.504 -22.166   5.413  1.00  0.73           C  
ATOM   2943  C   GLY A 197      22.537 -21.013   5.487  1.00  0.73           C  
ATOM   2944  O   GLY A 197      21.639 -20.982   6.332  1.00  0.73           O  
ATOM   2945  H   GLY A 197      24.460 -22.446   3.535  1.00  0.73           H  
ATOM   2946 1HA  GLY A 197      23.157 -22.977   6.038  1.00  0.73           H  
ATOM   2947 2HA  GLY A 197      24.485 -21.864   5.773  1.00  0.73           H  
ATOM   2948  N   ASP A 198      22.704 -20.087   4.549  1.00  0.71           N  
ATOM   2949  CA  ASP A 198      21.893 -18.885   4.492  1.00  0.71           C  
ATOM   2950  C   ASP A 198      20.426 -19.204   4.323  1.00  0.71           C  
ATOM   2951  O   ASP A 198      19.577 -18.684   5.060  1.00  0.71           O  
ATOM   2952  CB  ASP A 198      22.327 -18.007   3.320  1.00  0.71           C  
ATOM   2953  CG  ASP A 198      21.606 -16.723   3.282  1.00  0.71           C  
ATOM   2954  OD1 ASP A 198      21.820 -15.957   4.159  1.00  0.71           O  
ATOM   2955  OD2 ASP A 198      20.852 -16.492   2.378  1.00  0.71           O  
ATOM   2956  H   ASP A 198      23.458 -20.227   3.872  1.00  0.71           H  
ATOM   2957  HA  ASP A 198      22.016 -18.337   5.424  1.00  0.71           H  
ATOM   2958 1HB  ASP A 198      23.398 -17.818   3.380  1.00  0.71           H  
ATOM   2959 2HB  ASP A 198      22.143 -18.536   2.384  1.00  0.71           H  
ATOM   2960  N   GLN A 199      20.116 -20.070   3.363  1.00  0.69           N  
ATOM   2961  CA  GLN A 199      18.728 -20.370   3.102  1.00  0.69           C  
ATOM   2962  C   GLN A 199      18.081 -21.080   4.280  1.00  0.69           C  
ATOM   2963  O   GLN A 199      16.939 -20.773   4.625  1.00  0.69           O  
ATOM   2964  CB  GLN A 199      18.589 -21.237   1.876  1.00  0.69           C  
ATOM   2965  CG  GLN A 199      18.932 -20.603   0.586  1.00  0.69           C  
ATOM   2966  CD  GLN A 199      18.648 -21.564  -0.495  1.00  0.69           C  
ATOM   2967  OE1 GLN A 199      17.639 -21.417  -1.189  1.00  0.69           O  
ATOM   2968  NE2 GLN A 199      19.474 -22.582  -0.619  1.00  0.69           N  
ATOM   2969  H   GLN A 199      20.855 -20.484   2.792  1.00  0.69           H  
ATOM   2970  HA  GLN A 199      18.199 -19.432   2.934  1.00  0.69           H  
ATOM   2971 1HB  GLN A 199      19.237 -22.117   1.991  1.00  0.69           H  
ATOM   2972 2HB  GLN A 199      17.595 -21.577   1.803  1.00  0.69           H  
ATOM   2973 1HG  GLN A 199      18.318 -19.716   0.441  1.00  0.69           H  
ATOM   2974 2HG  GLN A 199      19.988 -20.346   0.571  1.00  0.69           H  
ATOM   2975 1HE2 GLN A 199      19.300 -23.298  -1.299  1.00  0.69           H  
ATOM   2976 2HE2 GLN A 199      20.266 -22.651  -0.004  1.00  0.69           H  
ATOM   2977  N   VAL A 200      18.818 -21.978   4.947  1.00  0.67           N  
ATOM   2978  CA  VAL A 200      18.261 -22.642   6.116  1.00  0.67           C  
ATOM   2979  C   VAL A 200      18.001 -21.657   7.223  1.00  0.67           C  
ATOM   2980  O   VAL A 200      16.958 -21.718   7.874  1.00  0.67           O  
ATOM   2981  CB  VAL A 200      19.165 -23.744   6.657  1.00  0.67           C  
ATOM   2982  CG1 VAL A 200      18.629 -24.227   8.007  1.00  0.67           C  
ATOM   2983  CG2 VAL A 200      19.166 -24.894   5.705  1.00  0.67           C  
ATOM   2984  H   VAL A 200      19.763 -22.221   4.636  1.00  0.67           H  
ATOM   2985  HA  VAL A 200      17.316 -23.098   5.827  1.00  0.67           H  
ATOM   2986  HB  VAL A 200      20.181 -23.354   6.787  1.00  0.67           H  
ATOM   2987 1HG1 VAL A 200      19.268 -25.017   8.394  1.00  0.67           H  
ATOM   2988 2HG1 VAL A 200      18.619 -23.393   8.711  1.00  0.67           H  
ATOM   2989 3HG1 VAL A 200      17.616 -24.607   7.879  1.00  0.67           H  
ATOM   2990 1HG2 VAL A 200      19.805 -25.646   6.118  1.00  0.67           H  
ATOM   2991 2HG2 VAL A 200      18.156 -25.284   5.594  1.00  0.67           H  
ATOM   2992 3HG2 VAL A 200      19.538 -24.581   4.737  1.00  0.67           H  
ATOM   2993  N   TRP A 201      18.937 -20.749   7.463  1.00  0.66           N  
ATOM   2994  CA  TRP A 201      18.714 -19.788   8.517  1.00  0.66           C  
ATOM   2995  C   TRP A 201      17.510 -18.914   8.217  1.00  0.66           C  
ATOM   2996  O   TRP A 201      16.710 -18.633   9.119  1.00  0.66           O  
ATOM   2997  CB  TRP A 201      19.950 -18.943   8.747  1.00  0.66           C  
ATOM   2998  CG  TRP A 201      20.947 -19.604   9.575  1.00  0.66           C  
ATOM   2999  CD1 TRP A 201      22.203 -20.008   9.263  1.00  0.66           C  
ATOM   3000  CD2 TRP A 201      20.747 -19.932  10.938  1.00  0.66           C  
ATOM   3001  NE1 TRP A 201      22.803 -20.542  10.372  1.00  0.66           N  
ATOM   3002  CE2 TRP A 201      21.921 -20.492  11.402  1.00  0.66           C  
ATOM   3003  CE3 TRP A 201      19.679 -19.784  11.798  1.00  0.66           C  
ATOM   3004  CZ2 TRP A 201      22.056 -20.877  12.702  1.00  0.66           C  
ATOM   3005  CZ3 TRP A 201      19.823 -20.171  13.097  1.00  0.66           C  
ATOM   3006  CH2 TRP A 201      20.979 -20.690  13.522  1.00  0.66           C  
ATOM   3007  H   TRP A 201      19.803 -20.729   6.920  1.00  0.66           H  
ATOM   3008  HA  TRP A 201      18.513 -20.336   9.435  1.00  0.66           H  
ATOM   3009 1HB  TRP A 201      20.411 -18.696   7.785  1.00  0.66           H  
ATOM   3010 2HB  TRP A 201      19.674 -18.019   9.239  1.00  0.66           H  
ATOM   3011  HD1 TRP A 201      22.665 -19.902   8.291  1.00  0.66           H  
ATOM   3012  HE1 TRP A 201      23.747 -20.900  10.438  1.00  0.66           H  
ATOM   3013  HE3 TRP A 201      18.749 -19.352  11.446  1.00  0.66           H  
ATOM   3014  HZ2 TRP A 201      22.957 -21.297  13.104  1.00  0.66           H  
ATOM   3015  HZ3 TRP A 201      18.987 -20.044  13.785  1.00  0.66           H  
ATOM   3016  HH2 TRP A 201      21.057 -20.963  14.535  1.00  0.66           H  
ATOM   3017  N   MET A 202      17.337 -18.512   6.955  1.00  0.65           N  
ATOM   3018  CA  MET A 202      16.177 -17.702   6.647  1.00  0.65           C  
ATOM   3019  C   MET A 202      14.911 -18.550   6.831  1.00  0.65           C  
ATOM   3020  O   MET A 202      13.894 -18.063   7.332  1.00  0.65           O  
ATOM   3021  CB  MET A 202      16.253 -17.133   5.239  1.00  0.65           C  
ATOM   3022  CG  MET A 202      15.182 -16.082   5.002  1.00  0.65           C  
ATOM   3023  SD  MET A 202      15.415 -14.709   6.122  1.00  0.65           S  
ATOM   3024  CE  MET A 202      16.669 -13.729   5.302  1.00  0.65           C  
ATOM   3025  H   MET A 202      18.022 -18.743   6.231  1.00  0.65           H  
ATOM   3026  HA  MET A 202      16.131 -16.875   7.353  1.00  0.65           H  
ATOM   3027 1HB  MET A 202      17.234 -16.682   5.074  1.00  0.65           H  
ATOM   3028 2HB  MET A 202      16.140 -17.938   4.509  1.00  0.65           H  
ATOM   3029 1HG  MET A 202      15.219 -15.721   3.978  1.00  0.65           H  
ATOM   3030 2HG  MET A 202      14.197 -16.504   5.189  1.00  0.65           H  
ATOM   3031 1HE  MET A 202      16.933 -12.871   5.909  1.00  0.65           H  
ATOM   3032 2HE  MET A 202      17.555 -14.334   5.124  1.00  0.65           H  
ATOM   3033 3HE  MET A 202      16.275 -13.378   4.369  1.00  0.65           H  
ATOM   3034  N   ALA A 203      14.977 -19.835   6.453  1.00  0.65           N  
ATOM   3035  CA  ALA A 203      13.837 -20.727   6.620  1.00  0.65           C  
ATOM   3036  C   ALA A 203      13.487 -20.866   8.104  1.00  0.65           C  
ATOM   3037  O   ALA A 203      12.303 -20.908   8.454  1.00  0.65           O  
ATOM   3038  CB  ALA A 203      14.126 -22.092   6.005  1.00  0.65           C  
ATOM   3039  H   ALA A 203      15.824 -20.195   6.017  1.00  0.65           H  
ATOM   3040  HA  ALA A 203      12.986 -20.284   6.108  1.00  0.65           H  
ATOM   3041 1HB  ALA A 203      13.260 -22.735   6.112  1.00  0.65           H  
ATOM   3042 2HB  ALA A 203      14.359 -21.971   4.950  1.00  0.65           H  
ATOM   3043 3HB  ALA A 203      14.971 -22.543   6.508  1.00  0.65           H  
ATOM   3044  N   ARG A 204      14.510 -20.919   8.986  1.00  0.65           N  
ATOM   3045  CA  ARG A 204      14.262 -21.014  10.426  1.00  0.65           C  
ATOM   3046  C   ARG A 204      13.614 -19.732  10.937  1.00  0.65           C  
ATOM   3047  O   ARG A 204      12.685 -19.786  11.738  1.00  0.65           O  
ATOM   3048  CB  ARG A 204      15.533 -21.323  11.221  1.00  0.65           C  
ATOM   3049  CG  ARG A 204      16.063 -22.760  11.056  1.00  0.65           C  
ATOM   3050  CD  ARG A 204      17.302 -22.988  11.840  1.00  0.65           C  
ATOM   3051  NE  ARG A 204      17.796 -24.354  11.717  1.00  0.65           N  
ATOM   3052  CZ  ARG A 204      18.993 -24.761  12.186  1.00  0.65           C  
ATOM   3053  NH1 ARG A 204      19.768 -23.928  12.790  1.00  0.65           N  
ATOM   3054  NH2 ARG A 204      19.418 -25.993  12.051  1.00  0.65           N  
ATOM   3055  H   ARG A 204      15.469 -20.915   8.639  1.00  0.65           H  
ATOM   3056  HA  ARG A 204      13.569 -21.837  10.596  1.00  0.65           H  
ATOM   3057 1HB  ARG A 204      16.325 -20.644  10.903  1.00  0.65           H  
ATOM   3058 2HB  ARG A 204      15.355 -21.148  12.281  1.00  0.65           H  
ATOM   3059 1HG  ARG A 204      15.309 -23.471  11.386  1.00  0.65           H  
ATOM   3060 2HG  ARG A 204      16.288 -22.939  10.007  1.00  0.65           H  
ATOM   3061 1HD  ARG A 204      18.079 -22.316  11.478  1.00  0.65           H  
ATOM   3062 2HD  ARG A 204      17.111 -22.788  12.895  1.00  0.65           H  
ATOM   3063  HE  ARG A 204      17.212 -25.032  11.252  1.00  0.65           H  
ATOM   3064 1HH1 ARG A 204      19.463 -22.976  12.935  1.00  0.65           H  
ATOM   3065 2HH1 ARG A 204      20.685 -24.271  13.116  1.00  0.65           H  
ATOM   3066 1HH2 ARG A 204      18.853 -26.688  11.594  1.00  0.65           H  
ATOM   3067 2HH2 ARG A 204      20.351 -26.224  12.443  1.00  0.65           H  
ATOM   3068  N   TYR A 205      14.051 -18.573  10.429  1.00  0.66           N  
ATOM   3069  CA  TYR A 205      13.413 -17.315  10.820  1.00  0.66           C  
ATOM   3070  C   TYR A 205      11.928 -17.402  10.515  1.00  0.66           C  
ATOM   3071  O   TYR A 205      11.079 -17.138  11.376  1.00  0.66           O  
ATOM   3072  CB  TYR A 205      14.013 -16.127  10.061  1.00  0.66           C  
ATOM   3073  CG  TYR A 205      13.288 -14.812  10.274  1.00  0.66           C  
ATOM   3074  CD1 TYR A 205      13.557 -14.008  11.369  1.00  0.66           C  
ATOM   3075  CD2 TYR A 205      12.327 -14.419   9.343  1.00  0.66           C  
ATOM   3076  CE1 TYR A 205      12.874 -12.805  11.518  1.00  0.66           C  
ATOM   3077  CE2 TYR A 205      11.647 -13.235   9.497  1.00  0.66           C  
ATOM   3078  CZ  TYR A 205      11.916 -12.425  10.573  1.00  0.66           C  
ATOM   3079  OH  TYR A 205      11.238 -11.234  10.725  1.00  0.66           O  
ATOM   3080  H   TYR A 205      14.842 -18.570   9.784  1.00  0.66           H  
ATOM   3081  HA  TYR A 205      13.541 -17.166  11.888  1.00  0.66           H  
ATOM   3082 1HB  TYR A 205      15.053 -15.997  10.353  1.00  0.66           H  
ATOM   3083 2HB  TYR A 205      14.012 -16.328   9.003  1.00  0.66           H  
ATOM   3084  HD1 TYR A 205      14.306 -14.311  12.101  1.00  0.66           H  
ATOM   3085  HD2 TYR A 205      12.116 -15.055   8.485  1.00  0.66           H  
ATOM   3086  HE1 TYR A 205      13.086 -12.162  12.374  1.00  0.66           H  
ATOM   3087  HE2 TYR A 205      10.897 -12.937   8.763  1.00  0.66           H  
ATOM   3088  HH  TYR A 205      10.592 -11.131  10.015  1.00  0.66           H  
ATOM   3089  N   ILE A 206      11.608 -17.818   9.291  1.00  0.67           N  
ATOM   3090  CA  ILE A 206      10.227 -17.914   8.862  1.00  0.67           C  
ATOM   3091  C   ILE A 206       9.433 -18.890   9.720  1.00  0.67           C  
ATOM   3092  O   ILE A 206       8.329 -18.575  10.170  1.00  0.67           O  
ATOM   3093  CB  ILE A 206      10.158 -18.331   7.377  1.00  0.67           C  
ATOM   3094  CG1 ILE A 206      10.684 -17.187   6.480  1.00  0.67           C  
ATOM   3095  CG2 ILE A 206       8.757 -18.760   6.959  1.00  0.67           C  
ATOM   3096  CD1 ILE A 206      10.909 -17.596   5.065  1.00  0.67           C  
ATOM   3097  H   ILE A 206      12.361 -18.037   8.633  1.00  0.67           H  
ATOM   3098  HA  ILE A 206       9.784 -16.930   8.965  1.00  0.67           H  
ATOM   3099  HB  ILE A 206      10.828 -19.178   7.235  1.00  0.67           H  
ATOM   3100 1HG1 ILE A 206       9.971 -16.377   6.480  1.00  0.67           H  
ATOM   3101 2HG1 ILE A 206      11.631 -16.826   6.886  1.00  0.67           H  
ATOM   3102 1HG2 ILE A 206       8.791 -19.076   5.921  1.00  0.67           H  
ATOM   3103 2HG2 ILE A 206       8.425 -19.584   7.574  1.00  0.67           H  
ATOM   3104 3HG2 ILE A 206       8.066 -17.938   7.062  1.00  0.67           H  
ATOM   3105 1HD1 ILE A 206      11.282 -16.748   4.491  1.00  0.67           H  
ATOM   3106 2HD1 ILE A 206      11.638 -18.394   5.055  1.00  0.67           H  
ATOM   3107 3HD1 ILE A 206       9.972 -17.943   4.633  1.00  0.67           H  
ATOM   3108  N   LEU A 207      10.006 -20.057   9.988  1.00  0.69           N  
ATOM   3109  CA  LEU A 207       9.326 -21.063  10.790  1.00  0.69           C  
ATOM   3110  C   LEU A 207       8.968 -20.526  12.161  1.00  0.69           C  
ATOM   3111  O   LEU A 207       7.838 -20.696  12.629  1.00  0.69           O  
ATOM   3112  CB  LEU A 207      10.217 -22.288  10.971  1.00  0.69           C  
ATOM   3113  CG  LEU A 207       9.622 -23.383  11.756  1.00  0.69           C  
ATOM   3114  CD1 LEU A 207       8.384 -23.918  11.040  1.00  0.69           C  
ATOM   3115  CD2 LEU A 207      10.660 -24.439  11.957  1.00  0.69           C  
ATOM   3116  H   LEU A 207      10.925 -20.267   9.598  1.00  0.69           H  
ATOM   3117  HA  LEU A 207       8.408 -21.351  10.284  1.00  0.69           H  
ATOM   3118 1HB  LEU A 207      10.509 -22.674  10.009  1.00  0.69           H  
ATOM   3119 2HB  LEU A 207      11.122 -21.972  11.489  1.00  0.69           H  
ATOM   3120  HG  LEU A 207       9.304 -23.003  12.691  1.00  0.69           H  
ATOM   3121 1HD1 LEU A 207       7.941 -24.709  11.633  1.00  0.69           H  
ATOM   3122 2HD1 LEU A 207       7.660 -23.113  10.914  1.00  0.69           H  
ATOM   3123 3HD1 LEU A 207       8.668 -24.311  10.063  1.00  0.69           H  
ATOM   3124 1HD2 LEU A 207      10.243 -25.228  12.545  1.00  0.69           H  
ATOM   3125 2HD2 LEU A 207      10.973 -24.821  10.993  1.00  0.69           H  
ATOM   3126 3HD2 LEU A 207      11.511 -24.013  12.473  1.00  0.69           H  
ATOM   3127  N   LEU A 208       9.931 -19.867  12.803  1.00  0.71           N  
ATOM   3128  CA  LEU A 208       9.728 -19.342  14.137  1.00  0.71           C  
ATOM   3129  C   LEU A 208       8.631 -18.295  14.162  1.00  0.71           C  
ATOM   3130  O   LEU A 208       7.765 -18.324  15.040  1.00  0.71           O  
ATOM   3131  CB  LEU A 208      11.037 -18.704  14.610  1.00  0.71           C  
ATOM   3132  CG  LEU A 208      12.178 -19.683  14.873  1.00  0.71           C  
ATOM   3133  CD1 LEU A 208      13.478 -18.915  15.085  1.00  0.71           C  
ATOM   3134  CD2 LEU A 208      11.823 -20.497  16.048  1.00  0.71           C  
ATOM   3135  H   LEU A 208      10.841 -19.748  12.355  1.00  0.71           H  
ATOM   3136  HA  LEU A 208       9.454 -20.162  14.796  1.00  0.71           H  
ATOM   3137 1HB  LEU A 208      11.375 -18.006  13.842  1.00  0.71           H  
ATOM   3138 2HB  LEU A 208      10.845 -18.146  15.523  1.00  0.71           H  
ATOM   3139  HG  LEU A 208      12.299 -20.342  14.024  1.00  0.71           H  
ATOM   3140 1HD1 LEU A 208      14.291 -19.616  15.269  1.00  0.71           H  
ATOM   3141 2HD1 LEU A 208      13.694 -18.334  14.187  1.00  0.71           H  
ATOM   3142 3HD1 LEU A 208      13.372 -18.247  15.936  1.00  0.71           H  
ATOM   3143 1HD2 LEU A 208      12.609 -21.223  16.251  1.00  0.71           H  
ATOM   3144 2HD2 LEU A 208      11.690 -19.854  16.915  1.00  0.71           H  
ATOM   3145 3HD2 LEU A 208      10.901 -20.998  15.825  1.00  0.71           H  
ATOM   3146  N   ARG A 209       8.604 -17.420  13.158  1.00  0.73           N  
ATOM   3147  CA  ARG A 209       7.596 -16.372  13.148  1.00  0.73           C  
ATOM   3148  C   ARG A 209       6.204 -16.965  12.899  1.00  0.73           C  
ATOM   3149  O   ARG A 209       5.222 -16.547  13.521  1.00  0.73           O  
ATOM   3150  CB  ARG A 209       7.944 -15.333  12.101  1.00  0.73           C  
ATOM   3151  CG  ARG A 209       9.283 -14.577  12.303  1.00  0.73           C  
ATOM   3152  CD  ARG A 209       9.315 -13.612  13.453  1.00  0.73           C  
ATOM   3153  NE  ARG A 209       9.580 -14.247  14.775  1.00  0.73           N  
ATOM   3154  CZ  ARG A 209      10.796 -14.710  15.194  1.00  0.73           C  
ATOM   3155  NH1 ARG A 209      11.841 -14.663  14.401  1.00  0.73           N  
ATOM   3156  NH2 ARG A 209      10.937 -15.206  16.415  1.00  0.73           N  
ATOM   3157  H   ARG A 209       9.327 -17.446  12.433  1.00  0.73           H  
ATOM   3158  HA  ARG A 209       7.595 -15.886  14.126  1.00  0.73           H  
ATOM   3159 1HB  ARG A 209       8.060 -15.857  11.175  1.00  0.73           H  
ATOM   3160 2HB  ARG A 209       7.137 -14.612  11.986  1.00  0.73           H  
ATOM   3161 1HG  ARG A 209      10.067 -15.292  12.487  1.00  0.73           H  
ATOM   3162 2HG  ARG A 209       9.508 -14.031  11.391  1.00  0.73           H  
ATOM   3163 1HD  ARG A 209      10.099 -12.878  13.270  1.00  0.73           H  
ATOM   3164 2HD  ARG A 209       8.356 -13.101  13.513  1.00  0.73           H  
ATOM   3165  HE  ARG A 209       8.798 -14.298  15.455  1.00  0.73           H  
ATOM   3166 1HH1 ARG A 209      11.749 -14.289  13.465  1.00  0.73           H  
ATOM   3167 2HH1 ARG A 209      12.734 -15.003  14.724  1.00  0.73           H  
ATOM   3168 1HH2 ARG A 209      10.126 -15.243  17.057  1.00  0.73           H  
ATOM   3169 2HH2 ARG A 209      11.831 -15.543  16.727  1.00  0.73           H  
ATOM   3170  N   LEU A 210       6.111 -17.968  12.021  1.00  0.76           N  
ATOM   3171  CA  LEU A 210       4.821 -18.602  11.768  1.00  0.76           C  
ATOM   3172  C   LEU A 210       4.319 -19.318  13.004  1.00  0.76           C  
ATOM   3173  O   LEU A 210       3.126 -19.281  13.323  1.00  0.76           O  
ATOM   3174  CB  LEU A 210       4.944 -19.600  10.631  1.00  0.76           C  
ATOM   3175  CG  LEU A 210       5.149 -18.998   9.292  1.00  0.76           C  
ATOM   3176  CD1 LEU A 210       5.491 -20.032   8.372  1.00  0.76           C  
ATOM   3177  CD2 LEU A 210       3.872 -18.324   8.842  1.00  0.76           C  
ATOM   3178  H   LEU A 210       6.940 -18.284  11.513  1.00  0.76           H  
ATOM   3179  HA  LEU A 210       4.103 -17.829  11.492  1.00  0.76           H  
ATOM   3180 1HB  LEU A 210       5.795 -20.256  10.835  1.00  0.76           H  
ATOM   3181 2HB  LEU A 210       4.042 -20.206  10.594  1.00  0.76           H  
ATOM   3182  HG  LEU A 210       5.956 -18.290   9.330  1.00  0.76           H  
ATOM   3183 1HD1 LEU A 210       5.634 -19.584   7.392  1.00  0.76           H  
ATOM   3184 2HD1 LEU A 210       6.409 -20.515   8.703  1.00  0.76           H  
ATOM   3185 3HD1 LEU A 210       4.685 -20.758   8.338  1.00  0.76           H  
ATOM   3186 1HD2 LEU A 210       4.019 -17.891   7.852  1.00  0.76           H  
ATOM   3187 2HD2 LEU A 210       3.073 -19.061   8.802  1.00  0.76           H  
ATOM   3188 3HD2 LEU A 210       3.599 -17.543   9.546  1.00  0.76           H  
ATOM   3189  N   ALA A 211       5.235 -19.971  13.714  1.00  0.78           N  
ATOM   3190  CA  ALA A 211       4.852 -20.677  14.913  1.00  0.78           C  
ATOM   3191  C   ALA A 211       4.262 -19.707  15.920  1.00  0.78           C  
ATOM   3192  O   ALA A 211       3.204 -19.974  16.498  1.00  0.78           O  
ATOM   3193  CB  ALA A 211       6.057 -21.373  15.488  1.00  0.78           C  
ATOM   3194  H   ALA A 211       6.208 -19.999  13.405  1.00  0.78           H  
ATOM   3195  HA  ALA A 211       4.092 -21.412  14.652  1.00  0.78           H  
ATOM   3196 1HB  ALA A 211       5.796 -21.925  16.381  1.00  0.78           H  
ATOM   3197 2HB  ALA A 211       6.442 -22.044  14.740  1.00  0.78           H  
ATOM   3198 3HB  ALA A 211       6.813 -20.633  15.735  1.00  0.78           H  
ATOM   3199  N   GLU A 212       4.883 -18.526  16.049  1.00  0.80           N  
ATOM   3200  CA  GLU A 212       4.376 -17.527  16.974  1.00  0.80           C  
ATOM   3201  C   GLU A 212       2.975 -17.078  16.579  1.00  0.80           C  
ATOM   3202  O   GLU A 212       2.083 -16.989  17.426  1.00  0.80           O  
ATOM   3203  CB  GLU A 212       5.329 -16.325  17.023  1.00  0.80           C  
ATOM   3204  CG  GLU A 212       6.647 -16.605  17.723  1.00  0.80           C  
ATOM   3205  CD  GLU A 212       7.641 -15.491  17.587  1.00  0.80           C  
ATOM   3206  OE1 GLU A 212       7.391 -14.561  16.853  1.00  0.80           O  
ATOM   3207  OE2 GLU A 212       8.680 -15.577  18.195  1.00  0.80           O  
ATOM   3208  H   GLU A 212       5.753 -18.353  15.540  1.00  0.80           H  
ATOM   3209  HA  GLU A 212       4.328 -17.975  17.967  1.00  0.80           H  
ATOM   3210 1HB  GLU A 212       5.557 -16.004  16.009  1.00  0.80           H  
ATOM   3211 2HB  GLU A 212       4.843 -15.493  17.528  1.00  0.80           H  
ATOM   3212 1HG  GLU A 212       6.448 -16.770  18.781  1.00  0.80           H  
ATOM   3213 2HG  GLU A 212       7.072 -17.520  17.321  1.00  0.80           H  
ATOM   3214  N   GLN A 213       2.739 -16.895  15.276  1.00  0.81           N  
ATOM   3215  CA  GLN A 213       1.422 -16.470  14.802  1.00  0.81           C  
ATOM   3216  C   GLN A 213       0.361 -17.515  15.123  1.00  0.81           C  
ATOM   3217  O   GLN A 213      -0.788 -17.187  15.430  1.00  0.81           O  
ATOM   3218  CB  GLN A 213       1.432 -16.206  13.291  1.00  0.81           C  
ATOM   3219  CG  GLN A 213       2.218 -14.974  12.867  1.00  0.81           C  
ATOM   3220  CD  GLN A 213       2.212 -14.764  11.359  1.00  0.81           C  
ATOM   3221  OE1 GLN A 213       2.070 -15.701  10.569  1.00  0.81           O  
ATOM   3222  NE2 GLN A 213       2.340 -13.507  10.951  1.00  0.81           N  
ATOM   3223  H   GLN A 213       3.513 -16.991  14.614  1.00  0.81           H  
ATOM   3224  HA  GLN A 213       1.153 -15.549  15.314  1.00  0.81           H  
ATOM   3225 1HB  GLN A 213       1.864 -17.067  12.780  1.00  0.81           H  
ATOM   3226 2HB  GLN A 213       0.410 -16.097  12.935  1.00  0.81           H  
ATOM   3227 1HG  GLN A 213       1.774 -14.099  13.337  1.00  0.81           H  
ATOM   3228 2HG  GLN A 213       3.247 -15.088  13.193  1.00  0.81           H  
ATOM   3229 1HE2 GLN A 213       2.319 -13.291   9.975  1.00  0.81           H  
ATOM   3230 2HE2 GLN A 213       2.444 -12.771  11.621  1.00  0.81           H  
ATOM   3231  N   ALA A 214       0.762 -18.780  15.064  1.00  0.81           N  
ATOM   3232  CA  ALA A 214      -0.108 -19.914  15.328  1.00  0.81           C  
ATOM   3233  C   ALA A 214      -0.264 -20.233  16.826  1.00  0.81           C  
ATOM   3234  O   ALA A 214      -0.988 -21.167  17.176  1.00  0.81           O  
ATOM   3235  CB  ALA A 214       0.422 -21.126  14.598  1.00  0.81           C  
ATOM   3236  H   ALA A 214       1.725 -18.969  14.777  1.00  0.81           H  
ATOM   3237  HA  ALA A 214      -1.097 -19.672  14.941  1.00  0.81           H  
ATOM   3238 1HB  ALA A 214      -0.245 -21.965  14.761  1.00  0.81           H  
ATOM   3239 2HB  ALA A 214       0.485 -20.905  13.534  1.00  0.81           H  
ATOM   3240 3HB  ALA A 214       1.407 -21.361  14.961  1.00  0.81           H  
ATOM   3241  N   GLY A 215       0.424 -19.501  17.712  1.00  0.82           N  
ATOM   3242  CA  GLY A 215       0.329 -19.761  19.148  1.00  0.82           C  
ATOM   3243  C   GLY A 215       1.163 -20.951  19.645  1.00  0.82           C  
ATOM   3244  O   GLY A 215       0.884 -21.499  20.714  1.00  0.82           O  
ATOM   3245  H   GLY A 215       1.009 -18.724  17.403  1.00  0.82           H  
ATOM   3246 1HA  GLY A 215       0.642 -18.863  19.680  1.00  0.82           H  
ATOM   3247 2HA  GLY A 215      -0.715 -19.924  19.407  1.00  0.82           H  
ATOM   3248  N   VAL A 216       2.163 -21.359  18.867  1.00  0.81           N  
ATOM   3249  CA  VAL A 216       3.025 -22.504  19.175  1.00  0.81           C  
ATOM   3250  C   VAL A 216       4.517 -22.153  19.166  1.00  0.81           C  
ATOM   3251  O   VAL A 216       4.908 -21.068  18.741  1.00  0.81           O  
ATOM   3252  CB  VAL A 216       2.699 -23.669  18.224  1.00  0.81           C  
ATOM   3253  CG1 VAL A 216       1.284 -24.186  18.421  1.00  0.81           C  
ATOM   3254  CG2 VAL A 216       2.737 -23.140  16.893  1.00  0.81           C  
ATOM   3255  H   VAL A 216       2.350 -20.846  18.005  1.00  0.81           H  
ATOM   3256  HA  VAL A 216       2.770 -22.842  20.168  1.00  0.81           H  
ATOM   3257  HB  VAL A 216       3.408 -24.485  18.372  1.00  0.81           H  
ATOM   3258 1HG1 VAL A 216       1.090 -24.983  17.703  1.00  0.81           H  
ATOM   3259 2HG1 VAL A 216       1.181 -24.575  19.436  1.00  0.81           H  
ATOM   3260 3HG1 VAL A 216       0.567 -23.381  18.262  1.00  0.81           H  
ATOM   3261 1HG2 VAL A 216       2.490 -23.915  16.211  1.00  0.81           H  
ATOM   3262 2HG2 VAL A 216       2.012 -22.347  16.824  1.00  0.81           H  
ATOM   3263 3HG2 VAL A 216       3.711 -22.753  16.692  1.00  0.81           H  
ATOM   3264  N   VAL A 217       5.356 -23.061  19.677  1.00  0.82           N  
ATOM   3265  CA  VAL A 217       6.795 -22.793  19.746  1.00  0.82           C  
ATOM   3266  C   VAL A 217       7.631 -23.894  19.097  1.00  0.82           C  
ATOM   3267  O   VAL A 217       7.304 -25.076  19.167  1.00  0.82           O  
ATOM   3268  CB  VAL A 217       7.215 -22.573  21.230  1.00  0.82           C  
ATOM   3269  CG1 VAL A 217       6.952 -23.793  22.037  1.00  0.82           C  
ATOM   3270  CG2 VAL A 217       8.694 -22.210  21.327  1.00  0.82           C  
ATOM   3271  H   VAL A 217       4.991 -23.948  20.027  1.00  0.82           H  
ATOM   3272  HA  VAL A 217       6.992 -21.867  19.207  1.00  0.82           H  
ATOM   3273  HB  VAL A 217       6.611 -21.764  21.639  1.00  0.82           H  
ATOM   3274 1HG1 VAL A 217       7.231 -23.621  23.077  1.00  0.82           H  
ATOM   3275 2HG1 VAL A 217       5.900 -24.062  21.984  1.00  0.82           H  
ATOM   3276 3HG1 VAL A 217       7.565 -24.575  21.618  1.00  0.82           H  
ATOM   3277 1HG2 VAL A 217       8.953 -22.039  22.370  1.00  0.82           H  
ATOM   3278 2HG2 VAL A 217       9.310 -23.020  20.943  1.00  0.82           H  
ATOM   3279 3HG2 VAL A 217       8.887 -21.303  20.755  1.00  0.82           H  
ATOM   3280  N   ILE A 218       8.704 -23.490  18.432  1.00  0.83           N  
ATOM   3281  CA  ILE A 218       9.597 -24.425  17.758  1.00  0.83           C  
ATOM   3282  C   ILE A 218      10.785 -24.819  18.614  1.00  0.83           C  
ATOM   3283  O   ILE A 218      11.483 -23.953  19.148  1.00  0.83           O  
ATOM   3284  CB  ILE A 218      10.186 -23.781  16.504  1.00  0.83           C  
ATOM   3285  CG1 ILE A 218       9.108 -23.299  15.621  1.00  0.83           C  
ATOM   3286  CG2 ILE A 218      11.032 -24.773  15.748  1.00  0.83           C  
ATOM   3287  CD1 ILE A 218       8.251 -24.393  15.139  1.00  0.83           C  
ATOM   3288  H   ILE A 218       8.915 -22.503  18.403  1.00  0.83           H  
ATOM   3289  HA  ILE A 218       9.040 -25.325  17.495  1.00  0.83           H  
ATOM   3290  HB  ILE A 218      10.791 -22.955  16.794  1.00  0.83           H  
ATOM   3291 1HG1 ILE A 218       8.500 -22.601  16.177  1.00  0.83           H  
ATOM   3292 2HG1 ILE A 218       9.544 -22.774  14.794  1.00  0.83           H  
ATOM   3293 1HG2 ILE A 218      11.436 -24.295  14.870  1.00  0.83           H  
ATOM   3294 2HG2 ILE A 218      11.850 -25.129  16.368  1.00  0.83           H  
ATOM   3295 3HG2 ILE A 218      10.412 -25.605  15.458  1.00  0.83           H  
ATOM   3296 1HD1 ILE A 218       7.464 -24.015  14.501  1.00  0.83           H  
ATOM   3297 2HD1 ILE A 218       8.857 -25.077  14.582  1.00  0.83           H  
ATOM   3298 3HD1 ILE A 218       7.832 -24.894  15.986  1.00  0.83           H  
ATOM   3299  N   SER A 219      11.032 -26.117  18.718  1.00  0.87           N  
ATOM   3300  CA  SER A 219      12.202 -26.595  19.422  1.00  0.87           C  
ATOM   3301  C   SER A 219      13.081 -27.396  18.486  1.00  0.87           C  
ATOM   3302  O   SER A 219      12.607 -28.212  17.694  1.00  0.87           O  
ATOM   3303  CB  SER A 219      11.841 -27.458  20.597  1.00  0.87           C  
ATOM   3304  OG  SER A 219      13.010 -27.970  21.211  1.00  0.87           O  
ATOM   3305  H   SER A 219      10.382 -26.784  18.303  1.00  0.87           H  
ATOM   3306  HA  SER A 219      12.775 -25.738  19.778  1.00  0.87           H  
ATOM   3307 1HB  SER A 219      11.273 -26.873  21.315  1.00  0.87           H  
ATOM   3308 2HB  SER A 219      11.205 -28.280  20.262  1.00  0.87           H  
ATOM   3309  HG  SER A 219      13.345 -27.247  21.769  1.00  0.87           H  
ATOM   3310  N   PHE A 220      14.373 -27.159  18.596  1.00  0.92           N  
ATOM   3311  CA  PHE A 220      15.382 -27.864  17.826  1.00  0.92           C  
ATOM   3312  C   PHE A 220      16.235 -28.766  18.753  1.00  0.92           C  
ATOM   3313  O   PHE A 220      17.292 -29.287  18.369  1.00  0.92           O  
ATOM   3314  CB  PHE A 220      16.231 -26.829  17.075  1.00  0.92           C  
ATOM   3315  CG  PHE A 220      15.506 -26.009  16.005  1.00  0.92           C  
ATOM   3316  CD1 PHE A 220      15.154 -24.680  16.242  1.00  0.92           C  
ATOM   3317  CD2 PHE A 220      15.198 -26.558  14.760  1.00  0.92           C  
ATOM   3318  CE1 PHE A 220      14.518 -23.925  15.264  1.00  0.92           C  
ATOM   3319  CE2 PHE A 220      14.560 -25.797  13.786  1.00  0.92           C  
ATOM   3320  CZ  PHE A 220      14.225 -24.485  14.041  1.00  0.92           C  
ATOM   3321  H   PHE A 220      14.684 -26.463  19.261  1.00  0.92           H  
ATOM   3322  HA  PHE A 220      14.887 -28.500  17.092  1.00  0.92           H  
ATOM   3323 1HB  PHE A 220      16.617 -26.126  17.792  1.00  0.92           H  
ATOM   3324 2HB  PHE A 220      17.072 -27.301  16.620  1.00  0.92           H  
ATOM   3325  HD1 PHE A 220      15.389 -24.232  17.208  1.00  0.92           H  
ATOM   3326  HD2 PHE A 220      15.467 -27.600  14.551  1.00  0.92           H  
ATOM   3327  HE1 PHE A 220      14.250 -22.887  15.464  1.00  0.92           H  
ATOM   3328  HE2 PHE A 220      14.327 -26.238  12.818  1.00  0.92           H  
ATOM   3329  HZ  PHE A 220      13.729 -23.891  13.279  1.00  0.92           H  
ATOM   3330  N   ASP A 221      15.743 -28.965  19.979  1.00  0.99           N  
ATOM   3331  CA  ASP A 221      16.449 -29.741  21.002  1.00  0.99           C  
ATOM   3332  C   ASP A 221      16.545 -31.244  20.793  1.00  0.99           C  
ATOM   3333  O   ASP A 221      15.712 -31.885  20.141  1.00  0.99           O  
ATOM   3334  CB  ASP A 221      15.840 -29.485  22.373  1.00  0.99           C  
ATOM   3335  CG  ASP A 221      16.153 -28.101  22.932  1.00  0.99           C  
ATOM   3336  OD1 ASP A 221      17.058 -27.440  22.447  1.00  0.99           O  
ATOM   3337  OD2 ASP A 221      15.460 -27.698  23.834  1.00  0.99           O  
ATOM   3338  H   ASP A 221      14.840 -28.556  20.230  1.00  0.99           H  
ATOM   3339  HA  ASP A 221      17.466 -29.377  21.033  1.00  0.99           H  
ATOM   3340 1HB  ASP A 221      14.761 -29.601  22.314  1.00  0.99           H  
ATOM   3341 2HB  ASP A 221      16.201 -30.241  23.077  1.00  0.99           H  
ATOM   3342  N   SER A 222      17.565 -31.813  21.411  1.00  1.08           N  
ATOM   3343  CA  SER A 222      17.701 -33.246  21.441  1.00  1.08           C  
ATOM   3344  C   SER A 222      16.766 -33.736  22.540  1.00  1.08           C  
ATOM   3345  O   SER A 222      16.861 -33.295  23.680  1.00  1.08           O  
ATOM   3346  CB  SER A 222      19.129 -33.628  21.745  1.00  1.08           C  
ATOM   3347  OG  SER A 222      20.009 -33.211  20.743  1.00  1.08           O  
ATOM   3348  H   SER A 222      18.238 -31.238  21.900  1.00  1.08           H  
ATOM   3349  HA  SER A 222      17.396 -33.668  20.484  1.00  1.08           H  
ATOM   3350 1HB  SER A 222      19.427 -33.184  22.695  1.00  1.08           H  
ATOM   3351 2HB  SER A 222      19.197 -34.707  21.863  1.00  1.08           H  
ATOM   3352  HG  SER A 222      20.893 -33.449  21.075  1.00  1.08           H  
ATOM   3353  N   LYS A 223      15.840 -34.602  22.171  1.00  1.18           N  
ATOM   3354  CA  LYS A 223      14.818 -35.152  23.057  1.00  1.18           C  
ATOM   3355  C   LYS A 223      14.091 -34.109  23.918  1.00  1.18           C  
ATOM   3356  O   LYS A 223      14.253 -34.118  25.136  1.00  1.18           O  
ATOM   3357  CB  LYS A 223      15.424 -36.202  23.969  1.00  1.18           C  
ATOM   3358  CG  LYS A 223      15.886 -37.457  23.264  1.00  1.18           C  
ATOM   3359  CD  LYS A 223      16.478 -38.425  24.267  1.00  1.18           C  
ATOM   3360  CE  LYS A 223      15.441 -39.137  25.031  1.00  1.18           C  
ATOM   3361  NZ  LYS A 223      14.900 -40.258  24.255  1.00  1.18           N  
ATOM   3362  H   LYS A 223      15.850 -34.894  21.214  1.00  1.18           H  
ATOM   3363  HA  LYS A 223      14.071 -35.651  22.439  1.00  1.18           H  
ATOM   3364 1HB  LYS A 223      16.273 -35.781  24.509  1.00  1.18           H  
ATOM   3365 2HB  LYS A 223      14.681 -36.501  24.713  1.00  1.18           H  
ATOM   3366 1HG  LYS A 223      15.036 -37.937  22.764  1.00  1.18           H  
ATOM   3367 2HG  LYS A 223      16.635 -37.211  22.516  1.00  1.18           H  
ATOM   3368 1HD  LYS A 223      17.014 -39.199  23.737  1.00  1.18           H  
ATOM   3369 2HD  LYS A 223      17.166 -37.914  24.937  1.00  1.18           H  
ATOM   3370 1HE  LYS A 223      15.866 -39.519  25.954  1.00  1.18           H  
ATOM   3371 2HE  LYS A 223      14.625 -38.453  25.271  1.00  1.18           H  
ATOM   3372 1HZ  LYS A 223      14.206 -40.714  24.834  1.00  1.18           H  
ATOM   3373 2HZ  LYS A 223      14.461 -39.950  23.354  1.00  1.18           H  
ATOM   3374 3HZ  LYS A 223      15.645 -40.900  24.055  1.00  1.18           H  
ATOM   3375  N   PRO A 224      13.258 -33.217  23.333  1.00  1.29           N  
ATOM   3376  CA  PRO A 224      12.513 -32.168  24.028  1.00  1.29           C  
ATOM   3377  C   PRO A 224      11.724 -32.693  25.230  1.00  1.29           C  
ATOM   3378  O   PRO A 224      11.525 -31.980  26.215  1.00  1.29           O  
ATOM   3379  CB  PRO A 224      11.537 -31.694  22.939  1.00  1.29           C  
ATOM   3380  CG  PRO A 224      12.259 -31.949  21.654  1.00  1.29           C  
ATOM   3381  CD  PRO A 224      12.988 -33.266  21.874  1.00  1.29           C  
ATOM   3382  HA  PRO A 224      13.206 -31.367  24.327  1.00  1.29           H  
ATOM   3383 1HB  PRO A 224      10.587 -32.238  23.017  1.00  1.29           H  
ATOM   3384 2HB  PRO A 224      11.306 -30.627  23.089  1.00  1.29           H  
ATOM   3385 1HG  PRO A 224      11.545 -31.987  20.827  1.00  1.29           H  
ATOM   3386 2HG  PRO A 224      12.950 -31.118  21.432  1.00  1.29           H  
ATOM   3387 1HD  PRO A 224      12.345 -34.121  21.621  1.00  1.29           H  
ATOM   3388 2HD  PRO A 224      13.894 -33.240  21.279  1.00  1.29           H  
ATOM   3389  N   VAL A 225      11.263 -33.940  25.125  1.00  1.40           N  
ATOM   3390  CA  VAL A 225      10.481 -34.594  26.159  1.00  1.40           C  
ATOM   3391  C   VAL A 225      11.081 -35.930  26.582  1.00  1.40           C  
ATOM   3392  O   VAL A 225      11.447 -36.759  25.744  1.00  1.40           O  
ATOM   3393  CB  VAL A 225       9.033 -34.795  25.677  1.00  1.40           C  
ATOM   3394  CG1 VAL A 225       8.222 -35.550  26.701  1.00  1.40           C  
ATOM   3395  CG2 VAL A 225       8.379 -33.452  25.452  1.00  1.40           C  
ATOM   3396  H   VAL A 225      11.471 -34.466  24.294  1.00  1.40           H  
ATOM   3397  HA  VAL A 225      10.457 -33.941  27.032  1.00  1.40           H  
ATOM   3398  HB  VAL A 225       9.040 -35.365  24.765  1.00  1.40           H  
ATOM   3399 1HG1 VAL A 225       7.209 -35.672  26.328  1.00  1.40           H  
ATOM   3400 2HG1 VAL A 225       8.660 -36.528  26.870  1.00  1.40           H  
ATOM   3401 3HG1 VAL A 225       8.198 -34.994  27.635  1.00  1.40           H  
ATOM   3402 1HG2 VAL A 225       7.372 -33.634  25.142  1.00  1.40           H  
ATOM   3403 2HG2 VAL A 225       8.369 -32.886  26.385  1.00  1.40           H  
ATOM   3404 3HG2 VAL A 225       8.907 -32.885  24.696  1.00  1.40           H  
ATOM   3405  N   GLU A 226      11.181 -36.126  27.894  1.00  1.48           N  
ATOM   3406  CA  GLU A 226      11.699 -37.362  28.468  1.00  1.48           C  
ATOM   3407  C   GLU A 226      10.886 -38.564  27.993  1.00  1.48           C  
ATOM   3408  O   GLU A 226       9.655 -38.534  27.992  1.00  1.48           O  
ATOM   3409  CB  GLU A 226      11.688 -37.286  29.997  1.00  1.48           C  
ATOM   3410  CG  GLU A 226      12.303 -38.500  30.699  1.00  1.48           C  
ATOM   3411  CD  GLU A 226      12.347 -38.367  32.207  1.00  1.48           C  
ATOM   3412  OE1 GLU A 226      11.894 -37.369  32.717  1.00  1.48           O  
ATOM   3413  OE2 GLU A 226      12.839 -39.269  32.845  1.00  1.48           O  
ATOM   3414  H   GLU A 226      10.881 -35.388  28.513  1.00  1.48           H  
ATOM   3415  HA  GLU A 226      12.728 -37.493  28.132  1.00  1.48           H  
ATOM   3416 1HB  GLU A 226      12.231 -36.399  30.321  1.00  1.48           H  
ATOM   3417 2HB  GLU A 226      10.660 -37.186  30.345  1.00  1.48           H  
ATOM   3418 1HG  GLU A 226      11.716 -39.383  30.450  1.00  1.48           H  
ATOM   3419 2HG  GLU A 226      13.313 -38.653  30.320  1.00  1.48           H  
ATOM   3420  N   GLY A 227      11.587 -39.611  27.580  1.00  1.53           N  
ATOM   3421  CA  GLY A 227      10.963 -40.823  27.066  1.00  1.53           C  
ATOM   3422  C   GLY A 227      11.910 -41.491  26.081  1.00  1.53           C  
ATOM   3423  O   GLY A 227      13.090 -41.139  26.026  1.00  1.53           O  
ATOM   3424  H   GLY A 227      12.592 -39.558  27.623  1.00  1.53           H  
ATOM   3425 1HA  GLY A 227      10.737 -41.503  27.888  1.00  1.53           H  
ATOM   3426 2HA  GLY A 227      10.023 -40.574  26.572  1.00  1.53           H  
ATOM   3427  N   ASP A 228      11.397 -42.438  25.298  1.00  1.51           N  
ATOM   3428  CA  ASP A 228      12.210 -43.202  24.345  1.00  1.51           C  
ATOM   3429  C   ASP A 228      12.065 -42.671  22.913  1.00  1.51           C  
ATOM   3430  O   ASP A 228      12.435 -43.335  21.937  1.00  1.51           O  
ATOM   3431  CB  ASP A 228      11.848 -44.679  24.419  1.00  1.51           C  
ATOM   3432  CG  ASP A 228      12.220 -45.303  25.766  1.00  1.51           C  
ATOM   3433  OD1 ASP A 228      13.286 -45.016  26.252  1.00  1.51           O  
ATOM   3434  OD2 ASP A 228      11.428 -46.041  26.300  1.00  1.51           O  
ATOM   3435  H   ASP A 228      10.414 -42.659  25.385  1.00  1.51           H  
ATOM   3436  HA  ASP A 228      13.256 -43.105  24.632  1.00  1.51           H  
ATOM   3437 1HB  ASP A 228      10.787 -44.794  24.273  1.00  1.51           H  
ATOM   3438 2HB  ASP A 228      12.353 -45.224  23.621  1.00  1.51           H  
ATOM   3439  N   TRP A 229      11.535 -41.452  22.820  1.00  1.43           N  
ATOM   3440  CA  TRP A 229      11.339 -40.706  21.580  1.00  1.43           C  
ATOM   3441  C   TRP A 229      12.640 -40.225  20.961  1.00  1.43           C  
ATOM   3442  O   TRP A 229      13.626 -39.933  21.660  1.00  1.43           O  
ATOM   3443  CB  TRP A 229      10.463 -39.482  21.817  1.00  1.43           C  
ATOM   3444  CG  TRP A 229       9.048 -39.794  22.093  1.00  1.43           C  
ATOM   3445  CD1 TRP A 229       8.417 -40.983  21.900  1.00  1.43           C  
ATOM   3446  CD2 TRP A 229       8.060 -38.886  22.617  1.00  1.43           C  
ATOM   3447  NE1 TRP A 229       7.095 -40.882  22.267  1.00  1.43           N  
ATOM   3448  CE2 TRP A 229       6.864 -39.595  22.711  1.00  1.43           C  
ATOM   3449  CE3 TRP A 229       8.097 -37.544  23.007  1.00  1.43           C  
ATOM   3450  CZ2 TRP A 229       5.707 -39.003  23.185  1.00  1.43           C  
ATOM   3451  CZ3 TRP A 229       6.941 -36.959  23.478  1.00  1.43           C  
ATOM   3452  CH2 TRP A 229       5.790 -37.660  23.567  1.00  1.43           C  
ATOM   3453  H   TRP A 229      11.257 -41.003  23.680  1.00  1.43           H  
ATOM   3454  HA  TRP A 229      10.840 -41.353  20.864  1.00  1.43           H  
ATOM   3455 1HB  TRP A 229      10.858 -38.915  22.661  1.00  1.43           H  
ATOM   3456 2HB  TRP A 229      10.510 -38.831  20.940  1.00  1.43           H  
ATOM   3457  HD1 TRP A 229       8.897 -41.875  21.508  1.00  1.43           H  
ATOM   3458  HE1 TRP A 229       6.386 -41.637  22.216  1.00  1.43           H  
ATOM   3459  HE3 TRP A 229       9.023 -36.975  22.939  1.00  1.43           H  
ATOM   3460  HZ2 TRP A 229       4.768 -39.545  23.265  1.00  1.43           H  
ATOM   3461  HZ3 TRP A 229       6.972 -35.915  23.780  1.00  1.43           H  
ATOM   3462  HH2 TRP A 229       4.927 -37.159  23.945  1.00  1.43           H  
ATOM   3463  N   TYR A 230      12.631 -40.124  19.635  1.00  1.31           N  
ATOM   3464  CA  TYR A 230      13.776 -39.618  18.897  1.00  1.31           C  
ATOM   3465  C   TYR A 230      13.989 -38.161  19.219  1.00  1.31           C  
ATOM   3466  O   TYR A 230      13.030 -37.430  19.480  1.00  1.31           O  
ATOM   3467  CB  TYR A 230      13.584 -39.749  17.384  1.00  1.31           C  
ATOM   3468  CG  TYR A 230      13.631 -41.157  16.845  1.00  1.31           C  
ATOM   3469  CD1 TYR A 230      13.097 -42.187  17.562  1.00  1.31           C  
ATOM   3470  CD2 TYR A 230      14.221 -41.407  15.623  1.00  1.31           C  
ATOM   3471  CE1 TYR A 230      13.136 -43.469  17.061  1.00  1.31           C  
ATOM   3472  CE2 TYR A 230      14.255 -42.693  15.127  1.00  1.31           C  
ATOM   3473  CZ  TYR A 230      13.705 -43.720  15.854  1.00  1.31           C  
ATOM   3474  OH  TYR A 230      13.721 -45.006  15.386  1.00  1.31           O  
ATOM   3475  H   TYR A 230      11.803 -40.386  19.122  1.00  1.31           H  
ATOM   3476  HA  TYR A 230      14.666 -40.154  19.194  1.00  1.31           H  
ATOM   3477 1HB  TYR A 230      12.621 -39.313  17.107  1.00  1.31           H  
ATOM   3478 2HB  TYR A 230      14.354 -39.164  16.877  1.00  1.31           H  
ATOM   3479  HD1 TYR A 230      12.646 -41.994  18.526  1.00  1.31           H  
ATOM   3480  HD2 TYR A 230      14.651 -40.585  15.047  1.00  1.31           H  
ATOM   3481  HE1 TYR A 230      12.718 -44.290  17.628  1.00  1.31           H  
ATOM   3482  HE2 TYR A 230      14.707 -42.885  14.157  1.00  1.31           H  
ATOM   3483  HH  TYR A 230      13.288 -45.587  16.022  1.00  1.31           H  
ATOM   3484  N   GLY A 231      15.240 -37.733  19.192  1.00  1.16           N  
ATOM   3485  CA  GLY A 231      15.516 -36.330  19.389  1.00  1.16           C  
ATOM   3486  C   GLY A 231      15.356 -35.643  18.056  1.00  1.16           C  
ATOM   3487  O   GLY A 231      14.934 -36.286  17.091  1.00  1.16           O  
ATOM   3488  H   GLY A 231      15.994 -38.383  19.011  1.00  1.16           H  
ATOM   3489 1HA  GLY A 231      14.795 -35.923  20.092  1.00  1.16           H  
ATOM   3490 2HA  GLY A 231      16.521 -36.191  19.781  1.00  1.16           H  
ATOM   3491  N   THR A 232      15.718 -34.371  17.982  1.00  1.03           N  
ATOM   3492  CA  THR A 232      15.560 -33.669  16.731  1.00  1.03           C  
ATOM   3493  C   THR A 232      16.930 -33.379  16.094  1.00  1.03           C  
ATOM   3494  O   THR A 232      17.802 -32.741  16.700  1.00  1.03           O  
ATOM   3495  CB  THR A 232      14.756 -32.414  17.053  1.00  1.03           C  
ATOM   3496  OG1 THR A 232      13.517 -32.809  17.634  1.00  1.03           O  
ATOM   3497  CG2 THR A 232      14.432 -31.691  15.904  1.00  1.03           C  
ATOM   3498  H   THR A 232      16.028 -33.838  18.793  1.00  1.03           H  
ATOM   3499  HA  THR A 232      14.993 -34.287  16.032  1.00  1.03           H  
ATOM   3500  HB  THR A 232      15.322 -31.781  17.729  1.00  1.03           H  
ATOM   3501  HG1 THR A 232      13.108 -32.029  18.030  1.00  1.03           H  
ATOM   3502 1HG2 THR A 232      13.868 -30.840  16.221  1.00  1.03           H  
ATOM   3503 2HG2 THR A 232      15.307 -31.383  15.401  1.00  1.03           H  
ATOM   3504 3HG2 THR A 232      13.841 -32.312  15.254  1.00  1.03           H  
ATOM   3505  N   LEU A 233      17.126 -33.917  14.885  1.00  0.91           N  
ATOM   3506  CA  LEU A 233      18.389 -33.843  14.147  1.00  0.91           C  
ATOM   3507  C   LEU A 233      18.348 -33.047  12.851  1.00  0.91           C  
ATOM   3508  O   LEU A 233      17.287 -32.761  12.296  1.00  0.91           O  
ATOM   3509  CB  LEU A 233      18.895 -35.256  13.810  1.00  0.91           C  
ATOM   3510  CG  LEU A 233      19.236 -36.210  14.976  1.00  0.91           C  
ATOM   3511  CD1 LEU A 233      19.565 -37.599  14.419  1.00  0.91           C  
ATOM   3512  CD2 LEU A 233      20.454 -35.650  15.709  1.00  0.91           C  
ATOM   3513  H   LEU A 233      16.352 -34.423  14.442  1.00  0.91           H  
ATOM   3514  HA  LEU A 233      19.128 -33.380  14.793  1.00  0.91           H  
ATOM   3515 1HB  LEU A 233      18.125 -35.744  13.230  1.00  0.91           H  
ATOM   3516 2HB  LEU A 233      19.791 -35.166  13.178  1.00  0.91           H  
ATOM   3517  HG  LEU A 233      18.387 -36.299  15.658  1.00  0.91           H  
ATOM   3518 1HD1 LEU A 233      19.818 -38.272  15.238  1.00  0.91           H  
ATOM   3519 2HD1 LEU A 233      18.701 -37.994  13.883  1.00  0.91           H  
ATOM   3520 3HD1 LEU A 233      20.416 -37.525  13.733  1.00  0.91           H  
ATOM   3521 1HD2 LEU A 233      20.737 -36.306  16.508  1.00  0.91           H  
ATOM   3522 2HD2 LEU A 233      21.290 -35.565  15.008  1.00  0.91           H  
ATOM   3523 3HD2 LEU A 233      20.209 -34.671  16.105  1.00  0.91           H  
ATOM   3524  N   ALA A 234      19.524 -32.669  12.387  1.00  0.83           N  
ATOM   3525  CA  ALA A 234      19.655 -32.106  11.057  1.00  0.83           C  
ATOM   3526  C   ALA A 234      20.357 -33.166  10.221  1.00  0.83           C  
ATOM   3527  O   ALA A 234      21.052 -34.020  10.766  1.00  0.83           O  
ATOM   3528  CB  ALA A 234      20.404 -30.782  11.061  1.00  0.83           C  
ATOM   3529  H   ALA A 234      20.372 -32.867  12.930  1.00  0.83           H  
ATOM   3530  HA  ALA A 234      18.665 -31.952  10.631  1.00  0.83           H  
ATOM   3531 1HB  ALA A 234      20.486 -30.413  10.035  1.00  0.83           H  
ATOM   3532 2HB  ALA A 234      19.860 -30.057  11.654  1.00  0.83           H  
ATOM   3533 3HB  ALA A 234      21.392 -30.909  11.482  1.00  0.83           H  
ATOM   3534  N   HIS A 235      20.168 -33.137   8.918  1.00  0.76           N  
ATOM   3535  CA  HIS A 235      20.870 -34.086   8.060  1.00  0.76           C  
ATOM   3536  C   HIS A 235      21.431 -33.303   6.887  1.00  0.76           C  
ATOM   3537  O   HIS A 235      20.730 -32.480   6.287  1.00  0.76           O  
ATOM   3538  CB  HIS A 235      19.917 -35.193   7.593  1.00  0.76           C  
ATOM   3539  CG  HIS A 235      19.255 -35.961   8.734  1.00  0.76           C  
ATOM   3540  ND1 HIS A 235      18.184 -35.455   9.444  1.00  0.76           N  
ATOM   3541  CD2 HIS A 235      19.497 -37.186   9.260  1.00  0.76           C  
ATOM   3542  CE1 HIS A 235      17.810 -36.327  10.361  1.00  0.76           C  
ATOM   3543  NE2 HIS A 235      18.589 -37.384  10.271  1.00  0.76           N  
ATOM   3544  H   HIS A 235      19.544 -32.438   8.522  1.00  0.76           H  
ATOM   3545  HA  HIS A 235      21.702 -34.543   8.594  1.00  0.76           H  
ATOM   3546 1HB  HIS A 235      19.144 -34.772   6.960  1.00  0.76           H  
ATOM   3547 2HB  HIS A 235      20.471 -35.902   7.000  1.00  0.76           H  
ATOM   3548  HD2 HIS A 235      20.254 -37.877   8.950  1.00  0.76           H  
ATOM   3549  HE1 HIS A 235      16.992 -36.194  11.070  1.00  0.76           H  
ATOM   3550  HE2 HIS A 235      18.527 -38.208  10.852  1.00  0.76           H  
ATOM   3551  N   VAL A 236      22.710 -33.504   6.578  1.00  0.72           N  
ATOM   3552  CA  VAL A 236      23.282 -32.686   5.516  1.00  0.72           C  
ATOM   3553  C   VAL A 236      23.827 -33.450   4.337  1.00  0.72           C  
ATOM   3554  O   VAL A 236      24.746 -34.264   4.454  1.00  0.72           O  
ATOM   3555  CB  VAL A 236      24.366 -31.762   6.096  1.00  0.72           C  
ATOM   3556  CG1 VAL A 236      24.989 -30.927   4.970  1.00  0.72           C  
ATOM   3557  CG2 VAL A 236      23.696 -30.879   7.176  1.00  0.72           C  
ATOM   3558  H   VAL A 236      23.255 -34.212   7.075  1.00  0.72           H  
ATOM   3559  HA  VAL A 236      22.499 -32.036   5.128  1.00  0.72           H  
ATOM   3560  HB  VAL A 236      25.169 -32.348   6.547  1.00  0.72           H  
ATOM   3561 1HG1 VAL A 236      25.749 -30.264   5.381  1.00  0.72           H  
ATOM   3562 2HG1 VAL A 236      25.448 -31.594   4.238  1.00  0.72           H  
ATOM   3563 3HG1 VAL A 236      24.230 -30.342   4.475  1.00  0.72           H  
ATOM   3564 1HG2 VAL A 236      24.387 -30.190   7.605  1.00  0.72           H  
ATOM   3565 2HG2 VAL A 236      22.914 -30.335   6.723  1.00  0.72           H  
ATOM   3566 3HG2 VAL A 236      23.286 -31.502   7.965  1.00  0.72           H  
ATOM   3567  N   ASN A 237      23.230 -33.176   3.184  1.00  0.69           N  
ATOM   3568  CA  ASN A 237      23.610 -33.804   1.946  1.00  0.69           C  
ATOM   3569  C   ASN A 237      24.776 -33.037   1.373  1.00  0.69           C  
ATOM   3570  O   ASN A 237      24.749 -31.800   1.326  1.00  0.69           O  
ATOM   3571  CB  ASN A 237      22.489 -33.834   0.958  1.00  0.69           C  
ATOM   3572  CG  ASN A 237      21.298 -34.553   1.414  1.00  0.69           C  
ATOM   3573  OD1 ASN A 237      21.307 -35.244   2.433  1.00  0.69           O  
ATOM   3574  ND2 ASN A 237      20.248 -34.444   0.655  1.00  0.69           N  
ATOM   3575  H   ASN A 237      22.492 -32.479   3.155  1.00  0.69           H  
ATOM   3576  HA  ASN A 237      23.932 -34.815   2.142  1.00  0.69           H  
ATOM   3577 1HB  ASN A 237      22.235 -32.833   0.694  1.00  0.69           H  
ATOM   3578 2HB  ASN A 237      22.836 -34.322   0.086  1.00  0.69           H  
ATOM   3579 1HD2 ASN A 237      19.405 -34.920   0.896  1.00  0.69           H  
ATOM   3580 2HD2 ASN A 237      20.301 -33.906  -0.189  1.00  0.69           H  
ATOM   3581  N   TYR A 238      25.779 -33.751   0.913  1.00  0.68           N  
ATOM   3582  CA  TYR A 238      26.936 -33.103   0.339  1.00  0.68           C  
ATOM   3583  C   TYR A 238      27.534 -33.874  -0.820  1.00  0.68           C  
ATOM   3584  O   TYR A 238      27.736 -35.096  -0.773  1.00  0.68           O  
ATOM   3585  CB  TYR A 238      27.965 -32.818   1.440  1.00  0.68           C  
ATOM   3586  CG  TYR A 238      29.286 -32.181   1.005  1.00  0.68           C  
ATOM   3587  CD1 TYR A 238      29.375 -31.317  -0.057  1.00  0.68           C  
ATOM   3588  CD2 TYR A 238      30.400 -32.455   1.713  1.00  0.68           C  
ATOM   3589  CE1 TYR A 238      30.562 -30.776  -0.417  1.00  0.68           C  
ATOM   3590  CE2 TYR A 238      31.592 -31.903   1.370  1.00  0.68           C  
ATOM   3591  CZ  TYR A 238      31.683 -31.071   0.303  1.00  0.68           C  
ATOM   3592  OH  TYR A 238      32.885 -30.536  -0.049  1.00  0.68           O  
ATOM   3593  H   TYR A 238      25.749 -34.764   1.006  1.00  0.68           H  
ATOM   3594  HA  TYR A 238      26.617 -32.140  -0.060  1.00  0.68           H  
ATOM   3595 1HB  TYR A 238      27.509 -32.175   2.185  1.00  0.68           H  
ATOM   3596 2HB  TYR A 238      28.198 -33.750   1.941  1.00  0.68           H  
ATOM   3597  HD1 TYR A 238      28.509 -31.069  -0.613  1.00  0.68           H  
ATOM   3598  HD2 TYR A 238      30.337 -33.116   2.567  1.00  0.68           H  
ATOM   3599  HE1 TYR A 238      30.600 -30.123  -1.262  1.00  0.68           H  
ATOM   3600  HE2 TYR A 238      32.458 -32.132   1.952  1.00  0.68           H  
ATOM   3601  HH  TYR A 238      33.585 -31.027   0.387  1.00  0.68           H  
ATOM   3602  N   ALA A 239      27.743 -33.139  -1.902  1.00  0.69           N  
ATOM   3603  CA  ALA A 239      28.371 -33.638  -3.102  1.00  0.69           C  
ATOM   3604  C   ALA A 239      29.213 -32.555  -3.700  1.00  0.69           C  
ATOM   3605  O   ALA A 239      28.826 -31.396  -3.691  1.00  0.69           O  
ATOM   3606  CB  ALA A 239      27.333 -34.037  -4.122  1.00  0.69           C  
ATOM   3607  H   ALA A 239      27.477 -32.152  -1.869  1.00  0.69           H  
ATOM   3608  HA  ALA A 239      29.011 -34.484  -2.846  1.00  0.69           H  
ATOM   3609 1HB  ALA A 239      27.816 -34.395  -5.020  1.00  0.69           H  
ATOM   3610 2HB  ALA A 239      26.742 -34.801  -3.724  1.00  0.69           H  
ATOM   3611 3HB  ALA A 239      26.710 -33.179  -4.366  1.00  0.69           H  
ATOM   3612  N   THR A 240      30.325 -32.916  -4.279  1.00  0.70           N  
ATOM   3613  CA  THR A 240      31.093 -31.936  -5.013  1.00  0.70           C  
ATOM   3614  C   THR A 240      30.861 -32.189  -6.472  1.00  0.70           C  
ATOM   3615  O   THR A 240      30.364 -33.251  -6.818  1.00  0.70           O  
ATOM   3616  CB  THR A 240      32.570 -32.056  -4.694  1.00  0.70           C  
ATOM   3617  OG1 THR A 240      33.047 -33.353  -5.166  1.00  0.70           O  
ATOM   3618  CG2 THR A 240      32.803 -31.931  -3.193  1.00  0.70           C  
ATOM   3619  H   THR A 240      30.649 -33.877  -4.215  1.00  0.70           H  
ATOM   3620  HA  THR A 240      30.742 -30.940  -4.791  1.00  0.70           H  
ATOM   3621  HB  THR A 240      33.081 -31.272  -5.208  1.00  0.70           H  
ATOM   3622  HG1 THR A 240      33.874 -33.223  -5.684  1.00  0.70           H  
ATOM   3623 1HG2 THR A 240      33.869 -32.011  -2.982  1.00  0.70           H  
ATOM   3624 2HG2 THR A 240      32.438 -30.966  -2.856  1.00  0.70           H  
ATOM   3625 3HG2 THR A 240      32.271 -32.722  -2.668  1.00  0.70           H  
ATOM   3626  N   ALA A 241      31.297 -31.306  -7.352  1.00  0.72           N  
ATOM   3627  CA  ALA A 241      31.124 -31.615  -8.765  1.00  0.72           C  
ATOM   3628  C   ALA A 241      31.748 -32.980  -9.117  1.00  0.72           C  
ATOM   3629  O   ALA A 241      31.130 -33.781  -9.825  1.00  0.72           O  
ATOM   3630  CB  ALA A 241      31.756 -30.526  -9.606  1.00  0.72           C  
ATOM   3631  H   ALA A 241      31.670 -30.407  -7.043  1.00  0.72           H  
ATOM   3632  HA  ALA A 241      30.057 -31.663  -8.976  1.00  0.72           H  
ATOM   3633 1HB  ALA A 241      31.608 -30.747 -10.662  1.00  0.72           H  
ATOM   3634 2HB  ALA A 241      31.292 -29.569  -9.363  1.00  0.72           H  
ATOM   3635 3HB  ALA A 241      32.826 -30.476  -9.391  1.00  0.72           H  
ATOM   3636  N   SER A 242      32.911 -33.304  -8.540  1.00  0.74           N  
ATOM   3637  CA  SER A 242      33.573 -34.576  -8.809  1.00  0.74           C  
ATOM   3638  C   SER A 242      32.804 -35.784  -8.256  1.00  0.74           C  
ATOM   3639  O   SER A 242      33.083 -36.918  -8.636  1.00  0.74           O  
ATOM   3640  CB  SER A 242      34.995 -34.549  -8.263  1.00  0.74           C  
ATOM   3641  OG  SER A 242      35.029 -34.496  -6.846  1.00  0.74           O  
ATOM   3642  H   SER A 242      33.397 -32.643  -7.935  1.00  0.74           H  
ATOM   3643  HA  SER A 242      33.644 -34.692  -9.891  1.00  0.74           H  
ATOM   3644 1HB  SER A 242      35.531 -35.430  -8.609  1.00  0.74           H  
ATOM   3645 2HB  SER A 242      35.511 -33.678  -8.668  1.00  0.74           H  
ATOM   3646  HG  SER A 242      34.480 -33.744  -6.587  1.00  0.74           H  
ATOM   3647  N   SER A 243      31.833 -35.542  -7.358  1.00  0.76           N  
ATOM   3648  CA  SER A 243      31.029 -36.593  -6.743  1.00  0.76           C  
ATOM   3649  C   SER A 243      29.829 -36.896  -7.639  1.00  0.76           C  
ATOM   3650  O   SER A 243      29.097 -37.866  -7.413  1.00  0.76           O  
ATOM   3651  CB  SER A 243      30.451 -36.121  -5.434  1.00  0.76           C  
ATOM   3652  OG  SER A 243      31.431 -35.709  -4.506  1.00  0.76           O  
ATOM   3653  H   SER A 243      31.614 -34.586  -7.103  1.00  0.76           H  
ATOM   3654  HA  SER A 243      31.630 -37.484  -6.598  1.00  0.76           H  
ATOM   3655 1HB  SER A 243      29.782 -35.311  -5.639  1.00  0.76           H  
ATOM   3656 2HB  SER A 243      29.849 -36.910  -5.003  1.00  0.76           H  
ATOM   3657  HG  SER A 243      31.943 -34.969  -4.919  1.00  0.76           H  
ATOM   3658  N   LEU A 244      29.615 -36.022  -8.630  1.00  0.77           N  
ATOM   3659  CA  LEU A 244      28.490 -36.078  -9.546  1.00  0.77           C  
ATOM   3660  C   LEU A 244      28.936 -36.584 -10.925  1.00  0.77           C  
ATOM   3661  O   LEU A 244      28.119 -36.982 -11.758  1.00  0.77           O  
ATOM   3662  CB  LEU A 244      27.863 -34.679  -9.584  1.00  0.77           C  
ATOM   3663  CG  LEU A 244      27.374 -34.211  -8.189  1.00  0.77           C  
ATOM   3664  CD1 LEU A 244      26.883 -32.776  -8.232  1.00  0.77           C  
ATOM   3665  CD2 LEU A 244      26.283 -35.153  -7.735  1.00  0.77           C  
ATOM   3666  H   LEU A 244      30.265 -35.250  -8.767  1.00  0.77           H  
ATOM   3667  HA  LEU A 244      27.754 -36.770  -9.146  1.00  0.77           H  
ATOM   3668 1HB  LEU A 244      28.601 -33.966  -9.946  1.00  0.77           H  
ATOM   3669 2HB  LEU A 244      27.015 -34.685 -10.265  1.00  0.77           H  
ATOM   3670  HG  LEU A 244      28.199 -34.256  -7.488  1.00  0.77           H  
ATOM   3671 1HD1 LEU A 244      26.556 -32.477  -7.235  1.00  0.77           H  
ATOM   3672 2HD1 LEU A 244      27.694 -32.126  -8.552  1.00  0.77           H  
ATOM   3673 3HD1 LEU A 244      26.053 -32.693  -8.929  1.00  0.77           H  
ATOM   3674 1HD2 LEU A 244      25.937 -34.866  -6.743  1.00  0.77           H  
ATOM   3675 2HD2 LEU A 244      25.451 -35.115  -8.434  1.00  0.77           H  
ATOM   3676 3HD2 LEU A 244      26.683 -36.162  -7.700  1.00  0.77           H  
ATOM   3677  N   GLU A 245      30.250 -36.605 -11.135  1.00  0.76           N  
ATOM   3678  CA  GLU A 245      30.854 -37.107 -12.371  1.00  0.76           C  
ATOM   3679  C   GLU A 245      30.760 -38.631 -12.398  1.00  0.76           C  
ATOM   3680  O   GLU A 245      30.381 -39.247 -11.408  1.00  0.76           O  
ATOM   3681  CB  GLU A 245      32.323 -36.676 -12.519  1.00  0.76           C  
ATOM   3682  CG  GLU A 245      32.553 -35.185 -12.743  1.00  0.76           C  
ATOM   3683  CD  GLU A 245      34.020 -34.832 -12.947  1.00  0.76           C  
ATOM   3684  OE1 GLU A 245      34.856 -35.679 -12.722  1.00  0.76           O  
ATOM   3685  OE2 GLU A 245      34.297 -33.718 -13.332  1.00  0.76           O  
ATOM   3686  H   GLU A 245      30.848 -36.195 -10.422  1.00  0.76           H  
ATOM   3687  HA  GLU A 245      30.292 -36.714 -13.219  1.00  0.76           H  
ATOM   3688 1HB  GLU A 245      32.866 -36.956 -11.612  1.00  0.76           H  
ATOM   3689 2HB  GLU A 245      32.781 -37.211 -13.348  1.00  0.76           H  
ATOM   3690 1HG  GLU A 245      31.989 -34.872 -13.620  1.00  0.76           H  
ATOM   3691 2HG  GLU A 245      32.170 -34.642 -11.894  1.00  0.76           H  
ATOM   3692  N   ASP A 246      31.112 -39.250 -13.526  1.00  0.75           N  
ATOM   3693  CA  ASP A 246      31.038 -40.714 -13.670  1.00  0.75           C  
ATOM   3694  C   ASP A 246      31.888 -41.487 -12.643  1.00  0.75           C  
ATOM   3695  O   ASP A 246      31.611 -42.650 -12.353  1.00  0.75           O  
ATOM   3696  CB  ASP A 246      31.444 -41.123 -15.086  1.00  0.75           C  
ATOM   3697  CG  ASP A 246      30.395 -40.740 -16.162  1.00  0.75           C  
ATOM   3698  OD1 ASP A 246      29.273 -40.375 -15.809  1.00  0.75           O  
ATOM   3699  OD2 ASP A 246      30.724 -40.810 -17.319  1.00  0.75           O  
ATOM   3700  H   ASP A 246      31.428 -38.696 -14.309  1.00  0.75           H  
ATOM   3701  HA  ASP A 246      30.001 -41.013 -13.520  1.00  0.75           H  
ATOM   3702 1HB  ASP A 246      32.395 -40.655 -15.341  1.00  0.75           H  
ATOM   3703 2HB  ASP A 246      31.596 -42.203 -15.118  1.00  0.75           H  
ATOM   3704  N   GLY A 247      32.932 -40.846 -12.111  1.00  0.74           N  
ATOM   3705  CA  GLY A 247      33.798 -41.441 -11.090  1.00  0.74           C  
ATOM   3706  C   GLY A 247      33.300 -41.046  -9.688  1.00  0.74           C  
ATOM   3707  O   GLY A 247      33.981 -41.268  -8.676  1.00  0.74           O  
ATOM   3708  H   GLY A 247      33.112 -39.895 -12.397  1.00  0.74           H  
ATOM   3709 1HA  GLY A 247      33.796 -42.527 -11.193  1.00  0.74           H  
ATOM   3710 2HA  GLY A 247      34.821 -41.098 -11.232  1.00  0.74           H  
ATOM   3711  N   GLY A 248      32.108 -40.460  -9.650  1.00  0.72           N  
ATOM   3712  CA  GLY A 248      31.481 -39.912  -8.469  1.00  0.72           C  
ATOM   3713  C   GLY A 248      31.428 -40.840  -7.280  1.00  0.72           C  
ATOM   3714  O   GLY A 248      31.915 -40.485  -6.214  1.00  0.72           O  
ATOM   3715  H   GLY A 248      31.582 -40.338 -10.510  1.00  0.72           H  
ATOM   3716 1HA  GLY A 248      32.016 -39.017  -8.193  1.00  0.72           H  
ATOM   3717 2HA  GLY A 248      30.471 -39.604  -8.734  1.00  0.72           H  
ATOM   3718  N   LEU A 249      30.875 -42.032  -7.428  1.00  0.70           N  
ATOM   3719  CA  LEU A 249      30.795 -42.926  -6.277  1.00  0.70           C  
ATOM   3720  C   LEU A 249      32.168 -43.141  -5.626  1.00  0.70           C  
ATOM   3721  O   LEU A 249      32.281 -43.172  -4.399  1.00  0.70           O  
ATOM   3722  CB  LEU A 249      30.173 -44.253  -6.668  1.00  0.70           C  
ATOM   3723  CG  LEU A 249      29.939 -45.225  -5.543  1.00  0.70           C  
ATOM   3724  CD1 LEU A 249      28.937 -44.595  -4.542  1.00  0.70           C  
ATOM   3725  CD2 LEU A 249      29.397 -46.524  -6.124  1.00  0.70           C  
ATOM   3726  H   LEU A 249      30.472 -42.284  -8.330  1.00  0.70           H  
ATOM   3727  HA  LEU A 249      30.150 -42.477  -5.539  1.00  0.70           H  
ATOM   3728 1HB  LEU A 249      29.206 -44.040  -7.085  1.00  0.70           H  
ATOM   3729 2HB  LEU A 249      30.789 -44.731  -7.427  1.00  0.70           H  
ATOM   3730  HG  LEU A 249      30.872 -45.416  -5.019  1.00  0.70           H  
ATOM   3731 1HD1 LEU A 249      28.755 -45.290  -3.723  1.00  0.70           H  
ATOM   3732 2HD1 LEU A 249      29.348 -43.666  -4.144  1.00  0.70           H  
ATOM   3733 3HD1 LEU A 249      27.996 -44.383  -5.052  1.00  0.70           H  
ATOM   3734 1HD2 LEU A 249      29.211 -47.238  -5.323  1.00  0.70           H  
ATOM   3735 2HD2 LEU A 249      28.468 -46.326  -6.657  1.00  0.70           H  
ATOM   3736 3HD2 LEU A 249      30.125 -46.939  -6.820  1.00  0.70           H  
ATOM   3737  N   ALA A 250      33.233 -43.303  -6.427  1.00  0.70           N  
ATOM   3738  CA  ALA A 250      34.553 -43.485  -5.822  1.00  0.70           C  
ATOM   3739  C   ALA A 250      34.932 -42.254  -5.002  1.00  0.70           C  
ATOM   3740  O   ALA A 250      35.458 -42.370  -3.889  1.00  0.70           O  
ATOM   3741  CB  ALA A 250      35.605 -43.733  -6.886  1.00  0.70           C  
ATOM   3742  H   ALA A 250      33.127 -43.261  -7.434  1.00  0.70           H  
ATOM   3743  HA  ALA A 250      34.507 -44.342  -5.151  1.00  0.70           H  
ATOM   3744 1HB  ALA A 250      36.573 -43.877  -6.412  1.00  0.70           H  
ATOM   3745 2HB  ALA A 250      35.341 -44.620  -7.458  1.00  0.70           H  
ATOM   3746 3HB  ALA A 250      35.652 -42.872  -7.552  1.00  0.70           H  
ATOM   3747  N   VAL A 251      34.607 -41.074  -5.533  1.00  0.70           N  
ATOM   3748  CA  VAL A 251      34.893 -39.814  -4.856  1.00  0.70           C  
ATOM   3749  C   VAL A 251      34.105 -39.692  -3.562  1.00  0.70           C  
ATOM   3750  O   VAL A 251      34.642 -39.255  -2.539  1.00  0.70           O  
ATOM   3751  CB  VAL A 251      34.586 -38.628  -5.763  1.00  0.70           C  
ATOM   3752  CG1 VAL A 251      34.685 -37.355  -4.978  1.00  0.70           C  
ATOM   3753  CG2 VAL A 251      35.554 -38.620  -6.933  1.00  0.70           C  
ATOM   3754  H   VAL A 251      34.166 -41.054  -6.458  1.00  0.70           H  
ATOM   3755  HA  VAL A 251      35.955 -39.791  -4.618  1.00  0.70           H  
ATOM   3756  HB  VAL A 251      33.579 -38.707  -6.130  1.00  0.70           H  
ATOM   3757 1HG1 VAL A 251      34.447 -36.525  -5.624  1.00  0.70           H  
ATOM   3758 2HG1 VAL A 251      33.973 -37.382  -4.152  1.00  0.70           H  
ATOM   3759 3HG1 VAL A 251      35.692 -37.239  -4.588  1.00  0.70           H  
ATOM   3760 1HG2 VAL A 251      35.326 -37.777  -7.583  1.00  0.70           H  
ATOM   3761 2HG2 VAL A 251      36.572 -38.533  -6.564  1.00  0.70           H  
ATOM   3762 3HG2 VAL A 251      35.445 -39.547  -7.493  1.00  0.70           H  
ATOM   3763  N   ILE A 252      32.841 -40.091  -3.607  1.00  0.70           N  
ATOM   3764  CA  ILE A 252      31.971 -40.060  -2.448  1.00  0.70           C  
ATOM   3765  C   ILE A 252      32.542 -40.923  -1.353  1.00  0.70           C  
ATOM   3766  O   ILE A 252      32.635 -40.497  -0.205  1.00  0.70           O  
ATOM   3767  CB  ILE A 252      30.563 -40.545  -2.821  1.00  0.70           C  
ATOM   3768  CG1 ILE A 252      29.897 -39.522  -3.732  1.00  0.70           C  
ATOM   3769  CG2 ILE A 252      29.740 -40.856  -1.624  1.00  0.70           C  
ATOM   3770  CD1 ILE A 252      28.633 -40.009  -4.400  1.00  0.70           C  
ATOM   3771  H   ILE A 252      32.476 -40.426  -4.497  1.00  0.70           H  
ATOM   3772  HA  ILE A 252      31.908 -39.031  -2.087  1.00  0.70           H  
ATOM   3773  HB  ILE A 252      30.662 -41.454  -3.401  1.00  0.70           H  
ATOM   3774 1HG1 ILE A 252      29.652 -38.634  -3.146  1.00  0.70           H  
ATOM   3775 2HG1 ILE A 252      30.604 -39.240  -4.508  1.00  0.70           H  
ATOM   3776 1HG2 ILE A 252      28.769 -41.217  -1.951  1.00  0.70           H  
ATOM   3777 2HG2 ILE A 252      30.234 -41.620  -1.032  1.00  0.70           H  
ATOM   3778 3HG2 ILE A 252      29.619 -39.987  -1.039  1.00  0.70           H  
ATOM   3779 1HD1 ILE A 252      28.266 -39.216  -5.022  1.00  0.70           H  
ATOM   3780 2HD1 ILE A 252      28.828 -40.863  -5.011  1.00  0.70           H  
ATOM   3781 3HD1 ILE A 252      27.890 -40.266  -3.647  1.00  0.70           H  
ATOM   3782  N   LYS A 253      32.974 -42.127  -1.701  1.00  0.71           N  
ATOM   3783  CA  LYS A 253      33.538 -42.987  -0.683  1.00  0.71           C  
ATOM   3784  C   LYS A 253      34.800 -42.358  -0.080  1.00  0.71           C  
ATOM   3785  O   LYS A 253      34.982 -42.377   1.141  1.00  0.71           O  
ATOM   3786  CB  LYS A 253      33.811 -44.356  -1.286  1.00  0.71           C  
ATOM   3787  CG  LYS A 253      32.520 -45.120  -1.606  1.00  0.71           C  
ATOM   3788  CD  LYS A 253      32.783 -46.479  -2.216  1.00  0.71           C  
ATOM   3789  CE  LYS A 253      31.483 -47.248  -2.420  1.00  0.71           C  
ATOM   3790  NZ  LYS A 253      31.714 -48.567  -3.077  1.00  0.71           N  
ATOM   3791  H   LYS A 253      32.881 -42.451  -2.666  1.00  0.71           H  
ATOM   3792  HA  LYS A 253      32.807 -43.105   0.115  1.00  0.71           H  
ATOM   3793 1HB  LYS A 253      34.376 -44.238  -2.216  1.00  0.71           H  
ATOM   3794 2HB  LYS A 253      34.413 -44.950  -0.600  1.00  0.71           H  
ATOM   3795 1HG  LYS A 253      31.934 -45.218  -0.728  1.00  0.71           H  
ATOM   3796 2HG  LYS A 253      31.941 -44.536  -2.320  1.00  0.71           H  
ATOM   3797 1HD  LYS A 253      33.267 -46.342  -3.186  1.00  0.71           H  
ATOM   3798 2HD  LYS A 253      33.447 -47.053  -1.574  1.00  0.71           H  
ATOM   3799 1HE  LYS A 253      31.016 -47.413  -1.450  1.00  0.71           H  
ATOM   3800 2HE  LYS A 253      30.814 -46.660  -3.031  1.00  0.71           H  
ATOM   3801 1HZ  LYS A 253      30.829 -49.046  -3.193  1.00  0.71           H  
ATOM   3802 2HZ  LYS A 253      32.138 -48.419  -3.983  1.00  0.71           H  
ATOM   3803 3HZ  LYS A 253      32.329 -49.129  -2.505  1.00  0.71           H  
ATOM   3804  N   LYS A 254      35.639 -41.724  -0.914  1.00  0.72           N  
ATOM   3805  CA  LYS A 254      36.848 -41.077  -0.401  1.00  0.72           C  
ATOM   3806  C   LYS A 254      36.491 -39.913   0.528  1.00  0.72           C  
ATOM   3807  O   LYS A 254      37.119 -39.723   1.577  1.00  0.72           O  
ATOM   3808  CB  LYS A 254      37.712 -40.575  -1.561  1.00  0.72           C  
ATOM   3809  CG  LYS A 254      38.377 -41.681  -2.370  1.00  0.72           C  
ATOM   3810  CD  LYS A 254      39.157 -41.116  -3.548  1.00  0.72           C  
ATOM   3811  CE  LYS A 254      39.777 -42.224  -4.382  1.00  0.72           C  
ATOM   3812  NZ  LYS A 254      40.512 -41.684  -5.557  1.00  0.72           N  
ATOM   3813  H   LYS A 254      35.460 -41.734  -1.921  1.00  0.72           H  
ATOM   3814  HA  LYS A 254      37.416 -41.809   0.175  1.00  0.72           H  
ATOM   3815 1HB  LYS A 254      37.094 -39.993  -2.243  1.00  0.72           H  
ATOM   3816 2HB  LYS A 254      38.488 -39.915  -1.179  1.00  0.72           H  
ATOM   3817 1HG  LYS A 254      39.061 -42.232  -1.726  1.00  0.72           H  
ATOM   3818 2HG  LYS A 254      37.624 -42.370  -2.734  1.00  0.72           H  
ATOM   3819 1HD  LYS A 254      38.480 -40.535  -4.179  1.00  0.72           H  
ATOM   3820 2HD  LYS A 254      39.943 -40.458  -3.184  1.00  0.72           H  
ATOM   3821 1HE  LYS A 254      40.468 -42.794  -3.762  1.00  0.72           H  
ATOM   3822 2HE  LYS A 254      38.986 -42.889  -4.734  1.00  0.72           H  
ATOM   3823 1HZ  LYS A 254      40.909 -42.446  -6.088  1.00  0.72           H  
ATOM   3824 2HZ  LYS A 254      39.872 -41.164  -6.141  1.00  0.72           H  
ATOM   3825 3HZ  LYS A 254      41.252 -41.074  -5.241  1.00  0.72           H  
ATOM   3826  N   ALA A 255      35.452 -39.153   0.165  1.00  0.73           N  
ATOM   3827  CA  ALA A 255      35.009 -38.034   0.987  1.00  0.73           C  
ATOM   3828  C   ALA A 255      34.592 -38.526   2.355  1.00  0.73           C  
ATOM   3829  O   ALA A 255      34.928 -37.925   3.379  1.00  0.73           O  
ATOM   3830  CB  ALA A 255      33.831 -37.346   0.334  1.00  0.73           C  
ATOM   3831  H   ALA A 255      34.980 -39.340  -0.719  1.00  0.73           H  
ATOM   3832  HA  ALA A 255      35.835 -37.338   1.102  1.00  0.73           H  
ATOM   3833 1HB  ALA A 255      33.507 -36.518   0.957  1.00  0.73           H  
ATOM   3834 2HB  ALA A 255      34.123 -36.980  -0.651  1.00  0.73           H  
ATOM   3835 3HB  ALA A 255      33.016 -38.052   0.228  1.00  0.73           H  
ATOM   3836  N   ILE A 256      33.918 -39.669   2.367  1.00  0.74           N  
ATOM   3837  CA  ILE A 256      33.439 -40.254   3.596  1.00  0.74           C  
ATOM   3838  C   ILE A 256      34.602 -40.698   4.471  1.00  0.74           C  
ATOM   3839  O   ILE A 256      34.572 -40.478   5.686  1.00  0.74           O  
ATOM   3840  CB  ILE A 256      32.478 -41.394   3.304  1.00  0.74           C  
ATOM   3841  CG1 ILE A 256      31.228 -40.815   2.679  1.00  0.74           C  
ATOM   3842  CG2 ILE A 256      32.124 -42.075   4.564  1.00  0.74           C  
ATOM   3843  CD1 ILE A 256      30.306 -41.833   2.120  1.00  0.74           C  
ATOM   3844  H   ILE A 256      33.679 -40.113   1.479  1.00  0.74           H  
ATOM   3845  HA  ILE A 256      32.881 -39.500   4.136  1.00  0.74           H  
ATOM   3846  HB  ILE A 256      32.921 -42.100   2.607  1.00  0.74           H  
ATOM   3847 1HG1 ILE A 256      30.729 -40.257   3.404  1.00  0.74           H  
ATOM   3848 2HG1 ILE A 256      31.515 -40.137   1.885  1.00  0.74           H  
ATOM   3849 1HG2 ILE A 256      31.430 -42.844   4.322  1.00  0.74           H  
ATOM   3850 2HG2 ILE A 256      33.016 -42.503   5.022  1.00  0.74           H  
ATOM   3851 3HG2 ILE A 256      31.665 -41.367   5.240  1.00  0.74           H  
ATOM   3852 1HD1 ILE A 256      29.444 -41.339   1.691  1.00  0.74           H  
ATOM   3853 2HD1 ILE A 256      30.831 -42.387   1.353  1.00  0.74           H  
ATOM   3854 3HD1 ILE A 256      29.980 -42.512   2.908  1.00  0.74           H  
ATOM   3855  N   GLU A 257      35.623 -41.317   3.879  1.00  0.76           N  
ATOM   3856  CA  GLU A 257      36.782 -41.717   4.670  1.00  0.76           C  
ATOM   3857  C   GLU A 257      37.452 -40.483   5.301  1.00  0.76           C  
ATOM   3858  O   GLU A 257      37.903 -40.529   6.451  1.00  0.76           O  
ATOM   3859  CB  GLU A 257      37.788 -42.526   3.833  1.00  0.76           C  
ATOM   3860  CG  GLU A 257      37.307 -43.944   3.463  1.00  0.76           C  
ATOM   3861  CD  GLU A 257      38.330 -44.763   2.674  1.00  0.76           C  
ATOM   3862  OE1 GLU A 257      39.352 -44.231   2.301  1.00  0.76           O  
ATOM   3863  OE2 GLU A 257      38.081 -45.931   2.463  1.00  0.76           O  
ATOM   3864  H   GLU A 257      35.582 -41.512   2.875  1.00  0.76           H  
ATOM   3865  HA  GLU A 257      36.434 -42.359   5.479  1.00  0.76           H  
ATOM   3866 1HB  GLU A 257      37.992 -41.991   2.902  1.00  0.76           H  
ATOM   3867 2HB  GLU A 257      38.728 -42.613   4.375  1.00  0.76           H  
ATOM   3868 1HG  GLU A 257      37.061 -44.478   4.381  1.00  0.76           H  
ATOM   3869 2HG  GLU A 257      36.391 -43.855   2.877  1.00  0.76           H  
ATOM   3870  N   ARG A 258      37.490 -39.358   4.576  1.00  0.79           N  
ATOM   3871  CA  ARG A 258      38.075 -38.147   5.154  1.00  0.79           C  
ATOM   3872  C   ARG A 258      37.224 -37.687   6.355  1.00  0.79           C  
ATOM   3873  O   ARG A 258      37.749 -37.332   7.422  1.00  0.79           O  
ATOM   3874  CB  ARG A 258      38.192 -37.060   4.081  1.00  0.79           C  
ATOM   3875  CG  ARG A 258      39.252 -37.376   3.031  1.00  0.79           C  
ATOM   3876  CD  ARG A 258      39.319 -36.385   1.909  1.00  0.79           C  
ATOM   3877  NE  ARG A 258      40.344 -36.791   0.932  1.00  0.79           N  
ATOM   3878  CZ  ARG A 258      40.547 -36.246  -0.290  1.00  0.79           C  
ATOM   3879  NH1 ARG A 258      39.809 -35.249  -0.726  1.00  0.79           N  
ATOM   3880  NH2 ARG A 258      41.511 -36.726  -1.061  1.00  0.79           N  
ATOM   3881  H   ARG A 258      37.138 -39.360   3.616  1.00  0.79           H  
ATOM   3882  HA  ARG A 258      39.079 -38.376   5.510  1.00  0.79           H  
ATOM   3883 1HB  ARG A 258      37.241 -36.914   3.580  1.00  0.79           H  
ATOM   3884 2HB  ARG A 258      38.479 -36.117   4.543  1.00  0.79           H  
ATOM   3885 1HG  ARG A 258      40.227 -37.386   3.522  1.00  0.79           H  
ATOM   3886 2HG  ARG A 258      39.050 -38.358   2.607  1.00  0.79           H  
ATOM   3887 1HD  ARG A 258      38.355 -36.331   1.401  1.00  0.79           H  
ATOM   3888 2HD  ARG A 258      39.581 -35.397   2.302  1.00  0.79           H  
ATOM   3889  HE  ARG A 258      40.949 -37.552   1.201  1.00  0.79           H  
ATOM   3890 1HH1 ARG A 258      39.061 -34.843  -0.147  1.00  0.79           H  
ATOM   3891 2HH1 ARG A 258      39.979 -34.860  -1.639  1.00  0.79           H  
ATOM   3892 1HH2 ARG A 258      42.087 -37.490  -0.735  1.00  0.79           H  
ATOM   3893 2HH2 ARG A 258      41.673 -36.324  -1.972  1.00  0.79           H  
ATOM   3894  N   LEU A 259      35.898 -37.787   6.220  1.00  0.82           N  
ATOM   3895  CA  LEU A 259      35.009 -37.412   7.313  1.00  0.82           C  
ATOM   3896  C   LEU A 259      35.202 -38.338   8.506  1.00  0.82           C  
ATOM   3897  O   LEU A 259      35.087 -37.905   9.651  1.00  0.82           O  
ATOM   3898  CB  LEU A 259      33.553 -37.423   6.857  1.00  0.82           C  
ATOM   3899  CG  LEU A 259      33.202 -36.349   5.831  1.00  0.82           C  
ATOM   3900  CD1 LEU A 259      31.800 -36.542   5.367  1.00  0.82           C  
ATOM   3901  CD2 LEU A 259      33.388 -34.985   6.425  1.00  0.82           C  
ATOM   3902  H   LEU A 259      35.505 -38.080   5.323  1.00  0.82           H  
ATOM   3903  HA  LEU A 259      35.249 -36.407   7.632  1.00  0.82           H  
ATOM   3904 1HB  LEU A 259      33.330 -38.392   6.422  1.00  0.82           H  
ATOM   3905 2HB  LEU A 259      32.914 -37.282   7.727  1.00  0.82           H  
ATOM   3906  HG  LEU A 259      33.858 -36.443   4.974  1.00  0.82           H  
ATOM   3907 1HD1 LEU A 259      31.606 -35.772   4.642  1.00  0.82           H  
ATOM   3908 2HD1 LEU A 259      31.687 -37.525   4.910  1.00  0.82           H  
ATOM   3909 3HD1 LEU A 259      31.112 -36.448   6.204  1.00  0.82           H  
ATOM   3910 1HD2 LEU A 259      33.153 -34.229   5.675  1.00  0.82           H  
ATOM   3911 2HD2 LEU A 259      32.731 -34.872   7.274  1.00  0.82           H  
ATOM   3912 3HD2 LEU A 259      34.408 -34.869   6.741  1.00  0.82           H  
ATOM   3913  N   ALA A 260      35.487 -39.617   8.245  1.00  0.86           N  
ATOM   3914  CA  ALA A 260      35.707 -40.575   9.320  1.00  0.86           C  
ATOM   3915  C   ALA A 260      36.894 -40.184  10.171  1.00  0.86           C  
ATOM   3916  O   ALA A 260      36.827 -40.168  11.402  1.00  0.86           O  
ATOM   3917  CB  ALA A 260      35.980 -41.954   8.753  1.00  0.86           C  
ATOM   3918  H   ALA A 260      35.520 -39.931   7.276  1.00  0.86           H  
ATOM   3919  HA  ALA A 260      34.819 -40.592   9.941  1.00  0.86           H  
ATOM   3920 1HB  ALA A 260      36.116 -42.659   9.568  1.00  0.86           H  
ATOM   3921 2HB  ALA A 260      35.172 -42.267   8.134  1.00  0.86           H  
ATOM   3922 3HB  ALA A 260      36.876 -41.925   8.154  1.00  0.86           H  
ATOM   3923  N   LYS A 261      37.977 -39.781   9.509  1.00  0.90           N  
ATOM   3924  CA  LYS A 261      39.201 -39.404  10.210  1.00  0.90           C  
ATOM   3925  C   LYS A 261      38.964 -38.192  11.101  1.00  0.90           C  
ATOM   3926  O   LYS A 261      39.518 -38.080  12.197  1.00  0.90           O  
ATOM   3927  CB  LYS A 261      40.312 -39.122   9.204  1.00  0.90           C  
ATOM   3928  CG  LYS A 261      40.826 -40.364   8.477  1.00  0.90           C  
ATOM   3929  CD  LYS A 261      41.909 -40.001   7.472  1.00  0.90           C  
ATOM   3930  CE  LYS A 261      42.403 -41.218   6.713  1.00  0.90           C  
ATOM   3931  NZ  LYS A 261      43.437 -40.852   5.709  1.00  0.90           N  
ATOM   3932  H   LYS A 261      37.962 -39.797   8.485  1.00  0.90           H  
ATOM   3933  HA  LYS A 261      39.505 -40.235  10.845  1.00  0.90           H  
ATOM   3934 1HB  LYS A 261      39.941 -38.426   8.444  1.00  0.90           H  
ATOM   3935 2HB  LYS A 261      41.149 -38.642   9.705  1.00  0.90           H  
ATOM   3936 1HG  LYS A 261      41.226 -41.075   9.199  1.00  0.90           H  
ATOM   3937 2HG  LYS A 261      39.996 -40.836   7.949  1.00  0.90           H  
ATOM   3938 1HD  LYS A 261      41.506 -39.275   6.758  1.00  0.90           H  
ATOM   3939 2HD  LYS A 261      42.748 -39.538   7.991  1.00  0.90           H  
ATOM   3940 1HE  LYS A 261      42.827 -41.933   7.416  1.00  0.90           H  
ATOM   3941 2HE  LYS A 261      41.559 -41.684   6.199  1.00  0.90           H  
ATOM   3942 1HZ  LYS A 261      43.743 -41.681   5.219  1.00  0.90           H  
ATOM   3943 2HZ  LYS A 261      43.044 -40.195   5.050  1.00  0.90           H  
ATOM   3944 3HZ  LYS A 261      44.224 -40.426   6.177  1.00  0.90           H  
ATOM   3945  N   ALA A 262      38.112 -37.297  10.623  1.00  0.94           N  
ATOM   3946  CA  ALA A 262      37.744 -36.074  11.315  1.00  0.94           C  
ATOM   3947  C   ALA A 262      36.475 -36.225  12.150  1.00  0.94           C  
ATOM   3948  O   ALA A 262      35.941 -35.223  12.624  1.00  0.94           O  
ATOM   3949  CB  ALA A 262      37.540 -34.969  10.312  1.00  0.94           C  
ATOM   3950  H   ALA A 262      37.719 -37.457   9.693  1.00  0.94           H  
ATOM   3951  HA  ALA A 262      38.562 -35.806  11.984  1.00  0.94           H  
ATOM   3952 1HB  ALA A 262      37.298 -34.044  10.834  1.00  0.94           H  
ATOM   3953 2HB  ALA A 262      38.449 -34.831   9.726  1.00  0.94           H  
ATOM   3954 3HB  ALA A 262      36.719 -35.249   9.655  1.00  0.94           H  
ATOM   3955  N   HIS A 263      35.971 -37.445  12.337  1.00  0.97           N  
ATOM   3956  CA  HIS A 263      34.709 -37.629  13.045  1.00  0.97           C  
ATOM   3957  C   HIS A 263      34.628 -36.924  14.382  1.00  0.97           C  
ATOM   3958  O   HIS A 263      33.671 -36.192  14.629  1.00  0.97           O  
ATOM   3959  CB  HIS A 263      34.429 -39.113  13.261  1.00  0.97           C  
ATOM   3960  CG  HIS A 263      33.186 -39.406  14.106  1.00  0.97           C  
ATOM   3961  ND1 HIS A 263      31.904 -39.203  13.641  1.00  0.97           N  
ATOM   3962  CD2 HIS A 263      33.049 -39.884  15.375  1.00  0.97           C  
ATOM   3963  CE1 HIS A 263      31.036 -39.569  14.568  1.00  0.97           C  
ATOM   3964  NE2 HIS A 263      31.698 -39.967  15.633  1.00  0.97           N  
ATOM   3965  H   HIS A 263      36.437 -38.270  11.956  1.00  0.97           H  
ATOM   3966  HA  HIS A 263      33.906 -37.237  12.425  1.00  0.97           H  
ATOM   3967 1HB  HIS A 263      34.307 -39.595  12.290  1.00  0.97           H  
ATOM   3968 2HB  HIS A 263      35.289 -39.576  13.743  1.00  0.97           H  
ATOM   3969  HD2 HIS A 263      33.857 -40.146  16.064  1.00  0.97           H  
ATOM   3970  HE1 HIS A 263      29.958 -39.523  14.487  1.00  0.97           H  
ATOM   3971  HE2 HIS A 263      31.247 -40.270  16.515  1.00  0.97           H  
ATOM   3972  N   ASP A 264      35.608 -37.111  15.260  1.00  1.01           N  
ATOM   3973  CA  ASP A 264      35.494 -36.475  16.567  1.00  1.01           C  
ATOM   3974  C   ASP A 264      35.445 -34.950  16.458  1.00  1.01           C  
ATOM   3975  O   ASP A 264      34.679 -34.288  17.161  1.00  1.01           O  
ATOM   3976  CB  ASP A 264      36.667 -36.884  17.454  1.00  1.01           C  
ATOM   3977  CG  ASP A 264      36.585 -38.340  17.907  1.00  1.01           C  
ATOM   3978  OD1 ASP A 264      35.540 -38.933  17.767  1.00  1.01           O  
ATOM   3979  OD2 ASP A 264      37.572 -38.846  18.376  1.00  1.01           O  
ATOM   3980  H   ASP A 264      36.396 -37.698  15.026  1.00  1.01           H  
ATOM   3981  HA  ASP A 264      34.569 -36.815  17.033  1.00  1.01           H  
ATOM   3982 1HB  ASP A 264      37.601 -36.735  16.911  1.00  1.01           H  
ATOM   3983 2HB  ASP A 264      36.695 -36.242  18.336  1.00  1.01           H  
ATOM   3984  N   GLU A 265      36.240 -34.385  15.547  1.00  1.06           N  
ATOM   3985  CA  GLU A 265      36.274 -32.934  15.386  1.00  1.06           C  
ATOM   3986  C   GLU A 265      34.926 -32.425  14.883  1.00  1.06           C  
ATOM   3987  O   GLU A 265      34.447 -31.362  15.284  1.00  1.06           O  
ATOM   3988  CB  GLU A 265      37.372 -32.541  14.402  1.00  1.06           C  
ATOM   3989  CG  GLU A 265      38.790 -32.800  14.892  1.00  1.06           C  
ATOM   3990  CD  GLU A 265      39.840 -32.517  13.838  1.00  1.06           C  
ATOM   3991  OE1 GLU A 265      39.476 -32.255  12.714  1.00  1.06           O  
ATOM   3992  OE2 GLU A 265      41.003 -32.567  14.160  1.00  1.06           O  
ATOM   3993  H   GLU A 265      36.821 -34.970  14.961  1.00  1.06           H  
ATOM   3994  HA  GLU A 265      36.475 -32.479  16.357  1.00  1.06           H  
ATOM   3995 1HB  GLU A 265      37.235 -33.091  13.469  1.00  1.06           H  
ATOM   3996 2HB  GLU A 265      37.285 -31.481  14.169  1.00  1.06           H  
ATOM   3997 1HG  GLU A 265      38.982 -32.173  15.762  1.00  1.06           H  
ATOM   3998 2HG  GLU A 265      38.864 -33.842  15.204  1.00  1.06           H  
ATOM   3999  N   LEU A 266      34.312 -33.202  13.993  1.00  1.12           N  
ATOM   4000  CA  LEU A 266      33.024 -32.845  13.432  1.00  1.12           C  
ATOM   4001  C   LEU A 266      31.955 -32.920  14.526  1.00  1.12           C  
ATOM   4002  O   LEU A 266      31.199 -31.976  14.741  1.00  1.12           O  
ATOM   4003  CB  LEU A 266      32.716 -33.822  12.282  1.00  1.12           C  
ATOM   4004  CG  LEU A 266      33.634 -33.695  11.029  1.00  1.12           C  
ATOM   4005  CD1 LEU A 266      33.414 -34.861  10.091  1.00  1.12           C  
ATOM   4006  CD2 LEU A 266      33.340 -32.424  10.344  1.00  1.12           C  
ATOM   4007  H   LEU A 266      34.773 -34.058  13.683  1.00  1.12           H  
ATOM   4008  HA  LEU A 266      33.073 -31.828  13.051  1.00  1.12           H  
ATOM   4009 1HB  LEU A 266      32.807 -34.839  12.654  1.00  1.12           H  
ATOM   4010 2HB  LEU A 266      31.697 -33.668  11.965  1.00  1.12           H  
ATOM   4011  HG  LEU A 266      34.667 -33.693  11.337  1.00  1.12           H  
ATOM   4012 1HD1 LEU A 266      34.075 -34.751   9.238  1.00  1.12           H  
ATOM   4013 2HD1 LEU A 266      33.648 -35.791  10.602  1.00  1.12           H  
ATOM   4014 3HD1 LEU A 266      32.379 -34.878   9.759  1.00  1.12           H  
ATOM   4015 1HD2 LEU A 266      33.985 -32.314   9.472  1.00  1.12           H  
ATOM   4016 2HD2 LEU A 266      32.296 -32.405  10.026  1.00  1.12           H  
ATOM   4017 3HD2 LEU A 266      33.527 -31.616  11.044  1.00  1.12           H  
ATOM   4018  N   VAL A 267      31.997 -33.983  15.331  1.00  1.20           N  
ATOM   4019  CA  VAL A 267      31.033 -34.173  16.411  1.00  1.20           C  
ATOM   4020  C   VAL A 267      31.059 -33.091  17.466  1.00  1.20           C  
ATOM   4021  O   VAL A 267      30.005 -32.614  17.889  1.00  1.20           O  
ATOM   4022  CB  VAL A 267      31.218 -35.526  17.085  1.00  1.20           C  
ATOM   4023  CG1 VAL A 267      30.415 -35.592  18.324  1.00  1.20           C  
ATOM   4024  CG2 VAL A 267      30.725 -36.604  16.166  1.00  1.20           C  
ATOM   4025  H   VAL A 267      32.681 -34.716  15.147  1.00  1.20           H  
ATOM   4026  HA  VAL A 267      30.043 -34.177  15.967  1.00  1.20           H  
ATOM   4027  HB  VAL A 267      32.271 -35.675  17.330  1.00  1.20           H  
ATOM   4028 1HG1 VAL A 267      30.564 -36.562  18.764  1.00  1.20           H  
ATOM   4029 2HG1 VAL A 267      30.736 -34.819  19.021  1.00  1.20           H  
ATOM   4030 3HG1 VAL A 267      29.380 -35.454  18.080  1.00  1.20           H  
ATOM   4031 1HG2 VAL A 267      30.850 -37.563  16.662  1.00  1.20           H  
ATOM   4032 2HG2 VAL A 267      29.669 -36.443  15.942  1.00  1.20           H  
ATOM   4033 3HG2 VAL A 267      31.296 -36.589  15.241  1.00  1.20           H  
ATOM   4034  N   GLU A 268      32.243 -32.653  17.873  1.00  1.31           N  
ATOM   4035  CA  GLU A 268      32.318 -31.613  18.891  1.00  1.31           C  
ATOM   4036  C   GLU A 268      31.646 -30.311  18.442  1.00  1.31           C  
ATOM   4037  O   GLU A 268      31.262 -29.491  19.278  1.00  1.31           O  
ATOM   4038  CB  GLU A 268      33.770 -31.330  19.306  1.00  1.31           C  
ATOM   4039  CG  GLU A 268      34.437 -32.441  20.142  1.00  1.31           C  
ATOM   4040  CD  GLU A 268      35.854 -32.094  20.611  1.00  1.31           C  
ATOM   4041  OE1 GLU A 268      36.357 -31.054  20.244  1.00  1.31           O  
ATOM   4042  OE2 GLU A 268      36.419 -32.874  21.346  1.00  1.31           O  
ATOM   4043  H   GLU A 268      33.097 -33.076  17.501  1.00  1.31           H  
ATOM   4044  HA  GLU A 268      31.787 -31.971  19.773  1.00  1.31           H  
ATOM   4045 1HB  GLU A 268      34.377 -31.191  18.405  1.00  1.31           H  
ATOM   4046 2HB  GLU A 268      33.814 -30.403  19.876  1.00  1.31           H  
ATOM   4047 1HG  GLU A 268      33.818 -32.639  21.017  1.00  1.31           H  
ATOM   4048 2HG  GLU A 268      34.471 -33.350  19.548  1.00  1.31           H  
ATOM   4049  N   ALA A 269      31.555 -30.081  17.133  1.00  1.44           N  
ATOM   4050  CA  ALA A 269      30.955 -28.882  16.588  1.00  1.44           C  
ATOM   4051  C   ALA A 269      29.437 -28.986  16.448  1.00  1.44           C  
ATOM   4052  O   ALA A 269      28.767 -27.985  16.202  1.00  1.44           O  
ATOM   4053  CB  ALA A 269      31.541 -28.600  15.221  1.00  1.44           C  
ATOM   4054  H   ALA A 269      31.854 -30.795  16.468  1.00  1.44           H  
ATOM   4055  HA  ALA A 269      31.178 -28.057  17.264  1.00  1.44           H  
ATOM   4056 1HB  ALA A 269      31.111 -27.685  14.824  1.00  1.44           H  
ATOM   4057 2HB  ALA A 269      32.624 -28.497  15.300  1.00  1.44           H  
ATOM   4058 3HB  ALA A 269      31.301 -29.436  14.566  1.00  1.44           H  
ATOM   4059  N   TYR A 270      28.880 -30.189  16.589  1.00  1.57           N  
ATOM   4060  CA  TYR A 270      27.491 -30.427  16.200  1.00  1.57           C  
ATOM   4061  C   TYR A 270      26.339 -30.004  17.112  1.00  1.57           C  
ATOM   4062  O   TYR A 270      25.479 -30.818  17.473  1.00  1.57           O  
ATOM   4063  CB  TYR A 270      27.339 -31.877  15.825  1.00  1.57           C  
ATOM   4064  CG  TYR A 270      27.920 -32.228  14.440  1.00  1.57           C  
ATOM   4065  CD1 TYR A 270      28.132 -33.550  14.054  1.00  1.57           C  
ATOM   4066  CD2 TYR A 270      28.224 -31.210  13.565  1.00  1.57           C  
ATOM   4067  CE1 TYR A 270      28.634 -33.830  12.792  1.00  1.57           C  
ATOM   4068  CE2 TYR A 270      28.728 -31.476  12.308  1.00  1.57           C  
ATOM   4069  CZ  TYR A 270      28.930 -32.778  11.915  1.00  1.57           C  
ATOM   4070  OH  TYR A 270      29.423 -33.047  10.652  1.00  1.57           O  
ATOM   4071  H   TYR A 270      29.434 -30.980  16.916  1.00  1.57           H  
ATOM   4072  HA  TYR A 270      27.354 -29.892  15.275  1.00  1.57           H  
ATOM   4073 1HB  TYR A 270      27.888 -32.460  16.547  1.00  1.57           H  
ATOM   4074 2HB  TYR A 270      26.310 -32.165  15.891  1.00  1.57           H  
ATOM   4075  HD1 TYR A 270      27.894 -34.364  14.740  1.00  1.57           H  
ATOM   4076  HD2 TYR A 270      28.060 -30.201  13.883  1.00  1.57           H  
ATOM   4077  HE1 TYR A 270      28.793 -34.864  12.488  1.00  1.57           H  
ATOM   4078  HE2 TYR A 270      28.962 -30.659  11.627  1.00  1.57           H  
ATOM   4079  HH  TYR A 270      29.678 -33.972  10.603  1.00  1.57           H  
ATOM   4080  N   GLY A 271      26.235 -28.694  17.299  1.00  1.68           N  
ATOM   4081  CA  GLY A 271      25.186 -28.019  18.065  1.00  1.68           C  
ATOM   4082  C   GLY A 271      25.192 -28.243  19.580  1.00  1.68           C  
ATOM   4083  O   GLY A 271      26.190 -27.990  20.251  1.00  1.68           O  
ATOM   4084  H   GLY A 271      27.001 -28.143  16.906  1.00  1.68           H  
ATOM   4085 1HA  GLY A 271      25.253 -26.948  17.870  1.00  1.68           H  
ATOM   4086 2HA  GLY A 271      24.222 -28.331  17.670  1.00  1.68           H  
ATOM   4087  N   GLY A 272      24.041 -28.658  20.113  1.00  1.75           N  
ATOM   4088  CA  GLY A 272      23.827 -28.871  21.550  1.00  1.75           C  
ATOM   4089  C   GLY A 272      24.043 -30.311  22.002  1.00  1.75           C  
ATOM   4090  O   GLY A 272      24.999 -30.971  21.596  1.00  1.75           O  
ATOM   4091  H   GLY A 272      23.278 -28.847  19.486  1.00  1.75           H  
ATOM   4092 1HA  GLY A 272      24.497 -28.216  22.108  1.00  1.75           H  
ATOM   4093 2HA  GLY A 272      22.814 -28.563  21.804  1.00  1.75           H  
ATOM   4094  N   GLY A 273      23.163 -30.804  22.886  1.00  1.75           N  
ATOM   4095  CA  GLY A 273      23.294 -32.136  23.505  1.00  1.75           C  
ATOM   4096  C   GLY A 273      23.005 -33.280  22.529  1.00  1.75           C  
ATOM   4097  O   GLY A 273      22.071 -34.066  22.701  1.00  1.75           O  
ATOM   4098  H   GLY A 273      22.386 -30.222  23.165  1.00  1.75           H  
ATOM   4099 1HA  GLY A 273      24.303 -32.247  23.903  1.00  1.75           H  
ATOM   4100 2HA  GLY A 273      22.614 -32.206  24.353  1.00  1.75           H  
ATOM   4101  N   LEU A 274      23.851 -33.376  21.523  1.00  1.69           N  
ATOM   4102  CA  LEU A 274      23.790 -34.325  20.432  1.00  1.69           C  
ATOM   4103  C   LEU A 274      23.656 -35.768  20.888  1.00  1.69           C  
ATOM   4104  O   LEU A 274      22.895 -36.544  20.308  1.00  1.69           O  
ATOM   4105  CB  LEU A 274      25.056 -34.187  19.611  1.00  1.69           C  
ATOM   4106  CG  LEU A 274      25.125 -35.045  18.444  1.00  1.69           C  
ATOM   4107  CD1 LEU A 274      24.031 -34.669  17.486  1.00  1.69           C  
ATOM   4108  CD2 LEU A 274      26.478 -34.910  17.825  1.00  1.69           C  
ATOM   4109  H   LEU A 274      24.587 -32.679  21.496  1.00  1.69           H  
ATOM   4110  HA  LEU A 274      22.930 -34.075  19.811  1.00  1.69           H  
ATOM   4111 1HB  LEU A 274      25.140 -33.147  19.273  1.00  1.69           H  
ATOM   4112 2HB  LEU A 274      25.914 -34.408  20.242  1.00  1.69           H  
ATOM   4113  HG  LEU A 274      24.962 -36.039  18.753  1.00  1.69           H  
ATOM   4114 1HD1 LEU A 274      24.052 -35.299  16.607  1.00  1.69           H  
ATOM   4115 2HD1 LEU A 274      23.061 -34.763  17.972  1.00  1.69           H  
ATOM   4116 3HD1 LEU A 274      24.205 -33.655  17.203  1.00  1.69           H  
ATOM   4117 1HD2 LEU A 274      26.574 -35.540  16.948  1.00  1.69           H  
ATOM   4118 2HD2 LEU A 274      26.604 -33.895  17.550  1.00  1.69           H  
ATOM   4119 3HD2 LEU A 274      27.222 -35.185  18.552  1.00  1.69           H  
ATOM   4120  N   GLY A 275      24.376 -36.123  21.951  1.00  1.60           N  
ATOM   4121  CA  GLY A 275      24.369 -37.485  22.475  1.00  1.60           C  
ATOM   4122  C   GLY A 275      22.987 -37.941  22.941  1.00  1.60           C  
ATOM   4123  O   GLY A 275      22.754 -39.139  23.101  1.00  1.60           O  
ATOM   4124  H   GLY A 275      24.958 -35.428  22.394  1.00  1.60           H  
ATOM   4125 1HA  GLY A 275      24.731 -38.166  21.705  1.00  1.60           H  
ATOM   4126 2HA  GLY A 275      25.071 -37.551  23.305  1.00  1.60           H  
ATOM   4127  N   GLY A 276      22.068 -36.994  23.182  1.00  1.52           N  
ATOM   4128  CA  GLY A 276      20.725 -37.353  23.598  1.00  1.52           C  
ATOM   4129  C   GLY A 276      19.904 -37.828  22.405  1.00  1.52           C  
ATOM   4130  O   GLY A 276      18.909 -38.517  22.573  1.00  1.52           O  
ATOM   4131  H   GLY A 276      22.280 -36.008  23.040  1.00  1.52           H  
ATOM   4132 1HA  GLY A 276      20.771 -38.137  24.353  1.00  1.52           H  
ATOM   4133 2HA  GLY A 276      20.243 -36.488  24.053  1.00  1.52           H  
ATOM   4134  N   ALA A 277      20.312 -37.456  21.193  1.00  1.47           N  
ATOM   4135  CA  ALA A 277      19.597 -37.849  19.986  1.00  1.47           C  
ATOM   4136  C   ALA A 277      20.285 -39.059  19.368  1.00  1.47           C  
ATOM   4137  O   ALA A 277      19.653 -40.010  18.896  1.00  1.47           O  
ATOM   4138  CB  ALA A 277      19.557 -36.698  18.999  1.00  1.47           C  
ATOM   4139  H   ALA A 277      21.166 -36.915  21.093  1.00  1.47           H  
ATOM   4140  HA  ALA A 277      18.582 -38.136  20.257  1.00  1.47           H  
ATOM   4141 1HB  ALA A 277      19.020 -37.004  18.104  1.00  1.47           H  
ATOM   4142 2HB  ALA A 277      19.056 -35.841  19.447  1.00  1.47           H  
ATOM   4143 3HB  ALA A 277      20.582 -36.424  18.749  1.00  1.47           H  
ATOM   4144  N   LEU A 278      21.610 -39.056  19.419  1.00  1.45           N  
ATOM   4145  CA  LEU A 278      22.374 -40.105  18.772  1.00  1.45           C  
ATOM   4146  C   LEU A 278      22.605 -41.284  19.691  1.00  1.45           C  
ATOM   4147  O   LEU A 278      23.731 -41.570  20.117  1.00  1.45           O  
ATOM   4148  CB  LEU A 278      23.701 -39.580  18.350  1.00  1.45           C  
ATOM   4149  CG  LEU A 278      23.694 -38.428  17.489  1.00  1.45           C  
ATOM   4150  CD1 LEU A 278      25.098 -38.179  17.177  1.00  1.45           C  
ATOM   4151  CD2 LEU A 278      22.831 -38.672  16.318  1.00  1.45           C  
ATOM   4152  H   LEU A 278      22.093 -38.273  19.858  1.00  1.45           H  
ATOM   4153  HA  LEU A 278      21.829 -40.447  17.899  1.00  1.45           H  
ATOM   4154 1HB  LEU A 278      24.253 -39.319  19.240  1.00  1.45           H  
ATOM   4155 2HB  LEU A 278      24.219 -40.369  17.816  1.00  1.45           H  
ATOM   4156  HG  LEU A 278      23.307 -37.559  18.005  1.00  1.45           H  
ATOM   4157 1HD1 LEU A 278      25.184 -37.332  16.523  1.00  1.45           H  
ATOM   4158 2HD1 LEU A 278      25.645 -38.000  18.079  1.00  1.45           H  
ATOM   4159 3HD1 LEU A 278      25.491 -39.046  16.712  1.00  1.45           H  
ATOM   4160 1HD2 LEU A 278      22.848 -37.809  15.656  1.00  1.45           H  
ATOM   4161 2HD2 LEU A 278      23.183 -39.537  15.804  1.00  1.45           H  
ATOM   4162 3HD2 LEU A 278      21.817 -38.846  16.653  1.00  1.45           H  
ATOM   4163  N   THR A 279      21.519 -41.991  19.946  1.00  1.45           N  
ATOM   4164  CA  THR A 279      21.472 -43.069  20.920  1.00  1.45           C  
ATOM   4165  C   THR A 279      21.684 -44.480  20.359  1.00  1.45           C  
ATOM   4166  O   THR A 279      21.502 -45.462  21.076  1.00  1.45           O  
ATOM   4167  CB  THR A 279      20.125 -43.036  21.647  1.00  1.45           C  
ATOM   4168  OG1 THR A 279      19.073 -43.259  20.704  1.00  1.45           O  
ATOM   4169  CG2 THR A 279      19.919 -41.665  22.296  1.00  1.45           C  
ATOM   4170  H   THR A 279      20.660 -41.663  19.499  1.00  1.45           H  
ATOM   4171  HA  THR A 279      22.257 -42.884  21.654  1.00  1.45           H  
ATOM   4172  HB  THR A 279      20.100 -43.815  22.405  1.00  1.45           H  
ATOM   4173  HG1 THR A 279      18.849 -42.409  20.276  1.00  1.45           H  
ATOM   4174 1HG2 THR A 279      18.957 -41.637  22.804  1.00  1.45           H  
ATOM   4175 2HG2 THR A 279      20.716 -41.471  23.016  1.00  1.45           H  
ATOM   4176 3HG2 THR A 279      19.938 -40.897  21.533  1.00  1.45           H  
ATOM   4177  N   GLY A 280      21.948 -44.623  19.062  1.00  1.46           N  
ATOM   4178  CA  GLY A 280      22.185 -45.954  18.469  1.00  1.46           C  
ATOM   4179  C   GLY A 280      20.897 -46.727  18.145  1.00  1.46           C  
ATOM   4180  O   GLY A 280      20.734 -47.263  17.052  1.00  1.46           O  
ATOM   4181  H   GLY A 280      22.034 -43.798  18.488  1.00  1.46           H  
ATOM   4182 1HA  GLY A 280      22.759 -45.825  17.549  1.00  1.46           H  
ATOM   4183 2HA  GLY A 280      22.803 -46.543  19.145  1.00  1.46           H  
ATOM   4184  N   THR A 281      19.997 -46.783  19.126  1.00  1.43           N  
ATOM   4185  CA  THR A 281      18.684 -47.425  19.049  1.00  1.43           C  
ATOM   4186  C   THR A 281      17.817 -46.806  17.952  1.00  1.43           C  
ATOM   4187  O   THR A 281      17.045 -47.487  17.278  1.00  1.43           O  
ATOM   4188  CB  THR A 281      17.947 -47.295  20.394  1.00  1.43           C  
ATOM   4189  OG1 THR A 281      18.694 -47.969  21.419  1.00  1.43           O  
ATOM   4190  CG2 THR A 281      16.552 -47.879  20.297  1.00  1.43           C  
ATOM   4191  H   THR A 281      20.281 -46.347  19.998  1.00  1.43           H  
ATOM   4192  HA  THR A 281      18.826 -48.480  18.818  1.00  1.43           H  
ATOM   4193  HB  THR A 281      17.872 -46.235  20.656  1.00  1.43           H  
ATOM   4194  HG1 THR A 281      19.544 -47.522  21.538  1.00  1.43           H  
ATOM   4195 1HG2 THR A 281      16.045 -47.769  21.255  1.00  1.43           H  
ATOM   4196 2HG2 THR A 281      15.991 -47.351  19.527  1.00  1.43           H  
ATOM   4197 3HG2 THR A 281      16.616 -48.935  20.039  1.00  1.43           H  
ATOM   4198  N   HIS A 282      17.916 -45.494  17.843  1.00  1.38           N  
ATOM   4199  CA  HIS A 282      17.176 -44.665  16.905  1.00  1.38           C  
ATOM   4200  C   HIS A 282      17.826 -44.733  15.519  1.00  1.38           C  
ATOM   4201  O   HIS A 282      18.938 -45.237  15.385  1.00  1.38           O  
ATOM   4202  CB  HIS A 282      17.149 -43.252  17.464  1.00  1.38           C  
ATOM   4203  CG  HIS A 282      16.372 -43.170  18.747  1.00  1.38           C  
ATOM   4204  ND1 HIS A 282      16.462 -42.102  19.591  1.00  1.38           N  
ATOM   4205  CD2 HIS A 282      15.456 -44.014  19.303  1.00  1.38           C  
ATOM   4206  CE1 HIS A 282      15.646 -42.284  20.619  1.00  1.38           C  
ATOM   4207  NE2 HIS A 282      15.012 -43.423  20.462  1.00  1.38           N  
ATOM   4208  H   HIS A 282      18.580 -45.038  18.453  1.00  1.38           H  
ATOM   4209  HA  HIS A 282      16.153 -45.028  16.818  1.00  1.38           H  
ATOM   4210 1HB  HIS A 282      18.171 -42.920  17.660  1.00  1.38           H  
ATOM   4211 2HB  HIS A 282      16.718 -42.571  16.742  1.00  1.38           H  
ATOM   4212  HD2 HIS A 282      15.118 -44.964  18.892  1.00  1.38           H  
ATOM   4213  HE1 HIS A 282      15.509 -41.591  21.440  1.00  1.38           H  
ATOM   4214  HE2 HIS A 282      14.289 -43.777  21.108  1.00  1.38           H  
ATOM   4215  N   GLU A 283      17.171 -44.225  14.475  1.00  1.31           N  
ATOM   4216  CA  GLU A 283      17.730 -44.346  13.118  1.00  1.31           C  
ATOM   4217  C   GLU A 283      18.878 -43.380  12.802  1.00  1.31           C  
ATOM   4218  O   GLU A 283      18.751 -42.459  11.984  1.00  1.31           O  
ATOM   4219  CB  GLU A 283      16.625 -44.167  12.067  1.00  1.31           C  
ATOM   4220  CG  GLU A 283      15.537 -45.248  12.084  1.00  1.31           C  
ATOM   4221  CD  GLU A 283      14.542 -45.150  10.914  1.00  1.31           C  
ATOM   4222  OE1 GLU A 283      13.751 -44.225  10.850  1.00  1.31           O  
ATOM   4223  OE2 GLU A 283      14.592 -46.020  10.071  1.00  1.31           O  
ATOM   4224  H   GLU A 283      16.271 -43.795  14.614  1.00  1.31           H  
ATOM   4225  HA  GLU A 283      18.125 -45.359  13.018  1.00  1.31           H  
ATOM   4226 1HB  GLU A 283      16.139 -43.201  12.212  1.00  1.31           H  
ATOM   4227 2HB  GLU A 283      17.068 -44.156  11.080  1.00  1.31           H  
ATOM   4228 1HG  GLU A 283      16.019 -46.224  12.052  1.00  1.31           H  
ATOM   4229 2HG  GLU A 283      14.993 -45.177  13.022  1.00  1.31           H  
ATOM   4230  N   THR A 284      20.000 -43.639  13.463  1.00  1.23           N  
ATOM   4231  CA  THR A 284      21.250 -42.898  13.352  1.00  1.23           C  
ATOM   4232  C   THR A 284      22.403 -43.619  14.020  1.00  1.23           C  
ATOM   4233  O   THR A 284      22.237 -44.231  15.075  1.00  1.23           O  
ATOM   4234  CB  THR A 284      21.136 -41.533  14.029  1.00  1.23           C  
ATOM   4235  OG1 THR A 284      22.412 -40.880  13.970  1.00  1.23           O  
ATOM   4236  CG2 THR A 284      20.699 -41.705  15.482  1.00  1.23           C  
ATOM   4237  H   THR A 284      19.950 -44.419  14.113  1.00  1.23           H  
ATOM   4238  HA  THR A 284      21.491 -42.769  12.296  1.00  1.23           H  
ATOM   4239  HB  THR A 284      20.404 -40.926  13.497  1.00  1.23           H  
ATOM   4240  HG1 THR A 284      23.091 -41.372  14.539  1.00  1.23           H  
ATOM   4241 1HG2 THR A 284      20.612 -40.735  15.948  1.00  1.23           H  
ATOM   4242 2HG2 THR A 284      19.733 -42.205  15.518  1.00  1.23           H  
ATOM   4243 3HG2 THR A 284      21.438 -42.305  16.014  1.00  1.23           H  
ATOM   4244  N   ALA A 285      23.605 -43.450  13.499  1.00  1.15           N  
ATOM   4245  CA  ALA A 285      24.726 -43.962  14.261  1.00  1.15           C  
ATOM   4246  C   ALA A 285      24.803 -43.220  15.569  1.00  1.15           C  
ATOM   4247  O   ALA A 285      24.389 -42.055  15.660  1.00  1.15           O  
ATOM   4248  CB  ALA A 285      26.046 -43.821  13.541  1.00  1.15           C  
ATOM   4249  H   ALA A 285      23.744 -43.014  12.585  1.00  1.15           H  
ATOM   4250  HA  ALA A 285      24.549 -45.016  14.468  1.00  1.15           H  
ATOM   4251 1HB  ALA A 285      26.844 -44.219  14.170  1.00  1.15           H  
ATOM   4252 2HB  ALA A 285      26.021 -44.367  12.626  1.00  1.15           H  
ATOM   4253 3HB  ALA A 285      26.235 -42.792  13.347  1.00  1.15           H  
ATOM   4254  N   HIS A 286      25.297 -43.931  16.581  1.00  1.09           N  
ATOM   4255  CA  HIS A 286      25.586 -43.394  17.899  1.00  1.09           C  
ATOM   4256  C   HIS A 286      26.689 -42.359  17.784  1.00  1.09           C  
ATOM   4257  O   HIS A 286      27.601 -42.505  16.972  1.00  1.09           O  
ATOM   4258  CB  HIS A 286      25.992 -44.496  18.889  1.00  1.09           C  
ATOM   4259  CG  HIS A 286      26.156 -44.008  20.323  1.00  1.09           C  
ATOM   4260  ND1 HIS A 286      27.289 -43.335  20.757  1.00  1.09           N  
ATOM   4261  CD2 HIS A 286      25.341 -44.099  21.403  1.00  1.09           C  
ATOM   4262  CE1 HIS A 286      27.153 -43.026  22.038  1.00  1.09           C  
ATOM   4263  NE2 HIS A 286      25.983 -43.480  22.454  1.00  1.09           N  
ATOM   4264  H   HIS A 286      25.539 -44.894  16.400  1.00  1.09           H  
ATOM   4265  HA  HIS A 286      24.702 -42.901  18.292  1.00  1.09           H  
ATOM   4266 1HB  HIS A 286      25.238 -45.282  18.883  1.00  1.09           H  
ATOM   4267 2HB  HIS A 286      26.935 -44.941  18.569  1.00  1.09           H  
ATOM   4268  HD2 HIS A 286      24.363 -44.570  21.434  1.00  1.09           H  
ATOM   4269  HE1 HIS A 286      27.890 -42.490  22.645  1.00  1.09           H  
ATOM   4270  HE2 HIS A 286      25.615 -43.389  23.391  1.00  1.09           H  
ATOM   4271  N   LEU A 287      26.629 -41.348  18.630  1.00  1.04           N  
ATOM   4272  CA  LEU A 287      27.617 -40.269  18.639  1.00  1.04           C  
ATOM   4273  C   LEU A 287      29.078 -40.745  18.597  1.00  1.04           C  
ATOM   4274  O   LEU A 287      29.893 -40.137  17.894  1.00  1.04           O  
ATOM   4275  CB  LEU A 287      27.415 -39.416  19.896  1.00  1.04           C  
ATOM   4276  CG  LEU A 287      28.254 -38.154  19.997  1.00  1.04           C  
ATOM   4277  CD1 LEU A 287      27.510 -37.140  20.818  1.00  1.04           C  
ATOM   4278  CD2 LEU A 287      29.572 -38.483  20.647  1.00  1.04           C  
ATOM   4279  H   LEU A 287      25.828 -41.316  19.265  1.00  1.04           H  
ATOM   4280  HA  LEU A 287      27.454 -39.653  17.766  1.00  1.04           H  
ATOM   4281 1HB  LEU A 287      26.380 -39.139  19.978  1.00  1.04           H  
ATOM   4282 2HB  LEU A 287      27.664 -40.033  20.761  1.00  1.04           H  
ATOM   4283  HG  LEU A 287      28.416 -37.739  19.006  1.00  1.04           H  
ATOM   4284 1HD1 LEU A 287      28.099 -36.225  20.892  1.00  1.04           H  
ATOM   4285 2HD1 LEU A 287      26.568 -36.926  20.338  1.00  1.04           H  
ATOM   4286 3HD1 LEU A 287      27.335 -37.541  21.812  1.00  1.04           H  
ATOM   4287 1HD2 LEU A 287      30.177 -37.591  20.748  1.00  1.04           H  
ATOM   4288 2HD2 LEU A 287      29.398 -38.904  21.639  1.00  1.04           H  
ATOM   4289 3HD2 LEU A 287      30.110 -39.209  20.047  1.00  1.04           H  
ATOM   4290  N   ASP A 288      29.417 -41.787  19.356  1.00  0.99           N  
ATOM   4291  CA  ASP A 288      30.809 -42.221  19.460  1.00  0.99           C  
ATOM   4292  C   ASP A 288      31.255 -43.250  18.411  1.00  0.99           C  
ATOM   4293  O   ASP A 288      32.403 -43.704  18.463  1.00  0.99           O  
ATOM   4294  CB  ASP A 288      31.087 -42.796  20.855  1.00  0.99           C  
ATOM   4295  CG  ASP A 288      31.029 -41.748  21.969  1.00  0.99           C  
ATOM   4296  OD1 ASP A 288      31.471 -40.647  21.750  1.00  0.99           O  
ATOM   4297  OD2 ASP A 288      30.564 -42.069  23.036  1.00  0.99           O  
ATOM   4298  H   ASP A 288      28.692 -42.284  19.873  1.00  0.99           H  
ATOM   4299  HA  ASP A 288      31.438 -41.339  19.337  1.00  0.99           H  
ATOM   4300 1HB  ASP A 288      30.350 -43.572  21.070  1.00  0.99           H  
ATOM   4301 2HB  ASP A 288      32.069 -43.266  20.865  1.00  0.99           H  
ATOM   4302  N   THR A 289      30.377 -43.650  17.487  1.00  0.94           N  
ATOM   4303  CA  THR A 289      30.784 -44.626  16.475  1.00  0.94           C  
ATOM   4304  C   THR A 289      30.595 -44.153  15.041  1.00  0.94           C  
ATOM   4305  O   THR A 289      29.474 -43.917  14.593  1.00  0.94           O  
ATOM   4306  CB  THR A 289      30.015 -45.954  16.647  1.00  0.94           C  
ATOM   4307  OG1 THR A 289      30.296 -46.515  17.940  1.00  0.94           O  
ATOM   4308  CG2 THR A 289      30.399 -46.943  15.555  1.00  0.94           C  
ATOM   4309  H   THR A 289      29.439 -43.248  17.450  1.00  0.94           H  
ATOM   4310  HA  THR A 289      31.843 -44.833  16.608  1.00  0.94           H  
ATOM   4311  HB  THR A 289      28.945 -45.754  16.579  1.00  0.94           H  
ATOM   4312  HG1 THR A 289      31.250 -46.528  18.082  1.00  0.94           H  
ATOM   4313 1HG2 THR A 289      29.842 -47.867  15.688  1.00  0.94           H  
ATOM   4314 2HG2 THR A 289      30.166 -46.518  14.580  1.00  0.94           H  
ATOM   4315 3HG2 THR A 289      31.467 -47.151  15.611  1.00  0.94           H  
ATOM   4316  N   PHE A 290      31.696 -44.060  14.300  1.00  0.89           N  
ATOM   4317  CA  PHE A 290      31.587 -43.682  12.900  1.00  0.89           C  
ATOM   4318  C   PHE A 290      31.191 -44.928  12.144  1.00  0.89           C  
ATOM   4319  O   PHE A 290      31.692 -46.015  12.437  1.00  0.89           O  
ATOM   4320  CB  PHE A 290      32.875 -43.153  12.292  1.00  0.89           C  
ATOM   4321  CG  PHE A 290      32.646 -42.549  10.880  1.00  0.89           C  
ATOM   4322  CD1 PHE A 290      32.175 -41.262  10.755  1.00  0.89           C  
ATOM   4323  CD2 PHE A 290      32.852 -43.265   9.705  1.00  0.89           C  
ATOM   4324  CE1 PHE A 290      31.942 -40.682   9.530  1.00  0.89           C  
ATOM   4325  CE2 PHE A 290      32.597 -42.672   8.466  1.00  0.89           C  
ATOM   4326  CZ  PHE A 290      32.154 -41.384   8.391  1.00  0.89           C  
ATOM   4327  H   PHE A 290      32.597 -44.255  14.710  1.00  0.89           H  
ATOM   4328  HA  PHE A 290      30.803 -42.930  12.782  1.00  0.89           H  
ATOM   4329 1HB  PHE A 290      33.295 -42.380  12.934  1.00  0.89           H  
ATOM   4330 2HB  PHE A 290      33.606 -43.955  12.209  1.00  0.89           H  
ATOM   4331  HD1 PHE A 290      31.992 -40.697  11.640  1.00  0.89           H  
ATOM   4332  HD2 PHE A 290      33.208 -44.292   9.760  1.00  0.89           H  
ATOM   4333  HE1 PHE A 290      31.582 -39.656   9.477  1.00  0.89           H  
ATOM   4334  HE2 PHE A 290      32.764 -43.217   7.553  1.00  0.89           H  
ATOM   4335  HZ  PHE A 290      31.971 -40.922   7.429  1.00  0.89           H  
ATOM   4336  N   SER A 291      30.315 -44.780  11.179  1.00  0.85           N  
ATOM   4337  CA  SER A 291      29.921 -45.902  10.347  1.00  0.85           C  
ATOM   4338  C   SER A 291      29.425 -45.370   9.027  1.00  0.85           C  
ATOM   4339  O   SER A 291      28.784 -44.313   8.991  1.00  0.85           O  
ATOM   4340  CB  SER A 291      28.840 -46.724  11.023  1.00  0.85           C  
ATOM   4341  OG  SER A 291      28.458 -47.811  10.220  1.00  0.85           O  
ATOM   4342  H   SER A 291      29.950 -43.852  11.002  1.00  0.85           H  
ATOM   4343  HA  SER A 291      30.792 -46.533  10.165  1.00  0.85           H  
ATOM   4344 1HB  SER A 291      29.202 -47.087  11.986  1.00  0.85           H  
ATOM   4345 2HB  SER A 291      27.979 -46.090  11.221  1.00  0.85           H  
ATOM   4346  HG  SER A 291      28.349 -47.463   9.330  1.00  0.85           H  
ATOM   4347  N   TRP A 292      29.672 -46.088   7.950  1.00  0.84           N  
ATOM   4348  CA  TRP A 292      29.149 -45.593   6.697  1.00  0.84           C  
ATOM   4349  C   TRP A 292      28.769 -46.695   5.750  1.00  0.84           C  
ATOM   4350  O   TRP A 292      29.204 -47.841   5.889  1.00  0.84           O  
ATOM   4351  CB  TRP A 292      30.146 -44.669   6.030  1.00  0.84           C  
ATOM   4352  CG  TRP A 292      31.395 -45.309   5.542  1.00  0.84           C  
ATOM   4353  CD1 TRP A 292      32.528 -45.619   6.237  1.00  0.84           C  
ATOM   4354  CD2 TRP A 292      31.642 -45.687   4.180  1.00  0.84           C  
ATOM   4355  NE1 TRP A 292      33.462 -46.160   5.390  1.00  0.84           N  
ATOM   4356  CE2 TRP A 292      32.933 -46.206   4.126  1.00  0.84           C  
ATOM   4357  CE3 TRP A 292      30.881 -45.617   3.015  1.00  0.84           C  
ATOM   4358  CZ2 TRP A 292      33.483 -46.659   2.946  1.00  0.84           C  
ATOM   4359  CZ3 TRP A 292      31.419 -46.077   1.851  1.00  0.84           C  
ATOM   4360  CH2 TRP A 292      32.691 -46.584   1.807  1.00  0.84           C  
ATOM   4361  H   TRP A 292      30.205 -46.948   7.994  1.00  0.84           H  
ATOM   4362  HA  TRP A 292      28.259 -45.017   6.898  1.00  0.84           H  
ATOM   4363 1HB  TRP A 292      29.656 -44.194   5.178  1.00  0.84           H  
ATOM   4364 2HB  TRP A 292      30.412 -43.870   6.720  1.00  0.84           H  
ATOM   4365  HD1 TRP A 292      32.674 -45.458   7.300  1.00  0.84           H  
ATOM   4366  HE1 TRP A 292      34.388 -46.474   5.648  1.00  0.84           H  
ATOM   4367  HE3 TRP A 292      29.870 -45.212   3.037  1.00  0.84           H  
ATOM   4368  HZ2 TRP A 292      34.496 -47.064   2.892  1.00  0.84           H  
ATOM   4369  HZ3 TRP A 292      30.805 -46.027   0.963  1.00  0.84           H  
ATOM   4370  HH2 TRP A 292      33.091 -46.938   0.862  1.00  0.84           H  
ATOM   4371  N   GLY A 293      27.961 -46.333   4.773  1.00  0.85           N  
ATOM   4372  CA  GLY A 293      27.568 -47.291   3.758  1.00  0.85           C  
ATOM   4373  C   GLY A 293      26.473 -46.755   2.868  1.00  0.85           C  
ATOM   4374  O   GLY A 293      26.289 -45.543   2.760  1.00  0.85           O  
ATOM   4375  H   GLY A 293      27.623 -45.366   4.766  1.00  0.85           H  
ATOM   4376 1HA  GLY A 293      28.436 -47.552   3.153  1.00  0.85           H  
ATOM   4377 2HA  GLY A 293      27.232 -48.209   4.238  1.00  0.85           H  
ATOM   4378  N   VAL A 294      25.774 -47.676   2.225  1.00  0.90           N  
ATOM   4379  CA  VAL A 294      24.705 -47.366   1.292  1.00  0.90           C  
ATOM   4380  C   VAL A 294      23.382 -47.780   1.912  1.00  0.90           C  
ATOM   4381  O   VAL A 294      23.306 -48.824   2.565  1.00  0.90           O  
ATOM   4382  CB  VAL A 294      24.903 -48.108  -0.046  1.00  0.90           C  
ATOM   4383  CG1 VAL A 294      23.733 -47.797  -1.007  1.00  0.90           C  
ATOM   4384  CG2 VAL A 294      26.235 -47.698  -0.681  1.00  0.90           C  
ATOM   4385  H   VAL A 294      25.999 -48.647   2.388  1.00  0.90           H  
ATOM   4386  HA  VAL A 294      24.693 -46.298   1.107  1.00  0.90           H  
ATOM   4387  HB  VAL A 294      24.906 -49.181   0.142  1.00  0.90           H  
ATOM   4388 1HG1 VAL A 294      23.878 -48.336  -1.940  1.00  0.90           H  
ATOM   4389 2HG1 VAL A 294      22.795 -48.108  -0.567  1.00  0.90           H  
ATOM   4390 3HG1 VAL A 294      23.705 -46.724  -1.210  1.00  0.90           H  
ATOM   4391 1HG2 VAL A 294      26.370 -48.239  -1.606  1.00  0.90           H  
ATOM   4392 2HG2 VAL A 294      26.229 -46.660  -0.894  1.00  0.90           H  
ATOM   4393 3HG2 VAL A 294      27.053 -47.931  -0.007  1.00  0.90           H  
ATOM   4394  N   GLU A 295      22.373 -46.921   1.794  1.00  0.95           N  
ATOM   4395  CA  GLU A 295      20.996 -47.168   2.272  1.00  0.95           C  
ATOM   4396  C   GLU A 295      20.795 -47.152   3.800  1.00  0.95           C  
ATOM   4397  O   GLU A 295      19.906 -46.456   4.308  1.00  0.95           O  
ATOM   4398  CB  GLU A 295      20.470 -48.513   1.738  1.00  0.95           C  
ATOM   4399  CG  GLU A 295      18.999 -48.772   2.024  1.00  0.95           C  
ATOM   4400  CD  GLU A 295      18.478 -50.042   1.383  1.00  0.95           C  
ATOM   4401  OE1 GLU A 295      19.224 -50.694   0.689  1.00  0.95           O  
ATOM   4402  OE2 GLU A 295      17.328 -50.356   1.589  1.00  0.95           O  
ATOM   4403  H   GLU A 295      22.576 -46.059   1.283  1.00  0.95           H  
ATOM   4404  HA  GLU A 295      20.366 -46.384   1.853  1.00  0.95           H  
ATOM   4405 1HB  GLU A 295      20.653 -48.595   0.689  1.00  0.95           H  
ATOM   4406 2HB  GLU A 295      20.992 -49.332   2.215  1.00  0.95           H  
ATOM   4407 1HG  GLU A 295      18.859 -48.838   3.103  1.00  0.95           H  
ATOM   4408 2HG  GLU A 295      18.418 -47.924   1.662  1.00  0.95           H  
ATOM   4409  N   SER A 296      21.607 -47.915   4.525  1.00  1.00           N  
ATOM   4410  CA  SER A 296      21.473 -48.041   5.971  1.00  1.00           C  
ATOM   4411  C   SER A 296      21.367 -46.684   6.669  1.00  1.00           C  
ATOM   4412  O   SER A 296      22.222 -45.808   6.514  1.00  1.00           O  
ATOM   4413  CB  SER A 296      22.665 -48.801   6.518  1.00  1.00           C  
ATOM   4414  OG  SER A 296      22.708 -50.103   6.001  1.00  1.00           O  
ATOM   4415  H   SER A 296      22.310 -48.449   4.025  1.00  1.00           H  
ATOM   4416  HA  SER A 296      20.566 -48.609   6.179  1.00  1.00           H  
ATOM   4417 1HB  SER A 296      23.582 -48.271   6.257  1.00  1.00           H  
ATOM   4418 2HB  SER A 296      22.606 -48.838   7.606  1.00  1.00           H  
ATOM   4419  HG  SER A 296      22.823 -50.004   5.043  1.00  1.00           H  
ATOM   4420  N   ARG A 297      20.335 -46.564   7.511  1.00  1.00           N  
ATOM   4421  CA  ARG A 297      20.010 -45.349   8.262  1.00  1.00           C  
ATOM   4422  C   ARG A 297      20.752 -45.239   9.592  1.00  1.00           C  
ATOM   4423  O   ARG A 297      20.834 -44.170  10.199  1.00  1.00           O  
ATOM   4424  CB  ARG A 297      18.514 -45.335   8.513  1.00  1.00           C  
ATOM   4425  CG  ARG A 297      17.678 -45.239   7.248  1.00  1.00           C  
ATOM   4426  CD  ARG A 297      16.222 -45.361   7.528  1.00  1.00           C  
ATOM   4427  NE  ARG A 297      15.428 -45.309   6.303  1.00  1.00           N  
ATOM   4428  CZ  ARG A 297      14.094 -45.523   6.232  1.00  1.00           C  
ATOM   4429  NH1 ARG A 297      13.402 -45.806   7.316  1.00  1.00           N  
ATOM   4430  NH2 ARG A 297      13.478 -45.452   5.059  1.00  1.00           N  
ATOM   4431  H   ARG A 297      19.704 -47.349   7.586  1.00  1.00           H  
ATOM   4432  HA  ARG A 297      20.272 -44.487   7.646  1.00  1.00           H  
ATOM   4433 1HB  ARG A 297      18.214 -46.234   9.051  1.00  1.00           H  
ATOM   4434 2HB  ARG A 297      18.264 -44.483   9.135  1.00  1.00           H  
ATOM   4435 1HG  ARG A 297      17.855 -44.271   6.780  1.00  1.00           H  
ATOM   4436 2HG  ARG A 297      17.970 -46.033   6.557  1.00  1.00           H  
ATOM   4437 1HD  ARG A 297      16.028 -46.315   8.019  1.00  1.00           H  
ATOM   4438 2HD  ARG A 297      15.902 -44.549   8.182  1.00  1.00           H  
ATOM   4439  HE  ARG A 297      15.914 -45.103   5.446  1.00  1.00           H  
ATOM   4440 1HH1 ARG A 297      13.867 -45.867   8.238  1.00  1.00           H  
ATOM   4441 2HH1 ARG A 297      12.410 -45.965   7.255  1.00  1.00           H  
ATOM   4442 1HH2 ARG A 297      14.002 -45.238   4.223  1.00  1.00           H  
ATOM   4443 2HH2 ARG A 297      12.483 -45.613   5.002  1.00  1.00           H  
ATOM   4444  N   SER A 298      21.332 -46.360  10.023  1.00  0.97           N  
ATOM   4445  CA  SER A 298      22.068 -46.460  11.287  1.00  0.97           C  
ATOM   4446  C   SER A 298      23.507 -45.988  11.129  1.00  0.97           C  
ATOM   4447  O   SER A 298      24.300 -46.050  12.063  1.00  0.97           O  
ATOM   4448  CB  SER A 298      22.055 -47.877  11.809  1.00  0.97           C  
ATOM   4449  OG  SER A 298      22.753 -48.736  10.951  1.00  0.97           O  
ATOM   4450  H   SER A 298      21.243 -47.187   9.453  1.00  0.97           H  
ATOM   4451  HA  SER A 298      21.579 -45.820  12.022  1.00  0.97           H  
ATOM   4452 1HB  SER A 298      22.512 -47.895  12.800  1.00  0.97           H  
ATOM   4453 2HB  SER A 298      21.026 -48.217  11.918  1.00  0.97           H  
ATOM   4454  HG  SER A 298      23.591 -48.298  10.765  1.00  0.97           H  
ATOM   4455  N   ALA A 299      23.853 -45.610   9.911  1.00  0.91           N  
ATOM   4456  CA  ALA A 299      25.165 -45.115   9.542  1.00  0.91           C  
ATOM   4457  C   ALA A 299      25.348 -43.701  10.051  1.00  0.91           C  
ATOM   4458  O   ALA A 299      24.368 -43.026  10.397  1.00  0.91           O  
ATOM   4459  CB  ALA A 299      25.333 -45.132   8.039  1.00  0.91           C  
ATOM   4460  H   ALA A 299      23.139 -45.623   9.197  1.00  0.91           H  
ATOM   4461  HA  ALA A 299      25.921 -45.748  10.004  1.00  0.91           H  
ATOM   4462 1HB  ALA A 299      26.304 -44.760   7.791  1.00  0.91           H  
ATOM   4463 2HB  ALA A 299      25.219 -46.147   7.661  1.00  0.91           H  
ATOM   4464 3HB  ALA A 299      24.576 -44.492   7.579  1.00  0.91           H  
ATOM   4465  N   SER A 300      26.599 -43.256  10.152  1.00  0.83           N  
ATOM   4466  CA  SER A 300      26.816 -41.873  10.465  1.00  0.83           C  
ATOM   4467  C   SER A 300      26.801 -41.061   9.184  1.00  0.83           C  
ATOM   4468  O   SER A 300      26.360 -39.907   9.184  1.00  0.83           O  
ATOM   4469  CB  SER A 300      28.120 -41.692  11.210  1.00  0.83           C  
ATOM   4470  OG  SER A 300      29.191 -42.097  10.424  1.00  0.83           O  
ATOM   4471  H   SER A 300      27.385 -43.841   9.928  1.00  0.83           H  
ATOM   4472  HA  SER A 300      25.997 -41.565  11.078  1.00  0.83           H  
ATOM   4473 1HB  SER A 300      28.250 -40.653  11.492  1.00  0.83           H  
ATOM   4474 2HB  SER A 300      28.107 -42.278  12.122  1.00  0.83           H  
ATOM   4475  HG  SER A 300      28.832 -42.735   9.778  1.00  0.83           H  
ATOM   4476  N   VAL A 301      27.258 -41.686   8.093  1.00  0.77           N  
ATOM   4477  CA  VAL A 301      27.214 -41.037   6.795  1.00  0.77           C  
ATOM   4478  C   VAL A 301      26.650 -42.052   5.786  1.00  0.77           C  
ATOM   4479  O   VAL A 301      27.162 -43.175   5.670  1.00  0.77           O  
ATOM   4480  CB  VAL A 301      28.588 -40.486   6.350  1.00  0.77           C  
ATOM   4481  CG1 VAL A 301      28.415 -39.800   5.035  1.00  0.77           C  
ATOM   4482  CG2 VAL A 301      29.154 -39.515   7.381  1.00  0.77           C  
ATOM   4483  H   VAL A 301      27.641 -42.622   8.187  1.00  0.77           H  
ATOM   4484  HA  VAL A 301      26.535 -40.197   6.854  1.00  0.77           H  
ATOM   4485  HB  VAL A 301      29.289 -41.310   6.212  1.00  0.77           H  
ATOM   4486 1HG1 VAL A 301      29.351 -39.398   4.721  1.00  0.77           H  
ATOM   4487 2HG1 VAL A 301      28.039 -40.503   4.297  1.00  0.77           H  
ATOM   4488 3HG1 VAL A 301      27.704 -38.988   5.161  1.00  0.77           H  
ATOM   4489 1HG2 VAL A 301      30.115 -39.134   7.035  1.00  0.77           H  
ATOM   4490 2HG2 VAL A 301      28.469 -38.696   7.515  1.00  0.77           H  
ATOM   4491 3HG2 VAL A 301      29.290 -40.025   8.329  1.00  0.77           H  
ATOM   4492  N   ARG A 302      25.589 -41.658   5.090  1.00  0.72           N  
ATOM   4493  CA  ARG A 302      24.918 -42.549   4.147  1.00  0.72           C  
ATOM   4494  C   ARG A 302      25.011 -42.145   2.681  1.00  0.72           C  
ATOM   4495  O   ARG A 302      24.855 -40.982   2.327  1.00  0.72           O  
ATOM   4496  CB  ARG A 302      23.443 -42.666   4.515  1.00  0.72           C  
ATOM   4497  CG  ARG A 302      22.658 -43.591   3.626  1.00  0.72           C  
ATOM   4498  CD  ARG A 302      21.242 -43.726   3.989  1.00  0.72           C  
ATOM   4499  NE  ARG A 302      20.473 -42.538   3.810  1.00  0.72           N  
ATOM   4500  CZ  ARG A 302      19.127 -42.542   3.743  1.00  0.72           C  
ATOM   4501  NH1 ARG A 302      18.467 -43.689   3.819  1.00  0.72           N  
ATOM   4502  NH2 ARG A 302      18.463 -41.408   3.586  1.00  0.72           N  
ATOM   4503  H   ARG A 302      25.240 -40.712   5.239  1.00  0.72           H  
ATOM   4504  HA  ARG A 302      25.363 -43.539   4.245  1.00  0.72           H  
ATOM   4505 1HB  ARG A 302      23.354 -43.049   5.533  1.00  0.72           H  
ATOM   4506 2HB  ARG A 302      22.974 -41.682   4.486  1.00  0.72           H  
ATOM   4507 1HG  ARG A 302      22.667 -43.211   2.615  1.00  0.72           H  
ATOM   4508 2HG  ARG A 302      23.112 -44.587   3.645  1.00  0.72           H  
ATOM   4509 1HD  ARG A 302      20.824 -44.449   3.332  1.00  0.72           H  
ATOM   4510 2HD  ARG A 302      21.138 -44.055   5.018  1.00  0.72           H  
ATOM   4511  HE  ARG A 302      20.960 -41.657   3.737  1.00  0.72           H  
ATOM   4512 1HH1 ARG A 302      18.979 -44.590   3.930  1.00  0.72           H  
ATOM   4513 2HH1 ARG A 302      17.464 -43.689   3.752  1.00  0.72           H  
ATOM   4514 1HH2 ARG A 302      18.964 -40.533   3.516  1.00  0.72           H  
ATOM   4515 2HH2 ARG A 302      17.455 -41.416   3.525  1.00  0.72           H  
ATOM   4516  N   ILE A 303      25.209 -43.131   1.820  1.00  0.70           N  
ATOM   4517  CA  ILE A 303      25.196 -42.940   0.376  1.00  0.70           C  
ATOM   4518  C   ILE A 303      23.829 -43.415  -0.120  1.00  0.70           C  
ATOM   4519  O   ILE A 303      23.341 -44.473   0.304  1.00  0.70           O  
ATOM   4520  CB  ILE A 303      26.311 -43.747  -0.296  1.00  0.70           C  
ATOM   4521  CG1 ILE A 303      27.659 -43.326   0.205  1.00  0.70           C  
ATOM   4522  CG2 ILE A 303      26.246 -43.626  -1.802  1.00  0.70           C  
ATOM   4523  CD1 ILE A 303      28.767 -44.261  -0.271  1.00  0.70           C  
ATOM   4524  H   ILE A 303      25.395 -44.066   2.177  1.00  0.70           H  
ATOM   4525  HA  ILE A 303      25.315 -41.884   0.138  1.00  0.70           H  
ATOM   4526  HB  ILE A 303      26.195 -44.756  -0.002  1.00  0.70           H  
ATOM   4527 1HG1 ILE A 303      27.856 -42.320  -0.121  1.00  0.70           H  
ATOM   4528 2HG1 ILE A 303      27.651 -43.341   1.298  1.00  0.70           H  
ATOM   4529 1HG2 ILE A 303      27.027 -44.228  -2.248  1.00  0.70           H  
ATOM   4530 2HG2 ILE A 303      25.284 -43.983  -2.146  1.00  0.70           H  
ATOM   4531 3HG2 ILE A 303      26.376 -42.581  -2.092  1.00  0.70           H  
ATOM   4532 1HD1 ILE A 303      29.721 -43.936   0.114  1.00  0.70           H  
ATOM   4533 2HD1 ILE A 303      28.559 -45.272   0.084  1.00  0.70           H  
ATOM   4534 3HD1 ILE A 303      28.805 -44.259  -1.358  1.00  0.70           H  
ATOM   4535  N   SER A 304      23.142 -42.617  -0.928  1.00  0.69           N  
ATOM   4536  CA  SER A 304      21.824 -43.079  -1.345  1.00  0.69           C  
ATOM   4537  C   SER A 304      21.953 -44.292  -2.248  1.00  0.69           C  
ATOM   4538  O   SER A 304      22.966 -44.461  -2.935  1.00  0.69           O  
ATOM   4539  CB  SER A 304      21.062 -41.982  -2.074  1.00  0.69           C  
ATOM   4540  OG  SER A 304      21.644 -41.684  -3.330  1.00  0.69           O  
ATOM   4541  H   SER A 304      23.530 -41.736  -1.253  1.00  0.69           H  
ATOM   4542  HA  SER A 304      21.257 -43.367  -0.457  1.00  0.69           H  
ATOM   4543 1HB  SER A 304      20.025 -42.285  -2.215  1.00  0.69           H  
ATOM   4544 2HB  SER A 304      21.057 -41.082  -1.458  1.00  0.69           H  
ATOM   4545  HG  SER A 304      21.266 -40.832  -3.594  1.00  0.69           H  
ATOM   4546  N   VAL A 305      20.885 -45.073  -2.334  1.00  0.68           N  
ATOM   4547  CA  VAL A 305      20.878 -46.229  -3.211  1.00  0.68           C  
ATOM   4548  C   VAL A 305      21.039 -45.802  -4.653  1.00  0.68           C  
ATOM   4549  O   VAL A 305      21.758 -46.442  -5.421  1.00  0.68           O  
ATOM   4550  CB  VAL A 305      19.597 -47.037  -3.046  1.00  0.68           C  
ATOM   4551  CG1 VAL A 305      19.550 -48.108  -4.097  1.00  0.68           C  
ATOM   4552  CG2 VAL A 305      19.569 -47.639  -1.671  1.00  0.68           C  
ATOM   4553  H   VAL A 305      20.081 -44.880  -1.755  1.00  0.68           H  
ATOM   4554  HA  VAL A 305      21.720 -46.869  -2.946  1.00  0.68           H  
ATOM   4555  HB  VAL A 305      18.733 -46.387  -3.189  1.00  0.68           H  
ATOM   4556 1HG1 VAL A 305      18.633 -48.686  -3.993  1.00  0.68           H  
ATOM   4557 2HG1 VAL A 305      19.580 -47.642  -5.061  1.00  0.68           H  
ATOM   4558 3HG1 VAL A 305      20.413 -48.768  -3.982  1.00  0.68           H  
ATOM   4559 1HG2 VAL A 305      18.659 -48.225  -1.534  1.00  0.68           H  
ATOM   4560 2HG2 VAL A 305      20.436 -48.288  -1.558  1.00  0.68           H  
ATOM   4561 3HG2 VAL A 305      19.604 -46.849  -0.923  1.00  0.68           H  
ATOM   4562  N   GLU A 306      20.373 -44.718  -5.041  1.00  0.69           N  
ATOM   4563  CA  GLU A 306      20.524 -44.287  -6.412  1.00  0.69           C  
ATOM   4564  C   GLU A 306      21.959 -43.886  -6.685  1.00  0.69           C  
ATOM   4565  O   GLU A 306      22.474 -44.173  -7.764  1.00  0.69           O  
ATOM   4566  CB  GLU A 306      19.615 -43.109  -6.742  1.00  0.69           C  
ATOM   4567  CG  GLU A 306      18.133 -43.425  -6.826  1.00  0.69           C  
ATOM   4568  CD  GLU A 306      17.802 -44.414  -7.927  1.00  0.69           C  
ATOM   4569  OE1 GLU A 306      18.253 -44.233  -9.049  1.00  0.69           O  
ATOM   4570  OE2 GLU A 306      17.078 -45.361  -7.645  1.00  0.69           O  
ATOM   4571  H   GLU A 306      19.793 -44.210  -4.392  1.00  0.69           H  
ATOM   4572  HA  GLU A 306      20.273 -45.117  -7.067  1.00  0.69           H  
ATOM   4573 1HB  GLU A 306      19.743 -42.341  -5.980  1.00  0.69           H  
ATOM   4574 2HB  GLU A 306      19.922 -42.675  -7.688  1.00  0.69           H  
ATOM   4575 1HG  GLU A 306      17.808 -43.840  -5.872  1.00  0.69           H  
ATOM   4576 2HG  GLU A 306      17.584 -42.500  -6.998  1.00  0.69           H  
ATOM   4577  N   ALA A 307      22.643 -43.251  -5.722  1.00  0.68           N  
ATOM   4578  CA  ALA A 307      24.018 -42.883  -6.009  1.00  0.68           C  
ATOM   4579  C   ALA A 307      24.854 -44.117  -6.283  1.00  0.68           C  
ATOM   4580  O   ALA A 307      25.671 -44.134  -7.216  1.00  0.68           O  
ATOM   4581  CB  ALA A 307      24.624 -42.099  -4.860  1.00  0.68           C  
ATOM   4582  H   ALA A 307      22.224 -42.995  -4.829  1.00  0.68           H  
ATOM   4583  HA  ALA A 307      24.004 -42.287  -6.901  1.00  0.68           H  
ATOM   4584 1HB  ALA A 307      25.646 -41.815  -5.104  1.00  0.68           H  
ATOM   4585 2HB  ALA A 307      24.030 -41.209  -4.676  1.00  0.68           H  
ATOM   4586 3HB  ALA A 307      24.617 -42.715  -3.978  1.00  0.68           H  
ATOM   4587  N   GLU A 308      24.619 -45.182  -5.510  1.00  0.68           N  
ATOM   4588  CA  GLU A 308      25.373 -46.401  -5.728  1.00  0.68           C  
ATOM   4589  C   GLU A 308      25.088 -46.978  -7.111  1.00  0.68           C  
ATOM   4590  O   GLU A 308      26.010 -47.317  -7.856  1.00  0.68           O  
ATOM   4591  CB  GLU A 308      25.068 -47.454  -4.662  1.00  0.68           C  
ATOM   4592  CG  GLU A 308      25.885 -48.753  -4.847  1.00  0.68           C  
ATOM   4593  CD  GLU A 308      25.645 -49.824  -3.793  1.00  0.68           C  
ATOM   4594  OE1 GLU A 308      24.520 -50.221  -3.599  1.00  0.68           O  
ATOM   4595  OE2 GLU A 308      26.605 -50.244  -3.189  1.00  0.68           O  
ATOM   4596  H   GLU A 308      23.933 -45.115  -4.752  1.00  0.68           H  
ATOM   4597  HA  GLU A 308      26.428 -46.160  -5.668  1.00  0.68           H  
ATOM   4598 1HB  GLU A 308      25.286 -47.043  -3.677  1.00  0.68           H  
ATOM   4599 2HB  GLU A 308      24.006 -47.705  -4.687  1.00  0.68           H  
ATOM   4600 1HG  GLU A 308      25.643 -49.170  -5.825  1.00  0.68           H  
ATOM   4601 2HG  GLU A 308      26.942 -48.493  -4.850  1.00  0.68           H  
ATOM   4602  N   LYS A 309      23.802 -47.066  -7.469  1.00  0.67           N  
ATOM   4603  CA  LYS A 309      23.407 -47.645  -8.751  1.00  0.67           C  
ATOM   4604  C   LYS A 309      23.879 -46.848  -9.960  1.00  0.67           C  
ATOM   4605  O   LYS A 309      24.247 -47.426 -10.985  1.00  0.67           O  
ATOM   4606  CB  LYS A 309      21.888 -47.772  -8.858  1.00  0.67           C  
ATOM   4607  CG  LYS A 309      21.239 -48.822  -7.970  1.00  0.67           C  
ATOM   4608  CD  LYS A 309      19.790 -49.036  -8.400  1.00  0.67           C  
ATOM   4609  CE  LYS A 309      18.977 -47.775  -8.199  1.00  0.67           C  
ATOM   4610  NZ  LYS A 309      17.538 -47.958  -8.516  1.00  0.67           N  
ATOM   4611  H   LYS A 309      23.085 -46.749  -6.815  1.00  0.67           H  
ATOM   4612  HA  LYS A 309      23.847 -48.639  -8.818  1.00  0.67           H  
ATOM   4613 1HB  LYS A 309      21.439 -46.808  -8.597  1.00  0.67           H  
ATOM   4614 2HB  LYS A 309      21.615 -47.985  -9.889  1.00  0.67           H  
ATOM   4615 1HG  LYS A 309      21.787 -49.760  -8.045  1.00  0.67           H  
ATOM   4616 2HG  LYS A 309      21.266 -48.485  -6.933  1.00  0.67           H  
ATOM   4617 1HD  LYS A 309      19.754 -49.319  -9.452  1.00  0.67           H  
ATOM   4618 2HD  LYS A 309      19.349 -49.836  -7.807  1.00  0.67           H  
ATOM   4619 1HE  LYS A 309      19.064 -47.460  -7.178  1.00  0.67           H  
ATOM   4620 2HE  LYS A 309      19.378 -46.988  -8.839  1.00  0.67           H  
ATOM   4621 1HZ  LYS A 309      17.090 -47.050  -8.337  1.00  0.67           H  
ATOM   4622 2HZ  LYS A 309      17.420 -48.219  -9.480  1.00  0.67           H  
ATOM   4623 3HZ  LYS A 309      17.135 -48.658  -7.921  1.00  0.67           H  
ATOM   4624  N   GLN A 310      23.854 -45.519  -9.851  1.00  0.66           N  
ATOM   4625  CA  GLN A 310      24.235 -44.665 -10.964  1.00  0.66           C  
ATOM   4626  C   GLN A 310      25.740 -44.382 -10.983  1.00  0.66           C  
ATOM   4627  O   GLN A 310      26.282 -43.958 -12.008  1.00  0.66           O  
ATOM   4628  CB  GLN A 310      23.437 -43.351 -10.919  1.00  0.66           C  
ATOM   4629  CG  GLN A 310      21.903 -43.534 -11.094  1.00  0.66           C  
ATOM   4630  CD  GLN A 310      21.137 -42.198 -11.106  1.00  0.66           C  
ATOM   4631  OE1 GLN A 310      21.599 -41.233 -11.732  1.00  0.66           O  
ATOM   4632  NE2 GLN A 310      19.973 -42.127 -10.444  1.00  0.66           N  
ATOM   4633  H   GLN A 310      23.527 -45.086  -8.987  1.00  0.66           H  
ATOM   4634  HA  GLN A 310      23.984 -45.181 -11.889  1.00  0.66           H  
ATOM   4635 1HB  GLN A 310      23.613 -42.855  -9.957  1.00  0.66           H  
ATOM   4636 2HB  GLN A 310      23.790 -42.684 -11.701  1.00  0.66           H  
ATOM   4637 1HG  GLN A 310      21.708 -44.053 -12.030  1.00  0.66           H  
ATOM   4638 2HG  GLN A 310      21.527 -44.126 -10.252  1.00  0.66           H  
ATOM   4639 1HE2 GLN A 310      19.456 -41.275 -10.443  1.00  0.66           H  
ATOM   4640 2HE2 GLN A 310      19.579 -42.935  -9.939  1.00  0.66           H  
ATOM   4641  N   GLY A 311      26.419 -44.620  -9.854  1.00  0.64           N  
ATOM   4642  CA  GLY A 311      27.850 -44.374  -9.729  1.00  0.64           C  
ATOM   4643  C   GLY A 311      28.161 -42.896  -9.500  1.00  0.64           C  
ATOM   4644  O   GLY A 311      29.285 -42.447  -9.730  1.00  0.64           O  
ATOM   4645  H   GLY A 311      25.928 -44.951  -9.025  1.00  0.64           H  
ATOM   4646 1HA  GLY A 311      28.232 -44.971  -8.904  1.00  0.64           H  
ATOM   4647 2HA  GLY A 311      28.355 -44.719 -10.628  1.00  0.64           H  
ATOM   4648  N   LYS A 312      27.151 -42.139  -9.082  1.00  0.64           N  
ATOM   4649  CA  LYS A 312      27.266 -40.690  -8.879  1.00  0.64           C  
ATOM   4650  C   LYS A 312      26.164 -40.154  -7.991  1.00  0.64           C  
ATOM   4651  O   LYS A 312      25.042 -40.643  -8.031  1.00  0.64           O  
ATOM   4652  CB  LYS A 312      27.200 -39.987 -10.222  1.00  0.64           C  
ATOM   4653  CG  LYS A 312      25.913 -40.257 -10.983  1.00  0.64           C  
ATOM   4654  CD  LYS A 312      25.895 -39.524 -12.297  1.00  0.64           C  
ATOM   4655  CE  LYS A 312      27.001 -40.033 -13.198  1.00  0.64           C  
ATOM   4656  NZ  LYS A 312      26.932 -39.453 -14.562  1.00  0.64           N  
ATOM   4657  H   LYS A 312      26.286 -42.617  -8.842  1.00  0.64           H  
ATOM   4658  HA  LYS A 312      28.220 -40.474  -8.397  1.00  0.64           H  
ATOM   4659 1HB  LYS A 312      27.278 -38.919 -10.072  1.00  0.64           H  
ATOM   4660 2HB  LYS A 312      28.044 -40.291 -10.845  1.00  0.64           H  
ATOM   4661 1HG  LYS A 312      25.837 -41.322 -11.180  1.00  0.64           H  
ATOM   4662 2HG  LYS A 312      25.057 -39.952 -10.383  1.00  0.64           H  
ATOM   4663 1HD  LYS A 312      24.933 -39.673 -12.787  1.00  0.64           H  
ATOM   4664 2HD  LYS A 312      26.039 -38.458 -12.124  1.00  0.64           H  
ATOM   4665 1HE  LYS A 312      27.958 -39.764 -12.754  1.00  0.64           H  
ATOM   4666 2HE  LYS A 312      26.940 -41.120 -13.269  1.00  0.64           H  
ATOM   4667 1HZ  LYS A 312      27.720 -39.826 -15.115  1.00  0.64           H  
ATOM   4668 2HZ  LYS A 312      26.068 -39.702 -14.999  1.00  0.64           H  
ATOM   4669 3HZ  LYS A 312      27.011 -38.451 -14.514  1.00  0.64           H  
ATOM   4670  N   GLY A 313      26.428 -39.090  -7.256  1.00  0.64           N  
ATOM   4671  CA  GLY A 313      25.377 -38.592  -6.378  1.00  0.64           C  
ATOM   4672  C   GLY A 313      25.940 -37.869  -5.175  1.00  0.64           C  
ATOM   4673  O   GLY A 313      26.861 -37.068  -5.293  1.00  0.64           O  
ATOM   4674  H   GLY A 313      27.354 -38.661  -7.279  1.00  0.64           H  
ATOM   4675 1HA  GLY A 313      24.730 -37.918  -6.937  1.00  0.64           H  
ATOM   4676 2HA  GLY A 313      24.756 -39.417  -6.046  1.00  0.64           H  
ATOM   4677  N   TYR A 314      25.352 -38.123  -4.019  1.00  0.65           N  
ATOM   4678  CA  TYR A 314      25.746 -37.434  -2.803  1.00  0.65           C  
ATOM   4679  C   TYR A 314      25.709 -38.331  -1.589  1.00  0.65           C  
ATOM   4680  O   TYR A 314      25.127 -39.420  -1.616  1.00  0.65           O  
ATOM   4681  CB  TYR A 314      24.791 -36.275  -2.550  1.00  0.65           C  
ATOM   4682  CG  TYR A 314      23.398 -36.727  -2.262  1.00  0.65           C  
ATOM   4683  CD1 TYR A 314      22.969 -36.908  -0.961  1.00  0.65           C  
ATOM   4684  CD2 TYR A 314      22.538 -36.965  -3.317  1.00  0.65           C  
ATOM   4685  CE1 TYR A 314      21.683 -37.326  -0.715  1.00  0.65           C  
ATOM   4686  CE2 TYR A 314      21.248 -37.380  -3.072  1.00  0.65           C  
ATOM   4687  CZ  TYR A 314      20.819 -37.561  -1.774  1.00  0.65           C  
ATOM   4688  OH  TYR A 314      19.530 -37.975  -1.527  1.00  0.65           O  
ATOM   4689  H   TYR A 314      24.605 -38.802  -3.983  1.00  0.65           H  
ATOM   4690  HA  TYR A 314      26.769 -37.069  -2.914  1.00  0.65           H  
ATOM   4691 1HB  TYR A 314      25.150 -35.686  -1.702  1.00  0.65           H  
ATOM   4692 2HB  TYR A 314      24.746 -35.629  -3.417  1.00  0.65           H  
ATOM   4693  HD1 TYR A 314      23.644 -36.719  -0.131  1.00  0.65           H  
ATOM   4694  HD2 TYR A 314      22.880 -36.819  -4.342  1.00  0.65           H  
ATOM   4695  HE1 TYR A 314      21.344 -37.467   0.310  1.00  0.65           H  
ATOM   4696  HE2 TYR A 314      20.567 -37.564  -3.903  1.00  0.65           H  
ATOM   4697  HH  TYR A 314      19.403 -38.070  -0.579  1.00  0.65           H  
ATOM   4698  N   PHE A 315      26.322 -37.859  -0.512  1.00  0.68           N  
ATOM   4699  CA  PHE A 315      26.221 -38.561   0.754  1.00  0.68           C  
ATOM   4700  C   PHE A 315      25.519 -37.683   1.774  1.00  0.68           C  
ATOM   4701  O   PHE A 315      25.532 -36.459   1.653  1.00  0.68           O  
ATOM   4702  CB  PHE A 315      27.588 -38.979   1.276  1.00  0.68           C  
ATOM   4703  CG  PHE A 315      28.564 -37.860   1.519  1.00  0.68           C  
ATOM   4704  CD1 PHE A 315      28.577 -37.199   2.723  1.00  0.68           C  
ATOM   4705  CD2 PHE A 315      29.503 -37.495   0.559  1.00  0.68           C  
ATOM   4706  CE1 PHE A 315      29.483 -36.212   2.967  1.00  0.68           C  
ATOM   4707  CE2 PHE A 315      30.418 -36.512   0.808  1.00  0.68           C  
ATOM   4708  CZ  PHE A 315      30.416 -35.875   2.012  1.00  0.68           C  
ATOM   4709  H   PHE A 315      26.832 -36.974  -0.567  1.00  0.68           H  
ATOM   4710  HA  PHE A 315      25.622 -39.455   0.609  1.00  0.68           H  
ATOM   4711 1HB  PHE A 315      27.451 -39.515   2.208  1.00  0.68           H  
ATOM   4712 2HB  PHE A 315      28.029 -39.673   0.580  1.00  0.68           H  
ATOM   4713  HD1 PHE A 315      27.846 -37.467   3.479  1.00  0.68           H  
ATOM   4714  HD2 PHE A 315      29.515 -37.988  -0.396  1.00  0.68           H  
ATOM   4715  HE1 PHE A 315      29.470 -35.695   3.921  1.00  0.68           H  
ATOM   4716  HE2 PHE A 315      31.144 -36.238   0.047  1.00  0.68           H  
ATOM   4717  HZ  PHE A 315      31.152 -35.100   2.209  1.00  0.68           H  
ATOM   4718  N   THR A 316      24.932 -38.295   2.796  1.00  0.72           N  
ATOM   4719  CA  THR A 316      24.261 -37.541   3.841  1.00  0.72           C  
ATOM   4720  C   THR A 316      24.871 -37.760   5.200  1.00  0.72           C  
ATOM   4721  O   THR A 316      24.959 -38.896   5.674  1.00  0.72           O  
ATOM   4722  CB  THR A 316      22.780 -37.941   3.949  1.00  0.72           C  
ATOM   4723  OG1 THR A 316      22.117 -37.697   2.719  1.00  0.72           O  
ATOM   4724  CG2 THR A 316      22.097 -37.139   5.059  1.00  0.72           C  
ATOM   4725  H   THR A 316      24.933 -39.304   2.825  1.00  0.72           H  
ATOM   4726  HA  THR A 316      24.328 -36.488   3.609  1.00  0.72           H  
ATOM   4727  HB  THR A 316      22.712 -39.004   4.177  1.00  0.72           H  
ATOM   4728  HG1 THR A 316      21.940 -36.750   2.637  1.00  0.72           H  
ATOM   4729 1HG2 THR A 316      21.053 -37.432   5.125  1.00  0.72           H  
ATOM   4730 2HG2 THR A 316      22.582 -37.331   6.009  1.00  0.72           H  
ATOM   4731 3HG2 THR A 316      22.163 -36.075   4.831  1.00  0.72           H  
ATOM   4732  N   VAL A 317      25.254 -36.676   5.854  1.00  0.78           N  
ATOM   4733  CA  VAL A 317      25.803 -36.792   7.187  1.00  0.78           C  
ATOM   4734  C   VAL A 317      24.608 -36.754   8.116  1.00  0.78           C  
ATOM   4735  O   VAL A 317      23.806 -35.815   8.078  1.00  0.78           O  
ATOM   4736  CB  VAL A 317      26.786 -35.661   7.462  1.00  0.78           C  
ATOM   4737  CG1 VAL A 317      27.340 -35.778   8.879  1.00  0.78           C  
ATOM   4738  CG2 VAL A 317      27.873 -35.711   6.394  1.00  0.78           C  
ATOM   4739  H   VAL A 317      25.160 -35.765   5.409  1.00  0.78           H  
ATOM   4740  HA  VAL A 317      26.311 -37.749   7.298  1.00  0.78           H  
ATOM   4741  HB  VAL A 317      26.266 -34.703   7.396  1.00  0.78           H  
ATOM   4742 1HG1 VAL A 317      28.032 -34.959   9.069  1.00  0.78           H  
ATOM   4743 2HG1 VAL A 317      26.529 -35.734   9.589  1.00  0.78           H  
ATOM   4744 3HG1 VAL A 317      27.862 -36.730   8.986  1.00  0.78           H  
ATOM   4745 1HG2 VAL A 317      28.564 -34.917   6.550  1.00  0.78           H  
ATOM   4746 2HG2 VAL A 317      28.398 -36.656   6.438  1.00  0.78           H  
ATOM   4747 3HG2 VAL A 317      27.409 -35.598   5.411  1.00  0.78           H  
ATOM   4748  N   ARG A 318      24.439 -37.808   8.899  1.00  0.84           N  
ATOM   4749  CA  ARG A 318      23.233 -37.953   9.692  1.00  0.84           C  
ATOM   4750  C   ARG A 318      23.357 -37.594  11.161  1.00  0.84           C  
ATOM   4751  O   ARG A 318      22.417 -37.826  11.918  1.00  0.84           O  
ATOM   4752  CB  ARG A 318      22.759 -39.404   9.601  1.00  0.84           C  
ATOM   4753  CG  ARG A 318      22.401 -39.881   8.178  1.00  0.84           C  
ATOM   4754  CD  ARG A 318      21.941 -41.333   8.105  1.00  0.84           C  
ATOM   4755  NE  ARG A 318      20.696 -41.573   8.849  1.00  0.84           N  
ATOM   4756  CZ  ARG A 318      19.467 -41.240   8.417  1.00  0.84           C  
ATOM   4757  NH1 ARG A 318      19.325 -40.627   7.260  1.00  0.84           N  
ATOM   4758  NH2 ARG A 318      18.406 -41.521   9.158  1.00  0.84           N  
ATOM   4759  H   ARG A 318      25.142 -38.549   8.919  1.00  0.84           H  
ATOM   4760  HA  ARG A 318      22.476 -37.308   9.254  1.00  0.84           H  
ATOM   4761 1HB  ARG A 318      23.547 -40.067   9.975  1.00  0.84           H  
ATOM   4762 2HB  ARG A 318      21.885 -39.549  10.237  1.00  0.84           H  
ATOM   4763 1HG  ARG A 318      21.629 -39.255   7.751  1.00  0.84           H  
ATOM   4764 2HG  ARG A 318      23.299 -39.800   7.558  1.00  0.84           H  
ATOM   4765 1HD  ARG A 318      21.772 -41.612   7.066  1.00  0.84           H  
ATOM   4766 2HD  ARG A 318      22.714 -41.979   8.529  1.00  0.84           H  
ATOM   4767  HE  ARG A 318      20.753 -42.118   9.719  1.00  0.84           H  
ATOM   4768 1HH1 ARG A 318      20.141 -40.422   6.705  1.00  0.84           H  
ATOM   4769 2HH1 ARG A 318      18.406 -40.368   6.933  1.00  0.84           H  
ATOM   4770 1HH2 ARG A 318      18.520 -41.977  10.088  1.00  0.84           H  
ATOM   4771 2HH2 ARG A 318      17.492 -41.264   8.834  1.00  0.84           H  
ATOM   4772  N   LEU A 319      24.503 -37.059  11.599  1.00  0.89           N  
ATOM   4773  CA  LEU A 319      24.625 -36.790  13.033  1.00  0.89           C  
ATOM   4774  C   LEU A 319      24.903 -35.367  13.549  1.00  0.89           C  
ATOM   4775  O   LEU A 319      25.593 -35.253  14.556  1.00  0.89           O  
ATOM   4776  CB  LEU A 319      25.830 -37.607  13.553  1.00  0.89           C  
ATOM   4777  CG  LEU A 319      25.655 -39.102  13.924  1.00  0.89           C  
ATOM   4778  CD1 LEU A 319      25.173 -39.840  12.838  1.00  0.89           C  
ATOM   4779  CD2 LEU A 319      27.004 -39.650  14.374  1.00  0.89           C  
ATOM   4780  H   LEU A 319      25.256 -36.869  10.957  1.00  0.89           H  
ATOM   4781  HA  LEU A 319      23.710 -37.132  13.513  1.00  0.89           H  
ATOM   4782 1HB  LEU A 319      26.604 -37.569  12.788  1.00  0.89           H  
ATOM   4783 2HB  LEU A 319      26.224 -37.108  14.432  1.00  0.89           H  
ATOM   4784  HG  LEU A 319      24.966 -39.210  14.670  1.00  0.89           H  
ATOM   4785 1HD1 LEU A 319      25.081 -40.874  13.126  1.00  0.89           H  
ATOM   4786 2HD1 LEU A 319      24.227 -39.497  12.564  1.00  0.89           H  
ATOM   4787 3HD1 LEU A 319      25.867 -39.711  12.035  1.00  0.89           H  
ATOM   4788 1HD2 LEU A 319      26.896 -40.705  14.648  1.00  0.89           H  
ATOM   4789 2HD2 LEU A 319      27.719 -39.558  13.565  1.00  0.89           H  
ATOM   4790 3HD2 LEU A 319      27.367 -39.091  15.236  1.00  0.89           H  
ATOM   4791  N   PRO A 320      24.452 -34.265  12.926  1.00  0.93           N  
ATOM   4792  CA  PRO A 320      24.416 -32.959  13.546  1.00  0.93           C  
ATOM   4793  C   PRO A 320      23.133 -32.801  14.377  1.00  0.93           C  
ATOM   4794  O   PRO A 320      22.071 -33.270  13.973  1.00  0.93           O  
ATOM   4795  CB  PRO A 320      24.554 -32.030  12.340  1.00  0.93           C  
ATOM   4796  CG  PRO A 320      23.922 -32.765  11.213  1.00  0.93           C  
ATOM   4797  CD  PRO A 320      24.173 -34.242  11.487  1.00  0.93           C  
ATOM   4798  HA  PRO A 320      25.278 -32.871  14.188  1.00  0.93           H  
ATOM   4799 1HB  PRO A 320      24.045 -31.080  12.557  1.00  0.93           H  
ATOM   4800 2HB  PRO A 320      25.610 -31.795  12.163  1.00  0.93           H  
ATOM   4801 1HG  PRO A 320      22.890 -32.522  11.173  1.00  0.93           H  
ATOM   4802 2HG  PRO A 320      24.357 -32.438  10.257  1.00  0.93           H  
ATOM   4803 1HD  PRO A 320      23.264 -34.796  11.255  1.00  0.93           H  
ATOM   4804 2HD  PRO A 320      25.034 -34.568  10.907  1.00  0.93           H  
ATOM   4805  N   ALA A 321      23.168 -32.065  15.486  1.00  0.94           N  
ATOM   4806  CA  ALA A 321      21.914 -31.813  16.206  1.00  0.94           C  
ATOM   4807  C   ALA A 321      21.093 -30.814  15.417  1.00  0.94           C  
ATOM   4808  O   ALA A 321      21.663 -30.010  14.690  1.00  0.94           O  
ATOM   4809  CB  ALA A 321      22.170 -31.288  17.613  1.00  0.94           C  
ATOM   4810  H   ALA A 321      24.038 -31.690  15.874  1.00  0.94           H  
ATOM   4811  HA  ALA A 321      21.359 -32.744  16.273  1.00  0.94           H  
ATOM   4812 1HB  ALA A 321      21.215 -31.120  18.114  1.00  0.94           H  
ATOM   4813 2HB  ALA A 321      22.751 -32.008  18.184  1.00  0.94           H  
ATOM   4814 3HB  ALA A 321      22.722 -30.353  17.555  1.00  0.94           H  
ATOM   4815  N   SER A 322      19.772 -30.758  15.597  1.00  0.93           N  
ATOM   4816  CA  SER A 322      19.042 -29.712  14.868  1.00  0.93           C  
ATOM   4817  C   SER A 322      19.364 -28.313  15.422  1.00  0.93           C  
ATOM   4818  O   SER A 322      19.014 -27.306  14.811  1.00  0.93           O  
ATOM   4819  CB  SER A 322      17.562 -29.945  14.831  1.00  0.93           C  
ATOM   4820  OG  SER A 322      16.949 -29.703  16.036  1.00  0.93           O  
ATOM   4821  H   SER A 322      19.260 -31.432  16.171  1.00  0.93           H  
ATOM   4822  HA  SER A 322      19.377 -29.732  13.837  1.00  0.93           H  
ATOM   4823 1HB  SER A 322      17.114 -29.321  14.063  1.00  0.93           H  
ATOM   4824 2HB  SER A 322      17.385 -30.963  14.538  1.00  0.93           H  
ATOM   4825  HG  SER A 322      17.552 -29.943  16.763  1.00  0.93           H  
ATOM   4826  N   ASN A 323      20.073 -28.265  16.562  1.00  0.91           N  
ATOM   4827  CA  ASN A 323      20.559 -27.029  17.172  1.00  0.91           C  
ATOM   4828  C   ASN A 323      21.869 -26.571  16.528  1.00  0.91           C  
ATOM   4829  O   ASN A 323      22.488 -25.598  16.958  1.00  0.91           O  
ATOM   4830  CB  ASN A 323      20.770 -27.162  18.671  1.00  0.91           C  
ATOM   4831  CG  ASN A 323      19.517 -27.015  19.476  1.00  0.91           C  
ATOM   4832  OD1 ASN A 323      18.645 -26.238  19.095  1.00  0.91           O  
ATOM   4833  ND2 ASN A 323      19.416 -27.702  20.578  1.00  0.91           N  
ATOM   4834  H   ASN A 323      20.286 -29.140  17.013  1.00  0.91           H  
ATOM   4835  HA  ASN A 323      19.806 -26.266  17.008  1.00  0.91           H  
ATOM   4836 1HB  ASN A 323      21.205 -28.139  18.881  1.00  0.91           H  
ATOM   4837 2HB  ASN A 323      21.486 -26.410  19.000  1.00  0.91           H  
ATOM   4838 1HD2 ASN A 323      18.580 -27.605  21.174  1.00  0.91           H  
ATOM   4839 2HD2 ASN A 323      20.144 -28.314  20.858  1.00  0.91           H  
ATOM   4840  N   MET A 324      22.306 -27.292  15.514  1.00  0.88           N  
ATOM   4841  CA  MET A 324      23.499 -26.971  14.777  1.00  0.88           C  
ATOM   4842  C   MET A 324      23.343 -25.801  13.810  1.00  0.88           C  
ATOM   4843  O   MET A 324      22.303 -25.610  13.162  1.00  0.88           O  
ATOM   4844  CB  MET A 324      23.975 -28.221  14.070  1.00  0.88           C  
ATOM   4845  CG  MET A 324      25.182 -28.054  13.293  1.00  0.88           C  
ATOM   4846  SD  MET A 324      26.527 -27.513  14.260  1.00  0.88           S  
ATOM   4847  CE  MET A 324      27.866 -27.448  13.143  1.00  0.88           C  
ATOM   4848  H   MET A 324      21.794 -28.119  15.219  1.00  0.88           H  
ATOM   4849  HA  MET A 324      24.266 -26.683  15.495  1.00  0.88           H  
ATOM   4850 1HB  MET A 324      24.146 -29.017  14.797  1.00  0.88           H  
ATOM   4851 2HB  MET A 324      23.198 -28.565  13.387  1.00  0.88           H  
ATOM   4852 1HG  MET A 324      25.437 -29.012  12.874  1.00  0.88           H  
ATOM   4853 2HG  MET A 324      25.002 -27.346  12.497  1.00  0.88           H  
ATOM   4854 1HE  MET A 324      28.745 -27.098  13.667  1.00  0.88           H  
ATOM   4855 2HE  MET A 324      28.065 -28.408  12.735  1.00  0.88           H  
ATOM   4856 3HE  MET A 324      27.609 -26.787  12.357  1.00  0.88           H  
ATOM   4857  N   ASN A 325      24.416 -25.015  13.717  1.00  0.86           N  
ATOM   4858  CA  ASN A 325      24.533 -23.916  12.774  1.00  0.86           C  
ATOM   4859  C   ASN A 325      24.978 -24.444  11.417  1.00  0.86           C  
ATOM   4860  O   ASN A 325      26.117 -24.891  11.246  1.00  0.86           O  
ATOM   4861  CB  ASN A 325      25.484 -22.859  13.286  1.00  0.86           C  
ATOM   4862  CG  ASN A 325      25.581 -21.639  12.376  1.00  0.86           C  
ATOM   4863  OD1 ASN A 325      25.474 -21.673  11.134  1.00  0.86           O  
ATOM   4864  ND2 ASN A 325      25.776 -20.534  13.009  1.00  0.86           N  
ATOM   4865  H   ASN A 325      25.204 -25.226  14.317  1.00  0.86           H  
ATOM   4866  HA  ASN A 325      23.548 -23.471  12.640  1.00  0.86           H  
ATOM   4867 1HB  ASN A 325      25.156 -22.528  14.276  1.00  0.86           H  
ATOM   4868 2HB  ASN A 325      26.478 -23.292  13.399  1.00  0.86           H  
ATOM   4869 1HD2 ASN A 325      25.863 -19.671  12.510  1.00  0.86           H  
ATOM   4870 2HD2 ASN A 325      25.825 -20.555  14.011  1.00  0.86           H  
ATOM   4871  N   SER A 326      24.082 -24.370  10.449  1.00  0.85           N  
ATOM   4872  CA  SER A 326      24.306 -24.905   9.117  1.00  0.85           C  
ATOM   4873  C   SER A 326      25.522 -24.338   8.379  1.00  0.85           C  
ATOM   4874  O   SER A 326      26.080 -25.006   7.500  1.00  0.85           O  
ATOM   4875  CB  SER A 326      23.070 -24.672   8.298  1.00  0.85           C  
ATOM   4876  OG  SER A 326      22.007 -25.453   8.765  1.00  0.85           O  
ATOM   4877  H   SER A 326      23.182 -23.961  10.664  1.00  0.85           H  
ATOM   4878  HA  SER A 326      24.449 -25.982   9.216  1.00  0.85           H  
ATOM   4879 1HB  SER A 326      22.792 -23.615   8.353  1.00  0.85           H  
ATOM   4880 2HB  SER A 326      23.278 -24.893   7.275  1.00  0.85           H  
ATOM   4881  HG  SER A 326      21.307 -25.351   8.114  1.00  0.85           H  
ATOM   4882  N   TYR A 327      25.979 -23.131   8.738  1.00  0.84           N  
ATOM   4883  CA  TYR A 327      27.142 -22.578   8.047  1.00  0.84           C  
ATOM   4884  C   TYR A 327      28.374 -23.334   8.486  1.00  0.84           C  
ATOM   4885  O   TYR A 327      29.337 -23.475   7.729  1.00  0.84           O  
ATOM   4886  CB  TYR A 327      27.407 -21.105   8.368  1.00  0.84           C  
ATOM   4887  CG  TYR A 327      26.485 -20.059   7.795  1.00  0.84           C  
ATOM   4888  CD1 TYR A 327      25.728 -19.290   8.652  1.00  0.84           C  
ATOM   4889  CD2 TYR A 327      26.413 -19.842   6.424  1.00  0.84           C  
ATOM   4890  CE1 TYR A 327      24.913 -18.305   8.161  1.00  0.84           C  
ATOM   4891  CE2 TYR A 327      25.579 -18.850   5.932  1.00  0.84           C  
ATOM   4892  CZ  TYR A 327      24.838 -18.082   6.809  1.00  0.84           C  
ATOM   4893  OH  TYR A 327      24.031 -17.084   6.354  1.00  0.84           O  
ATOM   4894  H   TYR A 327      25.547 -22.621   9.505  1.00  0.84           H  
ATOM   4895  HA  TYR A 327      27.020 -22.709   6.971  1.00  0.84           H  
ATOM   4896 1HB  TYR A 327      27.398 -20.985   9.450  1.00  0.84           H  
ATOM   4897 2HB  TYR A 327      28.419 -20.858   8.045  1.00  0.84           H  
ATOM   4898  HD1 TYR A 327      25.788 -19.457   9.728  1.00  0.84           H  
ATOM   4899  HD2 TYR A 327      27.012 -20.440   5.735  1.00  0.84           H  
ATOM   4900  HE1 TYR A 327      24.328 -17.698   8.843  1.00  0.84           H  
ATOM   4901  HE2 TYR A 327      25.522 -18.670   4.856  1.00  0.84           H  
ATOM   4902  HH  TYR A 327      24.132 -16.993   5.399  1.00  0.84           H  
ATOM   4903  N   VAL A 328      28.341 -23.819   9.727  1.00  0.82           N  
ATOM   4904  CA  VAL A 328      29.465 -24.492  10.328  1.00  0.82           C  
ATOM   4905  C   VAL A 328      29.508 -25.904   9.813  1.00  0.82           C  
ATOM   4906  O   VAL A 328      30.572 -26.402   9.466  1.00  0.82           O  
ATOM   4907  CB  VAL A 328      29.389 -24.464  11.852  1.00  0.82           C  
ATOM   4908  CG1 VAL A 328      30.531 -25.275  12.432  1.00  0.82           C  
ATOM   4909  CG2 VAL A 328      29.413 -23.088  12.295  1.00  0.82           C  
ATOM   4910  H   VAL A 328      27.490 -23.742  10.277  1.00  0.82           H  
ATOM   4911  HA  VAL A 328      30.379 -23.977  10.030  1.00  0.82           H  
ATOM   4912  HB  VAL A 328      28.475 -24.883  12.173  1.00  0.82           H  
ATOM   4913 1HG1 VAL A 328      30.473 -25.261  13.519  1.00  0.82           H  
ATOM   4914 2HG1 VAL A 328      30.450 -26.291  12.076  1.00  0.82           H  
ATOM   4915 3HG1 VAL A 328      31.483 -24.851  12.113  1.00  0.82           H  
ATOM   4916 1HG2 VAL A 328      29.345 -23.049  13.382  1.00  0.82           H  
ATOM   4917 2HG2 VAL A 328      30.339 -22.639  11.961  1.00  0.82           H  
ATOM   4918 3HG2 VAL A 328      28.565 -22.562  11.858  1.00  0.82           H  
ATOM   4919  N   VAL A 329      28.348 -26.559   9.718  1.00  0.81           N  
ATOM   4920  CA  VAL A 329      28.395 -27.929   9.217  1.00  0.81           C  
ATOM   4921  C   VAL A 329      28.939 -27.895   7.805  1.00  0.81           C  
ATOM   4922  O   VAL A 329      29.822 -28.672   7.444  1.00  0.81           O  
ATOM   4923  CB  VAL A 329      27.031 -28.609   9.086  1.00  0.81           C  
ATOM   4924  CG1 VAL A 329      27.281 -29.949   8.408  1.00  0.81           C  
ATOM   4925  CG2 VAL A 329      26.397 -28.765  10.336  1.00  0.81           C  
ATOM   4926  H   VAL A 329      27.484 -26.107  10.025  1.00  0.81           H  
ATOM   4927  HA  VAL A 329      29.051 -28.526   9.850  1.00  0.81           H  
ATOM   4928  HB  VAL A 329      26.384 -28.014   8.437  1.00  0.81           H  
ATOM   4929 1HG1 VAL A 329      26.378 -30.485   8.268  1.00  0.81           H  
ATOM   4930 2HG1 VAL A 329      27.747 -29.770   7.446  1.00  0.81           H  
ATOM   4931 3HG1 VAL A 329      27.946 -30.551   9.031  1.00  0.81           H  
ATOM   4932 1HG2 VAL A 329      25.431 -29.253  10.205  1.00  0.81           H  
ATOM   4933 2HG2 VAL A 329      27.016 -29.362  10.985  1.00  0.81           H  
ATOM   4934 3HG2 VAL A 329      26.259 -27.774  10.734  1.00  0.81           H  
ATOM   4935  N   THR A 330      28.426 -26.953   7.016  1.00  0.80           N  
ATOM   4936  CA  THR A 330      28.841 -26.781   5.644  1.00  0.80           C  
ATOM   4937  C   THR A 330      30.349 -26.499   5.573  1.00  0.80           C  
ATOM   4938  O   THR A 330      31.083 -27.154   4.824  1.00  0.80           O  
ATOM   4939  CB  THR A 330      28.015 -25.624   5.045  1.00  0.80           C  
ATOM   4940  OG1 THR A 330      26.622 -25.974   5.067  1.00  0.80           O  
ATOM   4941  CG2 THR A 330      28.424 -25.282   3.695  1.00  0.80           C  
ATOM   4942  H   THR A 330      27.698 -26.330   7.367  1.00  0.80           H  
ATOM   4943  HA  THR A 330      28.631 -27.697   5.095  1.00  0.80           H  
ATOM   4944  HB  THR A 330      28.154 -24.744   5.667  1.00  0.80           H  
ATOM   4945  HG1 THR A 330      26.286 -25.846   5.981  1.00  0.80           H  
ATOM   4946 1HG2 THR A 330      27.826 -24.451   3.325  1.00  0.80           H  
ATOM   4947 2HG2 THR A 330      29.455 -25.004   3.742  1.00  0.80           H  
ATOM   4948 3HG2 THR A 330      28.290 -26.122   3.066  1.00  0.80           H  
ATOM   4949  N   SER A 331      30.841 -25.582   6.420  1.00  0.78           N  
ATOM   4950  CA  SER A 331      32.258 -25.246   6.426  1.00  0.78           C  
ATOM   4951  C   SER A 331      33.112 -26.458   6.742  1.00  0.78           C  
ATOM   4952  O   SER A 331      34.114 -26.703   6.069  1.00  0.78           O  
ATOM   4953  CB  SER A 331      32.542 -24.241   7.526  1.00  0.78           C  
ATOM   4954  OG  SER A 331      31.894 -23.050   7.306  1.00  0.78           O  
ATOM   4955  H   SER A 331      30.219 -25.058   7.032  1.00  0.78           H  
ATOM   4956  HA  SER A 331      32.537 -24.849   5.448  1.00  0.78           H  
ATOM   4957 1HB  SER A 331      32.230 -24.653   8.481  1.00  0.78           H  
ATOM   4958 2HB  SER A 331      33.615 -24.066   7.585  1.00  0.78           H  
ATOM   4959  HG  SER A 331      30.938 -23.262   7.288  1.00  0.78           H  
ATOM   4960  N   LEU A 332      32.698 -27.224   7.754  1.00  0.76           N  
ATOM   4961  CA  LEU A 332      33.418 -28.402   8.208  1.00  0.76           C  
ATOM   4962  C   LEU A 332      33.438 -29.518   7.195  1.00  0.76           C  
ATOM   4963  O   LEU A 332      34.465 -30.168   6.988  1.00  0.76           O  
ATOM   4964  CB  LEU A 332      32.758 -28.946   9.463  1.00  0.76           C  
ATOM   4965  CG  LEU A 332      32.886 -28.143  10.713  1.00  0.76           C  
ATOM   4966  CD1 LEU A 332      31.947 -28.717  11.748  1.00  0.76           C  
ATOM   4967  CD2 LEU A 332      34.316 -28.201  11.199  1.00  0.76           C  
ATOM   4968  H   LEU A 332      31.851 -26.959   8.255  1.00  0.76           H  
ATOM   4969  HA  LEU A 332      34.443 -28.110   8.428  1.00  0.76           H  
ATOM   4970 1HB  LEU A 332      31.694 -29.078   9.264  1.00  0.76           H  
ATOM   4971 2HB  LEU A 332      33.179 -29.888   9.647  1.00  0.76           H  
ATOM   4972  HG  LEU A 332      32.615 -27.112  10.524  1.00  0.76           H  
ATOM   4973 1HD1 LEU A 332      32.046 -28.128  12.634  1.00  0.76           H  
ATOM   4974 2HD1 LEU A 332      30.923 -28.665  11.382  1.00  0.76           H  
ATOM   4975 3HD1 LEU A 332      32.202 -29.750  11.959  1.00  0.76           H  
ATOM   4976 1HD2 LEU A 332      34.410 -27.620  12.117  1.00  0.76           H  
ATOM   4977 2HD2 LEU A 332      34.594 -29.237  11.395  1.00  0.76           H  
ATOM   4978 3HD2 LEU A 332      34.980 -27.783  10.435  1.00  0.76           H  
ATOM   4979  N   LEU A 333      32.316 -29.748   6.526  1.00  0.74           N  
ATOM   4980  CA  LEU A 333      32.306 -30.834   5.581  1.00  0.74           C  
ATOM   4981  C   LEU A 333      33.259 -30.537   4.438  1.00  0.74           C  
ATOM   4982  O   LEU A 333      33.959 -31.444   3.980  1.00  0.74           O  
ATOM   4983  CB  LEU A 333      30.889 -31.128   5.101  1.00  0.74           C  
ATOM   4984  CG  LEU A 333      29.962 -31.726   6.196  1.00  0.74           C  
ATOM   4985  CD1 LEU A 333      28.548 -31.941   5.643  1.00  0.74           C  
ATOM   4986  CD2 LEU A 333      30.567 -32.984   6.713  1.00  0.74           C  
ATOM   4987  H   LEU A 333      31.472 -29.203   6.709  1.00  0.74           H  
ATOM   4988  HA  LEU A 333      32.665 -31.726   6.089  1.00  0.74           H  
ATOM   4989 1HB  LEU A 333      30.448 -30.196   4.752  1.00  0.74           H  
ATOM   4990 2HB  LEU A 333      30.941 -31.819   4.300  1.00  0.74           H  
ATOM   4991  HG  LEU A 333      29.891 -31.034   7.019  1.00  0.74           H  
ATOM   4992 1HD1 LEU A 333      27.911 -32.348   6.428  1.00  0.74           H  
ATOM   4993 2HD1 LEU A 333      28.146 -30.997   5.320  1.00  0.74           H  
ATOM   4994 3HD1 LEU A 333      28.578 -32.637   4.805  1.00  0.74           H  
ATOM   4995 1HD2 LEU A 333      29.941 -33.386   7.507  1.00  0.74           H  
ATOM   4996 2HD2 LEU A 333      30.652 -33.707   5.904  1.00  0.74           H  
ATOM   4997 3HD2 LEU A 333      31.552 -32.759   7.115  1.00  0.74           H  
ATOM   4998  N   VAL A 334      33.344 -29.263   4.026  1.00  0.72           N  
ATOM   4999  CA  VAL A 334      34.267 -28.849   2.971  1.00  0.72           C  
ATOM   5000  C   VAL A 334      35.712 -28.841   3.440  1.00  0.72           C  
ATOM   5001  O   VAL A 334      36.609 -29.357   2.753  1.00  0.72           O  
ATOM   5002  CB  VAL A 334      33.942 -27.442   2.472  1.00  0.72           C  
ATOM   5003  CG1 VAL A 334      34.993 -26.990   1.527  1.00  0.72           C  
ATOM   5004  CG2 VAL A 334      32.661 -27.459   1.822  1.00  0.72           C  
ATOM   5005  H   VAL A 334      32.726 -28.559   4.443  1.00  0.72           H  
ATOM   5006  HA  VAL A 334      34.168 -29.545   2.140  1.00  0.72           H  
ATOM   5007  HB  VAL A 334      33.911 -26.754   3.313  1.00  0.72           H  
ATOM   5008 1HG1 VAL A 334      34.745 -26.001   1.181  1.00  0.72           H  
ATOM   5009 2HG1 VAL A 334      35.963 -26.974   2.029  1.00  0.72           H  
ATOM   5010 3HG1 VAL A 334      35.033 -27.656   0.710  1.00  0.72           H  
ATOM   5011 1HG2 VAL A 334      32.439 -26.497   1.494  1.00  0.72           H  
ATOM   5012 2HG2 VAL A 334      32.664 -28.145   0.980  1.00  0.72           H  
ATOM   5013 3HG2 VAL A 334      31.955 -27.760   2.549  1.00  0.72           H  
ATOM   5014  N   GLU A 335      35.942 -28.286   4.631  1.00  0.72           N  
ATOM   5015  CA  GLU A 335      37.284 -28.221   5.168  1.00  0.72           C  
ATOM   5016  C   GLU A 335      37.888 -29.618   5.227  1.00  0.72           C  
ATOM   5017  O   GLU A 335      39.050 -29.814   4.875  1.00  0.72           O  
ATOM   5018  CB  GLU A 335      37.288 -27.586   6.561  1.00  0.72           C  
ATOM   5019  CG  GLU A 335      38.685 -27.396   7.156  1.00  0.72           C  
ATOM   5020  CD  GLU A 335      38.693 -26.711   8.519  1.00  0.72           C  
ATOM   5021  OE1 GLU A 335      37.644 -26.397   9.028  1.00  0.72           O  
ATOM   5022  OE2 GLU A 335      39.764 -26.507   9.043  1.00  0.72           O  
ATOM   5023  H   GLU A 335      35.179 -27.877   5.165  1.00  0.72           H  
ATOM   5024  HA  GLU A 335      37.882 -27.600   4.510  1.00  0.72           H  
ATOM   5025 1HB  GLU A 335      36.800 -26.612   6.518  1.00  0.72           H  
ATOM   5026 2HB  GLU A 335      36.709 -28.211   7.243  1.00  0.72           H  
ATOM   5027 1HG  GLU A 335      39.152 -28.377   7.253  1.00  0.72           H  
ATOM   5028 2HG  GLU A 335      39.280 -26.809   6.456  1.00  0.72           H  
ATOM   5029  N   VAL A 336      37.091 -30.603   5.635  1.00  0.74           N  
ATOM   5030  CA  VAL A 336      37.595 -31.958   5.711  1.00  0.74           C  
ATOM   5031  C   VAL A 336      37.602 -32.667   4.348  1.00  0.74           C  
ATOM   5032  O   VAL A 336      38.604 -33.256   3.951  1.00  0.74           O  
ATOM   5033  CB  VAL A 336      36.751 -32.772   6.698  1.00  0.74           C  
ATOM   5034  CG1 VAL A 336      37.218 -34.199   6.676  1.00  0.74           C  
ATOM   5035  CG2 VAL A 336      36.873 -32.177   8.093  1.00  0.74           C  
ATOM   5036  H   VAL A 336      36.137 -30.400   5.937  1.00  0.74           H  
ATOM   5037  HA  VAL A 336      38.617 -31.917   6.086  1.00  0.74           H  
ATOM   5038  HB  VAL A 336      35.703 -32.747   6.390  1.00  0.74           H  
ATOM   5039 1HG1 VAL A 336      36.639 -34.766   7.360  1.00  0.74           H  
ATOM   5040 2HG1 VAL A 336      37.097 -34.598   5.675  1.00  0.74           H  
ATOM   5041 3HG1 VAL A 336      38.271 -34.256   6.967  1.00  0.74           H  
ATOM   5042 1HG2 VAL A 336      36.269 -32.757   8.785  1.00  0.74           H  
ATOM   5043 2HG2 VAL A 336      37.916 -32.202   8.409  1.00  0.74           H  
ATOM   5044 3HG2 VAL A 336      36.522 -31.145   8.082  1.00  0.74           H  
ATOM   5045  N   THR A 337      36.494 -32.615   3.618  1.00  0.81           N  
ATOM   5046  CA  THR A 337      36.380 -33.324   2.352  1.00  0.81           C  
ATOM   5047  C   THR A 337      37.304 -32.826   1.247  1.00  0.81           C  
ATOM   5048  O   THR A 337      37.855 -33.637   0.496  1.00  0.81           O  
ATOM   5049  CB  THR A 337      34.951 -33.243   1.841  1.00  0.81           C  
ATOM   5050  OG1 THR A 337      34.077 -33.857   2.787  1.00  0.81           O  
ATOM   5051  CG2 THR A 337      34.822 -33.888   0.492  1.00  0.81           C  
ATOM   5052  H   THR A 337      35.682 -32.094   3.940  1.00  0.81           H  
ATOM   5053  HA  THR A 337      36.616 -34.371   2.539  1.00  0.81           H  
ATOM   5054  HB  THR A 337      34.679 -32.199   1.738  1.00  0.81           H  
ATOM   5055  HG1 THR A 337      33.982 -33.223   3.535  1.00  0.81           H  
ATOM   5056 1HG2 THR A 337      33.792 -33.810   0.141  1.00  0.81           H  
ATOM   5057 2HG2 THR A 337      35.483 -33.389  -0.213  1.00  0.81           H  
ATOM   5058 3HG2 THR A 337      35.107 -34.916   0.573  1.00  0.81           H  
ATOM   5059  N   ILE A 338      37.407 -31.503   1.096  1.00  0.96           N  
ATOM   5060  CA  ILE A 338      38.195 -30.893   0.036  1.00  0.96           C  
ATOM   5061  C   ILE A 338      39.548 -30.361   0.504  1.00  0.96           C  
ATOM   5062  O   ILE A 338      40.565 -30.574  -0.156  1.00  0.96           O  
ATOM   5063  CB  ILE A 338      37.421 -29.748  -0.665  1.00  0.96           C  
ATOM   5064  CG1 ILE A 338      36.162 -30.287  -1.388  1.00  0.96           C  
ATOM   5065  CG2 ILE A 338      38.346 -29.025  -1.661  1.00  0.96           C  
ATOM   5066  CD1 ILE A 338      35.239 -29.192  -1.961  1.00  0.96           C  
ATOM   5067  H   ILE A 338      36.937 -30.882   1.749  1.00  0.96           H  
ATOM   5068  HA  ILE A 338      38.388 -31.657  -0.715  1.00  0.96           H  
ATOM   5069  HB  ILE A 338      37.084 -29.034   0.087  1.00  0.96           H  
ATOM   5070 1HG1 ILE A 338      36.481 -30.924  -2.214  1.00  0.96           H  
ATOM   5071 2HG1 ILE A 338      35.584 -30.887  -0.691  1.00  0.96           H  
ATOM   5072 1HG2 ILE A 338      37.811 -28.229  -2.134  1.00  0.96           H  
ATOM   5073 2HG2 ILE A 338      39.206 -28.620  -1.137  1.00  0.96           H  
ATOM   5074 3HG2 ILE A 338      38.683 -29.726  -2.423  1.00  0.96           H  
ATOM   5075 1HD1 ILE A 338      34.394 -29.643  -2.460  1.00  0.96           H  
ATOM   5076 2HD1 ILE A 338      34.876 -28.561  -1.191  1.00  0.96           H  
ATOM   5077 3HD1 ILE A 338      35.786 -28.591  -2.682  1.00  0.96           H  
ATOM   5078  N   LEU A 339      39.568 -29.634   1.616  1.00  1.22           N  
ATOM   5079  CA  LEU A 339      40.814 -28.987   2.026  1.00  1.22           C  
ATOM   5080  C   LEU A 339      41.754 -29.771   2.944  1.00  1.22           C  
ATOM   5081  O   LEU A 339      42.826 -29.271   3.278  1.00  1.22           O  
ATOM   5082  CB  LEU A 339      40.507 -27.646   2.669  1.00  1.22           C  
ATOM   5083  CG  LEU A 339      39.854 -26.659   1.752  1.00  1.22           C  
ATOM   5084  CD1 LEU A 339      39.519 -25.382   2.515  1.00  1.22           C  
ATOM   5085  CD2 LEU A 339      40.807 -26.411   0.619  1.00  1.22           C  
ATOM   5086  H   LEU A 339      38.708 -29.505   2.155  1.00  1.22           H  
ATOM   5087  HA  LEU A 339      41.374 -28.778   1.116  1.00  1.22           H  
ATOM   5088 1HB  LEU A 339      39.871 -27.807   3.516  1.00  1.22           H  
ATOM   5089 2HB  LEU A 339      41.438 -27.210   3.022  1.00  1.22           H  
ATOM   5090  HG  LEU A 339      38.918 -27.069   1.368  1.00  1.22           H  
ATOM   5091 1HD1 LEU A 339      39.040 -24.659   1.850  1.00  1.22           H  
ATOM   5092 2HD1 LEU A 339      38.845 -25.627   3.325  1.00  1.22           H  
ATOM   5093 3HD1 LEU A 339      40.431 -24.950   2.919  1.00  1.22           H  
ATOM   5094 1HD2 LEU A 339      40.394 -25.705  -0.067  1.00  1.22           H  
ATOM   5095 2HD2 LEU A 339      41.738 -26.018   1.017  1.00  1.22           H  
ATOM   5096 3HD2 LEU A 339      41.005 -27.348   0.102  1.00  1.22           H  
ATOM   5097  N   GLU A 340      41.392 -30.982   3.356  1.00  1.59           N  
ATOM   5098  CA  GLU A 340      42.297 -31.760   4.207  1.00  1.59           C  
ATOM   5099  C   GLU A 340      43.646 -32.031   3.532  1.00  1.59           C  
ATOM   5100  O   GLU A 340      44.679 -32.088   4.204  1.00  1.59           O  
ATOM   5101  CB  GLU A 340      41.679 -33.091   4.637  1.00  1.59           C  
ATOM   5102  CG  GLU A 340      42.597 -33.910   5.553  1.00  1.59           C  
ATOM   5103  CD  GLU A 340      41.992 -35.190   6.083  1.00  1.59           C  
ATOM   5104  OE1 GLU A 340      40.870 -35.485   5.771  1.00  1.59           O  
ATOM   5105  OE2 GLU A 340      42.679 -35.880   6.802  1.00  1.59           O  
ATOM   5106  H   GLU A 340      40.489 -31.357   3.092  1.00  1.59           H  
ATOM   5107  HA  GLU A 340      42.487 -31.177   5.108  1.00  1.59           H  
ATOM   5108 1HB  GLU A 340      40.765 -32.896   5.191  1.00  1.59           H  
ATOM   5109 2HB  GLU A 340      41.417 -33.687   3.761  1.00  1.59           H  
ATOM   5110 1HG  GLU A 340      43.500 -34.159   4.996  1.00  1.59           H  
ATOM   5111 2HG  GLU A 340      42.890 -33.284   6.394  1.00  1.59           H  
ATOM   5112  N   SER A 341      43.614 -32.259   2.219  1.00  2.08           N  
ATOM   5113  CA  SER A 341      44.803 -32.577   1.437  1.00  2.08           C  
ATOM   5114  C   SER A 341      45.195 -31.417   0.515  1.00  2.08           C  
ATOM   5115  O   SER A 341      46.009 -30.568   0.878  1.00  2.08           O  
ATOM   5116  OXT SER A 341      44.670 -31.288  -0.592  1.00  2.08           O  
ATOM   5117  CB  SER A 341      44.561 -33.834   0.622  1.00  2.08           C  
ATOM   5118  OG  SER A 341      45.647 -34.105  -0.221  1.00  2.08           O  
ATOM   5119  H   SER A 341      42.718 -32.192   1.753  1.00  2.08           H  
ATOM   5120  HA  SER A 341      45.630 -32.760   2.125  1.00  2.08           H  
ATOM   5121 1HB  SER A 341      44.399 -34.676   1.296  1.00  2.08           H  
ATOM   5122 2HB  SER A 341      43.656 -33.712   0.028  1.00  2.08           H  
ATOM   5123  HG  SER A 341      46.401 -34.253   0.357  1.00  2.08           H  
ENDMDL

REMARK ID 699036 DOMAINID 689470 MODEL 5 67
MODEL     5
ATOM      1  N   MET A   1       2.051   2.232  -1.550  1.00  3.56           N  
ATOM      2  CA  MET A   1       2.375   2.512  -0.154  1.00  3.56           C  
ATOM      3  C   MET A   1       3.625   3.379  -0.035  1.00  3.56           C  
ATOM      4  O   MET A   1       3.545   4.558   0.308  1.00  3.56           O  
ATOM      5  CB  MET A   1       2.561   1.203   0.624  1.00  3.56           C  
ATOM      6  CG  MET A   1       1.295   0.325   0.811  1.00  3.56           C  
ATOM      7  SD  MET A   1      -0.017   1.112   1.815  1.00  3.56           S  
ATOM      8  CE  MET A   1      -1.156   1.736   0.602  1.00  3.56           C  
ATOM      9 1H   MET A   1       1.057   2.328  -1.692  1.00  3.56           H  
ATOM     10 2H   MET A   1       2.541   2.885  -2.145  1.00  3.56           H  
ATOM     11 3H   MET A   1       2.333   1.291  -1.783  1.00  3.56           H  
ATOM     12  HA  MET A   1       1.548   3.068   0.288  1.00  3.56           H  
ATOM     13 1HB  MET A   1       3.295   0.583   0.117  1.00  3.56           H  
ATOM     14 2HB  MET A   1       2.955   1.429   1.616  1.00  3.56           H  
ATOM     15 1HG  MET A   1       0.880   0.084  -0.167  1.00  3.56           H  
ATOM     16 2HG  MET A   1       1.579  -0.610   1.295  1.00  3.56           H  
ATOM     17 1HE  MET A   1      -1.985   2.241   1.095  1.00  3.56           H  
ATOM     18 2HE  MET A   1      -0.639   2.444  -0.044  1.00  3.56           H  
ATOM     19 3HE  MET A   1      -1.544   0.913  -0.001  1.00  3.56           H  
ATOM     20  N   SER A   2       4.803   2.779  -0.242  1.00  2.73           N  
ATOM     21  CA  SER A   2       6.098   3.477  -0.098  1.00  2.73           C  
ATOM     22  C   SER A   2       6.250   4.159   1.268  1.00  2.73           C  
ATOM     23  O   SER A   2       6.883   5.207   1.392  1.00  2.73           O  
ATOM     24  CB  SER A   2       6.259   4.510  -1.198  1.00  2.73           C  
ATOM     25  OG  SER A   2       6.204   3.905  -2.464  1.00  2.73           O  
ATOM     26  H   SER A   2       4.832   1.808  -0.516  1.00  2.73           H  
ATOM     27  HA  SER A   2       6.896   2.738  -0.193  1.00  2.73           H  
ATOM     28 1HB  SER A   2       5.490   5.276  -1.117  1.00  2.73           H  
ATOM     29 2HB  SER A   2       7.220   5.009  -1.076  1.00  2.73           H  
ATOM     30  HG  SER A   2       6.402   4.601  -3.098  1.00  2.73           H  
ATOM     31  N   ASP A   3       5.664   3.533   2.284  1.00  1.99           N  
ATOM     32  CA  ASP A   3       5.628   3.995   3.668  1.00  1.99           C  
ATOM     33  C   ASP A   3       5.090   5.422   3.833  1.00  1.99           C  
ATOM     34  O   ASP A   3       5.504   6.128   4.753  1.00  1.99           O  
ATOM     35  CB  ASP A   3       7.022   3.913   4.293  1.00  1.99           C  
ATOM     36  CG  ASP A   3       7.545   2.477   4.371  1.00  1.99           C  
ATOM     37  OD1 ASP A   3       6.748   1.579   4.524  1.00  1.99           O  
ATOM     38  OD2 ASP A   3       8.732   2.292   4.260  1.00  1.99           O  
ATOM     39  H   ASP A   3       5.188   2.673   2.069  1.00  1.99           H  
ATOM     40  HA  ASP A   3       4.968   3.329   4.224  1.00  1.99           H  
ATOM     41 1HB  ASP A   3       7.723   4.518   3.719  1.00  1.99           H  
ATOM     42 2HB  ASP A   3       6.988   4.327   5.302  1.00  1.99           H  
ATOM     43  N   LYS A   4       4.112   5.807   3.006  1.00  1.43           N  
ATOM     44  CA  LYS A   4       3.468   7.118   3.094  1.00  1.43           C  
ATOM     45  C   LYS A   4       1.952   6.959   3.086  1.00  1.43           C  
ATOM     46  O   LYS A   4       1.426   5.979   2.556  1.00  1.43           O  
ATOM     47  CB  LYS A   4       3.902   8.035   1.946  1.00  1.43           C  
ATOM     48  CG  LYS A   4       5.392   8.415   1.948  1.00  1.43           C  
ATOM     49  CD  LYS A   4       5.730   9.378   0.823  1.00  1.43           C  
ATOM     50  CE  LYS A   4       7.242   9.614   0.693  1.00  1.43           C  
ATOM     51  NZ  LYS A   4       7.835  10.360   1.859  1.00  1.43           N  
ATOM     52  H   LYS A   4       3.840   5.197   2.238  1.00  1.43           H  
ATOM     53  HA  LYS A   4       3.749   7.590   4.037  1.00  1.43           H  
ATOM     54 1HB  LYS A   4       3.680   7.550   0.994  1.00  1.43           H  
ATOM     55 2HB  LYS A   4       3.328   8.948   1.994  1.00  1.43           H  
ATOM     56 1HG  LYS A   4       5.644   8.888   2.907  1.00  1.43           H  
ATOM     57 2HG  LYS A   4       5.999   7.523   1.839  1.00  1.43           H  
ATOM     58 1HD  LYS A   4       5.338   8.997  -0.120  1.00  1.43           H  
ATOM     59 2HD  LYS A   4       5.267  10.336   1.034  1.00  1.43           H  
ATOM     60 1HE  LYS A   4       7.741   8.649   0.606  1.00  1.43           H  
ATOM     61 2HE  LYS A   4       7.425  10.188  -0.213  1.00  1.43           H  
ATOM     62 1HZ  LYS A   4       8.815  10.490   1.715  1.00  1.43           H  
ATOM     63 2HZ  LYS A   4       7.404  11.280   1.993  1.00  1.43           H  
ATOM     64 3HZ  LYS A   4       7.708   9.880   2.755  1.00  1.43           H  
ATOM     65  N   MET A   5       1.251   7.924   3.672  1.00  1.06           N  
ATOM     66  CA  MET A   5      -0.212   7.916   3.686  1.00  1.06           C  
ATOM     67  C   MET A   5      -0.847   9.111   2.998  1.00  1.06           C  
ATOM     68  O   MET A   5      -0.444  10.249   3.217  1.00  1.06           O  
ATOM     69  CB  MET A   5      -0.716   7.830   5.136  1.00  1.06           C  
ATOM     70  CG  MET A   5      -2.239   7.993   5.263  1.00  1.06           C  
ATOM     71  SD  MET A   5      -2.879   7.800   6.911  1.00  1.06           S  
ATOM     72  CE  MET A   5      -2.881   6.031   7.102  1.00  1.06           C  
ATOM     73  H   MET A   5       1.745   8.704   4.109  1.00  1.06           H  
ATOM     74  HA  MET A   5      -0.556   7.024   3.158  1.00  1.06           H  
ATOM     75 1HB  MET A   5      -0.455   6.856   5.548  1.00  1.06           H  
ATOM     76 2HB  MET A   5      -0.226   8.592   5.750  1.00  1.06           H  
ATOM     77 1HG  MET A   5      -2.514   8.989   4.920  1.00  1.06           H  
ATOM     78 2HG  MET A   5      -2.710   7.298   4.636  1.00  1.06           H  
ATOM     79 1HE  MET A   5      -3.246   5.767   8.090  1.00  1.06           H  
ATOM     80 2HE  MET A   5      -3.529   5.593   6.354  1.00  1.06           H  
ATOM     81 3HE  MET A   5      -1.872   5.649   6.969  1.00  1.06           H  
ATOM     82  N   ILE A   6      -1.890   8.868   2.212  1.00  0.84           N  
ATOM     83  CA  ILE A   6      -2.639   9.968   1.626  1.00  0.84           C  
ATOM     84  C   ILE A   6      -3.880  10.206   2.465  1.00  0.84           C  
ATOM     85  O   ILE A   6      -4.628   9.266   2.765  1.00  0.84           O  
ATOM     86  CB  ILE A   6      -3.070   9.699   0.173  1.00  0.84           C  
ATOM     87  CG1 ILE A   6      -1.871   9.509  -0.728  1.00  0.84           C  
ATOM     88  CG2 ILE A   6      -3.907  10.880  -0.320  1.00  0.84           C  
ATOM     89  CD1 ILE A   6      -2.226   8.936  -2.074  1.00  0.84           C  
ATOM     90  H   ILE A   6      -2.176   7.913   2.000  1.00  0.84           H  
ATOM     91  HA  ILE A   6      -2.030  10.866   1.642  1.00  0.84           H  
ATOM     92  HB  ILE A   6      -3.672   8.798   0.123  1.00  0.84           H  
ATOM     93 1HG1 ILE A   6      -1.421  10.466  -0.897  1.00  0.84           H  
ATOM     94 2HG1 ILE A   6      -1.149   8.863  -0.240  1.00  0.84           H  
ATOM     95 1HG2 ILE A   6      -4.225  10.698  -1.344  1.00  0.84           H  
ATOM     96 2HG2 ILE A   6      -4.788  10.997   0.311  1.00  0.84           H  
ATOM     97 3HG2 ILE A   6      -3.305  11.792  -0.277  1.00  0.84           H  
ATOM     98 1HD1 ILE A   6      -1.325   8.840  -2.678  1.00  0.84           H  
ATOM     99 2HD1 ILE A   6      -2.679   7.955  -1.941  1.00  0.84           H  
ATOM    100 3HD1 ILE A   6      -2.931   9.595  -2.576  1.00  0.84           H  
ATOM    101  N   ALA A   7      -4.049  11.449   2.887  1.00  0.73           N  
ATOM    102  CA  ALA A   7      -5.196  11.841   3.671  1.00  0.73           C  
ATOM    103  C   ALA A   7      -6.066  12.790   2.866  1.00  0.73           C  
ATOM    104  O   ALA A   7      -5.615  13.862   2.442  1.00  0.73           O  
ATOM    105  CB  ALA A   7      -4.757  12.486   4.978  1.00  0.73           C  
ATOM    106  H   ALA A   7      -3.363  12.148   2.612  1.00  0.73           H  
ATOM    107  HA  ALA A   7      -5.787  10.957   3.881  1.00  0.73           H  
ATOM    108 1HB  ALA A   7      -5.636  12.765   5.562  1.00  0.73           H  
ATOM    109 2HB  ALA A   7      -4.158  11.773   5.541  1.00  0.73           H  
ATOM    110 3HB  ALA A   7      -4.163  13.372   4.763  1.00  0.73           H  
ATOM    111  N   THR A   8      -7.308  12.379   2.639  1.00  0.68           N  
ATOM    112  CA  THR A   8      -8.261  13.190   1.897  1.00  0.68           C  
ATOM    113  C   THR A   8      -9.223  13.835   2.851  1.00  0.68           C  
ATOM    114  O   THR A   8      -9.825  13.152   3.662  1.00  0.68           O  
ATOM    115  CB  THR A   8      -9.038  12.370   0.858  1.00  0.68           C  
ATOM    116  OG1 THR A   8      -8.123  11.851  -0.119  1.00  0.68           O  
ATOM    117  CG2 THR A   8     -10.123  13.222   0.183  1.00  0.68           C  
ATOM    118  H   THR A   8      -7.600  11.468   2.998  1.00  0.68           H  
ATOM    119  HA  THR A   8      -7.723  13.972   1.379  1.00  0.68           H  
ATOM    120  HB  THR A   8      -9.502  11.546   1.357  1.00  0.68           H  
ATOM    121  HG1 THR A   8      -7.911  12.536  -0.740  1.00  0.68           H  
ATOM    122 1HG2 THR A   8     -10.665  12.615  -0.539  1.00  0.68           H  
ATOM    123 2HG2 THR A   8     -10.821  13.596   0.932  1.00  0.68           H  
ATOM    124 3HG2 THR A   8      -9.656  14.067  -0.327  1.00  0.68           H  
ATOM    125  N   TYR A   9      -9.347  15.140   2.757  1.00  0.68           N  
ATOM    126  CA  TYR A   9     -10.199  15.917   3.636  1.00  0.68           C  
ATOM    127  C   TYR A   9     -11.448  16.302   2.909  1.00  0.68           C  
ATOM    128  O   TYR A   9     -11.381  16.735   1.765  1.00  0.68           O  
ATOM    129  CB  TYR A   9      -9.437  17.115   4.081  1.00  0.68           C  
ATOM    130  CG  TYR A   9      -8.292  16.793   5.022  1.00  0.68           C  
ATOM    131  CD1 TYR A   9      -7.116  16.252   4.505  1.00  0.68           C  
ATOM    132  CD2 TYR A   9      -8.372  17.120   6.368  1.00  0.68           C  
ATOM    133  CE1 TYR A   9      -6.036  16.039   5.320  1.00  0.68           C  
ATOM    134  CE2 TYR A   9      -7.275  16.911   7.185  1.00  0.68           C  
ATOM    135  CZ  TYR A   9      -6.111  16.377   6.660  1.00  0.68           C  
ATOM    136  OH  TYR A   9      -5.000  16.228   7.455  1.00  0.68           O  
ATOM    137  H   TYR A   9      -8.814  15.612   2.029  1.00  0.68           H  
ATOM    138  HA  TYR A   9     -10.476  15.317   4.492  1.00  0.68           H  
ATOM    139 1HB  TYR A   9      -9.032  17.557   3.198  1.00  0.68           H  
ATOM    140 2HB  TYR A   9     -10.100  17.836   4.555  1.00  0.68           H  
ATOM    141  HD1 TYR A   9      -7.047  16.014   3.439  1.00  0.68           H  
ATOM    142  HD2 TYR A   9      -9.283  17.563   6.771  1.00  0.68           H  
ATOM    143  HE1 TYR A   9      -5.114  15.634   4.902  1.00  0.68           H  
ATOM    144  HE2 TYR A   9      -7.317  17.186   8.238  1.00  0.68           H  
ATOM    145  HH  TYR A   9      -5.091  16.807   8.235  1.00  0.68           H  
ATOM    146  N   ILE A  10     -12.578  16.115   3.574  1.00  0.72           N  
ATOM    147  CA  ILE A  10     -13.910  16.312   3.028  1.00  0.72           C  
ATOM    148  C   ILE A  10     -14.745  17.312   3.839  1.00  0.72           C  
ATOM    149  O   ILE A  10     -14.773  17.268   5.079  1.00  0.72           O  
ATOM    150  CB  ILE A  10     -14.604  14.944   3.031  1.00  0.72           C  
ATOM    151  CG1 ILE A  10     -13.784  13.956   2.223  1.00  0.72           C  
ATOM    152  CG2 ILE A  10     -16.010  15.040   2.452  1.00  0.72           C  
ATOM    153  CD1 ILE A  10     -14.171  12.585   2.486  1.00  0.72           C  
ATOM    154  H   ILE A  10     -12.507  15.737   4.510  1.00  0.72           H  
ATOM    155  HA  ILE A  10     -13.816  16.676   2.010  1.00  0.72           H  
ATOM    156  HB  ILE A  10     -14.628  14.580   4.038  1.00  0.72           H  
ATOM    157 1HG1 ILE A  10     -13.905  14.168   1.167  1.00  0.72           H  
ATOM    158 2HG1 ILE A  10     -12.745  14.031   2.479  1.00  0.72           H  
ATOM    159 1HG2 ILE A  10     -16.481  14.057   2.469  1.00  0.72           H  
ATOM    160 2HG2 ILE A  10     -16.591  15.727   3.051  1.00  0.72           H  
ATOM    161 3HG2 ILE A  10     -15.957  15.402   1.423  1.00  0.72           H  
ATOM    162 1HD1 ILE A  10     -13.559  11.914   1.905  1.00  0.72           H  
ATOM    163 2HD1 ILE A  10     -14.016  12.395   3.537  1.00  0.72           H  
ATOM    164 3HD1 ILE A  10     -15.217  12.444   2.240  1.00  0.72           H  
ATOM    165  N   TRP A  11     -15.410  18.229   3.146  1.00  0.79           N  
ATOM    166  CA  TRP A  11     -16.261  19.189   3.843  1.00  0.79           C  
ATOM    167  C   TRP A  11     -17.446  19.635   3.017  1.00  0.79           C  
ATOM    168  O   TRP A  11     -17.500  19.435   1.806  1.00  0.79           O  
ATOM    169  CB  TRP A  11     -15.471  20.413   4.275  1.00  0.79           C  
ATOM    170  CG  TRP A  11     -14.911  21.223   3.153  1.00  0.79           C  
ATOM    171  CD1 TRP A  11     -15.450  22.333   2.595  1.00  0.79           C  
ATOM    172  CD2 TRP A  11     -13.691  20.988   2.463  1.00  0.79           C  
ATOM    173  NE1 TRP A  11     -14.638  22.813   1.617  1.00  0.79           N  
ATOM    174  CE2 TRP A  11     -13.557  22.002   1.514  1.00  0.79           C  
ATOM    175  CE3 TRP A  11     -12.722  20.027   2.565  1.00  0.79           C  
ATOM    176  CZ2 TRP A  11     -12.480  22.069   0.671  1.00  0.79           C  
ATOM    177  CZ3 TRP A  11     -11.665  20.085   1.735  1.00  0.79           C  
ATOM    178  CH2 TRP A  11     -11.533  21.081   0.796  1.00  0.79           C  
ATOM    179  H   TRP A  11     -15.309  18.246   2.130  1.00  0.79           H  
ATOM    180  HA  TRP A  11     -16.646  18.709   4.743  1.00  0.79           H  
ATOM    181 1HB  TRP A  11     -16.124  21.056   4.858  1.00  0.79           H  
ATOM    182 2HB  TRP A  11     -14.674  20.113   4.921  1.00  0.79           H  
ATOM    183  HD1 TRP A  11     -16.376  22.784   2.899  1.00  0.79           H  
ATOM    184  HE1 TRP A  11     -14.818  23.637   1.063  1.00  0.79           H  
ATOM    185  HE3 TRP A  11     -12.799  19.233   3.291  1.00  0.79           H  
ATOM    186  HZ2 TRP A  11     -12.370  22.857  -0.075  1.00  0.79           H  
ATOM    187  HZ3 TRP A  11     -10.924  19.300   1.834  1.00  0.79           H  
ATOM    188  HH2 TRP A  11     -10.663  21.086   0.140  1.00  0.79           H  
ATOM    189  N   ILE A  12     -18.391  20.273   3.678  1.00  0.89           N  
ATOM    190  CA  ILE A  12     -19.596  20.752   3.019  1.00  0.89           C  
ATOM    191  C   ILE A  12     -19.294  22.031   2.241  1.00  0.89           C  
ATOM    192  O   ILE A  12     -18.675  22.951   2.777  1.00  0.89           O  
ATOM    193  CB  ILE A  12     -20.683  20.975   4.069  1.00  0.89           C  
ATOM    194  CG1 ILE A  12     -20.970  19.677   4.748  1.00  0.89           C  
ATOM    195  CG2 ILE A  12     -21.932  21.452   3.409  1.00  0.89           C  
ATOM    196  CD1 ILE A  12     -21.828  19.836   5.938  1.00  0.89           C  
ATOM    197  H   ILE A  12     -18.283  20.419   4.673  1.00  0.89           H  
ATOM    198  HA  ILE A  12     -19.947  20.004   2.317  1.00  0.89           H  
ATOM    199  HB  ILE A  12     -20.352  21.699   4.813  1.00  0.89           H  
ATOM    200 1HG1 ILE A  12     -21.453  19.004   4.043  1.00  0.89           H  
ATOM    201 2HG1 ILE A  12     -20.031  19.226   5.063  1.00  0.89           H  
ATOM    202 1HG2 ILE A  12     -22.709  21.591   4.149  1.00  0.89           H  
ATOM    203 2HG2 ILE A  12     -21.728  22.394   2.916  1.00  0.89           H  
ATOM    204 3HG2 ILE A  12     -22.261  20.713   2.668  1.00  0.89           H  
ATOM    205 1HD1 ILE A  12     -21.975  18.878   6.374  1.00  0.89           H  
ATOM    206 2HD1 ILE A  12     -21.342  20.494   6.658  1.00  0.89           H  
ATOM    207 3HD1 ILE A  12     -22.781  20.257   5.644  1.00  0.89           H  
ATOM    208  N   GLY A  13     -19.688  22.078   0.969  1.00  1.02           N  
ATOM    209  CA  GLY A  13     -19.387  23.258   0.147  1.00  1.02           C  
ATOM    210  C   GLY A  13     -20.266  24.432   0.571  1.00  1.02           C  
ATOM    211  O   GLY A  13     -21.204  24.241   1.348  1.00  1.02           O  
ATOM    212  H   GLY A  13     -20.208  21.284   0.592  1.00  1.02           H  
ATOM    213 1HA  GLY A  13     -18.334  23.522   0.255  1.00  1.02           H  
ATOM    214 2HA  GLY A  13     -19.559  23.026  -0.903  1.00  1.02           H  
ATOM    215  N   GLY A  14     -19.994  25.637   0.055  1.00  1.14           N  
ATOM    216  CA  GLY A  14     -20.749  26.811   0.484  1.00  1.14           C  
ATOM    217  C   GLY A  14     -22.221  26.634   0.190  1.00  1.14           C  
ATOM    218  O   GLY A  14     -22.583  26.048  -0.831  1.00  1.14           O  
ATOM    219  H   GLY A  14     -19.241  25.788  -0.615  1.00  1.14           H  
ATOM    220 1HA  GLY A  14     -20.592  26.988   1.547  1.00  1.14           H  
ATOM    221 2HA  GLY A  14     -20.374  27.692  -0.039  1.00  1.14           H  
ATOM    222  N   SER A  15     -23.065  27.136   1.104  1.00  1.24           N  
ATOM    223  CA  SER A  15     -24.525  27.058   1.035  1.00  1.24           C  
ATOM    224  C   SER A  15     -25.080  25.645   1.245  1.00  1.24           C  
ATOM    225  O   SER A  15     -26.298  25.456   1.242  1.00  1.24           O  
ATOM    226  CB  SER A  15     -25.043  27.587  -0.290  1.00  1.24           C  
ATOM    227  OG  SER A  15     -24.623  28.908  -0.506  1.00  1.24           O  
ATOM    228  H   SER A  15     -22.682  27.584   1.938  1.00  1.24           H  
ATOM    229  HA  SER A  15     -24.925  27.689   1.829  1.00  1.24           H  
ATOM    230 1HB  SER A  15     -24.737  26.956  -1.114  1.00  1.24           H  
ATOM    231 2HB  SER A  15     -26.129  27.560  -0.270  1.00  1.24           H  
ATOM    232  HG  SER A  15     -24.991  29.165  -1.355  1.00  1.24           H  
ATOM    233  N   GLY A  16     -24.212  24.671   1.505  1.00  1.27           N  
ATOM    234  CA  GLY A  16     -24.659  23.319   1.776  1.00  1.27           C  
ATOM    235  C   GLY A  16     -24.866  22.468   0.539  1.00  1.27           C  
ATOM    236  O   GLY A  16     -24.483  22.828  -0.573  1.00  1.27           O  
ATOM    237  H   GLY A  16     -23.206  24.848   1.487  1.00  1.27           H  
ATOM    238 1HA  GLY A  16     -23.948  22.837   2.426  1.00  1.27           H  
ATOM    239 2HA  GLY A  16     -25.595  23.367   2.323  1.00  1.27           H  
ATOM    240  N   ILE A  17     -25.427  21.281   0.762  1.00  1.23           N  
ATOM    241  CA  ILE A  17     -25.738  20.253  -0.243  1.00  1.23           C  
ATOM    242  C   ILE A  17     -24.493  19.548  -0.812  1.00  1.23           C  
ATOM    243  O   ILE A  17     -24.387  18.321  -0.792  1.00  1.23           O  
ATOM    244  CB  ILE A  17     -26.536  20.841  -1.433  1.00  1.23           C  
ATOM    245  CG1 ILE A  17     -27.870  21.400  -0.952  1.00  1.23           C  
ATOM    246  CG2 ILE A  17     -26.804  19.732  -2.439  1.00  1.23           C  
ATOM    247  CD1 ILE A  17     -28.627  22.180  -1.992  1.00  1.23           C  
ATOM    248  H   ILE A  17     -25.682  21.073   1.721  1.00  1.23           H  
ATOM    249  HA  ILE A  17     -26.363  19.497   0.237  1.00  1.23           H  
ATOM    250  HB  ILE A  17     -25.990  21.628  -1.930  1.00  1.23           H  
ATOM    251 1HG1 ILE A  17     -28.464  20.608  -0.627  1.00  1.23           H  
ATOM    252 2HG1 ILE A  17     -27.690  22.058  -0.105  1.00  1.23           H  
ATOM    253 1HG2 ILE A  17     -27.377  20.125  -3.276  1.00  1.23           H  
ATOM    254 2HG2 ILE A  17     -25.864  19.328  -2.803  1.00  1.23           H  
ATOM    255 3HG2 ILE A  17     -27.372  18.940  -1.949  1.00  1.23           H  
ATOM    256 1HD1 ILE A  17     -29.559  22.541  -1.564  1.00  1.23           H  
ATOM    257 2HD1 ILE A  17     -28.023  23.027  -2.318  1.00  1.23           H  
ATOM    258 3HD1 ILE A  17     -28.843  21.536  -2.844  1.00  1.23           H  
ATOM    259  N   ASP A  18     -23.574  20.343  -1.350  1.00  1.14           N  
ATOM    260  CA  ASP A  18     -22.349  19.880  -1.991  1.00  1.14           C  
ATOM    261  C   ASP A  18     -21.277  19.404  -1.006  1.00  1.14           C  
ATOM    262  O   ASP A  18     -21.303  19.732   0.181  1.00  1.14           O  
ATOM    263  CB  ASP A  18     -21.750  21.050  -2.799  1.00  1.14           C  
ATOM    264  CG  ASP A  18     -20.778  20.654  -3.929  1.00  1.14           C  
ATOM    265  OD1 ASP A  18     -20.501  19.488  -4.076  1.00  1.14           O  
ATOM    266  OD2 ASP A  18     -20.284  21.548  -4.596  1.00  1.14           O  
ATOM    267  H   ASP A  18     -23.759  21.342  -1.309  1.00  1.14           H  
ATOM    268  HA  ASP A  18     -22.601  19.055  -2.659  1.00  1.14           H  
ATOM    269 1HB  ASP A  18     -22.566  21.631  -3.232  1.00  1.14           H  
ATOM    270 2HB  ASP A  18     -21.226  21.713  -2.115  1.00  1.14           H  
ATOM    271  N   LEU A  19     -20.289  18.698  -1.553  1.00  1.02           N  
ATOM    272  CA  LEU A  19     -19.080  18.272  -0.839  1.00  1.02           C  
ATOM    273  C   LEU A  19     -17.830  18.601  -1.628  1.00  1.02           C  
ATOM    274  O   LEU A  19     -17.734  18.338  -2.826  1.00  1.02           O  
ATOM    275  CB  LEU A  19     -19.016  16.765  -0.512  1.00  1.02           C  
ATOM    276  CG  LEU A  19     -19.947  16.210   0.549  1.00  1.02           C  
ATOM    277  CD1 LEU A  19     -19.824  14.669   0.561  1.00  1.02           C  
ATOM    278  CD2 LEU A  19     -19.521  16.819   1.903  1.00  1.02           C  
ATOM    279  H   LEU A  19     -20.366  18.523  -2.557  1.00  1.02           H  
ATOM    280  HA  LEU A  19     -19.040  18.815   0.098  1.00  1.02           H  
ATOM    281 1HB  LEU A  19     -19.200  16.211  -1.429  1.00  1.02           H  
ATOM    282 2HB  LEU A  19     -17.996  16.542  -0.186  1.00  1.02           H  
ATOM    283  HG  LEU A  19     -20.979  16.472   0.329  1.00  1.02           H  
ATOM    284 1HD1 LEU A  19     -20.463  14.235   1.323  1.00  1.02           H  
ATOM    285 2HD1 LEU A  19     -20.107  14.266  -0.412  1.00  1.02           H  
ATOM    286 3HD1 LEU A  19     -18.794  14.409   0.776  1.00  1.02           H  
ATOM    287 1HD2 LEU A  19     -20.119  16.459   2.712  1.00  1.02           H  
ATOM    288 2HD2 LEU A  19     -18.492  16.567   2.097  1.00  1.02           H  
ATOM    289 3HD2 LEU A  19     -19.619  17.884   1.837  1.00  1.02           H  
ATOM    290  N   ARG A  20     -16.835  19.099  -0.923  1.00  0.92           N  
ATOM    291  CA  ARG A  20     -15.558  19.436  -1.519  1.00  0.92           C  
ATOM    292  C   ARG A  20     -14.442  18.675  -0.843  1.00  0.92           C  
ATOM    293  O   ARG A  20     -14.600  18.188   0.281  1.00  0.92           O  
ATOM    294  CB  ARG A  20     -15.321  20.924  -1.447  1.00  0.92           C  
ATOM    295  CG  ARG A  20     -16.389  21.765  -2.149  1.00  0.92           C  
ATOM    296  CD  ARG A  20     -16.407  21.515  -3.634  1.00  0.92           C  
ATOM    297  NE  ARG A  20     -17.385  22.342  -4.311  1.00  0.92           N  
ATOM    298  CZ  ARG A  20     -17.110  23.552  -4.819  1.00  0.92           C  
ATOM    299  NH1 ARG A  20     -15.884  24.032  -4.734  1.00  0.92           N  
ATOM    300  NH2 ARG A  20     -18.062  24.252  -5.396  1.00  0.92           N  
ATOM    301  H   ARG A  20     -16.988  19.271   0.068  1.00  0.92           H  
ATOM    302  HA  ARG A  20     -15.575  19.149  -2.570  1.00  0.92           H  
ATOM    303 1HB  ARG A  20     -15.349  21.209  -0.418  1.00  0.92           H  
ATOM    304 2HB  ARG A  20     -14.340  21.181  -1.845  1.00  0.92           H  
ATOM    305 1HG  ARG A  20     -17.372  21.510  -1.751  1.00  0.92           H  
ATOM    306 2HG  ARG A  20     -16.199  22.819  -1.976  1.00  0.92           H  
ATOM    307 1HD  ARG A  20     -15.427  21.737  -4.052  1.00  0.92           H  
ATOM    308 2HD  ARG A  20     -16.658  20.474  -3.830  1.00  0.92           H  
ATOM    309  HE  ARG A  20     -18.360  21.984  -4.405  1.00  0.92           H  
ATOM    310 1HH1 ARG A  20     -15.158  23.489  -4.295  1.00  0.92           H  
ATOM    311 2HH1 ARG A  20     -15.658  24.970  -5.098  1.00  0.92           H  
ATOM    312 1HH2 ARG A  20     -19.004  23.867  -5.456  1.00  0.92           H  
ATOM    313 2HH2 ARG A  20     -17.856  25.164  -5.777  1.00  0.92           H  
ATOM    314  N   SER A  21     -13.303  18.557  -1.520  1.00  0.84           N  
ATOM    315  CA  SER A  21     -12.200  17.845  -0.905  1.00  0.84           C  
ATOM    316  C   SER A  21     -10.803  18.237  -1.387  1.00  0.84           C  
ATOM    317  O   SER A  21     -10.642  18.838  -2.452  1.00  0.84           O  
ATOM    318  CB  SER A  21     -12.399  16.348  -1.098  1.00  0.84           C  
ATOM    319  OG  SER A  21     -12.351  15.982  -2.448  1.00  0.84           O  
ATOM    320  H   SER A  21     -13.201  18.956  -2.441  1.00  0.84           H  
ATOM    321  HA  SER A  21     -12.258  18.052   0.145  1.00  0.84           H  
ATOM    322 1HB  SER A  21     -11.617  15.819  -0.561  1.00  0.84           H  
ATOM    323 2HB  SER A  21     -13.346  16.040  -0.659  1.00  0.84           H  
ATOM    324  HG  SER A  21     -12.192  15.053  -2.447  1.00  0.84           H  
ATOM    325  N   PHE A  22      -9.793  17.844  -0.602  1.00  0.80           N  
ATOM    326  CA  PHE A  22      -8.387  18.002  -1.007  1.00  0.80           C  
ATOM    327  C   PHE A  22      -7.582  16.816  -0.487  1.00  0.80           C  
ATOM    328  O   PHE A  22      -7.995  16.157   0.468  1.00  0.80           O  
ATOM    329  CB  PHE A  22      -7.690  19.275  -0.465  1.00  0.80           C  
ATOM    330  CG  PHE A  22      -7.383  19.309   1.042  1.00  0.80           C  
ATOM    331  CD1 PHE A  22      -6.193  18.786   1.506  1.00  0.80           C  
ATOM    332  CD2 PHE A  22      -8.189  19.904   1.958  1.00  0.80           C  
ATOM    333  CE1 PHE A  22      -5.867  18.833   2.842  1.00  0.80           C  
ATOM    334  CE2 PHE A  22      -7.845  19.937   3.294  1.00  0.80           C  
ATOM    335  CZ  PHE A  22      -6.708  19.406   3.713  1.00  0.80           C  
ATOM    336  H   PHE A  22     -10.046  17.399   0.280  1.00  0.80           H  
ATOM    337  HA  PHE A  22      -8.331  18.005  -2.097  1.00  0.80           H  
ATOM    338 1HB  PHE A  22      -6.750  19.418  -0.994  1.00  0.80           H  
ATOM    339 2HB  PHE A  22      -8.312  20.141  -0.693  1.00  0.80           H  
ATOM    340  HD1 PHE A  22      -5.522  18.328   0.795  1.00  0.80           H  
ATOM    341  HD2 PHE A  22      -9.077  20.352   1.633  1.00  0.80           H  
ATOM    342  HE1 PHE A  22      -4.945  18.406   3.208  1.00  0.80           H  
ATOM    343  HE2 PHE A  22      -8.476  20.376   4.024  1.00  0.80           H  
ATOM    344  HZ  PHE A  22      -6.479  19.436   4.754  1.00  0.80           H  
ATOM    345  N   SER A  23      -6.402  16.570  -1.067  1.00  0.79           N  
ATOM    346  CA  SER A  23      -5.569  15.472  -0.567  1.00  0.79           C  
ATOM    347  C   SER A  23      -4.120  15.874  -0.321  1.00  0.79           C  
ATOM    348  O   SER A  23      -3.513  16.589  -1.124  1.00  0.79           O  
ATOM    349  CB  SER A  23      -5.577  14.326  -1.563  1.00  0.79           C  
ATOM    350  OG  SER A  23      -6.871  13.805  -1.747  1.00  0.79           O  
ATOM    351  H   SER A  23      -6.090  17.128  -1.849  1.00  0.79           H  
ATOM    352  HA  SER A  23      -5.979  15.131   0.379  1.00  0.79           H  
ATOM    353 1HB  SER A  23      -5.189  14.682  -2.515  1.00  0.79           H  
ATOM    354 2HB  SER A  23      -4.912  13.541  -1.215  1.00  0.79           H  
ATOM    355  HG  SER A  23      -6.983  13.155  -1.056  1.00  0.79           H  
ATOM    356  N   LYS A  24      -3.575  15.371   0.788  1.00  0.82           N  
ATOM    357  CA  LYS A  24      -2.185  15.584   1.200  1.00  0.82           C  
ATOM    358  C   LYS A  24      -1.479  14.302   1.587  1.00  0.82           C  
ATOM    359  O   LYS A  24      -2.118  13.312   1.939  1.00  0.82           O  
ATOM    360  CB  LYS A  24      -2.097  16.589   2.347  1.00  0.82           C  
ATOM    361  CG  LYS A  24      -2.548  17.985   1.964  1.00  0.82           C  
ATOM    362  CD  LYS A  24      -1.546  18.645   1.032  1.00  0.82           C  
ATOM    363  CE  LYS A  24      -1.964  20.061   0.670  1.00  0.82           C  
ATOM    364  NZ  LYS A  24      -1.005  20.694  -0.292  1.00  0.82           N  
ATOM    365  H   LYS A  24      -4.182  14.813   1.393  1.00  0.82           H  
ATOM    366  HA  LYS A  24      -1.643  16.003   0.352  1.00  0.82           H  
ATOM    367 1HB  LYS A  24      -2.717  16.253   3.182  1.00  0.82           H  
ATOM    368 2HB  LYS A  24      -1.068  16.647   2.706  1.00  0.82           H  
ATOM    369 1HG  LYS A  24      -3.468  17.920   1.445  1.00  0.82           H  
ATOM    370 2HG  LYS A  24      -2.688  18.598   2.831  1.00  0.82           H  
ATOM    371 1HD  LYS A  24      -0.566  18.672   1.509  1.00  0.82           H  
ATOM    372 2HD  LYS A  24      -1.468  18.059   0.115  1.00  0.82           H  
ATOM    373 1HE  LYS A  24      -2.949  20.026   0.212  1.00  0.82           H  
ATOM    374 2HE  LYS A  24      -2.015  20.664   1.572  1.00  0.82           H  
ATOM    375 1HZ  LYS A  24      -1.316  21.628  -0.516  1.00  0.82           H  
ATOM    376 2HZ  LYS A  24      -0.085  20.736   0.125  1.00  0.82           H  
ATOM    377 3HZ  LYS A  24      -0.966  20.138  -1.137  1.00  0.82           H  
ATOM    378  N   VAL A  25      -0.153  14.320   1.515  1.00  0.87           N  
ATOM    379  CA  VAL A  25       0.625  13.157   1.914  1.00  0.87           C  
ATOM    380  C   VAL A  25       1.310  13.359   3.254  1.00  0.87           C  
ATOM    381  O   VAL A  25       1.955  14.380   3.502  1.00  0.87           O  
ATOM    382  CB  VAL A  25       1.657  12.792   0.839  1.00  0.87           C  
ATOM    383  CG1 VAL A  25       2.494  11.611   1.302  1.00  0.87           C  
ATOM    384  CG2 VAL A  25       0.927  12.436  -0.421  1.00  0.87           C  
ATOM    385  H   VAL A  25       0.322  15.152   1.196  1.00  0.87           H  
ATOM    386  HA  VAL A  25      -0.052  12.313   2.007  1.00  0.87           H  
ATOM    387  HB  VAL A  25       2.322  13.636   0.664  1.00  0.87           H  
ATOM    388 1HG1 VAL A  25       3.209  11.358   0.528  1.00  0.87           H  
ATOM    389 2HG1 VAL A  25       3.029  11.864   2.219  1.00  0.87           H  
ATOM    390 3HG1 VAL A  25       1.836  10.759   1.488  1.00  0.87           H  
ATOM    391 1HG2 VAL A  25       1.641  12.168  -1.198  1.00  0.87           H  
ATOM    392 2HG2 VAL A  25       0.293  11.598  -0.205  1.00  0.87           H  
ATOM    393 3HG2 VAL A  25       0.325  13.279  -0.756  1.00  0.87           H  
ATOM    394  N   LEU A  26       1.115  12.381   4.121  1.00  0.93           N  
ATOM    395  CA  LEU A  26       1.650  12.350   5.460  1.00  0.93           C  
ATOM    396  C   LEU A  26       2.744  11.286   5.535  1.00  0.93           C  
ATOM    397  O   LEU A  26       2.658  10.239   4.888  1.00  0.93           O  
ATOM    398  CB  LEU A  26       0.504  12.038   6.423  1.00  0.93           C  
ATOM    399  CG  LEU A  26      -0.712  13.008   6.319  1.00  0.93           C  
ATOM    400  CD1 LEU A  26      -1.788  12.545   7.234  1.00  0.93           C  
ATOM    401  CD2 LEU A  26      -0.295  14.429   6.662  1.00  0.93           C  
ATOM    402  H   LEU A  26       0.556  11.594   3.816  1.00  0.93           H  
ATOM    403  HA  LEU A  26       2.080  13.323   5.697  1.00  0.93           H  
ATOM    404 1HB  LEU A  26       0.139  11.029   6.213  1.00  0.93           H  
ATOM    405 2HB  LEU A  26       0.878  12.063   7.445  1.00  0.93           H  
ATOM    406  HG  LEU A  26      -1.106  12.982   5.297  1.00  0.93           H  
ATOM    407 1HD1 LEU A  26      -2.642  13.208   7.141  1.00  0.93           H  
ATOM    408 2HD1 LEU A  26      -2.077  11.529   6.956  1.00  0.93           H  
ATOM    409 3HD1 LEU A  26      -1.424  12.556   8.261  1.00  0.93           H  
ATOM    410 1HD2 LEU A  26      -1.161  15.085   6.578  1.00  0.93           H  
ATOM    411 2HD2 LEU A  26       0.087  14.464   7.682  1.00  0.93           H  
ATOM    412 3HD2 LEU A  26       0.482  14.761   5.970  1.00  0.93           H  
ATOM    413  N   GLU A  27       3.745  11.510   6.379  1.00  0.98           N  
ATOM    414  CA  GLU A  27       4.857  10.563   6.512  1.00  0.98           C  
ATOM    415  C   GLU A  27       4.614   9.452   7.541  1.00  0.98           C  
ATOM    416  O   GLU A  27       5.492   8.627   7.792  1.00  0.98           O  
ATOM    417  CB  GLU A  27       6.134  11.323   6.869  1.00  0.98           C  
ATOM    418  CG  GLU A  27       6.607  12.335   5.802  1.00  0.98           C  
ATOM    419  CD  GLU A  27       7.045  11.705   4.493  1.00  0.98           C  
ATOM    420  OE1 GLU A  27       7.541  10.598   4.501  1.00  0.98           O  
ATOM    421  OE2 GLU A  27       6.896  12.320   3.455  1.00  0.98           O  
ATOM    422  H   GLU A  27       3.764  12.370   6.909  1.00  0.98           H  
ATOM    423  HA  GLU A  27       5.008  10.084   5.543  1.00  0.98           H  
ATOM    424 1HB  GLU A  27       5.982  11.867   7.801  1.00  0.98           H  
ATOM    425 2HB  GLU A  27       6.943  10.612   7.035  1.00  0.98           H  
ATOM    426 1HG  GLU A  27       5.787  13.025   5.595  1.00  0.98           H  
ATOM    427 2HG  GLU A  27       7.433  12.913   6.212  1.00  0.98           H  
ATOM    428  N   LYS A  28       3.438   9.451   8.159  1.00  1.01           N  
ATOM    429  CA  LYS A  28       3.103   8.438   9.153  1.00  1.01           C  
ATOM    430  C   LYS A  28       1.643   8.035   9.057  1.00  1.01           C  
ATOM    431  O   LYS A  28       0.801   8.825   8.627  1.00  1.01           O  
ATOM    432  CB  LYS A  28       3.331   8.944  10.575  1.00  1.01           C  
ATOM    433  CG  LYS A  28       2.391  10.099  10.981  1.00  1.01           C  
ATOM    434  CD  LYS A  28       2.602  10.512  12.435  1.00  1.01           C  
ATOM    435  CE  LYS A  28       1.597  11.593  12.870  1.00  1.01           C  
ATOM    436  NZ  LYS A  28       1.759  11.950  14.315  1.00  1.01           N  
ATOM    437  H   LYS A  28       2.762  10.156   7.913  1.00  1.01           H  
ATOM    438  HA  LYS A  28       3.711   7.551   8.974  1.00  1.01           H  
ATOM    439 1HB  LYS A  28       3.171   8.128  11.281  1.00  1.01           H  
ATOM    440 2HB  LYS A  28       4.361   9.283  10.684  1.00  1.01           H  
ATOM    441 1HG  LYS A  28       2.570  10.958  10.336  1.00  1.01           H  
ATOM    442 2HG  LYS A  28       1.354   9.779  10.853  1.00  1.01           H  
ATOM    443 1HD  LYS A  28       2.471   9.637  13.075  1.00  1.01           H  
ATOM    444 2HD  LYS A  28       3.613  10.891  12.568  1.00  1.01           H  
ATOM    445 1HE  LYS A  28       1.754  12.485  12.268  1.00  1.01           H  
ATOM    446 2HE  LYS A  28       0.580  11.229  12.707  1.00  1.01           H  
ATOM    447 1HZ  LYS A  28       1.091  12.665  14.591  1.00  1.01           H  
ATOM    448 2HZ  LYS A  28       1.592  11.125  14.891  1.00  1.01           H  
ATOM    449 3HZ  LYS A  28       2.683  12.291  14.482  1.00  1.01           H  
ATOM    450  N   SER A  29       1.336   6.817   9.497  1.00  1.00           N  
ATOM    451  CA  SER A  29      -0.056   6.414   9.588  1.00  1.00           C  
ATOM    452  C   SER A  29      -0.727   7.299  10.630  1.00  1.00           C  
ATOM    453  O   SER A  29      -0.098   7.670  11.622  1.00  1.00           O  
ATOM    454  CB  SER A  29      -0.184   4.944   9.927  1.00  1.00           C  
ATOM    455  OG  SER A  29       0.358   4.147   8.909  1.00  1.00           O  
ATOM    456  H   SER A  29       2.066   6.190   9.804  1.00  1.00           H  
ATOM    457  HA  SER A  29      -0.531   6.595   8.628  1.00  1.00           H  
ATOM    458 1HB  SER A  29       0.324   4.739  10.868  1.00  1.00           H  
ATOM    459 2HB  SER A  29      -1.238   4.698  10.064  1.00  1.00           H  
ATOM    460  HG  SER A  29       0.151   3.236   9.147  1.00  1.00           H  
ATOM    461  N   VAL A  30      -1.997   7.599  10.423  1.00  0.95           N  
ATOM    462  CA  VAL A  30      -2.742   8.488  11.304  1.00  0.95           C  
ATOM    463  C   VAL A  30      -3.602   7.835  12.387  1.00  0.95           C  
ATOM    464  O   VAL A  30      -3.484   8.187  13.558  1.00  0.95           O  
ATOM    465  CB  VAL A  30      -3.622   9.344  10.405  1.00  0.95           C  
ATOM    466  CG1 VAL A  30      -4.501  10.218  11.193  1.00  0.95           C  
ATOM    467  CG2 VAL A  30      -2.732  10.172   9.541  1.00  0.95           C  
ATOM    468  H   VAL A  30      -2.444   7.239   9.594  1.00  0.95           H  
ATOM    469  HA  VAL A  30      -2.020   9.139  11.799  1.00  0.95           H  
ATOM    470  HB  VAL A  30      -4.244   8.692   9.795  1.00  0.95           H  
ATOM    471 1HG1 VAL A  30      -5.104  10.786  10.537  1.00  0.95           H  
ATOM    472 2HG1 VAL A  30      -5.134   9.618  11.827  1.00  0.95           H  
ATOM    473 3HG1 VAL A  30      -3.909  10.884  11.801  1.00  0.95           H  
ATOM    474 1HG2 VAL A  30      -3.333  10.757   8.879  1.00  0.95           H  
ATOM    475 2HG2 VAL A  30      -2.126  10.826  10.172  1.00  0.95           H  
ATOM    476 3HG2 VAL A  30      -2.072   9.543   8.963  1.00  0.95           H  
ATOM    477  N   GLU A  31      -4.500   6.924  11.998  1.00  0.89           N  
ATOM    478  CA  GLU A  31      -5.445   6.224  12.899  1.00  0.89           C  
ATOM    479  C   GLU A  31      -6.526   7.137  13.524  1.00  0.89           C  
ATOM    480  O   GLU A  31      -7.717   6.866  13.381  1.00  0.89           O  
ATOM    481  CB  GLU A  31      -4.694   5.459  14.010  1.00  0.89           C  
ATOM    482  CG  GLU A  31      -3.845   4.287  13.495  1.00  0.89           C  
ATOM    483  CD  GLU A  31      -3.107   3.540  14.591  1.00  0.89           C  
ATOM    484  OE1 GLU A  31      -3.181   3.948  15.726  1.00  0.89           O  
ATOM    485  OE2 GLU A  31      -2.468   2.560  14.282  1.00  0.89           O  
ATOM    486  H   GLU A  31      -4.535   6.695  11.019  1.00  0.89           H  
ATOM    487  HA  GLU A  31      -5.968   5.478  12.302  1.00  0.89           H  
ATOM    488 1HB  GLU A  31      -4.054   6.114  14.583  1.00  0.89           H  
ATOM    489 2HB  GLU A  31      -5.423   5.046  14.706  1.00  0.89           H  
ATOM    490 1HG  GLU A  31      -4.495   3.589  12.969  1.00  0.89           H  
ATOM    491 2HG  GLU A  31      -3.120   4.674  12.777  1.00  0.89           H  
ATOM    492  N   SER A  32      -6.106   8.201  14.207  1.00  0.82           N  
ATOM    493  CA  SER A  32      -7.000   9.183  14.823  1.00  0.82           C  
ATOM    494  C   SER A  32      -6.961  10.519  14.109  1.00  0.82           C  
ATOM    495  O   SER A  32      -5.900  11.031  13.773  1.00  0.82           O  
ATOM    496  CB  SER A  32      -6.627   9.437  16.272  1.00  0.82           C  
ATOM    497  OG  SER A  32      -7.394  10.509  16.808  1.00  0.82           O  
ATOM    498  H   SER A  32      -5.101   8.323  14.278  1.00  0.82           H  
ATOM    499  HA  SER A  32      -8.018   8.798  14.779  1.00  0.82           H  
ATOM    500 1HB  SER A  32      -6.786   8.535  16.860  1.00  0.82           H  
ATOM    501 2HB  SER A  32      -5.564   9.683  16.326  1.00  0.82           H  
ATOM    502  HG  SER A  32      -6.911  10.826  17.581  1.00  0.82           H  
ATOM    503  N   ALA A  33      -8.109  11.183  14.042  1.00  0.76           N  
ATOM    504  CA  ALA A  33      -8.193  12.524  13.467  1.00  0.76           C  
ATOM    505  C   ALA A  33      -7.274  13.495  14.215  1.00  0.76           C  
ATOM    506  O   ALA A  33      -6.787  14.471  13.648  1.00  0.76           O  
ATOM    507  CB  ALA A  33      -9.625  13.036  13.510  1.00  0.76           C  
ATOM    508  H   ALA A  33      -8.950  10.730  14.370  1.00  0.76           H  
ATOM    509  HA  ALA A  33      -7.863  12.466  12.432  1.00  0.76           H  
ATOM    510 1HB  ALA A  33      -9.680  14.024  13.062  1.00  0.76           H  
ATOM    511 2HB  ALA A  33     -10.270  12.358  12.959  1.00  0.76           H  
ATOM    512 3HB  ALA A  33      -9.965  13.097  14.543  1.00  0.76           H  
ATOM    513  N   SER A  34      -7.033  13.221  15.505  1.00  0.73           N  
ATOM    514  CA  SER A  34      -6.208  14.081  16.350  1.00  0.73           C  
ATOM    515  C   SER A  34      -4.730  14.096  15.935  1.00  0.73           C  
ATOM    516  O   SER A  34      -3.980  14.971  16.367  1.00  0.73           O  
ATOM    517  CB  SER A  34      -6.366  13.689  17.814  1.00  0.73           C  
ATOM    518  OG  SER A  34      -5.875  12.399  18.068  1.00  0.73           O  
ATOM    519  H   SER A  34      -7.405  12.364  15.908  1.00  0.73           H  
ATOM    520  HA  SER A  34      -6.583  15.100  16.246  1.00  0.73           H  
ATOM    521 1HB  SER A  34      -5.840  14.410  18.439  1.00  0.73           H  
ATOM    522 2HB  SER A  34      -7.421  13.734  18.082  1.00  0.73           H  
ATOM    523  HG  SER A  34      -6.312  11.835  17.436  1.00  0.73           H  
ATOM    524  N   GLU A  35      -4.312  13.133  15.103  1.00  0.71           N  
ATOM    525  CA  GLU A  35      -2.945  13.080  14.599  1.00  0.71           C  
ATOM    526  C   GLU A  35      -2.786  13.800  13.258  1.00  0.71           C  
ATOM    527  O   GLU A  35      -1.685  13.835  12.699  1.00  0.71           O  
ATOM    528  CB  GLU A  35      -2.462  11.634  14.466  1.00  0.71           C  
ATOM    529  CG  GLU A  35      -2.278  10.859  15.759  1.00  0.71           C  
ATOM    530  CD  GLU A  35      -1.113  11.371  16.588  1.00  0.71           C  
ATOM    531  OE1 GLU A  35      -0.053  11.609  16.007  1.00  0.71           O  
ATOM    532  OE2 GLU A  35      -1.254  11.501  17.778  1.00  0.71           O  
ATOM    533  H   GLU A  35      -4.966  12.428  14.768  1.00  0.71           H  
ATOM    534  HA  GLU A  35      -2.303  13.582  15.321  1.00  0.71           H  
ATOM    535 1HB  GLU A  35      -3.189  11.075  13.894  1.00  0.71           H  
ATOM    536 2HB  GLU A  35      -1.529  11.608  13.914  1.00  0.71           H  
ATOM    537 1HG  GLU A  35      -3.195  10.939  16.345  1.00  0.71           H  
ATOM    538 2HG  GLU A  35      -2.123   9.806  15.516  1.00  0.71           H  
ATOM    539  N   LEU A  36      -3.872  14.364  12.730  1.00  0.70           N  
ATOM    540  CA  LEU A  36      -3.789  15.079  11.472  1.00  0.70           C  
ATOM    541  C   LEU A  36      -3.449  16.546  11.712  1.00  0.70           C  
ATOM    542  O   LEU A  36      -3.918  17.127  12.688  1.00  0.70           O  
ATOM    543  CB  LEU A  36      -5.127  15.005  10.754  1.00  0.70           C  
ATOM    544  CG  LEU A  36      -5.559  13.651  10.327  1.00  0.70           C  
ATOM    545  CD1 LEU A  36      -6.915  13.701   9.881  1.00  0.70           C  
ATOM    546  CD2 LEU A  36      -4.706  13.219   9.176  1.00  0.70           C  
ATOM    547  H   LEU A  36      -4.774  14.319  13.208  1.00  0.70           H  
ATOM    548  HA  LEU A  36      -3.035  14.582  10.876  1.00  0.70           H  
ATOM    549 1HB  LEU A  36      -5.893  15.392  11.422  1.00  0.70           H  
ATOM    550 2HB  LEU A  36      -5.091  15.640   9.886  1.00  0.70           H  
ATOM    551  HG  LEU A  36      -5.487  12.958  11.161  1.00  0.70           H  
ATOM    552 1HD1 LEU A  36      -7.221  12.723   9.562  1.00  0.70           H  
ATOM    553 2HD1 LEU A  36      -7.537  14.022  10.692  1.00  0.70           H  
ATOM    554 3HD1 LEU A  36      -6.976  14.401   9.060  1.00  0.70           H  
ATOM    555 1HD2 LEU A  36      -5.027  12.246   8.827  1.00  0.70           H  
ATOM    556 2HD2 LEU A  36      -4.804  13.927   8.364  1.00  0.70           H  
ATOM    557 3HD2 LEU A  36      -3.667  13.178   9.500  1.00  0.70           H  
ATOM    558  N   PRO A  37      -2.638  17.175  10.852  1.00  0.71           N  
ATOM    559  CA  PRO A  37      -2.337  18.595  10.863  1.00  0.71           C  
ATOM    560  C   PRO A  37      -3.510  19.422  10.353  1.00  0.71           C  
ATOM    561  O   PRO A  37      -4.339  18.918   9.588  1.00  0.71           O  
ATOM    562  CB  PRO A  37      -1.121  18.678   9.941  1.00  0.71           C  
ATOM    563  CG  PRO A  37      -1.276  17.509   8.997  1.00  0.71           C  
ATOM    564  CD  PRO A  37      -1.920  16.412   9.808  1.00  0.71           C  
ATOM    565  HA  PRO A  37      -2.074  18.896  11.888  1.00  0.71           H  
ATOM    566 1HB  PRO A  37      -1.134  19.649   9.408  1.00  0.71           H  
ATOM    567 2HB  PRO A  37      -0.194  18.644  10.529  1.00  0.71           H  
ATOM    568 1HG  PRO A  37      -1.895  17.802   8.178  1.00  0.71           H  
ATOM    569 2HG  PRO A  37      -0.303  17.222   8.573  1.00  0.71           H  
ATOM    570 1HD  PRO A  37      -2.619  15.870   9.151  1.00  0.71           H  
ATOM    571 2HD  PRO A  37      -1.155  15.752  10.257  1.00  0.71           H  
ATOM    572  N   ASP A  38      -3.557  20.694  10.756  1.00  0.73           N  
ATOM    573  CA  ASP A  38      -4.515  21.650  10.195  1.00  0.73           C  
ATOM    574  C   ASP A  38      -3.994  22.124   8.841  1.00  0.73           C  
ATOM    575  O   ASP A  38      -2.776  22.188   8.645  1.00  0.73           O  
ATOM    576  CB  ASP A  38      -4.692  22.877  11.097  1.00  0.73           C  
ATOM    577  CG  ASP A  38      -5.359  22.603  12.431  1.00  0.73           C  
ATOM    578  OD1 ASP A  38      -5.926  21.560  12.608  1.00  0.73           O  
ATOM    579  OD2 ASP A  38      -5.356  23.496  13.268  1.00  0.73           O  
ATOM    580  H   ASP A  38      -2.880  21.022  11.430  1.00  0.73           H  
ATOM    581  HA  ASP A  38      -5.478  21.159  10.047  1.00  0.73           H  
ATOM    582 1HB  ASP A  38      -3.721  23.333  11.279  1.00  0.73           H  
ATOM    583 2HB  ASP A  38      -5.297  23.610  10.559  1.00  0.73           H  
ATOM    584  N   TRP A  39      -4.893  22.517   7.938  1.00  0.76           N  
ATOM    585  CA  TRP A  39      -4.450  23.049   6.640  1.00  0.76           C  
ATOM    586  C   TRP A  39      -5.173  24.342   6.255  1.00  0.76           C  
ATOM    587  O   TRP A  39      -6.312  24.549   6.659  1.00  0.76           O  
ATOM    588  CB  TRP A  39      -4.676  22.031   5.540  1.00  0.76           C  
ATOM    589  CG  TRP A  39      -3.997  20.721   5.739  1.00  0.76           C  
ATOM    590  CD1 TRP A  39      -4.494  19.664   6.413  1.00  0.76           C  
ATOM    591  CD2 TRP A  39      -2.698  20.318   5.275  1.00  0.76           C  
ATOM    592  NE1 TRP A  39      -3.623  18.632   6.380  1.00  0.76           N  
ATOM    593  CE2 TRP A  39      -2.511  19.008   5.699  1.00  0.76           C  
ATOM    594  CE3 TRP A  39      -1.694  20.952   4.546  1.00  0.76           C  
ATOM    595  CZ2 TRP A  39      -1.354  18.302   5.421  1.00  0.76           C  
ATOM    596  CZ3 TRP A  39      -0.525  20.248   4.270  1.00  0.76           C  
ATOM    597  CH2 TRP A  39      -0.362  18.953   4.699  1.00  0.76           C  
ATOM    598  H   TRP A  39      -5.887  22.426   8.164  1.00  0.76           H  
ATOM    599  HA  TRP A  39      -3.384  23.265   6.701  1.00  0.76           H  
ATOM    600 1HB  TRP A  39      -5.747  21.860   5.416  1.00  0.76           H  
ATOM    601 2HB  TRP A  39      -4.292  22.455   4.620  1.00  0.76           H  
ATOM    602  HD1 TRP A  39      -5.466  19.635   6.903  1.00  0.76           H  
ATOM    603  HE1 TRP A  39      -3.807  17.737   6.813  1.00  0.76           H  
ATOM    604  HE3 TRP A  39      -1.822  21.980   4.206  1.00  0.76           H  
ATOM    605  HZ2 TRP A  39      -1.209  17.278   5.751  1.00  0.76           H  
ATOM    606  HZ3 TRP A  39       0.259  20.749   3.704  1.00  0.76           H  
ATOM    607  HH2 TRP A  39       0.564  18.426   4.466  1.00  0.76           H  
ATOM    608  N   THR A  40      -4.539  25.202   5.447  1.00  0.81           N  
ATOM    609  CA  THR A  40      -5.226  26.425   5.007  1.00  0.81           C  
ATOM    610  C   THR A  40      -5.489  26.443   3.491  1.00  0.81           C  
ATOM    611  O   THR A  40      -4.572  26.239   2.692  1.00  0.81           O  
ATOM    612  CB  THR A  40      -4.423  27.681   5.391  1.00  0.81           C  
ATOM    613  OG1 THR A  40      -4.246  27.726   6.812  1.00  0.81           O  
ATOM    614  CG2 THR A  40      -5.187  28.933   4.963  1.00  0.81           C  
ATOM    615  H   THR A  40      -3.597  25.013   5.137  1.00  0.81           H  
ATOM    616  HA  THR A  40      -6.183  26.477   5.509  1.00  0.81           H  
ATOM    617  HB  THR A  40      -3.450  27.662   4.903  1.00  0.81           H  
ATOM    618  HG1 THR A  40      -3.904  28.591   7.059  1.00  0.81           H  
ATOM    619 1HG2 THR A  40      -4.616  29.818   5.246  1.00  0.81           H  
ATOM    620 2HG2 THR A  40      -5.336  28.933   3.885  1.00  0.81           H  
ATOM    621 3HG2 THR A  40      -6.158  28.954   5.461  1.00  0.81           H  
ATOM    622  N   PHE A  41      -6.755  26.683   3.120  1.00  0.87           N  
ATOM    623  CA  PHE A  41      -7.228  26.718   1.729  1.00  0.87           C  
ATOM    624  C   PHE A  41      -8.024  27.947   1.297  1.00  0.87           C  
ATOM    625  O   PHE A  41      -8.665  28.639   2.096  1.00  0.87           O  
ATOM    626  CB  PHE A  41      -8.020  25.449   1.404  1.00  0.87           C  
ATOM    627  CG  PHE A  41      -7.141  24.259   1.316  1.00  0.87           C  
ATOM    628  CD1 PHE A  41      -6.779  23.503   2.403  1.00  0.87           C  
ATOM    629  CD2 PHE A  41      -6.645  23.908   0.072  1.00  0.87           C  
ATOM    630  CE1 PHE A  41      -5.934  22.446   2.227  1.00  0.87           C  
ATOM    631  CE2 PHE A  41      -5.809  22.844  -0.085  1.00  0.87           C  
ATOM    632  CZ  PHE A  41      -5.451  22.119   0.998  1.00  0.87           C  
ATOM    633  H   PHE A  41      -7.428  26.847   3.867  1.00  0.87           H  
ATOM    634  HA  PHE A  41      -6.339  26.688   1.097  1.00  0.87           H  
ATOM    635 1HB  PHE A  41      -8.766  25.273   2.176  1.00  0.87           H  
ATOM    636 2HB  PHE A  41      -8.544  25.570   0.456  1.00  0.87           H  
ATOM    637  HD1 PHE A  41      -7.149  23.750   3.396  1.00  0.87           H  
ATOM    638  HD2 PHE A  41      -6.928  24.503  -0.797  1.00  0.87           H  
ATOM    639  HE1 PHE A  41      -5.647  21.852   3.056  1.00  0.87           H  
ATOM    640  HE2 PHE A  41      -5.429  22.583  -1.071  1.00  0.87           H  
ATOM    641  HZ  PHE A  41      -4.790  21.273   0.890  1.00  0.87           H  
ATOM    642  N   ASP A  42      -8.008  28.220  -0.008  1.00  0.94           N  
ATOM    643  CA  ASP A  42      -8.770  29.354  -0.508  1.00  0.94           C  
ATOM    644  C   ASP A  42     -10.240  29.041  -0.667  1.00  0.94           C  
ATOM    645  O   ASP A  42     -10.734  28.699  -1.751  1.00  0.94           O  
ATOM    646  CB  ASP A  42      -8.214  29.856  -1.836  1.00  0.94           C  
ATOM    647  CG  ASP A  42      -8.972  31.095  -2.372  1.00  0.94           C  
ATOM    648  OD1 ASP A  42     -10.098  31.359  -1.945  1.00  0.94           O  
ATOM    649  OD2 ASP A  42      -8.405  31.806  -3.168  1.00  0.94           O  
ATOM    650  H   ASP A  42      -7.472  27.649  -0.645  1.00  0.94           H  
ATOM    651  HA  ASP A  42      -8.677  30.165   0.214  1.00  0.94           H  
ATOM    652 1HB  ASP A  42      -7.161  30.117  -1.712  1.00  0.94           H  
ATOM    653 2HB  ASP A  42      -8.275  29.064  -2.579  1.00  0.94           H  
ATOM    654  N   GLY A  43     -10.946  29.274   0.425  1.00  1.01           N  
ATOM    655  CA  GLY A  43     -12.367  29.010   0.569  1.00  1.01           C  
ATOM    656  C   GLY A  43     -13.262  29.785  -0.396  1.00  1.01           C  
ATOM    657  O   GLY A  43     -14.461  29.492  -0.487  1.00  1.01           O  
ATOM    658  H   GLY A  43     -10.398  29.552   1.239  1.00  1.01           H  
ATOM    659 1HA  GLY A  43     -12.538  27.941   0.439  1.00  1.01           H  
ATOM    660 2HA  GLY A  43     -12.664  29.240   1.584  1.00  1.01           H  
ATOM    661  N   SER A  44     -12.748  30.794  -1.120  1.00  1.08           N  
ATOM    662  CA  SER A  44     -13.649  31.494  -2.036  1.00  1.08           C  
ATOM    663  C   SER A  44     -14.036  30.551  -3.171  1.00  1.08           C  
ATOM    664  O   SER A  44     -15.116  30.665  -3.751  1.00  1.08           O  
ATOM    665  CB  SER A  44     -13.028  32.761  -2.613  1.00  1.08           C  
ATOM    666  OG  SER A  44     -11.998  32.472  -3.513  1.00  1.08           O  
ATOM    667  H   SER A  44     -11.742  31.019  -1.109  1.00  1.08           H  
ATOM    668  HA  SER A  44     -14.552  31.778  -1.496  1.00  1.08           H  
ATOM    669 1HB  SER A  44     -13.798  33.343  -3.114  1.00  1.08           H  
ATOM    670 2HB  SER A  44     -12.637  33.374  -1.800  1.00  1.08           H  
ATOM    671  HG  SER A  44     -11.260  32.113  -2.972  1.00  1.08           H  
ATOM    672  N   SER A  45     -13.213  29.516  -3.395  1.00  1.15           N  
ATOM    673  CA  SER A  45     -13.428  28.548  -4.461  1.00  1.15           C  
ATOM    674  C   SER A  45     -14.542  27.559  -4.122  1.00  1.15           C  
ATOM    675  O   SER A  45     -14.934  26.744  -4.969  1.00  1.15           O  
ATOM    676  CB  SER A  45     -12.131  27.813  -4.780  1.00  1.15           C  
ATOM    677  OG  SER A  45     -11.712  27.012  -3.710  1.00  1.15           O  
ATOM    678  H   SER A  45     -12.360  29.423  -2.835  1.00  1.15           H  
ATOM    679  HA  SER A  45     -13.727  29.095  -5.355  1.00  1.15           H  
ATOM    680 1HB  SER A  45     -12.280  27.193  -5.662  1.00  1.15           H  
ATOM    681 2HB  SER A  45     -11.353  28.539  -5.016  1.00  1.15           H  
ATOM    682  HG  SER A  45     -11.364  27.632  -3.025  1.00  1.15           H  
ATOM    683  N   THR A  46     -15.034  27.623  -2.877  1.00  1.24           N  
ATOM    684  CA  THR A  46     -16.095  26.764  -2.404  1.00  1.24           C  
ATOM    685  C   THR A  46     -17.344  27.595  -2.153  1.00  1.24           C  
ATOM    686  O   THR A  46     -18.359  27.078  -1.679  1.00  1.24           O  
ATOM    687  CB  THR A  46     -15.678  26.038  -1.113  1.00  1.24           C  
ATOM    688  OG1 THR A  46     -15.438  26.991  -0.078  1.00  1.24           O  
ATOM    689  CG2 THR A  46     -14.393  25.266  -1.360  1.00  1.24           C  
ATOM    690  H   THR A  46     -14.671  28.310  -2.223  1.00  1.24           H  
ATOM    691  HA  THR A  46     -16.333  26.036  -3.162  1.00  1.24           H  
ATOM    692  HB  THR A  46     -16.465  25.352  -0.800  1.00  1.24           H  
ATOM    693  HG1 THR A  46     -14.996  27.779  -0.453  1.00  1.24           H  
ATOM    694 1HG2 THR A  46     -14.090  24.760  -0.452  1.00  1.24           H  
ATOM    695 2HG2 THR A  46     -14.548  24.536  -2.146  1.00  1.24           H  
ATOM    696 3HG2 THR A  46     -13.607  25.960  -1.663  1.00  1.24           H  
ATOM    697  N   GLY A  47     -17.255  28.913  -2.410  1.00  1.36           N  
ATOM    698  CA  GLY A  47     -18.364  29.814  -2.130  1.00  1.36           C  
ATOM    699  C   GLY A  47     -18.491  30.114  -0.634  1.00  1.36           C  
ATOM    700  O   GLY A  47     -19.565  30.494  -0.166  1.00  1.36           O  
ATOM    701  H   GLY A  47     -16.421  29.310  -2.839  1.00  1.36           H  
ATOM    702 1HA  GLY A  47     -18.211  30.745  -2.677  1.00  1.36           H  
ATOM    703 2HA  GLY A  47     -19.290  29.375  -2.498  1.00  1.36           H  
ATOM    704  N   LEU A  48     -17.410  29.900   0.120  1.00  1.53           N  
ATOM    705  CA  LEU A  48     -17.419  30.085   1.562  1.00  1.53           C  
ATOM    706  C   LEU A  48     -16.804  31.406   1.998  1.00  1.53           C  
ATOM    707  O   LEU A  48     -17.396  32.157   2.772  1.00  1.53           O  
ATOM    708  CB  LEU A  48     -16.638  28.950   2.215  1.00  1.53           C  
ATOM    709  CG  LEU A  48     -16.617  28.942   3.698  1.00  1.53           C  
ATOM    710  CD1 LEU A  48     -17.994  28.745   4.211  1.00  1.53           C  
ATOM    711  CD2 LEU A  48     -15.756  27.859   4.141  1.00  1.53           C  
ATOM    712  H   LEU A  48     -16.540  29.604  -0.313  1.00  1.53           H  
ATOM    713  HA  LEU A  48     -18.452  30.053   1.906  1.00  1.53           H  
ATOM    714 1HB  LEU A  48     -17.069  28.005   1.884  1.00  1.53           H  
ATOM    715 2HB  LEU A  48     -15.607  28.990   1.867  1.00  1.53           H  
ATOM    716  HG  LEU A  48     -16.248  29.891   4.070  1.00  1.53           H  
ATOM    717 1HD1 LEU A  48     -17.959  28.726   5.287  1.00  1.53           H  
ATOM    718 2HD1 LEU A  48     -18.642  29.557   3.881  1.00  1.53           H  
ATOM    719 3HD1 LEU A  48     -18.390  27.797   3.847  1.00  1.53           H  
ATOM    720 1HD2 LEU A  48     -15.744  27.825   5.215  1.00  1.53           H  
ATOM    721 2HD2 LEU A  48     -16.150  26.923   3.755  1.00  1.53           H  
ATOM    722 3HD2 LEU A  48     -14.757  28.029   3.759  1.00  1.53           H  
ATOM    723  N   ALA A  49     -15.590  31.685   1.518  1.00  1.75           N  
ATOM    724  CA  ALA A  49     -14.881  32.898   1.955  1.00  1.75           C  
ATOM    725  C   ALA A  49     -15.308  34.136   1.162  1.00  1.75           C  
ATOM    726  O   ALA A  49     -14.891  35.259   1.455  1.00  1.75           O  
ATOM    727  CB  ALA A  49     -13.379  32.724   1.857  1.00  1.75           C  
ATOM    728  H   ALA A  49     -15.166  31.030   0.865  1.00  1.75           H  
ATOM    729  HA  ALA A  49     -15.136  33.065   3.003  1.00  1.75           H  
ATOM    730 1HB  ALA A  49     -12.893  33.625   2.235  1.00  1.75           H  
ATOM    731 2HB  ALA A  49     -13.070  31.871   2.451  1.00  1.75           H  
ATOM    732 3HB  ALA A  49     -13.094  32.575   0.832  1.00  1.75           H  
ATOM    733  N   SER A  50     -16.155  33.942   0.164  1.00  1.98           N  
ATOM    734  CA  SER A  50     -16.610  35.045  -0.662  1.00  1.98           C  
ATOM    735  C   SER A  50     -15.484  35.863  -1.328  1.00  1.98           C  
ATOM    736  O   SER A  50     -15.084  35.560  -2.452  1.00  1.98           O  
ATOM    737  CB  SER A  50     -17.541  35.950   0.143  1.00  1.98           C  
ATOM    738  OG  SER A  50     -18.178  36.875  -0.694  1.00  1.98           O  
ATOM    739  H   SER A  50     -16.491  33.009  -0.018  1.00  1.98           H  
ATOM    740  HA  SER A  50     -17.211  34.618  -1.465  1.00  1.98           H  
ATOM    741 1HB  SER A  50     -18.293  35.333   0.635  1.00  1.98           H  
ATOM    742 2HB  SER A  50     -17.005  36.472   0.924  1.00  1.98           H  
ATOM    743  HG  SER A  50     -17.477  37.293  -1.205  1.00  1.98           H  
ATOM    744  N   GLY A  51     -15.099  36.970  -0.695  1.00  2.11           N  
ATOM    745  CA  GLY A  51     -14.158  37.961  -1.238  1.00  2.11           C  
ATOM    746  C   GLY A  51     -12.736  37.960  -0.657  1.00  2.11           C  
ATOM    747  O   GLY A  51     -11.933  37.062  -0.912  1.00  2.11           O  
ATOM    748  H   GLY A  51     -15.420  37.061   0.260  1.00  2.11           H  
ATOM    749 1HA  GLY A  51     -14.092  37.819  -2.316  1.00  2.11           H  
ATOM    750 2HA  GLY A  51     -14.588  38.951  -1.095  1.00  2.11           H  
ATOM    751  N   GLU A  52     -12.423  39.030   0.077  1.00  2.07           N  
ATOM    752  CA  GLU A  52     -11.099  39.280   0.650  1.00  2.07           C  
ATOM    753  C   GLU A  52     -10.837  38.382   1.848  1.00  2.07           C  
ATOM    754  O   GLU A  52     -11.761  37.757   2.363  1.00  2.07           O  
ATOM    755  CB  GLU A  52     -10.966  40.751   1.049  1.00  2.07           C  
ATOM    756  CG  GLU A  52     -11.019  41.728  -0.129  1.00  2.07           C  
ATOM    757  CD  GLU A  52     -10.852  43.177   0.282  1.00  2.07           C  
ATOM    758  OE1 GLU A  52     -10.930  43.459   1.454  1.00  2.07           O  
ATOM    759  OE2 GLU A  52     -10.645  43.997  -0.583  1.00  2.07           O  
ATOM    760  H   GLU A  52     -13.145  39.714   0.246  1.00  2.07           H  
ATOM    761  HA  GLU A  52     -10.348  39.057  -0.108  1.00  2.07           H  
ATOM    762 1HB  GLU A  52     -11.767  41.013   1.740  1.00  2.07           H  
ATOM    763 2HB  GLU A  52     -10.022  40.905   1.572  1.00  2.07           H  
ATOM    764 1HG  GLU A  52     -10.229  41.469  -0.832  1.00  2.07           H  
ATOM    765 2HG  GLU A  52     -11.974  41.608  -0.639  1.00  2.07           H  
ATOM    766  N   ASP A  53      -9.569  38.304   2.279  1.00  1.86           N  
ATOM    767  CA  ASP A  53      -9.174  37.418   3.379  1.00  1.86           C  
ATOM    768  C   ASP A  53      -9.574  35.989   3.042  1.00  1.86           C  
ATOM    769  O   ASP A  53     -10.089  35.234   3.867  1.00  1.86           O  
ATOM    770  CB  ASP A  53      -9.789  37.853   4.714  1.00  1.86           C  
ATOM    771  CG  ASP A  53      -9.292  39.226   5.175  1.00  1.86           C  
ATOM    772  OD1 ASP A  53      -8.128  39.507   4.991  1.00  1.86           O  
ATOM    773  OD2 ASP A  53     -10.077  39.978   5.700  1.00  1.86           O  
ATOM    774  H   ASP A  53      -8.864  38.862   1.821  1.00  1.86           H  
ATOM    775  HA  ASP A  53      -8.089  37.450   3.479  1.00  1.86           H  
ATOM    776 1HB  ASP A  53     -10.875  37.877   4.646  1.00  1.86           H  
ATOM    777 2HB  ASP A  53      -9.533  37.119   5.477  1.00  1.86           H  
ATOM    778  N   ASN A  54      -9.241  35.600   1.817  1.00  1.55           N  
ATOM    779  CA  ASN A  54      -9.569  34.302   1.247  1.00  1.55           C  
ATOM    780  C   ASN A  54      -8.697  33.152   1.734  1.00  1.55           C  
ATOM    781  O   ASN A  54      -8.040  32.479   0.943  1.00  1.55           O  
ATOM    782  CB  ASN A  54      -9.476  34.412  -0.264  1.00  1.55           C  
ATOM    783  CG  ASN A  54      -8.085  34.862  -0.734  1.00  1.55           C  
ATOM    784  OD1 ASN A  54      -7.494  35.755  -0.101  1.00  1.55           O  
ATOM    785  ND2 ASN A  54      -7.559  34.287  -1.803  1.00  1.55           N  
ATOM    786  H   ASN A  54      -8.782  36.274   1.225  1.00  1.55           H  
ATOM    787  HA  ASN A  54     -10.597  34.065   1.521  1.00  1.55           H  
ATOM    788 1HB  ASN A  54      -9.706  33.451  -0.710  1.00  1.55           H  
ATOM    789 2HB  ASN A  54     -10.222  35.122  -0.623  1.00  1.55           H  
ATOM    790 1HD2 ASN A  54      -6.657  34.563  -2.124  1.00  1.55           H  
ATOM    791 2HD2 ASN A  54      -8.053  33.545  -2.307  1.00  1.55           H  
ATOM    792  N   GLU A  55      -8.686  32.956   3.045  1.00  1.24           N  
ATOM    793  CA  GLU A  55      -7.953  31.864   3.665  1.00  1.24           C  
ATOM    794  C   GLU A  55      -8.803  31.206   4.740  1.00  1.24           C  
ATOM    795  O   GLU A  55      -9.211  31.847   5.713  1.00  1.24           O  
ATOM    796  CB  GLU A  55      -6.641  32.345   4.272  1.00  1.24           C  
ATOM    797  CG  GLU A  55      -5.615  32.906   3.298  1.00  1.24           C  
ATOM    798  CD  GLU A  55      -4.293  33.240   3.966  1.00  1.24           C  
ATOM    799  OE1 GLU A  55      -4.148  32.953   5.130  1.00  1.24           O  
ATOM    800  OE2 GLU A  55      -3.433  33.779   3.308  1.00  1.24           O  
ATOM    801  H   GLU A  55      -9.249  33.592   3.611  1.00  1.24           H  
ATOM    802  HA  GLU A  55      -7.732  31.112   2.905  1.00  1.24           H  
ATOM    803 1HB  GLU A  55      -6.867  33.119   4.978  1.00  1.24           H  
ATOM    804 2HB  GLU A  55      -6.185  31.539   4.809  1.00  1.24           H  
ATOM    805 1HG  GLU A  55      -5.444  32.174   2.508  1.00  1.24           H  
ATOM    806 2HG  GLU A  55      -6.020  33.808   2.840  1.00  1.24           H  
ATOM    807  N   VAL A  56      -9.049  29.919   4.569  1.00  1.00           N  
ATOM    808  CA  VAL A  56      -9.867  29.156   5.488  1.00  1.00           C  
ATOM    809  C   VAL A  56      -9.093  28.008   6.089  1.00  1.00           C  
ATOM    810  O   VAL A  56      -8.398  27.279   5.381  1.00  1.00           O  
ATOM    811  CB  VAL A  56     -11.116  28.645   4.774  1.00  1.00           C  
ATOM    812  CG1 VAL A  56     -11.908  27.805   5.707  1.00  1.00           C  
ATOM    813  CG2 VAL A  56     -11.930  29.837   4.297  1.00  1.00           C  
ATOM    814  H   VAL A  56      -8.697  29.453   3.738  1.00  1.00           H  
ATOM    815  HA  VAL A  56     -10.185  29.811   6.302  1.00  1.00           H  
ATOM    816  HB  VAL A  56     -10.837  28.023   3.920  1.00  1.00           H  
ATOM    817 1HG1 VAL A  56     -12.775  27.482   5.204  1.00  1.00           H  
ATOM    818 2HG1 VAL A  56     -11.339  26.953   6.034  1.00  1.00           H  
ATOM    819 3HG1 VAL A  56     -12.179  28.380   6.556  1.00  1.00           H  
ATOM    820 1HG2 VAL A  56     -12.829  29.490   3.809  1.00  1.00           H  
ATOM    821 2HG2 VAL A  56     -12.197  30.452   5.146  1.00  1.00           H  
ATOM    822 3HG2 VAL A  56     -11.341  30.429   3.601  1.00  1.00           H  
ATOM    823  N   VAL A  57      -9.191  27.858   7.398  1.00  0.85           N  
ATOM    824  CA  VAL A  57      -8.470  26.800   8.072  1.00  0.85           C  
ATOM    825  C   VAL A  57      -9.355  25.581   8.225  1.00  0.85           C  
ATOM    826  O   VAL A  57     -10.488  25.670   8.700  1.00  0.85           O  
ATOM    827  CB  VAL A  57      -7.972  27.268   9.437  1.00  0.85           C  
ATOM    828  CG1 VAL A  57      -7.239  26.107  10.139  1.00  0.85           C  
ATOM    829  CG2 VAL A  57      -7.084  28.496   9.242  1.00  0.85           C  
ATOM    830  H   VAL A  57      -9.805  28.475   7.925  1.00  0.85           H  
ATOM    831  HA  VAL A  57      -7.604  26.529   7.472  1.00  0.85           H  
ATOM    832  HB  VAL A  57      -8.824  27.542  10.059  1.00  0.85           H  
ATOM    833 1HG1 VAL A  57      -6.890  26.427  11.116  1.00  0.85           H  
ATOM    834 2HG1 VAL A  57      -7.917  25.262  10.258  1.00  0.85           H  
ATOM    835 3HG1 VAL A  57      -6.385  25.799   9.529  1.00  0.85           H  
ATOM    836 1HG2 VAL A  57      -6.732  28.853  10.209  1.00  0.85           H  
ATOM    837 2HG2 VAL A  57      -6.232  28.230   8.615  1.00  0.85           H  
ATOM    838 3HG2 VAL A  57      -7.664  29.284   8.755  1.00  0.85           H  
ATOM    839  N   LEU A  58      -8.852  24.454   7.749  1.00  0.76           N  
ATOM    840  CA  LEU A  58      -9.575  23.202   7.772  1.00  0.76           C  
ATOM    841  C   LEU A  58      -9.054  22.338   8.915  1.00  0.76           C  
ATOM    842  O   LEU A  58      -7.847  22.077   9.011  1.00  0.76           O  
ATOM    843  CB  LEU A  58      -9.416  22.504   6.405  1.00  0.76           C  
ATOM    844  CG  LEU A  58     -10.332  23.071   5.284  1.00  0.76           C  
ATOM    845  CD1 LEU A  58      -9.942  24.498   4.926  1.00  0.76           C  
ATOM    846  CD2 LEU A  58     -10.272  22.278   4.067  1.00  0.76           C  
ATOM    847  H   LEU A  58      -7.919  24.473   7.360  1.00  0.76           H  
ATOM    848  HA  LEU A  58     -10.628  23.407   7.935  1.00  0.76           H  
ATOM    849 1HB  LEU A  58      -8.380  22.610   6.077  1.00  0.76           H  
ATOM    850 2HB  LEU A  58      -9.642  21.444   6.523  1.00  0.76           H  
ATOM    851  HG  LEU A  58     -11.300  23.046   5.647  1.00  0.76           H  
ATOM    852 1HD1 LEU A  58     -10.613  24.880   4.156  1.00  0.76           H  
ATOM    853 2HD1 LEU A  58     -10.016  25.112   5.771  1.00  0.76           H  
ATOM    854 3HD1 LEU A  58      -8.924  24.525   4.558  1.00  0.76           H  
ATOM    855 1HD2 LEU A  58     -10.957  22.705   3.336  1.00  0.76           H  
ATOM    856 2HD2 LEU A  58      -9.269  22.319   3.678  1.00  0.76           H  
ATOM    857 3HD2 LEU A  58     -10.562  21.253   4.284  1.00  0.76           H  
ATOM    858  N   LYS A  59      -9.969  21.889   9.783  1.00  0.72           N  
ATOM    859  CA  LYS A  59      -9.588  21.103  10.964  1.00  0.72           C  
ATOM    860  C   LYS A  59     -10.299  19.759  11.013  1.00  0.72           C  
ATOM    861  O   LYS A  59     -11.527  19.679  10.936  1.00  0.72           O  
ATOM    862  CB  LYS A  59      -9.913  21.871  12.248  1.00  0.72           C  
ATOM    863  CG  LYS A  59      -9.111  23.157  12.453  1.00  0.72           C  
ATOM    864  CD  LYS A  59      -9.386  23.782  13.821  1.00  0.72           C  
ATOM    865  CE  LYS A  59      -8.633  25.092  14.009  1.00  0.72           C  
ATOM    866  NZ  LYS A  59      -7.171  24.866  14.212  1.00  0.72           N  
ATOM    867  H   LYS A  59     -10.946  22.143   9.631  1.00  0.72           H  
ATOM    868  HA  LYS A  59      -8.512  20.915  10.931  1.00  0.72           H  
ATOM    869 1HB  LYS A  59     -10.965  22.123  12.251  1.00  0.72           H  
ATOM    870 2HB  LYS A  59      -9.726  21.225  13.107  1.00  0.72           H  
ATOM    871 1HG  LYS A  59      -8.059  22.941  12.366  1.00  0.72           H  
ATOM    872 2HG  LYS A  59      -9.379  23.875  11.682  1.00  0.72           H  
ATOM    873 1HD  LYS A  59     -10.437  23.952  13.960  1.00  0.72           H  
ATOM    874 2HD  LYS A  59      -9.049  23.087  14.590  1.00  0.72           H  
ATOM    875 1HE  LYS A  59      -8.775  25.711  13.123  1.00  0.72           H  
ATOM    876 2HE  LYS A  59      -9.034  25.616  14.875  1.00  0.72           H  
ATOM    877 1HZ  LYS A  59      -6.690  25.734  14.326  1.00  0.72           H  
ATOM    878 2HZ  LYS A  59      -7.010  24.295  15.022  1.00  0.72           H  
ATOM    879 3HZ  LYS A  59      -6.758  24.372  13.408  1.00  0.72           H  
ATOM    880  N   ALA A  60      -9.522  18.691  11.131  1.00  0.69           N  
ATOM    881  CA  ALA A  60     -10.077  17.342  11.137  1.00  0.69           C  
ATOM    882  C   ALA A  60     -10.995  17.077  12.323  1.00  0.69           C  
ATOM    883  O   ALA A  60     -10.709  17.491  13.448  1.00  0.69           O  
ATOM    884  CB  ALA A  60      -8.958  16.341  11.143  1.00  0.69           C  
ATOM    885  H   ALA A  60      -8.519  18.817  11.211  1.00  0.69           H  
ATOM    886  HA  ALA A  60     -10.664  17.213  10.227  1.00  0.69           H  
ATOM    887 1HB  ALA A  60      -9.389  15.348  11.110  1.00  0.69           H  
ATOM    888 2HB  ALA A  60      -8.322  16.497  10.278  1.00  0.69           H  
ATOM    889 3HB  ALA A  60      -8.363  16.450  12.052  1.00  0.69           H  
ATOM    890  N   LEU A  61     -12.072  16.348  12.057  1.00  0.68           N  
ATOM    891  CA  LEU A  61     -13.042  15.920  13.056  1.00  0.68           C  
ATOM    892  C   LEU A  61     -13.040  14.412  13.265  1.00  0.68           C  
ATOM    893  O   LEU A  61     -12.916  13.910  14.385  1.00  0.68           O  
ATOM    894  CB  LEU A  61     -14.420  16.285  12.535  1.00  0.68           C  
ATOM    895  CG  LEU A  61     -14.677  17.693  12.319  1.00  0.68           C  
ATOM    896  CD1 LEU A  61     -15.995  17.794  11.628  1.00  0.68           C  
ATOM    897  CD2 LEU A  61     -14.658  18.401  13.636  1.00  0.68           C  
ATOM    898  H   LEU A  61     -12.248  16.095  11.091  1.00  0.68           H  
ATOM    899  HA  LEU A  61     -12.827  16.420  13.999  1.00  0.68           H  
ATOM    900 1HB  LEU A  61     -14.580  15.782  11.583  1.00  0.68           H  
ATOM    901 2HB  LEU A  61     -15.164  15.914  13.239  1.00  0.68           H  
ATOM    902  HG  LEU A  61     -13.923  18.123  11.696  1.00  0.68           H  
ATOM    903 1HD1 LEU A  61     -16.225  18.823  11.435  1.00  0.68           H  
ATOM    904 2HD1 LEU A  61     -15.946  17.258  10.679  1.00  0.68           H  
ATOM    905 3HD1 LEU A  61     -16.765  17.352  12.248  1.00  0.68           H  
ATOM    906 1HD2 LEU A  61     -14.856  19.446  13.494  1.00  0.68           H  
ATOM    907 2HD2 LEU A  61     -15.419  17.979  14.289  1.00  0.68           H  
ATOM    908 3HD2 LEU A  61     -13.675  18.282  14.093  1.00  0.68           H  
ATOM    909  N   LYS A  62     -13.228  13.700  12.152  1.00  0.67           N  
ATOM    910  CA  LYS A  62     -13.384  12.242  12.137  1.00  0.67           C  
ATOM    911  C   LYS A  62     -12.581  11.620  11.016  1.00  0.67           C  
ATOM    912  O   LYS A  62     -12.385  12.231   9.964  1.00  0.67           O  
ATOM    913  CB  LYS A  62     -14.858  11.834  11.995  1.00  0.67           C  
ATOM    914  CG  LYS A  62     -15.810  12.248  13.142  1.00  0.67           C  
ATOM    915  CD  LYS A  62     -15.584  11.427  14.408  1.00  0.67           C  
ATOM    916  CE  LYS A  62     -16.625  11.772  15.476  1.00  0.67           C  
ATOM    917  NZ  LYS A  62     -16.456  10.958  16.724  1.00  0.67           N  
ATOM    918  H   LYS A  62     -13.279  14.212  11.272  1.00  0.67           H  
ATOM    919  HA  LYS A  62     -13.003  11.842  13.078  1.00  0.67           H  
ATOM    920 1HB  LYS A  62     -15.261  12.272  11.078  1.00  0.67           H  
ATOM    921 2HB  LYS A  62     -14.929  10.751  11.881  1.00  0.67           H  
ATOM    922 1HG  LYS A  62     -15.693  13.303  13.366  1.00  0.67           H  
ATOM    923 2HG  LYS A  62     -16.833  12.086  12.822  1.00  0.67           H  
ATOM    924 1HD  LYS A  62     -15.650  10.365  14.171  1.00  0.67           H  
ATOM    925 2HD  LYS A  62     -14.586  11.637  14.800  1.00  0.67           H  
ATOM    926 1HE  LYS A  62     -16.535  12.827  15.728  1.00  0.67           H  
ATOM    927 2HE  LYS A  62     -17.619  11.592  15.067  1.00  0.67           H  
ATOM    928 1HZ  LYS A  62     -17.167  11.215  17.399  1.00  0.67           H  
ATOM    929 2HZ  LYS A  62     -16.554   9.972  16.505  1.00  0.67           H  
ATOM    930 3HZ  LYS A  62     -15.541  11.128  17.115  1.00  0.67           H  
ATOM    931  N   ILE A  63     -12.149  10.384  11.219  1.00  0.67           N  
ATOM    932  CA  ILE A  63     -11.355   9.704  10.208  1.00  0.67           C  
ATOM    933  C   ILE A  63     -11.849   8.282   9.917  1.00  0.67           C  
ATOM    934  O   ILE A  63     -12.212   7.533  10.827  1.00  0.67           O  
ATOM    935  CB  ILE A  63      -9.896   9.710  10.682  1.00  0.67           C  
ATOM    936  CG1 ILE A  63      -8.968   9.152   9.671  1.00  0.67           C  
ATOM    937  CG2 ILE A  63      -9.772   8.952  11.972  1.00  0.67           C  
ATOM    938  CD1 ILE A  63      -7.555   9.464  10.029  1.00  0.67           C  
ATOM    939  H   ILE A  63     -12.351   9.915  12.092  1.00  0.67           H  
ATOM    940  HA  ILE A  63     -11.416  10.269   9.282  1.00  0.67           H  
ATOM    941  HB  ILE A  63      -9.587  10.742  10.852  1.00  0.67           H  
ATOM    942 1HG1 ILE A  63      -9.092   8.070   9.608  1.00  0.67           H  
ATOM    943 2HG1 ILE A  63      -9.196   9.584   8.695  1.00  0.67           H  
ATOM    944 1HG2 ILE A  63      -8.744   8.987  12.303  1.00  0.67           H  
ATOM    945 2HG2 ILE A  63     -10.415   9.396  12.726  1.00  0.67           H  
ATOM    946 3HG2 ILE A  63     -10.061   7.911  11.815  1.00  0.67           H  
ATOM    947 1HD1 ILE A  63      -6.890   9.063   9.293  1.00  0.67           H  
ATOM    948 2HD1 ILE A  63      -7.433  10.533  10.081  1.00  0.67           H  
ATOM    949 3HD1 ILE A  63      -7.327   9.023  11.000  1.00  0.67           H  
ATOM    950  N   PHE A  64     -11.852   7.944   8.627  1.00  0.67           N  
ATOM    951  CA  PHE A  64     -12.274   6.654   8.069  1.00  0.67           C  
ATOM    952  C   PHE A  64     -11.233   6.108   7.081  1.00  0.67           C  
ATOM    953  O   PHE A  64     -10.438   6.858   6.521  1.00  0.67           O  
ATOM    954  CB  PHE A  64     -13.601   6.820   7.342  1.00  0.67           C  
ATOM    955  CG  PHE A  64     -14.779   7.256   8.183  1.00  0.67           C  
ATOM    956  CD1 PHE A  64     -15.014   8.599   8.457  1.00  0.67           C  
ATOM    957  CD2 PHE A  64     -15.684   6.326   8.656  1.00  0.67           C  
ATOM    958  CE1 PHE A  64     -16.110   8.994   9.179  1.00  0.67           C  
ATOM    959  CE2 PHE A  64     -16.787   6.722   9.390  1.00  0.67           C  
ATOM    960  CZ  PHE A  64     -17.001   8.061   9.647  1.00  0.67           C  
ATOM    961  H   PHE A  64     -11.544   8.656   7.967  1.00  0.67           H  
ATOM    962  HA  PHE A  64     -12.393   5.936   8.882  1.00  0.67           H  
ATOM    963 1HB  PHE A  64     -13.474   7.520   6.538  1.00  0.67           H  
ATOM    964 2HB  PHE A  64     -13.852   5.881   6.895  1.00  0.67           H  
ATOM    965  HD1 PHE A  64     -14.315   9.350   8.099  1.00  0.67           H  
ATOM    966  HD2 PHE A  64     -15.519   5.271   8.444  1.00  0.67           H  
ATOM    967  HE1 PHE A  64     -16.274  10.056   9.383  1.00  0.67           H  
ATOM    968  HE2 PHE A  64     -17.485   5.979   9.762  1.00  0.67           H  
ATOM    969  HZ  PHE A  64     -17.868   8.386  10.223  1.00  0.67           H  
ATOM    970  N   ARG A  65     -11.217   4.809   6.824  1.00  0.68           N  
ATOM    971  CA  ARG A  65     -10.238   4.327   5.831  1.00  0.68           C  
ATOM    972  C   ARG A  65     -10.747   4.615   4.411  1.00  0.68           C  
ATOM    973  O   ARG A  65     -11.956   4.689   4.196  1.00  0.68           O  
ATOM    974  CB  ARG A  65      -9.942   2.842   5.973  1.00  0.68           C  
ATOM    975  CG  ARG A  65      -9.286   2.427   7.253  1.00  0.68           C  
ATOM    976  CD  ARG A  65      -8.988   0.959   7.277  1.00  0.68           C  
ATOM    977  NE  ARG A  65     -10.184   0.123   7.240  1.00  0.68           N  
ATOM    978  CZ  ARG A  65     -10.179  -1.214   7.353  1.00  0.68           C  
ATOM    979  NH1 ARG A  65      -9.057  -1.879   7.531  1.00  0.68           N  
ATOM    980  NH2 ARG A  65     -11.325  -1.834   7.283  1.00  0.68           N  
ATOM    981  H   ARG A  65     -11.889   4.187   7.279  1.00  0.68           H  
ATOM    982  HA  ARG A  65      -9.299   4.861   5.976  1.00  0.68           H  
ATOM    983 1HB  ARG A  65     -10.858   2.261   5.862  1.00  0.68           H  
ATOM    984 2HB  ARG A  65      -9.264   2.553   5.181  1.00  0.68           H  
ATOM    985 1HG  ARG A  65      -8.349   2.973   7.371  1.00  0.68           H  
ATOM    986 2HG  ARG A  65      -9.951   2.655   8.087  1.00  0.68           H  
ATOM    987 1HD  ARG A  65      -8.377   0.706   6.408  1.00  0.68           H  
ATOM    988 2HD  ARG A  65      -8.438   0.720   8.184  1.00  0.68           H  
ATOM    989  HE  ARG A  65     -11.112   0.556   7.082  1.00  0.68           H  
ATOM    990 1HH1 ARG A  65      -8.181  -1.381   7.582  1.00  0.68           H  
ATOM    991 2HH1 ARG A  65      -9.075  -2.883   7.613  1.00  0.68           H  
ATOM    992 1HH2 ARG A  65     -12.160  -1.251   7.130  1.00  0.68           H  
ATOM    993 2HH2 ARG A  65     -11.385  -2.834   7.363  1.00  0.68           H  
ATOM    994  N   ASP A  66      -9.829   4.779   3.444  1.00  0.72           N  
ATOM    995  CA  ASP A  66     -10.232   5.027   2.049  1.00  0.72           C  
ATOM    996  C   ASP A  66     -10.157   3.784   1.127  1.00  0.72           C  
ATOM    997  O   ASP A  66      -9.075   3.493   0.601  1.00  0.72           O  
ATOM    998  CB  ASP A  66      -9.342   6.094   1.413  1.00  0.72           C  
ATOM    999  CG  ASP A  66      -9.758   6.478  -0.025  1.00  0.72           C  
ATOM   1000  OD1 ASP A  66     -10.715   5.928  -0.556  1.00  0.72           O  
ATOM   1001  OD2 ASP A  66      -9.138   7.348  -0.565  1.00  0.72           O  
ATOM   1002  H   ASP A  66      -8.840   4.756   3.695  1.00  0.72           H  
ATOM   1003  HA  ASP A  66     -11.230   5.430   2.084  1.00  0.72           H  
ATOM   1004 1HB  ASP A  66      -9.316   6.985   2.031  1.00  0.72           H  
ATOM   1005 2HB  ASP A  66      -8.321   5.717   1.374  1.00  0.72           H  
ATOM   1006  N   PRO A  67     -11.297   3.130   0.805  1.00  0.79           N  
ATOM   1007  CA  PRO A  67     -11.415   1.900   0.037  1.00  0.79           C  
ATOM   1008  C   PRO A  67     -11.073   2.042  -1.435  1.00  0.79           C  
ATOM   1009  O   PRO A  67     -10.945   1.037  -2.134  1.00  0.79           O  
ATOM   1010  CB  PRO A  67     -12.884   1.537   0.213  1.00  0.79           C  
ATOM   1011  CG  PRO A  67     -13.582   2.826   0.471  1.00  0.79           C  
ATOM   1012  CD  PRO A  67     -12.612   3.681   1.209  1.00  0.79           C  
ATOM   1013  HA  PRO A  67     -10.775   1.133   0.493  1.00  0.79           H  
ATOM   1014 1HB  PRO A  67     -13.250   1.057  -0.705  1.00  0.79           H  
ATOM   1015 2HB  PRO A  67     -13.017   0.811   1.003  1.00  0.79           H  
ATOM   1016 1HG  PRO A  67     -13.915   3.249  -0.459  1.00  0.79           H  
ATOM   1017 2HG  PRO A  67     -14.477   2.649   1.072  1.00  0.79           H  
ATOM   1018 1HD  PRO A  67     -12.752   4.706   0.842  1.00  0.79           H  
ATOM   1019 2HD  PRO A  67     -12.777   3.580   2.278  1.00  0.79           H  
ATOM   1020  N   PHE A  68     -10.959   3.274  -1.934  1.00  0.87           N  
ATOM   1021  CA  PHE A  68     -10.680   3.453  -3.351  1.00  0.87           C  
ATOM   1022  C   PHE A  68      -9.196   3.332  -3.621  1.00  0.87           C  
ATOM   1023  O   PHE A  68      -8.774   3.154  -4.766  1.00  0.87           O  
ATOM   1024  CB  PHE A  68     -11.201   4.801  -3.785  1.00  0.87           C  
ATOM   1025  CG  PHE A  68     -12.653   4.837  -3.763  1.00  0.87           C  
ATOM   1026  CD1 PHE A  68     -13.275   4.952  -2.570  1.00  0.87           C  
ATOM   1027  CD2 PHE A  68     -13.405   4.802  -4.908  1.00  0.87           C  
ATOM   1028  CE1 PHE A  68     -14.614   5.024  -2.489  1.00  0.87           C  
ATOM   1029  CE2 PHE A  68     -14.760   4.879  -4.832  1.00  0.87           C  
ATOM   1030  CZ  PHE A  68     -15.356   4.995  -3.604  1.00  0.87           C  
ATOM   1031  H   PHE A  68     -11.036   4.116  -1.345  1.00  0.87           H  
ATOM   1032  HA  PHE A  68     -11.202   2.677  -3.910  1.00  0.87           H  
ATOM   1033 1HB  PHE A  68     -10.820   5.574  -3.111  1.00  0.87           H  
ATOM   1034 2HB  PHE A  68     -10.856   5.030  -4.791  1.00  0.87           H  
ATOM   1035  HD1 PHE A  68     -12.663   4.992  -1.666  1.00  0.87           H  
ATOM   1036  HD2 PHE A  68     -12.914   4.726  -5.865  1.00  0.87           H  
ATOM   1037  HE1 PHE A  68     -15.081   5.121  -1.522  1.00  0.87           H  
ATOM   1038  HE2 PHE A  68     -15.361   4.861  -5.739  1.00  0.87           H  
ATOM   1039  HZ  PHE A  68     -16.409   5.078  -3.519  1.00  0.87           H  
ATOM   1040  N   LEU A  69      -8.403   3.443  -2.563  1.00  0.96           N  
ATOM   1041  CA  LEU A  69      -6.968   3.312  -2.679  1.00  0.96           C  
ATOM   1042  C   LEU A  69      -6.555   2.011  -1.989  1.00  0.96           C  
ATOM   1043  O   LEU A  69      -5.711   1.263  -2.493  1.00  0.96           O  
ATOM   1044  CB  LEU A  69      -6.269   4.517  -2.057  1.00  0.96           C  
ATOM   1045  CG  LEU A  69      -6.567   5.891  -2.673  1.00  0.96           C  
ATOM   1046  CD1 LEU A  69      -5.844   6.963  -1.866  1.00  0.96           C  
ATOM   1047  CD2 LEU A  69      -6.114   5.906  -4.113  1.00  0.96           C  
ATOM   1048  H   LEU A  69      -8.806   3.588  -1.637  1.00  0.96           H  
ATOM   1049  HA  LEU A  69      -6.694   3.249  -3.730  1.00  0.96           H  
ATOM   1050 1HB  LEU A  69      -6.533   4.559  -0.999  1.00  0.96           H  
ATOM   1051 2HB  LEU A  69      -5.207   4.359  -2.146  1.00  0.96           H  
ATOM   1052  HG  LEU A  69      -7.643   6.096  -2.622  1.00  0.96           H  
ATOM   1053 1HD1 LEU A  69      -6.053   7.945  -2.287  1.00  0.96           H  
ATOM   1054 2HD1 LEU A  69      -6.202   6.932  -0.841  1.00  0.96           H  
ATOM   1055 3HD1 LEU A  69      -4.774   6.779  -1.886  1.00  0.96           H  
ATOM   1056 1HD2 LEU A  69      -6.325   6.882  -4.549  1.00  0.96           H  
ATOM   1057 2HD2 LEU A  69      -5.043   5.709  -4.160  1.00  0.96           H  
ATOM   1058 3HD2 LEU A  69      -6.651   5.135  -4.671  1.00  0.96           H  
ATOM   1059  N   GLY A  70      -7.181   1.744  -0.835  1.00  1.01           N  
ATOM   1060  CA  GLY A  70      -6.903   0.558  -0.040  1.00  1.01           C  
ATOM   1061  C   GLY A  70      -5.649   0.748   0.795  1.00  1.01           C  
ATOM   1062  O   GLY A  70      -4.942   1.739   0.651  1.00  1.01           O  
ATOM   1063  H   GLY A  70      -7.875   2.392  -0.470  1.00  1.01           H  
ATOM   1064 1HA  GLY A  70      -7.754   0.356   0.612  1.00  1.01           H  
ATOM   1065 2HA  GLY A  70      -6.786  -0.304  -0.695  1.00  1.01           H  
ATOM   1066  N   GLY A  71      -5.357  -0.202   1.670  1.00  1.02           N  
ATOM   1067  CA  GLY A  71      -4.151  -0.095   2.478  1.00  1.02           C  
ATOM   1068  C   GLY A  71      -4.177   1.123   3.394  1.00  1.02           C  
ATOM   1069  O   GLY A  71      -5.231   1.558   3.869  1.00  1.02           O  
ATOM   1070  H   GLY A  71      -5.967  -1.002   1.772  1.00  1.02           H  
ATOM   1071 1HA  GLY A  71      -4.037  -0.998   3.078  1.00  1.02           H  
ATOM   1072 2HA  GLY A  71      -3.284  -0.039   1.823  1.00  1.02           H  
ATOM   1073  N   ASN A  72      -3.006   1.702   3.620  1.00  0.98           N  
ATOM   1074  CA  ASN A  72      -2.856   2.809   4.552  1.00  0.98           C  
ATOM   1075  C   ASN A  72      -3.220   4.172   3.997  1.00  0.98           C  
ATOM   1076  O   ASN A  72      -2.363   5.042   3.894  1.00  0.98           O  
ATOM   1077  CB  ASN A  72      -1.436   2.878   5.061  1.00  0.98           C  
ATOM   1078  CG  ASN A  72      -1.058   1.666   5.844  1.00  0.98           C  
ATOM   1079  OD1 ASN A  72      -1.865   1.127   6.611  1.00  0.98           O  
ATOM   1080  ND2 ASN A  72       0.162   1.224   5.681  1.00  0.98           N  
ATOM   1081  H   ASN A  72      -2.185   1.334   3.161  1.00  0.98           H  
ATOM   1082  HA  ASN A  72      -3.522   2.626   5.397  1.00  0.98           H  
ATOM   1083 1HB  ASN A  72      -0.753   2.988   4.218  1.00  0.98           H  
ATOM   1084 2HB  ASN A  72      -1.314   3.753   5.688  1.00  0.98           H  
ATOM   1085 1HD2 ASN A  72       0.473   0.418   6.183  1.00  0.98           H  
ATOM   1086 2HD2 ASN A  72       0.794   1.705   5.068  1.00  0.98           H  
ATOM   1087  N   HIS A  73      -4.495   4.366   3.683  1.00  0.90           N  
ATOM   1088  CA  HIS A  73      -4.972   5.672   3.214  1.00  0.90           C  
ATOM   1089  C   HIS A  73      -6.283   6.016   3.905  1.00  0.90           C  
ATOM   1090  O   HIS A  73      -7.077   5.120   4.219  1.00  0.90           O  
ATOM   1091  CB  HIS A  73      -5.116   5.736   1.702  1.00  0.90           C  
ATOM   1092  CG  HIS A  73      -3.815   5.514   0.931  1.00  0.90           C  
ATOM   1093  ND1 HIS A  73      -2.762   6.395   0.983  1.00  0.90           N  
ATOM   1094  CD2 HIS A  73      -3.447   4.557   0.054  1.00  0.90           C  
ATOM   1095  CE1 HIS A  73      -1.796   5.972   0.188  1.00  0.90           C  
ATOM   1096  NE2 HIS A  73      -2.193   4.873  -0.396  1.00  0.90           N  
ATOM   1097  H   HIS A  73      -5.123   3.567   3.781  1.00  0.90           H  
ATOM   1098  HA  HIS A  73      -4.271   6.445   3.485  1.00  0.90           H  
ATOM   1099 1HB  HIS A  73      -5.837   4.983   1.375  1.00  0.90           H  
ATOM   1100 2HB  HIS A  73      -5.513   6.713   1.427  1.00  0.90           H  
ATOM   1101  HD2 HIS A  73      -4.031   3.710  -0.258  1.00  0.90           H  
ATOM   1102  HE1 HIS A  73      -0.836   6.466   0.030  1.00  0.90           H  
ATOM   1103  HE2 HIS A  73      -1.666   4.346  -1.073  1.00  0.90           H  
ATOM   1104  N   VAL A  74      -6.497   7.315   4.162  1.00  0.81           N  
ATOM   1105  CA  VAL A  74      -7.669   7.739   4.929  1.00  0.81           C  
ATOM   1106  C   VAL A  74      -8.492   8.887   4.351  1.00  0.81           C  
ATOM   1107  O   VAL A  74      -7.985   9.744   3.621  1.00  0.81           O  
ATOM   1108  CB  VAL A  74      -7.209   8.151   6.352  1.00  0.81           C  
ATOM   1109  CG1 VAL A  74      -6.568   6.960   7.062  1.00  0.81           C  
ATOM   1110  CG2 VAL A  74      -6.240   9.336   6.260  1.00  0.81           C  
ATOM   1111  H   VAL A  74      -5.827   8.010   3.826  1.00  0.81           H  
ATOM   1112  HA  VAL A  74      -8.332   6.883   5.024  1.00  0.81           H  
ATOM   1113  HB  VAL A  74      -8.081   8.438   6.932  1.00  0.81           H  
ATOM   1114 1HG1 VAL A  74      -6.266   7.240   8.063  1.00  0.81           H  
ATOM   1115 2HG1 VAL A  74      -7.293   6.146   7.115  1.00  0.81           H  
ATOM   1116 3HG1 VAL A  74      -5.703   6.636   6.516  1.00  0.81           H  
ATOM   1117 1HG2 VAL A  74      -5.920   9.644   7.251  1.00  0.81           H  
ATOM   1118 2HG2 VAL A  74      -5.369   9.051   5.670  1.00  0.81           H  
ATOM   1119 3HG2 VAL A  74      -6.757  10.159   5.780  1.00  0.81           H  
ATOM   1120  N   LEU A  75      -9.761   8.896   4.748  1.00  0.74           N  
ATOM   1121  CA  LEU A  75     -10.734   9.933   4.448  1.00  0.74           C  
ATOM   1122  C   LEU A  75     -10.991  10.669   5.751  1.00  0.74           C  
ATOM   1123  O   LEU A  75     -11.182  10.054   6.804  1.00  0.74           O  
ATOM   1124  CB  LEU A  75     -12.038   9.312   3.957  1.00  0.74           C  
ATOM   1125  CG  LEU A  75     -11.940   8.417   2.777  1.00  0.74           C  
ATOM   1126  CD1 LEU A  75     -13.273   7.748   2.513  1.00  0.74           C  
ATOM   1127  CD2 LEU A  75     -11.499   9.233   1.583  1.00  0.74           C  
ATOM   1128  H   LEU A  75     -10.062   8.126   5.334  1.00  0.74           H  
ATOM   1129  HA  LEU A  75     -10.332  10.625   3.709  1.00  0.74           H  
ATOM   1130 1HB  LEU A  75     -12.464   8.733   4.763  1.00  0.74           H  
ATOM   1131 2HB  LEU A  75     -12.709  10.113   3.694  1.00  0.74           H  
ATOM   1132  HG  LEU A  75     -11.231   7.642   2.991  1.00  0.74           H  
ATOM   1133 1HD1 LEU A  75     -13.164   7.081   1.675  1.00  0.74           H  
ATOM   1134 2HD1 LEU A  75     -13.571   7.172   3.394  1.00  0.74           H  
ATOM   1135 3HD1 LEU A  75     -14.022   8.493   2.289  1.00  0.74           H  
ATOM   1136 1HD2 LEU A  75     -11.412   8.597   0.711  1.00  0.74           H  
ATOM   1137 2HD2 LEU A  75     -12.222  10.016   1.382  1.00  0.74           H  
ATOM   1138 3HD2 LEU A  75     -10.538   9.669   1.804  1.00  0.74           H  
ATOM   1139  N   VAL A  76     -11.019  11.974   5.692  1.00  0.70           N  
ATOM   1140  CA  VAL A  76     -11.181  12.774   6.879  1.00  0.70           C  
ATOM   1141  C   VAL A  76     -12.315  13.770   6.726  1.00  0.70           C  
ATOM   1142  O   VAL A  76     -12.390  14.461   5.716  1.00  0.70           O  
ATOM   1143  CB  VAL A  76      -9.869  13.549   7.119  1.00  0.70           C  
ATOM   1144  CG1 VAL A  76      -9.991  14.379   8.372  1.00  0.70           C  
ATOM   1145  CG2 VAL A  76      -8.669  12.582   7.114  1.00  0.70           C  
ATOM   1146  H   VAL A  76     -10.860  12.434   4.812  1.00  0.70           H  
ATOM   1147  HA  VAL A  76     -11.389  12.123   7.723  1.00  0.70           H  
ATOM   1148  HB  VAL A  76      -9.729  14.245   6.312  1.00  0.70           H  
ATOM   1149 1HG1 VAL A  76      -9.097  14.951   8.504  1.00  0.70           H  
ATOM   1150 2HG1 VAL A  76     -10.828  15.058   8.281  1.00  0.70           H  
ATOM   1151 3HG1 VAL A  76     -10.145  13.721   9.230  1.00  0.70           H  
ATOM   1152 1HG2 VAL A  76      -7.755  13.145   7.237  1.00  0.70           H  
ATOM   1153 2HG2 VAL A  76      -8.777  11.863   7.921  1.00  0.70           H  
ATOM   1154 3HG2 VAL A  76      -8.622  12.059   6.161  1.00  0.70           H  
ATOM   1155  N   MET A  77     -13.198  13.848   7.704  1.00  0.69           N  
ATOM   1156  CA  MET A  77     -14.235  14.868   7.649  1.00  0.69           C  
ATOM   1157  C   MET A  77     -13.674  16.043   8.420  1.00  0.69           C  
ATOM   1158  O   MET A  77     -13.016  15.828   9.453  1.00  0.69           O  
ATOM   1159  CB  MET A  77     -15.549  14.377   8.226  1.00  0.69           C  
ATOM   1160  CG  MET A  77     -16.105  13.157   7.540  1.00  0.69           C  
ATOM   1161  SD  MET A  77     -16.448  13.411   5.803  1.00  0.69           S  
ATOM   1162  CE  MET A  77     -17.733  14.603   5.918  1.00  0.69           C  
ATOM   1163  H   MET A  77     -13.100  13.238   8.516  1.00  0.69           H  
ATOM   1164  HA  MET A  77     -14.397  15.182   6.617  1.00  0.69           H  
ATOM   1165 1HB  MET A  77     -15.418  14.125   9.280  1.00  0.69           H  
ATOM   1166 2HB  MET A  77     -16.300  15.166   8.178  1.00  0.69           H  
ATOM   1167 1HG  MET A  77     -15.384  12.364   7.656  1.00  0.69           H  
ATOM   1168 2HG  MET A  77     -17.025  12.841   8.015  1.00  0.69           H  
ATOM   1169 1HE  MET A  77     -18.074  14.864   4.921  1.00  0.69           H  
ATOM   1170 2HE  MET A  77     -18.549  14.184   6.503  1.00  0.69           H  
ATOM   1171 3HE  MET A  77     -17.354  15.497   6.418  1.00  0.69           H  
ATOM   1172  N   CYS A  78     -13.960  17.268   7.974  1.00  0.72           N  
ATOM   1173  CA  CYS A  78     -13.423  18.433   8.675  1.00  0.72           C  
ATOM   1174  C   CYS A  78     -14.336  19.659   8.757  1.00  0.72           C  
ATOM   1175  O   CYS A  78     -15.314  19.783   8.016  1.00  0.72           O  
ATOM   1176  CB  CYS A  78     -12.122  18.856   7.969  1.00  0.72           C  
ATOM   1177  SG  CYS A  78     -12.297  19.374   6.245  1.00  0.72           S  
ATOM   1178  H   CYS A  78     -14.480  17.374   7.099  1.00  0.72           H  
ATOM   1179  HA  CYS A  78     -13.169  18.128   9.679  1.00  0.72           H  
ATOM   1180 1HB  CYS A  78     -11.678  19.688   8.494  1.00  0.72           H  
ATOM   1181 2HB  CYS A  78     -11.414  18.032   8.000  1.00  0.72           H  
ATOM   1182  HG  CYS A  78     -13.165  18.403   5.885  1.00  0.72           H  
ATOM   1183  N   ASP A  79     -13.983  20.560   9.683  1.00  0.78           N  
ATOM   1184  CA  ASP A  79     -14.633  21.860   9.868  1.00  0.78           C  
ATOM   1185  C   ASP A  79     -13.845  22.961   9.204  1.00  0.78           C  
ATOM   1186  O   ASP A  79     -12.614  22.930   9.200  1.00  0.78           O  
ATOM   1187  CB  ASP A  79     -14.727  22.276  11.329  1.00  0.78           C  
ATOM   1188  CG  ASP A  79     -15.701  21.653  12.198  1.00  0.78           C  
ATOM   1189  OD1 ASP A  79     -16.617  21.076  11.733  1.00  0.78           O  
ATOM   1190  OD2 ASP A  79     -15.557  21.800  13.397  1.00  0.78           O  
ATOM   1191  H   ASP A  79     -13.173  20.331  10.262  1.00  0.78           H  
ATOM   1192  HA  ASP A  79     -15.629  21.825   9.426  1.00  0.78           H  
ATOM   1193 1HB  ASP A  79     -13.768  22.038  11.763  1.00  0.78           H  
ATOM   1194 2HB  ASP A  79     -14.855  23.348  11.375  1.00  0.78           H  
ATOM   1195  N   LEU A  80     -14.548  23.966   8.689  1.00  0.87           N  
ATOM   1196  CA  LEU A  80     -13.891  25.138   8.125  1.00  0.87           C  
ATOM   1197  C   LEU A  80     -14.050  26.384   9.012  1.00  0.87           C  
ATOM   1198  O   LEU A  80     -15.172  26.755   9.403  1.00  0.87           O  
ATOM   1199  CB  LEU A  80     -14.416  25.365   6.704  1.00  0.87           C  
ATOM   1200  CG  LEU A  80     -13.667  24.550   5.619  1.00  0.87           C  
ATOM   1201  CD1 LEU A  80     -13.961  23.094   5.762  1.00  0.87           C  
ATOM   1202  CD2 LEU A  80     -14.036  24.961   4.245  1.00  0.87           C  
ATOM   1203  H   LEU A  80     -15.557  23.914   8.702  1.00  0.87           H  
ATOM   1204  HA  LEU A  80     -12.826  24.929   8.046  1.00  0.87           H  
ATOM   1205 1HB  LEU A  80     -15.469  25.091   6.666  1.00  0.87           H  
ATOM   1206 2HB  LEU A  80     -14.332  26.405   6.474  1.00  0.87           H  
ATOM   1207  HG  LEU A  80     -12.627  24.717   5.753  1.00  0.87           H  
ATOM   1208 1HD1 LEU A  80     -13.413  22.550   5.005  1.00  0.87           H  
ATOM   1209 2HD1 LEU A  80     -13.667  22.732   6.694  1.00  0.87           H  
ATOM   1210 3HD1 LEU A  80     -15.023  22.942   5.631  1.00  0.87           H  
ATOM   1211 1HD2 LEU A  80     -13.459  24.363   3.544  1.00  0.87           H  
ATOM   1212 2HD2 LEU A  80     -15.098  24.794   4.088  1.00  0.87           H  
ATOM   1213 3HD2 LEU A  80     -13.810  25.975   4.082  1.00  0.87           H  
ATOM   1214  N   TYR A  81     -12.906  27.025   9.298  1.00  0.96           N  
ATOM   1215  CA  TYR A  81     -12.818  28.195  10.172  1.00  0.96           C  
ATOM   1216  C   TYR A  81     -12.112  29.392   9.537  1.00  0.96           C  
ATOM   1217  O   TYR A  81     -11.274  29.259   8.643  1.00  0.96           O  
ATOM   1218  CB  TYR A  81     -12.060  27.838  11.450  1.00  0.96           C  
ATOM   1219  CG  TYR A  81     -12.679  26.775  12.292  1.00  0.96           C  
ATOM   1220  CD1 TYR A  81     -12.341  25.459  12.120  1.00  0.96           C  
ATOM   1221  CD2 TYR A  81     -13.580  27.127  13.248  1.00  0.96           C  
ATOM   1222  CE1 TYR A  81     -12.924  24.516  12.933  1.00  0.96           C  
ATOM   1223  CE2 TYR A  81     -14.171  26.196  14.050  1.00  0.96           C  
ATOM   1224  CZ  TYR A  81     -13.851  24.882  13.898  1.00  0.96           C  
ATOM   1225  OH  TYR A  81     -14.443  23.927  14.717  1.00  0.96           O  
ATOM   1226  H   TYR A  81     -12.033  26.637   8.939  1.00  0.96           H  
ATOM   1227  HA  TYR A  81     -13.826  28.509  10.434  1.00  0.96           H  
ATOM   1228 1HB  TYR A  81     -11.053  27.513  11.187  1.00  0.96           H  
ATOM   1229 2HB  TYR A  81     -11.959  28.736  12.063  1.00  0.96           H  
ATOM   1230  HD1 TYR A  81     -11.611  25.165  11.357  1.00  0.96           H  
ATOM   1231  HD2 TYR A  81     -13.826  28.160  13.369  1.00  0.96           H  
ATOM   1232  HE1 TYR A  81     -12.656  23.487  12.822  1.00  0.96           H  
ATOM   1233  HE2 TYR A  81     -14.890  26.504  14.808  1.00  0.96           H  
ATOM   1234  HH  TYR A  81     -14.670  23.112  14.198  1.00  0.96           H  
ATOM   1235  N   SER A  82     -12.410  30.580  10.032  1.00  1.06           N  
ATOM   1236  CA  SER A  82     -11.720  31.760   9.549  1.00  1.06           C  
ATOM   1237  C   SER A  82     -10.337  31.762  10.151  1.00  1.06           C  
ATOM   1238  O   SER A  82     -10.041  30.979  11.057  1.00  1.06           O  
ATOM   1239  CB  SER A  82     -12.386  33.043   9.989  1.00  1.06           C  
ATOM   1240  OG  SER A  82     -12.153  33.263  11.350  1.00  1.06           O  
ATOM   1241  H   SER A  82     -13.114  30.661  10.767  1.00  1.06           H  
ATOM   1242  HA  SER A  82     -11.643  31.723   8.460  1.00  1.06           H  
ATOM   1243 1HB  SER A  82     -12.000  33.877   9.406  1.00  1.06           H  
ATOM   1244 2HB  SER A  82     -13.452  32.988   9.821  1.00  1.06           H  
ATOM   1245  HG  SER A  82     -12.745  32.637  11.806  1.00  1.06           H  
ATOM   1246  N   LEU A  83      -9.514  32.695   9.720  1.00  1.13           N  
ATOM   1247  CA  LEU A  83      -8.171  32.827  10.254  1.00  1.13           C  
ATOM   1248  C   LEU A  83      -8.147  33.149  11.753  1.00  1.13           C  
ATOM   1249  O   LEU A  83      -7.110  32.988  12.396  1.00  1.13           O  
ATOM   1250  CB  LEU A  83      -7.408  33.916   9.503  1.00  1.13           C  
ATOM   1251  CG  LEU A  83      -7.065  33.617   8.055  1.00  1.13           C  
ATOM   1252  CD1 LEU A  83      -6.420  34.869   7.435  1.00  1.13           C  
ATOM   1253  CD2 LEU A  83      -6.132  32.405   8.018  1.00  1.13           C  
ATOM   1254  H   LEU A  83      -9.813  33.317   8.983  1.00  1.13           H  
ATOM   1255  HA  LEU A  83      -7.658  31.878  10.103  1.00  1.13           H  
ATOM   1256 1HB  LEU A  83      -8.003  34.828   9.522  1.00  1.13           H  
ATOM   1257 2HB  LEU A  83      -6.475  34.108  10.032  1.00  1.13           H  
ATOM   1258  HG  LEU A  83      -7.972  33.388   7.488  1.00  1.13           H  
ATOM   1259 1HD1 LEU A  83      -6.160  34.684   6.397  1.00  1.13           H  
ATOM   1260 2HD1 LEU A  83      -7.121  35.700   7.485  1.00  1.13           H  
ATOM   1261 3HD1 LEU A  83      -5.516  35.120   7.986  1.00  1.13           H  
ATOM   1262 1HD2 LEU A  83      -5.866  32.174   6.998  1.00  1.13           H  
ATOM   1263 2HD2 LEU A  83      -5.227  32.627   8.578  1.00  1.13           H  
ATOM   1264 3HD2 LEU A  83      -6.634  31.548   8.461  1.00  1.13           H  
ATOM   1265  N   ASN A  84      -9.262  33.654  12.308  1.00  1.17           N  
ATOM   1266  CA  ASN A  84      -9.294  34.013  13.718  1.00  1.17           C  
ATOM   1267  C   ASN A  84      -9.885  32.896  14.582  1.00  1.17           C  
ATOM   1268  O   ASN A  84     -10.075  33.069  15.785  1.00  1.17           O  
ATOM   1269  CB  ASN A  84     -10.080  35.295  13.911  1.00  1.17           C  
ATOM   1270  CG  ASN A  84      -9.381  36.500  13.320  1.00  1.17           C  
ATOM   1271  OD1 ASN A  84      -8.153  36.624  13.392  1.00  1.17           O  
ATOM   1272  ND2 ASN A  84     -10.145  37.394  12.741  1.00  1.17           N  
ATOM   1273  H   ASN A  84     -10.126  33.730  11.771  1.00  1.17           H  
ATOM   1274  HA  ASN A  84      -8.271  34.177  14.058  1.00  1.17           H  
ATOM   1275 1HB  ASN A  84     -11.062  35.189  13.442  1.00  1.17           H  
ATOM   1276 2HB  ASN A  84     -10.244  35.465  14.975  1.00  1.17           H  
ATOM   1277 1HD2 ASN A  84      -9.739  38.213  12.335  1.00  1.17           H  
ATOM   1278 2HD2 ASN A  84     -11.137  37.259  12.708  1.00  1.17           H  
ATOM   1279  N   GLY A  85     -10.185  31.750  13.968  1.00  1.18           N  
ATOM   1280  CA  GLY A  85     -10.741  30.596  14.673  1.00  1.18           C  
ATOM   1281  C   GLY A  85     -12.272  30.534  14.686  1.00  1.18           C  
ATOM   1282  O   GLY A  85     -12.846  29.517  15.069  1.00  1.18           O  
ATOM   1283  H   GLY A  85     -10.012  31.647  12.967  1.00  1.18           H  
ATOM   1284 1HA  GLY A  85     -10.355  29.689  14.208  1.00  1.18           H  
ATOM   1285 2HA  GLY A  85     -10.374  30.598  15.698  1.00  1.18           H  
ATOM   1286  N   ASP A  86     -12.941  31.620  14.308  1.00  1.17           N  
ATOM   1287  CA  ASP A  86     -14.403  31.618  14.266  1.00  1.17           C  
ATOM   1288  C   ASP A  86     -14.908  30.646  13.210  1.00  1.17           C  
ATOM   1289  O   ASP A  86     -14.353  30.580  12.110  1.00  1.17           O  
ATOM   1290  CB  ASP A  86     -14.951  33.011  13.964  1.00  1.17           C  
ATOM   1291  CG  ASP A  86     -14.797  33.999  15.123  1.00  1.17           C  
ATOM   1292  OD1 ASP A  86     -14.487  33.578  16.210  1.00  1.17           O  
ATOM   1293  OD2 ASP A  86     -14.996  35.170  14.901  1.00  1.17           O  
ATOM   1294  H   ASP A  86     -12.423  32.442  14.041  1.00  1.17           H  
ATOM   1295  HA  ASP A  86     -14.780  31.296  15.237  1.00  1.17           H  
ATOM   1296 1HB  ASP A  86     -14.440  33.420  13.094  1.00  1.17           H  
ATOM   1297 2HB  ASP A  86     -16.012  32.930  13.707  1.00  1.17           H  
ATOM   1298  N   ALA A  87     -15.976  29.910  13.505  1.00  1.15           N  
ATOM   1299  CA  ALA A  87     -16.544  29.019  12.491  1.00  1.15           C  
ATOM   1300  C   ALA A  87     -17.116  29.839  11.352  1.00  1.15           C  
ATOM   1301  O   ALA A  87     -17.688  30.906  11.579  1.00  1.15           O  
ATOM   1302  CB  ALA A  87     -17.601  28.118  13.094  1.00  1.15           C  
ATOM   1303  H   ALA A  87     -16.396  29.972  14.422  1.00  1.15           H  
ATOM   1304  HA  ALA A  87     -15.750  28.400  12.081  1.00  1.15           H  
ATOM   1305 1HB  ALA A  87     -17.993  27.458  12.317  1.00  1.15           H  
ATOM   1306 2HB  ALA A  87     -17.158  27.521  13.889  1.00  1.15           H  
ATOM   1307 3HB  ALA A  87     -18.410  28.721  13.497  1.00  1.15           H  
ATOM   1308  N   LEU A  88     -17.007  29.332  10.137  1.00  1.11           N  
ATOM   1309  CA  LEU A  88     -17.576  30.024   8.989  1.00  1.11           C  
ATOM   1310  C   LEU A  88     -19.054  29.709   8.730  1.00  1.11           C  
ATOM   1311  O   LEU A  88     -19.536  28.643   9.117  1.00  1.11           O  
ATOM   1312  CB  LEU A  88     -16.723  29.713   7.776  1.00  1.11           C  
ATOM   1313  CG  LEU A  88     -15.345  30.238   7.924  1.00  1.11           C  
ATOM   1314  CD1 LEU A  88     -14.506  29.789   6.854  1.00  1.11           C  
ATOM   1315  CD2 LEU A  88     -15.411  31.725   7.896  1.00  1.11           C  
ATOM   1316  H   LEU A  88     -16.489  28.460   9.992  1.00  1.11           H  
ATOM   1317  HA  LEU A  88     -17.453  31.076   9.197  1.00  1.11           H  
ATOM   1318 1HB  LEU A  88     -16.670  28.629   7.642  1.00  1.11           H  
ATOM   1319 2HB  LEU A  88     -17.162  30.157   6.894  1.00  1.11           H  
ATOM   1320  HG  LEU A  88     -14.929  29.900   8.858  1.00  1.11           H  
ATOM   1321 1HD1 LEU A  88     -13.517  30.203   7.003  1.00  1.11           H  
ATOM   1322 2HD1 LEU A  88     -14.463  28.713   6.881  1.00  1.11           H  
ATOM   1323 3HD1 LEU A  88     -14.902  30.126   5.912  1.00  1.11           H  
ATOM   1324 1HD2 LEU A  88     -14.416  32.125   7.993  1.00  1.11           H  
ATOM   1325 2HD2 LEU A  88     -15.838  32.048   6.945  1.00  1.11           H  
ATOM   1326 3HD2 LEU A  88     -16.036  32.084   8.716  1.00  1.11           H  
ATOM   1327  N   PRO A  89     -19.811  30.623   8.097  1.00  1.08           N  
ATOM   1328  CA  PRO A  89     -21.171  30.410   7.663  1.00  1.08           C  
ATOM   1329  C   PRO A  89     -21.158  29.173   6.808  1.00  1.08           C  
ATOM   1330  O   PRO A  89     -20.164  28.916   6.151  1.00  1.08           O  
ATOM   1331  CB  PRO A  89     -21.483  31.673   6.863  1.00  1.08           C  
ATOM   1332  CG  PRO A  89     -20.581  32.728   7.457  1.00  1.08           C  
ATOM   1333  CD  PRO A  89     -19.307  31.998   7.825  1.00  1.08           C  
ATOM   1334  HA  PRO A  89     -21.831  30.295   8.540  1.00  1.08           H  
ATOM   1335 1HB  PRO A  89     -21.279  31.495   5.794  1.00  1.08           H  
ATOM   1336 2HB  PRO A  89     -22.550  31.921   6.948  1.00  1.08           H  
ATOM   1337 1HG  PRO A  89     -20.411  33.535   6.726  1.00  1.08           H  
ATOM   1338 2HG  PRO A  89     -21.068  33.191   8.330  1.00  1.08           H  
ATOM   1339 1HD  PRO A  89     -18.592  32.014   6.991  1.00  1.08           H  
ATOM   1340 2HD  PRO A  89     -18.924  32.484   8.731  1.00  1.08           H  
ATOM   1341  N   THR A  90     -22.230  28.399   6.852  1.00  1.03           N  
ATOM   1342  CA  THR A  90     -22.376  27.112   6.156  1.00  1.03           C  
ATOM   1343  C   THR A  90     -21.680  25.964   6.907  1.00  1.03           C  
ATOM   1344  O   THR A  90     -21.882  24.790   6.581  1.00  1.03           O  
ATOM   1345  CB  THR A  90     -21.806  27.106   4.714  1.00  1.03           C  
ATOM   1346  OG1 THR A  90     -22.447  28.116   3.888  1.00  1.03           O  
ATOM   1347  CG2 THR A  90     -22.075  25.748   4.116  1.00  1.03           C  
ATOM   1348  H   THR A  90     -23.008  28.708   7.419  1.00  1.03           H  
ATOM   1349  HA  THR A  90     -23.437  26.875   6.099  1.00  1.03           H  
ATOM   1350  HB  THR A  90     -20.736  27.238   4.706  1.00  1.03           H  
ATOM   1351  HG1 THR A  90     -22.217  28.997   4.218  1.00  1.03           H  
ATOM   1352 1HG2 THR A  90     -21.686  25.721   3.134  1.00  1.03           H  
ATOM   1353 2HG2 THR A  90     -21.594  24.974   4.709  1.00  1.03           H  
ATOM   1354 3HG2 THR A  90     -23.140  25.573   4.087  1.00  1.03           H  
ATOM   1355  N   ASN A  91     -20.907  26.258   7.955  1.00  0.98           N  
ATOM   1356  CA  ASN A  91     -20.292  25.170   8.696  1.00  0.98           C  
ATOM   1357  C   ASN A  91     -21.310  24.547   9.626  1.00  0.98           C  
ATOM   1358  O   ASN A  91     -21.370  24.816  10.833  1.00  0.98           O  
ATOM   1359  CB  ASN A  91     -19.077  25.639   9.450  1.00  0.98           C  
ATOM   1360  CG  ASN A  91     -18.373  24.542  10.133  1.00  0.98           C  
ATOM   1361  OD1 ASN A  91     -18.958  23.469  10.355  1.00  0.98           O  
ATOM   1362  ND2 ASN A  91     -17.146  24.769  10.498  1.00  0.98           N  
ATOM   1363  H   ASN A  91     -20.708  27.220   8.233  1.00  0.98           H  
ATOM   1364  HA  ASN A  91     -19.979  24.399   7.991  1.00  0.98           H  
ATOM   1365 1HB  ASN A  91     -18.385  26.141   8.766  1.00  0.98           H  
ATOM   1366 2HB  ASN A  91     -19.378  26.370  10.200  1.00  0.98           H  
ATOM   1367 1HD2 ASN A  91     -16.637  24.061  10.990  1.00  0.98           H  
ATOM   1368 2HD2 ASN A  91     -16.708  25.655  10.291  1.00  0.98           H  
ATOM   1369  N   PHE A  92     -22.079  23.654   9.043  1.00  0.93           N  
ATOM   1370  CA  PHE A  92     -23.192  23.048   9.723  1.00  0.93           C  
ATOM   1371  C   PHE A  92     -22.728  22.123  10.830  1.00  0.93           C  
ATOM   1372  O   PHE A  92     -23.433  21.940  11.823  1.00  0.93           O  
ATOM   1373  CB  PHE A  92     -24.043  22.312   8.723  1.00  0.93           C  
ATOM   1374  CG  PHE A  92     -24.650  23.235   7.723  1.00  0.93           C  
ATOM   1375  CD1 PHE A  92     -24.451  23.029   6.386  1.00  0.93           C  
ATOM   1376  CD2 PHE A  92     -25.376  24.347   8.118  1.00  0.93           C  
ATOM   1377  CE1 PHE A  92     -24.979  23.878   5.460  1.00  0.93           C  
ATOM   1378  CE2 PHE A  92     -25.912  25.205   7.183  1.00  0.93           C  
ATOM   1379  CZ  PHE A  92     -25.714  24.963   5.845  1.00  0.93           C  
ATOM   1380  H   PHE A  92     -21.935  23.506   8.045  1.00  0.93           H  
ATOM   1381  HA  PHE A  92     -23.794  23.841  10.168  1.00  0.93           H  
ATOM   1382 1HB  PHE A  92     -23.447  21.568   8.197  1.00  0.93           H  
ATOM   1383 2HB  PHE A  92     -24.842  21.802   9.241  1.00  0.93           H  
ATOM   1384  HD1 PHE A  92     -23.869  22.181   6.067  1.00  0.93           H  
ATOM   1385  HD2 PHE A  92     -25.526  24.534   9.182  1.00  0.93           H  
ATOM   1386  HE1 PHE A  92     -24.809  23.693   4.425  1.00  0.93           H  
ATOM   1387  HE2 PHE A  92     -26.488  26.072   7.502  1.00  0.93           H  
ATOM   1388  HZ  PHE A  92     -26.130  25.637   5.095  1.00  0.93           H  
ATOM   1389  N   ASN A  93     -21.537  21.546  10.684  1.00  0.88           N  
ATOM   1390  CA  ASN A  93     -21.027  20.688  11.738  1.00  0.88           C  
ATOM   1391  C   ASN A  93     -20.827  21.506  12.998  1.00  0.88           C  
ATOM   1392  O   ASN A  93     -21.228  21.086  14.081  1.00  0.88           O  
ATOM   1393  CB  ASN A  93     -19.729  20.011  11.388  1.00  0.88           C  
ATOM   1394  CG  ASN A  93     -19.346  19.085  12.521  1.00  0.88           C  
ATOM   1395  OD1 ASN A  93     -20.033  18.111  12.807  1.00  0.88           O  
ATOM   1396  ND2 ASN A  93     -18.293  19.393  13.195  1.00  0.88           N  
ATOM   1397  H   ASN A  93     -20.981  21.729   9.861  1.00  0.88           H  
ATOM   1398  HA  ASN A  93     -21.769  19.923  11.961  1.00  0.88           H  
ATOM   1399 1HB  ASN A  93     -19.821  19.453  10.466  1.00  0.88           H  
ATOM   1400 2HB  ASN A  93     -18.952  20.757  11.249  1.00  0.88           H  
ATOM   1401 1HD2 ASN A  93     -18.010  18.833  13.968  1.00  0.88           H  
ATOM   1402 2HD2 ASN A  93     -17.736  20.193  12.901  1.00  0.88           H  
ATOM   1403  N   ALA A  94     -20.189  22.677  12.864  1.00  0.85           N  
ATOM   1404  CA  ALA A  94     -19.941  23.529  14.020  1.00  0.85           C  
ATOM   1405  C   ALA A  94     -21.264  23.933  14.666  1.00  0.85           C  
ATOM   1406  O   ALA A  94     -21.376  23.985  15.900  1.00  0.85           O  
ATOM   1407  CB  ALA A  94     -19.141  24.746  13.615  1.00  0.85           C  
ATOM   1408  H   ALA A  94     -19.862  22.973  11.946  1.00  0.85           H  
ATOM   1409  HA  ALA A  94     -19.366  22.959  14.746  1.00  0.85           H  
ATOM   1410 1HB  ALA A  94     -18.945  25.362  14.489  1.00  0.85           H  
ATOM   1411 2HB  ALA A  94     -18.196  24.420  13.181  1.00  0.85           H  
ATOM   1412 3HB  ALA A  94     -19.704  25.323  12.880  1.00  0.85           H  
ATOM   1413  N   ARG A  95     -22.293  24.196  13.849  1.00  0.82           N  
ATOM   1414  CA  ARG A  95     -23.598  24.497  14.432  1.00  0.82           C  
ATOM   1415  C   ARG A  95     -24.052  23.323  15.286  1.00  0.82           C  
ATOM   1416  O   ARG A  95     -24.459  23.486  16.442  1.00  0.82           O  
ATOM   1417  CB  ARG A  95     -24.667  24.758  13.380  1.00  0.82           C  
ATOM   1418  CG  ARG A  95     -26.075  25.012  13.976  1.00  0.82           C  
ATOM   1419  CD  ARG A  95     -27.119  25.310  12.939  1.00  0.82           C  
ATOM   1420  NE  ARG A  95     -28.460  25.483  13.545  1.00  0.82           N  
ATOM   1421  CZ  ARG A  95     -29.561  25.904  12.881  1.00  0.82           C  
ATOM   1422  NH1 ARG A  95     -29.477  26.195  11.598  1.00  0.82           N  
ATOM   1423  NH2 ARG A  95     -30.729  26.041  13.512  1.00  0.82           N  
ATOM   1424  H   ARG A  95     -22.154  24.187  12.834  1.00  0.82           H  
ATOM   1425  HA  ARG A  95     -23.504  25.379  15.066  1.00  0.82           H  
ATOM   1426 1HB  ARG A  95     -24.385  25.616  12.771  1.00  0.82           H  
ATOM   1427 2HB  ARG A  95     -24.748  23.900  12.718  1.00  0.82           H  
ATOM   1428 1HG  ARG A  95     -26.391  24.116  14.519  1.00  0.82           H  
ATOM   1429 2HG  ARG A  95     -26.029  25.852  14.668  1.00  0.82           H  
ATOM   1430 1HD  ARG A  95     -26.862  26.225  12.408  1.00  0.82           H  
ATOM   1431 2HD  ARG A  95     -27.170  24.477  12.231  1.00  0.82           H  
ATOM   1432  HE  ARG A  95     -28.563  25.277  14.534  1.00  0.82           H  
ATOM   1433 1HH1 ARG A  95     -28.595  26.100  11.115  1.00  0.82           H  
ATOM   1434 2HH1 ARG A  95     -30.294  26.516  11.099  1.00  0.82           H  
ATOM   1435 1HH2 ARG A  95     -30.833  25.813  14.521  1.00  0.82           H  
ATOM   1436 2HH2 ARG A  95     -31.528  26.387  13.006  1.00  0.82           H  
ATOM   1437  N   ALA A  96     -23.974  22.126  14.712  1.00  0.81           N  
ATOM   1438  CA  ALA A  96     -24.412  20.933  15.407  1.00  0.81           C  
ATOM   1439  C   ALA A  96     -23.623  20.722  16.683  1.00  0.81           C  
ATOM   1440  O   ALA A  96     -24.192  20.347  17.709  1.00  0.81           O  
ATOM   1441  CB  ALA A  96     -24.280  19.730  14.483  1.00  0.81           C  
ATOM   1442  H   ALA A  96     -23.627  22.043  13.755  1.00  0.81           H  
ATOM   1443  HA  ALA A  96     -25.453  21.067  15.686  1.00  0.81           H  
ATOM   1444 1HB  ALA A  96     -24.640  18.844  14.982  1.00  0.81           H  
ATOM   1445 2HB  ALA A  96     -24.870  19.903  13.586  1.00  0.81           H  
ATOM   1446 3HB  ALA A  96     -23.240  19.597  14.206  1.00  0.81           H  
ATOM   1447  N   ALA A  97     -22.317  20.990  16.632  1.00  0.81           N  
ATOM   1448  CA  ALA A  97     -21.447  20.837  17.787  1.00  0.81           C  
ATOM   1449  C   ALA A  97     -21.863  21.779  18.896  1.00  0.81           C  
ATOM   1450  O   ALA A  97     -21.873  21.403  20.070  1.00  0.81           O  
ATOM   1451  CB  ALA A  97     -20.004  21.099  17.390  1.00  0.81           C  
ATOM   1452  H   ALA A  97     -21.913  21.282  15.747  1.00  0.81           H  
ATOM   1453  HA  ALA A  97     -21.542  19.817  18.153  1.00  0.81           H  
ATOM   1454 1HB  ALA A  97     -19.358  20.962  18.254  1.00  0.81           H  
ATOM   1455 2HB  ALA A  97     -19.706  20.413  16.599  1.00  0.81           H  
ATOM   1456 3HB  ALA A  97     -19.914  22.118  17.029  1.00  0.81           H  
ATOM   1457  N   THR A  98     -22.250  22.997  18.515  1.00  0.80           N  
ATOM   1458  CA  THR A  98     -22.676  24.011  19.461  1.00  0.80           C  
ATOM   1459  C   THR A  98     -23.917  23.556  20.200  1.00  0.80           C  
ATOM   1460  O   THR A  98     -24.014  23.703  21.416  1.00  0.80           O  
ATOM   1461  CB  THR A  98     -22.959  25.350  18.760  1.00  0.80           C  
ATOM   1462  OG1 THR A  98     -21.753  25.827  18.131  1.00  0.80           O  
ATOM   1463  CG2 THR A  98     -23.473  26.370  19.764  1.00  0.80           C  
ATOM   1464  H   THR A  98     -22.206  23.246  17.525  1.00  0.80           H  
ATOM   1465  HA  THR A  98     -21.880  24.161  20.190  1.00  0.80           H  
ATOM   1466  HB  THR A  98     -23.714  25.207  17.999  1.00  0.80           H  
ATOM   1467  HG1 THR A  98     -21.485  25.187  17.429  1.00  0.80           H  
ATOM   1468 1HG2 THR A  98     -23.676  27.309  19.253  1.00  0.80           H  
ATOM   1469 2HG2 THR A  98     -24.392  25.995  20.220  1.00  0.80           H  
ATOM   1470 3HG2 THR A  98     -22.723  26.530  20.537  1.00  0.80           H  
ATOM   1471  N   ILE A  99     -24.862  22.974  19.467  1.00  0.80           N  
ATOM   1472  CA  ILE A  99     -26.092  22.505  20.088  1.00  0.80           C  
ATOM   1473  C   ILE A  99     -25.863  21.240  20.915  1.00  0.80           C  
ATOM   1474  O   ILE A  99     -26.278  21.156  22.070  1.00  0.80           O  
ATOM   1475  CB  ILE A  99     -27.161  22.242  19.009  1.00  0.80           C  
ATOM   1476  CG1 ILE A  99     -27.504  23.548  18.296  1.00  0.80           C  
ATOM   1477  CG2 ILE A  99     -28.387  21.614  19.604  1.00  0.80           C  
ATOM   1478  CD1 ILE A  99     -28.043  24.611  19.232  1.00  0.80           C  
ATOM   1479  H   ILE A  99     -24.723  22.894  18.456  1.00  0.80           H  
ATOM   1480  HA  ILE A  99     -26.455  23.285  20.745  1.00  0.80           H  
ATOM   1481  HB  ILE A  99     -26.741  21.566  18.259  1.00  0.80           H  
ATOM   1482 1HG1 ILE A  99     -26.606  23.930  17.808  1.00  0.80           H  
ATOM   1483 2HG1 ILE A  99     -28.257  23.347  17.528  1.00  0.80           H  
ATOM   1484 1HG2 ILE A  99     -29.124  21.420  18.817  1.00  0.80           H  
ATOM   1485 2HG2 ILE A  99     -28.102  20.688  20.077  1.00  0.80           H  
ATOM   1486 3HG2 ILE A  99     -28.803  22.281  20.329  1.00  0.80           H  
ATOM   1487 1HD1 ILE A  99     -28.270  25.514  18.664  1.00  0.80           H  
ATOM   1488 2HD1 ILE A  99     -28.956  24.246  19.711  1.00  0.80           H  
ATOM   1489 3HD1 ILE A  99     -27.297  24.837  19.994  1.00  0.80           H  
ATOM   1490  N   PHE A 100     -25.151  20.273  20.355  1.00  0.80           N  
ATOM   1491  CA  PHE A 100     -24.881  19.014  21.034  1.00  0.80           C  
ATOM   1492  C   PHE A 100     -24.169  19.234  22.366  1.00  0.80           C  
ATOM   1493  O   PHE A 100     -24.467  18.568  23.354  1.00  0.80           O  
ATOM   1494  CB  PHE A 100     -24.106  18.058  20.149  1.00  0.80           C  
ATOM   1495  CG  PHE A 100     -23.907  16.713  20.762  1.00  0.80           C  
ATOM   1496  CD1 PHE A 100     -24.940  15.772  20.759  1.00  0.80           C  
ATOM   1497  CD2 PHE A 100     -22.706  16.375  21.347  1.00  0.80           C  
ATOM   1498  CE1 PHE A 100     -24.757  14.526  21.332  1.00  0.80           C  
ATOM   1499  CE2 PHE A 100     -22.528  15.131  21.918  1.00  0.80           C  
ATOM   1500  CZ  PHE A 100     -23.556  14.211  21.909  1.00  0.80           C  
ATOM   1501  H   PHE A 100     -24.796  20.398  19.411  1.00  0.80           H  
ATOM   1502  HA  PHE A 100     -25.828  18.546  21.242  1.00  0.80           H  
ATOM   1503 1HB  PHE A 100     -24.636  17.935  19.209  1.00  0.80           H  
ATOM   1504 2HB  PHE A 100     -23.128  18.487  19.921  1.00  0.80           H  
ATOM   1505  HD1 PHE A 100     -25.896  16.028  20.301  1.00  0.80           H  
ATOM   1506  HD2 PHE A 100     -21.895  17.107  21.356  1.00  0.80           H  
ATOM   1507  HE1 PHE A 100     -25.559  13.789  21.328  1.00  0.80           H  
ATOM   1508  HE2 PHE A 100     -21.574  14.873  22.379  1.00  0.80           H  
ATOM   1509  HZ  PHE A 100     -23.410  13.228  22.362  1.00  0.80           H  
ATOM   1510  N   ALA A 101     -23.190  20.140  22.368  1.00  0.81           N  
ATOM   1511  CA  ALA A 101     -22.391  20.488  23.538  1.00  0.81           C  
ATOM   1512  C   ALA A 101     -23.212  21.044  24.711  1.00  0.81           C  
ATOM   1513  O   ALA A 101     -22.729  21.051  25.846  1.00  0.81           O  
ATOM   1514  CB  ALA A 101     -21.347  21.518  23.149  1.00  0.81           C  
ATOM   1515  H   ALA A 101     -22.967  20.633  21.503  1.00  0.81           H  
ATOM   1516  HA  ALA A 101     -21.894  19.581  23.878  1.00  0.81           H  
ATOM   1517 1HB  ALA A 101     -20.724  21.750  24.009  1.00  0.81           H  
ATOM   1518 2HB  ALA A 101     -20.728  21.122  22.346  1.00  0.81           H  
ATOM   1519 3HB  ALA A 101     -21.852  22.424  22.805  1.00  0.81           H  
ATOM   1520  N   ILE A 102     -24.414  21.566  24.463  1.00  0.81           N  
ATOM   1521  CA  ILE A 102     -25.201  22.137  25.546  1.00  0.81           C  
ATOM   1522  C   ILE A 102     -25.538  21.046  26.541  1.00  0.81           C  
ATOM   1523  O   ILE A 102     -26.049  19.993  26.164  1.00  0.81           O  
ATOM   1524  CB  ILE A 102     -26.473  22.810  25.002  1.00  0.81           C  
ATOM   1525  CG1 ILE A 102     -26.063  24.005  24.157  1.00  0.81           C  
ATOM   1526  CG2 ILE A 102     -27.414  23.204  26.127  1.00  0.81           C  
ATOM   1527  CD1 ILE A 102     -27.172  24.600  23.346  1.00  0.81           C  
ATOM   1528  H   ILE A 102     -24.818  21.527  23.527  1.00  0.81           H  
ATOM   1529  HA  ILE A 102     -24.603  22.894  26.049  1.00  0.81           H  
ATOM   1530  HB  ILE A 102     -26.987  22.114  24.337  1.00  0.81           H  
ATOM   1531 1HG1 ILE A 102     -25.662  24.774  24.812  1.00  0.81           H  
ATOM   1532 2HG1 ILE A 102     -25.280  23.687  23.480  1.00  0.81           H  
ATOM   1533 1HG2 ILE A 102     -28.299  23.671  25.707  1.00  0.81           H  
ATOM   1534 2HG2 ILE A 102     -27.700  22.327  26.674  1.00  0.81           H  
ATOM   1535 3HG2 ILE A 102     -26.915  23.907  26.794  1.00  0.81           H  
ATOM   1536 1HD1 ILE A 102     -26.787  25.440  22.768  1.00  0.81           H  
ATOM   1537 2HD1 ILE A 102     -27.549  23.846  22.676  1.00  0.81           H  
ATOM   1538 3HD1 ILE A 102     -27.967  24.942  24.004  1.00  0.81           H  
ATOM   1539  N   GLU A 103     -25.300  21.317  27.825  1.00  0.81           N  
ATOM   1540  CA  GLU A 103     -25.492  20.327  28.884  1.00  0.81           C  
ATOM   1541  C   GLU A 103     -26.823  19.589  28.818  1.00  0.81           C  
ATOM   1542  O   GLU A 103     -26.870  18.382  29.036  1.00  0.81           O  
ATOM   1543  CB  GLU A 103     -25.360  20.990  30.253  1.00  0.81           C  
ATOM   1544  CG  GLU A 103     -25.477  20.021  31.424  1.00  0.81           C  
ATOM   1545  CD  GLU A 103     -25.278  20.683  32.772  1.00  0.81           C  
ATOM   1546  OE1 GLU A 103     -25.069  21.873  32.809  1.00  0.81           O  
ATOM   1547  OE2 GLU A 103     -25.335  19.992  33.763  1.00  0.81           O  
ATOM   1548  H   GLU A 103     -24.909  22.218  28.062  1.00  0.81           H  
ATOM   1549  HA  GLU A 103     -24.695  19.590  28.791  1.00  0.81           H  
ATOM   1550 1HB  GLU A 103     -24.395  21.492  30.323  1.00  0.81           H  
ATOM   1551 2HB  GLU A 103     -26.136  21.747  30.366  1.00  0.81           H  
ATOM   1552 1HG  GLU A 103     -26.467  19.563  31.399  1.00  0.81           H  
ATOM   1553 2HG  GLU A 103     -24.740  19.228  31.299  1.00  0.81           H  
ATOM   1554  N   LYS A 104     -27.906  20.290  28.511  1.00  0.81           N  
ATOM   1555  CA  LYS A 104     -29.215  19.649  28.446  1.00  0.81           C  
ATOM   1556  C   LYS A 104     -29.248  18.548  27.380  1.00  0.81           C  
ATOM   1557  O   LYS A 104     -29.901  17.515  27.551  1.00  0.81           O  
ATOM   1558  CB  LYS A 104     -30.281  20.692  28.129  1.00  0.81           C  
ATOM   1559  CG  LYS A 104     -30.555  21.673  29.249  1.00  0.81           C  
ATOM   1560  CD  LYS A 104     -31.598  22.705  28.840  1.00  0.81           C  
ATOM   1561  CE  LYS A 104     -31.849  23.706  29.962  1.00  0.81           C  
ATOM   1562  NZ  LYS A 104     -32.838  24.746  29.571  1.00  0.81           N  
ATOM   1563  H   LYS A 104     -27.818  21.278  28.335  1.00  0.81           H  
ATOM   1564  HA  LYS A 104     -29.428  19.193  29.413  1.00  0.81           H  
ATOM   1565 1HB  LYS A 104     -29.956  21.264  27.280  1.00  0.81           H  
ATOM   1566 2HB  LYS A 104     -31.214  20.197  27.856  1.00  0.81           H  
ATOM   1567 1HG  LYS A 104     -30.912  21.133  30.126  1.00  0.81           H  
ATOM   1568 2HG  LYS A 104     -29.628  22.185  29.511  1.00  0.81           H  
ATOM   1569 1HD  LYS A 104     -31.253  23.244  27.957  1.00  0.81           H  
ATOM   1570 2HD  LYS A 104     -32.535  22.203  28.591  1.00  0.81           H  
ATOM   1571 1HE  LYS A 104     -32.222  23.175  30.837  1.00  0.81           H  
ATOM   1572 2HE  LYS A 104     -30.909  24.194  30.219  1.00  0.81           H  
ATOM   1573 1HZ  LYS A 104     -32.973  25.388  30.340  1.00  0.81           H  
ATOM   1574 2HZ  LYS A 104     -32.497  25.252  28.764  1.00  0.81           H  
ATOM   1575 3HZ  LYS A 104     -33.719  24.304  29.342  1.00  0.81           H  
ATOM   1576  N   VAL A 105     -28.537  18.764  26.278  1.00  0.80           N  
ATOM   1577  CA  VAL A 105     -28.537  17.814  25.185  1.00  0.80           C  
ATOM   1578  C   VAL A 105     -27.606  16.698  25.533  1.00  0.80           C  
ATOM   1579  O   VAL A 105     -27.909  15.523  25.314  1.00  0.80           O  
ATOM   1580  CB  VAL A 105     -28.067  18.442  23.882  1.00  0.80           C  
ATOM   1581  CG1 VAL A 105     -28.015  17.377  22.850  1.00  0.80           C  
ATOM   1582  CG2 VAL A 105     -28.961  19.566  23.521  1.00  0.80           C  
ATOM   1583  H   VAL A 105     -27.945  19.585  26.203  1.00  0.80           H  
ATOM   1584  HA  VAL A 105     -29.530  17.404  25.056  1.00  0.80           H  
ATOM   1585  HB  VAL A 105     -27.048  18.831  24.002  1.00  0.80           H  
ATOM   1586 1HG1 VAL A 105     -27.685  17.775  21.920  1.00  0.80           H  
ATOM   1587 2HG1 VAL A 105     -27.329  16.596  23.175  1.00  0.80           H  
ATOM   1588 3HG1 VAL A 105     -29.011  16.974  22.735  1.00  0.80           H  
ATOM   1589 1HG2 VAL A 105     -28.615  20.025  22.600  1.00  0.80           H  
ATOM   1590 2HG2 VAL A 105     -29.978  19.212  23.401  1.00  0.80           H  
ATOM   1591 3HG2 VAL A 105     -28.908  20.277  24.316  1.00  0.80           H  
ATOM   1592  N   ALA A 106     -26.450  17.073  26.061  1.00  0.78           N  
ATOM   1593  CA  ALA A 106     -25.454  16.102  26.432  1.00  0.78           C  
ATOM   1594  C   ALA A 106     -26.045  15.131  27.453  1.00  0.78           C  
ATOM   1595  O   ALA A 106     -25.819  13.934  27.371  1.00  0.78           O  
ATOM   1596  CB  ALA A 106     -24.228  16.810  26.982  1.00  0.78           C  
ATOM   1597  H   ALA A 106     -26.270  18.068  26.200  1.00  0.78           H  
ATOM   1598  HA  ALA A 106     -25.174  15.536  25.541  1.00  0.78           H  
ATOM   1599 1HB  ALA A 106     -23.470  16.078  27.246  1.00  0.78           H  
ATOM   1600 2HB  ALA A 106     -23.836  17.493  26.220  1.00  0.78           H  
ATOM   1601 3HB  ALA A 106     -24.511  17.376  27.864  1.00  0.78           H  
ATOM   1602  N   ALA A 107     -26.860  15.643  28.387  1.00  0.75           N  
ATOM   1603  CA  ALA A 107     -27.513  14.796  29.378  1.00  0.75           C  
ATOM   1604  C   ALA A 107     -28.446  13.780  28.711  1.00  0.75           C  
ATOM   1605  O   ALA A 107     -28.483  12.610  29.104  1.00  0.75           O  
ATOM   1606  CB  ALA A 107     -28.302  15.663  30.345  1.00  0.75           C  
ATOM   1607  H   ALA A 107     -27.001  16.648  28.436  1.00  0.75           H  
ATOM   1608  HA  ALA A 107     -26.745  14.251  29.920  1.00  0.75           H  
ATOM   1609 1HB  ALA A 107     -28.773  15.035  31.098  1.00  0.75           H  
ATOM   1610 2HB  ALA A 107     -27.628  16.374  30.826  1.00  0.75           H  
ATOM   1611 3HB  ALA A 107     -29.069  16.209  29.792  1.00  0.75           H  
ATOM   1612  N   GLU A 108     -29.175  14.225  27.682  1.00  0.72           N  
ATOM   1613  CA  GLU A 108     -30.067  13.366  26.910  1.00  0.72           C  
ATOM   1614  C   GLU A 108     -29.344  12.353  26.036  1.00  0.72           C  
ATOM   1615  O   GLU A 108     -29.900  11.294  25.722  1.00  0.72           O  
ATOM   1616  CB  GLU A 108     -31.020  14.196  26.069  1.00  0.72           C  
ATOM   1617  CG  GLU A 108     -32.103  14.892  26.861  1.00  0.72           C  
ATOM   1618  CD  GLU A 108     -33.008  13.897  27.562  1.00  0.72           C  
ATOM   1619  OE1 GLU A 108     -33.432  12.958  26.918  1.00  0.72           O  
ATOM   1620  OE2 GLU A 108     -33.281  14.076  28.725  1.00  0.72           O  
ATOM   1621  H   GLU A 108     -29.129  15.216  27.435  1.00  0.72           H  
ATOM   1622  HA  GLU A 108     -30.671  12.804  27.621  1.00  0.72           H  
ATOM   1623 1HB  GLU A 108     -30.446  14.965  25.567  1.00  0.72           H  
ATOM   1624 2HB  GLU A 108     -31.477  13.577  25.303  1.00  0.72           H  
ATOM   1625 1HG  GLU A 108     -31.637  15.536  27.605  1.00  0.72           H  
ATOM   1626 2HG  GLU A 108     -32.691  15.513  26.198  1.00  0.72           H  
ATOM   1627  N   ASN A 109     -28.145  12.703  25.569  1.00  0.69           N  
ATOM   1628  CA  ASN A 109     -27.376  11.807  24.712  1.00  0.69           C  
ATOM   1629  C   ASN A 109     -28.200  11.361  23.511  1.00  0.69           C  
ATOM   1630  O   ASN A 109     -28.451  10.169  23.373  1.00  0.69           O  
ATOM   1631  CB  ASN A 109     -26.939  10.567  25.487  1.00  0.69           C  
ATOM   1632  CG  ASN A 109     -25.998  10.861  26.632  1.00  0.69           C  
ATOM   1633  OD1 ASN A 109     -24.915  11.423  26.442  1.00  0.69           O  
ATOM   1634  ND2 ASN A 109     -26.402  10.500  27.826  1.00  0.69           N  
ATOM   1635  H   ASN A 109     -27.767  13.618  25.821  1.00  0.69           H  
ATOM   1636  HA  ASN A 109     -26.485  12.327  24.358  1.00  0.69           H  
ATOM   1637 1HB  ASN A 109     -27.800  10.031  25.874  1.00  0.69           H  
ATOM   1638 2HB  ASN A 109     -26.428   9.892  24.798  1.00  0.69           H  
ATOM   1639 1HD2 ASN A 109     -25.829  10.685  28.623  1.00  0.69           H  
ATOM   1640 2HD2 ASN A 109     -27.292  10.061  27.944  1.00  0.69           H  
ATOM   1641  N   PRO A 110     -28.661  12.271  22.637  1.00  0.66           N  
ATOM   1642  CA  PRO A 110     -29.524  11.954  21.523  1.00  0.66           C  
ATOM   1643  C   PRO A 110     -28.881  11.048  20.495  1.00  0.66           C  
ATOM   1644  O   PRO A 110     -27.717  11.234  20.119  1.00  0.66           O  
ATOM   1645  CB  PRO A 110     -29.793  13.332  20.920  1.00  0.66           C  
ATOM   1646  CG  PRO A 110     -28.660  14.190  21.360  1.00  0.66           C  
ATOM   1647  CD  PRO A 110     -28.319  13.693  22.748  1.00  0.66           C  
ATOM   1648  HA  PRO A 110     -30.440  11.498  21.897  1.00  0.66           H  
ATOM   1649 1HB  PRO A 110     -29.858  13.242  19.845  1.00  0.66           H  
ATOM   1650 2HB  PRO A 110     -30.755  13.714  21.281  1.00  0.66           H  
ATOM   1651 1HG  PRO A 110     -27.830  14.098  20.655  1.00  0.66           H  
ATOM   1652 2HG  PRO A 110     -28.981  15.226  21.327  1.00  0.66           H  
ATOM   1653 1HD  PRO A 110     -27.264  13.858  22.969  1.00  0.66           H  
ATOM   1654 2HD  PRO A 110     -28.978  14.191  23.474  1.00  0.66           H  
ATOM   1655  N   TRP A 111     -29.692  10.130  19.981  1.00  0.64           N  
ATOM   1656  CA  TRP A 111     -29.262   9.193  18.965  1.00  0.64           C  
ATOM   1657  C   TRP A 111     -30.003   9.423  17.676  1.00  0.64           C  
ATOM   1658  O   TRP A 111     -31.218   9.641  17.668  1.00  0.64           O  
ATOM   1659  CB  TRP A 111     -29.527   7.766  19.439  1.00  0.64           C  
ATOM   1660  CG  TRP A 111     -28.683   7.375  20.564  1.00  0.64           C  
ATOM   1661  CD1 TRP A 111     -28.916   7.579  21.889  1.00  0.64           C  
ATOM   1662  CD2 TRP A 111     -27.432   6.681  20.474  1.00  0.64           C  
ATOM   1663  NE1 TRP A 111     -27.881   7.071  22.628  1.00  0.64           N  
ATOM   1664  CE2 TRP A 111     -26.959   6.519  21.773  1.00  0.64           C  
ATOM   1665  CE3 TRP A 111     -26.688   6.194  19.408  1.00  0.64           C  
ATOM   1666  CZ2 TRP A 111     -25.755   5.892  22.037  1.00  0.64           C  
ATOM   1667  CZ3 TRP A 111     -25.486   5.564  19.659  1.00  0.64           C  
ATOM   1668  CH2 TRP A 111     -25.026   5.417  20.942  1.00  0.64           C  
ATOM   1669  H   TRP A 111     -30.642  10.043  20.334  1.00  0.64           H  
ATOM   1670  HA  TRP A 111     -28.197   9.325  18.786  1.00  0.64           H  
ATOM   1671 1HB  TRP A 111     -30.575   7.661  19.727  1.00  0.64           H  
ATOM   1672 2HB  TRP A 111     -29.331   7.079  18.633  1.00  0.64           H  
ATOM   1673  HD1 TRP A 111     -29.793   8.087  22.302  1.00  0.64           H  
ATOM   1674  HE1 TRP A 111     -27.815   7.107  23.635  1.00  0.64           H  
ATOM   1675  HE3 TRP A 111     -27.055   6.313  18.393  1.00  0.64           H  
ATOM   1676  HZ2 TRP A 111     -25.377   5.765  23.051  1.00  0.64           H  
ATOM   1677  HZ3 TRP A 111     -24.913   5.190  18.810  1.00  0.64           H  
ATOM   1678  HH2 TRP A 111     -24.073   4.919  21.110  1.00  0.64           H  
ATOM   1679  N   PHE A 112     -29.274   9.311  16.581  1.00  0.64           N  
ATOM   1680  CA  PHE A 112     -29.854   9.485  15.266  1.00  0.64           C  
ATOM   1681  C   PHE A 112     -29.477   8.397  14.275  1.00  0.64           C  
ATOM   1682  O   PHE A 112     -28.379   7.836  14.320  1.00  0.64           O  
ATOM   1683  CB  PHE A 112     -29.444  10.842  14.688  1.00  0.64           C  
ATOM   1684  CG  PHE A 112     -29.968  12.041  15.385  1.00  0.64           C  
ATOM   1685  CD1 PHE A 112     -29.331  12.616  16.481  1.00  0.64           C  
ATOM   1686  CD2 PHE A 112     -31.100  12.626  14.902  1.00  0.64           C  
ATOM   1687  CE1 PHE A 112     -29.863  13.753  17.056  1.00  0.64           C  
ATOM   1688  CE2 PHE A 112     -31.609  13.741  15.465  1.00  0.64           C  
ATOM   1689  CZ  PHE A 112     -31.011  14.308  16.529  1.00  0.64           C  
ATOM   1690  H   PHE A 112     -28.278   9.111  16.675  1.00  0.64           H  
ATOM   1691  HA  PHE A 112     -30.935   9.477  15.371  1.00  0.64           H  
ATOM   1692 1HB  PHE A 112     -28.366  10.912  14.705  1.00  0.64           H  
ATOM   1693 2HB  PHE A 112     -29.755  10.895  13.643  1.00  0.64           H  
ATOM   1694  HD1 PHE A 112     -28.415  12.170  16.875  1.00  0.64           H  
ATOM   1695  HD2 PHE A 112     -31.594  12.175  14.046  1.00  0.64           H  
ATOM   1696  HE1 PHE A 112     -29.376  14.213  17.908  1.00  0.64           H  
ATOM   1697  HE2 PHE A 112     -32.501  14.175  15.072  1.00  0.64           H  
ATOM   1698  HZ  PHE A 112     -31.454  15.192  16.956  1.00  0.64           H  
ATOM   1699  N   GLN A 113     -30.396   8.142  13.355  1.00  0.64           N  
ATOM   1700  CA  GLN A 113     -30.179   7.253  12.216  1.00  0.64           C  
ATOM   1701  C   GLN A 113     -30.729   7.907  10.980  1.00  0.64           C  
ATOM   1702  O   GLN A 113     -31.884   8.325  10.940  1.00  0.64           O  
ATOM   1703  CB  GLN A 113     -30.805   5.868  12.397  1.00  0.64           C  
ATOM   1704  CG  GLN A 113     -30.673   4.986  11.160  1.00  0.64           C  
ATOM   1705  CD  GLN A 113     -31.234   3.574  11.326  1.00  0.64           C  
ATOM   1706  OE1 GLN A 113     -30.790   2.775  12.153  1.00  0.64           O  
ATOM   1707  NE2 GLN A 113     -32.233   3.260  10.516  1.00  0.64           N  
ATOM   1708  H   GLN A 113     -31.293   8.624  13.448  1.00  0.64           H  
ATOM   1709  HA  GLN A 113     -29.106   7.121  12.072  1.00  0.64           H  
ATOM   1710 1HB  GLN A 113     -30.297   5.359  13.207  1.00  0.64           H  
ATOM   1711 2HB  GLN A 113     -31.817   5.924  12.661  1.00  0.64           H  
ATOM   1712 1HG  GLN A 113     -31.234   5.462  10.353  1.00  0.64           H  
ATOM   1713 2HG  GLN A 113     -29.637   4.934  10.885  1.00  0.64           H  
ATOM   1714 1HE2 GLN A 113     -32.649   2.345  10.564  1.00  0.64           H  
ATOM   1715 2HE2 GLN A 113     -32.576   3.938   9.863  1.00  0.64           H  
ATOM   1716  N   ILE A 114     -29.904   8.013   9.962  1.00  0.65           N  
ATOM   1717  CA  ILE A 114     -30.346   8.713   8.781  1.00  0.65           C  
ATOM   1718  C   ILE A 114     -30.421   7.812   7.560  1.00  0.65           C  
ATOM   1719  O   ILE A 114     -29.491   7.043   7.276  1.00  0.65           O  
ATOM   1720  CB  ILE A 114     -29.412   9.887   8.503  1.00  0.65           C  
ATOM   1721  CG1 ILE A 114     -29.384  10.823   9.736  1.00  0.65           C  
ATOM   1722  CG2 ILE A 114     -29.913  10.632   7.250  1.00  0.65           C  
ATOM   1723  CD1 ILE A 114     -28.339  11.873   9.666  1.00  0.65           C  
ATOM   1724  H   ILE A 114     -28.962   7.650  10.027  1.00  0.65           H  
ATOM   1725  HA  ILE A 114     -31.345   9.111   8.955  1.00  0.65           H  
ATOM   1726  HB  ILE A 114     -28.407   9.524   8.348  1.00  0.65           H  
ATOM   1727 1HG1 ILE A 114     -30.330  11.293   9.841  1.00  0.65           H  
ATOM   1728 2HG1 ILE A 114     -29.191  10.236  10.627  1.00  0.65           H  
ATOM   1729 1HG2 ILE A 114     -29.282  11.479   7.030  1.00  0.65           H  
ATOM   1730 2HG2 ILE A 114     -29.908   9.960   6.412  1.00  0.65           H  
ATOM   1731 3HG2 ILE A 114     -30.921  10.978   7.406  1.00  0.65           H  
ATOM   1732 1HD1 ILE A 114     -28.376  12.493  10.566  1.00  0.65           H  
ATOM   1733 2HD1 ILE A 114     -27.354  11.413   9.585  1.00  0.65           H  
ATOM   1734 3HD1 ILE A 114     -28.535  12.478   8.796  1.00  0.65           H  
ATOM   1735  N   GLU A 115     -31.568   7.877   6.881  1.00  0.67           N  
ATOM   1736  CA  GLU A 115     -31.793   7.152   5.642  1.00  0.67           C  
ATOM   1737  C   GLU A 115     -31.742   8.145   4.501  1.00  0.67           C  
ATOM   1738  O   GLU A 115     -32.414   9.177   4.544  1.00  0.67           O  
ATOM   1739  CB  GLU A 115     -33.137   6.419   5.628  1.00  0.67           C  
ATOM   1740  CG  GLU A 115     -33.424   5.600   4.352  1.00  0.67           C  
ATOM   1741  CD  GLU A 115     -34.689   4.781   4.458  1.00  0.67           C  
ATOM   1742  OE1 GLU A 115     -35.142   4.580   5.562  1.00  0.67           O  
ATOM   1743  OE2 GLU A 115     -35.203   4.352   3.447  1.00  0.67           O  
ATOM   1744  H   GLU A 115     -32.299   8.505   7.215  1.00  0.67           H  
ATOM   1745  HA  GLU A 115     -31.000   6.433   5.512  1.00  0.67           H  
ATOM   1746 1HB  GLU A 115     -33.242   5.798   6.506  1.00  0.67           H  
ATOM   1747 2HB  GLU A 115     -33.915   7.160   5.682  1.00  0.67           H  
ATOM   1748 1HG  GLU A 115     -33.520   6.286   3.508  1.00  0.67           H  
ATOM   1749 2HG  GLU A 115     -32.578   4.941   4.150  1.00  0.67           H  
ATOM   1750  N   VAL A 116     -30.942   7.859   3.491  1.00  0.69           N  
ATOM   1751  CA  VAL A 116     -30.868   8.775   2.363  1.00  0.69           C  
ATOM   1752  C   VAL A 116     -31.205   8.092   1.062  1.00  0.69           C  
ATOM   1753  O   VAL A 116     -30.609   7.067   0.715  1.00  0.69           O  
ATOM   1754  CB  VAL A 116     -29.464   9.406   2.248  1.00  0.69           C  
ATOM   1755  CG1 VAL A 116     -29.385  10.342   1.027  1.00  0.69           C  
ATOM   1756  CG2 VAL A 116     -29.148  10.161   3.501  1.00  0.69           C  
ATOM   1757  H   VAL A 116     -30.401   6.994   3.518  1.00  0.69           H  
ATOM   1758  HA  VAL A 116     -31.588   9.577   2.512  1.00  0.69           H  
ATOM   1759  HB  VAL A 116     -28.743   8.631   2.108  1.00  0.69           H  
ATOM   1760 1HG1 VAL A 116     -28.386  10.762   0.956  1.00  0.69           H  
ATOM   1761 2HG1 VAL A 116     -29.599   9.782   0.118  1.00  0.69           H  
ATOM   1762 3HG1 VAL A 116     -30.114  11.148   1.130  1.00  0.69           H  
ATOM   1763 1HG2 VAL A 116     -28.168  10.588   3.406  1.00  0.69           H  
ATOM   1764 2HG2 VAL A 116     -29.881  10.954   3.649  1.00  0.69           H  
ATOM   1765 3HG2 VAL A 116     -29.167   9.478   4.340  1.00  0.69           H  
ATOM   1766  N   GLU A 117     -32.166   8.663   0.341  1.00  0.71           N  
ATOM   1767  CA  GLU A 117     -32.544   8.150  -0.958  1.00  0.71           C  
ATOM   1768  C   GLU A 117     -31.739   8.928  -1.980  1.00  0.71           C  
ATOM   1769  O   GLU A 117     -31.516  10.126  -1.805  1.00  0.71           O  
ATOM   1770  CB  GLU A 117     -34.040   8.380  -1.222  1.00  0.71           C  
ATOM   1771  CG  GLU A 117     -35.003   7.701  -0.248  1.00  0.71           C  
ATOM   1772  CD  GLU A 117     -36.445   8.098  -0.460  1.00  0.71           C  
ATOM   1773  OE1 GLU A 117     -36.695   8.993  -1.219  1.00  0.71           O  
ATOM   1774  OE2 GLU A 117     -37.309   7.534   0.175  1.00  0.71           O  
ATOM   1775  H   GLU A 117     -32.673   9.476   0.693  1.00  0.71           H  
ATOM   1776  HA  GLU A 117     -32.301   7.096  -1.031  1.00  0.71           H  
ATOM   1777 1HB  GLU A 117     -34.247   9.441  -1.240  1.00  0.71           H  
ATOM   1778 2HB  GLU A 117     -34.280   7.996  -2.217  1.00  0.71           H  
ATOM   1779 1HG  GLU A 117     -34.933   6.637  -0.373  1.00  0.71           H  
ATOM   1780 2HG  GLU A 117     -34.706   7.943   0.775  1.00  0.71           H  
ATOM   1781  N   TYR A 118     -31.369   8.287  -3.070  1.00  0.73           N  
ATOM   1782  CA  TYR A 118     -30.713   8.995  -4.160  1.00  0.73           C  
ATOM   1783  C   TYR A 118     -31.093   8.356  -5.474  1.00  0.73           C  
ATOM   1784  O   TYR A 118     -31.534   7.202  -5.508  1.00  0.73           O  
ATOM   1785  CB  TYR A 118     -29.202   8.966  -4.030  1.00  0.73           C  
ATOM   1786  CG  TYR A 118     -28.614   7.627  -4.227  1.00  0.73           C  
ATOM   1787  CD1 TYR A 118     -28.240   7.264  -5.501  1.00  0.73           C  
ATOM   1788  CD2 TYR A 118     -28.407   6.765  -3.162  1.00  0.73           C  
ATOM   1789  CE1 TYR A 118     -27.660   6.078  -5.736  1.00  0.73           C  
ATOM   1790  CE2 TYR A 118     -27.809   5.549  -3.410  1.00  0.73           C  
ATOM   1791  CZ  TYR A 118     -27.435   5.230  -4.715  1.00  0.73           C  
ATOM   1792  OH  TYR A 118     -26.826   4.077  -4.997  1.00  0.73           O  
ATOM   1793  H   TYR A 118     -31.533   7.283  -3.123  1.00  0.73           H  
ATOM   1794  HA  TYR A 118     -31.036  10.030  -4.172  1.00  0.73           H  
ATOM   1795 1HB  TYR A 118     -28.761   9.654  -4.754  1.00  0.73           H  
ATOM   1796 2HB  TYR A 118     -28.928   9.309  -3.041  1.00  0.73           H  
ATOM   1797  HD1 TYR A 118     -28.401   7.948  -6.328  1.00  0.73           H  
ATOM   1798  HD2 TYR A 118     -28.700   7.049  -2.147  1.00  0.73           H  
ATOM   1799  HE1 TYR A 118     -27.359   5.812  -6.738  1.00  0.73           H  
ATOM   1800  HE2 TYR A 118     -27.620   4.855  -2.590  1.00  0.73           H  
ATOM   1801  HH  TYR A 118     -26.660   4.021  -5.940  1.00  0.73           H  
ATOM   1802  N   VAL A 119     -30.890   9.075  -6.571  1.00  0.76           N  
ATOM   1803  CA  VAL A 119     -31.172   8.478  -7.860  1.00  0.76           C  
ATOM   1804  C   VAL A 119     -29.936   8.385  -8.718  1.00  0.76           C  
ATOM   1805  O   VAL A 119     -29.184   9.348  -8.886  1.00  0.76           O  
ATOM   1806  CB  VAL A 119     -32.265   9.248  -8.591  1.00  0.76           C  
ATOM   1807  CG1 VAL A 119     -32.506   8.638  -9.937  1.00  0.76           C  
ATOM   1808  CG2 VAL A 119     -33.525   9.208  -7.765  1.00  0.76           C  
ATOM   1809  H   VAL A 119     -30.539  10.033  -6.515  1.00  0.76           H  
ATOM   1810  HA  VAL A 119     -31.531   7.468  -7.704  1.00  0.76           H  
ATOM   1811  HB  VAL A 119     -31.944  10.280  -8.741  1.00  0.76           H  
ATOM   1812 1HG1 VAL A 119     -33.276   9.205 -10.434  1.00  0.76           H  
ATOM   1813 2HG1 VAL A 119     -31.596   8.669 -10.514  1.00  0.76           H  
ATOM   1814 3HG1 VAL A 119     -32.824   7.602  -9.822  1.00  0.76           H  
ATOM   1815 1HG2 VAL A 119     -34.322   9.745  -8.264  1.00  0.76           H  
ATOM   1816 2HG2 VAL A 119     -33.817   8.180  -7.635  1.00  0.76           H  
ATOM   1817 3HG2 VAL A 119     -33.335   9.656  -6.799  1.00  0.76           H  
ATOM   1818  N   LEU A 120     -29.702   7.195  -9.228  1.00  0.79           N  
ATOM   1819  CA  LEU A 120     -28.562   6.969 -10.067  1.00  0.79           C  
ATOM   1820  C   LEU A 120     -29.008   7.211 -11.500  1.00  0.79           C  
ATOM   1821  O   LEU A 120     -29.922   6.527 -11.976  1.00  0.79           O  
ATOM   1822  CB  LEU A 120     -28.077   5.542  -9.866  1.00  0.79           C  
ATOM   1823  CG  LEU A 120     -26.869   5.209 -10.557  1.00  0.79           C  
ATOM   1824  CD1 LEU A 120     -25.807   6.060  -9.991  1.00  0.79           C  
ATOM   1825  CD2 LEU A 120     -26.559   3.786 -10.357  1.00  0.79           C  
ATOM   1826  H   LEU A 120     -30.350   6.435  -9.045  1.00  0.79           H  
ATOM   1827  HA  LEU A 120     -27.770   7.674  -9.813  1.00  0.79           H  
ATOM   1828 1HB  LEU A 120     -27.921   5.371  -8.816  1.00  0.79           H  
ATOM   1829 2HB  LEU A 120     -28.860   4.861 -10.208  1.00  0.79           H  
ATOM   1830  HG  LEU A 120     -26.968   5.427 -11.609  1.00  0.79           H  
ATOM   1831 1HD1 LEU A 120     -24.902   5.870 -10.435  1.00  0.79           H  
ATOM   1832 2HD1 LEU A 120     -26.068   7.105 -10.148  1.00  0.79           H  
ATOM   1833 3HD1 LEU A 120     -25.727   5.847  -8.934  1.00  0.79           H  
ATOM   1834 1HD2 LEU A 120     -25.657   3.591 -10.879  1.00  0.79           H  
ATOM   1835 2HD2 LEU A 120     -26.436   3.573  -9.294  1.00  0.79           H  
ATOM   1836 3HD2 LEU A 120     -27.344   3.175 -10.749  1.00  0.79           H  
ATOM   1837  N   LEU A 121     -28.416   8.213 -12.145  1.00  0.84           N  
ATOM   1838  CA  LEU A 121     -28.799   8.637 -13.485  1.00  0.84           C  
ATOM   1839  C   LEU A 121     -27.726   8.310 -14.515  1.00  0.84           C  
ATOM   1840  O   LEU A 121     -26.536   8.218 -14.197  1.00  0.84           O  
ATOM   1841  CB  LEU A 121     -28.999  10.158 -13.542  1.00  0.84           C  
ATOM   1842  CG  LEU A 121     -29.970  10.833 -12.558  1.00  0.84           C  
ATOM   1843  CD1 LEU A 121     -29.867  12.319 -12.750  1.00  0.84           C  
ATOM   1844  CD2 LEU A 121     -31.365  10.405 -12.808  1.00  0.84           C  
ATOM   1845  H   LEU A 121     -27.666   8.719 -11.677  1.00  0.84           H  
ATOM   1846  HA  LEU A 121     -29.713   8.131 -13.766  1.00  0.84           H  
ATOM   1847 1HB  LEU A 121     -28.066  10.614 -13.420  1.00  0.84           H  
ATOM   1848 2HB  LEU A 121     -29.354  10.400 -14.543  1.00  0.84           H  
ATOM   1849  HG  LEU A 121     -29.685  10.585 -11.531  1.00  0.84           H  
ATOM   1850 1HD1 LEU A 121     -30.543  12.822 -12.059  1.00  0.84           H  
ATOM   1851 2HD1 LEU A 121     -28.842  12.639 -12.561  1.00  0.84           H  
ATOM   1852 3HD1 LEU A 121     -30.145  12.572 -13.775  1.00  0.84           H  
ATOM   1853 1HD2 LEU A 121     -32.034  10.903 -12.110  1.00  0.84           H  
ATOM   1854 2HD2 LEU A 121     -31.643  10.665 -13.815  1.00  0.84           H  
ATOM   1855 3HD2 LEU A 121     -31.425   9.362 -12.676  1.00  0.84           H  
ATOM   1856  N   ASP A 122     -28.156   8.155 -15.761  1.00  0.89           N  
ATOM   1857  CA  ASP A 122     -27.258   8.003 -16.902  1.00  0.89           C  
ATOM   1858  C   ASP A 122     -26.929   9.378 -17.507  1.00  0.89           C  
ATOM   1859  O   ASP A 122     -27.782   9.934 -18.202  1.00  0.89           O  
ATOM   1860  CB  ASP A 122     -27.870   7.099 -17.975  1.00  0.89           C  
ATOM   1861  CG  ASP A 122     -26.961   6.892 -19.240  1.00  0.89           C  
ATOM   1862  OD1 ASP A 122     -26.227   7.807 -19.629  1.00  0.89           O  
ATOM   1863  OD2 ASP A 122     -27.015   5.816 -19.788  1.00  0.89           O  
ATOM   1864  H   ASP A 122     -29.163   8.186 -15.919  1.00  0.89           H  
ATOM   1865  HA  ASP A 122     -26.372   7.488 -16.556  1.00  0.89           H  
ATOM   1866 1HB  ASP A 122     -28.070   6.118 -17.540  1.00  0.89           H  
ATOM   1867 2HB  ASP A 122     -28.832   7.505 -18.287  1.00  0.89           H  
ATOM   1868  N   PRO A 123     -25.691   9.902 -17.366  1.00  0.94           N  
ATOM   1869  CA  PRO A 123     -25.226  11.225 -17.763  1.00  0.94           C  
ATOM   1870  C   PRO A 123     -25.607  11.661 -19.175  1.00  0.94           C  
ATOM   1871  O   PRO A 123     -25.682  12.860 -19.444  1.00  0.94           O  
ATOM   1872  CB  PRO A 123     -23.700  11.078 -17.664  1.00  0.94           C  
ATOM   1873  CG  PRO A 123     -23.492  10.060 -16.601  1.00  0.94           C  
ATOM   1874  CD  PRO A 123     -24.615   9.081 -16.779  1.00  0.94           C  
ATOM   1875  HA  PRO A 123     -25.571  11.958 -17.026  1.00  0.94           H  
ATOM   1876 1HB  PRO A 123     -23.294  10.764 -18.641  1.00  0.94           H  
ATOM   1877 2HB  PRO A 123     -23.246  12.049 -17.424  1.00  0.94           H  
ATOM   1878 1HG  PRO A 123     -22.508   9.577 -16.717  1.00  0.94           H  
ATOM   1879 2HG  PRO A 123     -23.494  10.532 -15.613  1.00  0.94           H  
ATOM   1880 1HD  PRO A 123     -24.326   8.249 -17.449  1.00  0.94           H  
ATOM   1881 2HD  PRO A 123     -24.876   8.759 -15.792  1.00  0.94           H  
ATOM   1882  N   ASN A 124     -25.820  10.714 -20.091  1.00  0.99           N  
ATOM   1883  CA  ASN A 124     -26.127  11.094 -21.466  1.00  0.99           C  
ATOM   1884  C   ASN A 124     -27.609  11.379 -21.731  1.00  0.99           C  
ATOM   1885  O   ASN A 124     -27.966  11.840 -22.818  1.00  0.99           O  
ATOM   1886  CB  ASN A 124     -25.634  10.008 -22.390  1.00  0.99           C  
ATOM   1887  CG  ASN A 124     -24.130   9.935 -22.426  1.00  0.99           C  
ATOM   1888  OD1 ASN A 124     -23.431  10.950 -22.301  1.00  0.99           O  
ATOM   1889  ND2 ASN A 124     -23.616   8.745 -22.584  1.00  0.99           N  
ATOM   1890  H   ASN A 124     -25.805   9.712 -19.847  1.00  0.99           H  
ATOM   1891  HA  ASN A 124     -25.582  12.011 -21.690  1.00  0.99           H  
ATOM   1892 1HB  ASN A 124     -26.027   9.043 -22.051  1.00  0.99           H  
ATOM   1893 2HB  ASN A 124     -26.010  10.182 -23.397  1.00  0.99           H  
ATOM   1894 1HD2 ASN A 124     -22.625   8.626 -22.609  1.00  0.99           H  
ATOM   1895 2HD2 ASN A 124     -24.220   7.949 -22.671  1.00  0.99           H  
ATOM   1896  N   THR A 125     -28.471  11.086 -20.756  1.00  1.02           N  
ATOM   1897  CA  THR A 125     -29.907  11.314 -20.900  1.00  1.02           C  
ATOM   1898  C   THR A 125     -30.419  12.026 -19.662  1.00  1.02           C  
ATOM   1899  O   THR A 125     -31.508  12.619 -19.641  1.00  1.02           O  
ATOM   1900  CB  THR A 125     -30.674   9.984 -21.033  1.00  1.02           C  
ATOM   1901  OG1 THR A 125     -30.517   9.239 -19.805  1.00  1.02           O  
ATOM   1902  CG2 THR A 125     -30.154   9.138 -22.202  1.00  1.02           C  
ATOM   1903  H   THR A 125     -28.125  10.715 -19.871  1.00  1.02           H  
ATOM   1904  HA  THR A 125     -30.092  11.942 -21.770  1.00  1.02           H  
ATOM   1905  HB  THR A 125     -31.726  10.199 -21.192  1.00  1.02           H  
ATOM   1906  HG1 THR A 125     -29.600   8.916 -19.744  1.00  1.02           H  
ATOM   1907 1HG2 THR A 125     -30.721   8.209 -22.260  1.00  1.02           H  
ATOM   1908 2HG2 THR A 125     -30.270   9.694 -23.134  1.00  1.02           H  
ATOM   1909 3HG2 THR A 125     -29.101   8.905 -22.047  1.00  1.02           H  
ATOM   1910  N   LEU A 126     -29.635  11.868 -18.602  1.00  1.04           N  
ATOM   1911  CA  LEU A 126     -29.950  12.284 -17.240  1.00  1.04           C  
ATOM   1912  C   LEU A 126     -31.215  11.634 -16.692  1.00  1.04           C  
ATOM   1913  O   LEU A 126     -31.859  12.176 -15.795  1.00  1.04           O  
ATOM   1914  CB  LEU A 126     -30.025  13.806 -17.139  1.00  1.04           C  
ATOM   1915  CG  LEU A 126     -28.724  14.492 -17.501  1.00  1.04           C  
ATOM   1916  CD1 LEU A 126     -28.892  15.998 -17.425  1.00  1.04           C  
ATOM   1917  CD2 LEU A 126     -27.652  13.992 -16.533  1.00  1.04           C  
ATOM   1918  H   LEU A 126     -28.762  11.366 -18.744  1.00  1.04           H  
ATOM   1919  HA  LEU A 126     -29.124  11.961 -16.606  1.00  1.04           H  
ATOM   1920 1HB  LEU A 126     -30.807  14.180 -17.795  1.00  1.04           H  
ATOM   1921 2HB  LEU A 126     -30.275  14.075 -16.113  1.00  1.04           H  
ATOM   1922  HG  LEU A 126     -28.438  14.230 -18.523  1.00  1.04           H  
ATOM   1923 1HD1 LEU A 126     -27.950  16.481 -17.685  1.00  1.04           H  
ATOM   1924 2HD1 LEU A 126     -29.667  16.313 -18.125  1.00  1.04           H  
ATOM   1925 3HD1 LEU A 126     -29.179  16.282 -16.414  1.00  1.04           H  
ATOM   1926 1HD2 LEU A 126     -26.692  14.453 -16.777  1.00  1.04           H  
ATOM   1927 2HD2 LEU A 126     -27.930  14.246 -15.510  1.00  1.04           H  
ATOM   1928 3HD2 LEU A 126     -27.575  12.913 -16.628  1.00  1.04           H  
ATOM   1929  N   GLN A 127     -31.552  10.455 -17.212  1.00  1.06           N  
ATOM   1930  CA  GLN A 127     -32.683   9.707 -16.711  1.00  1.06           C  
ATOM   1931  C   GLN A 127     -32.133   8.641 -15.768  1.00  1.06           C  
ATOM   1932  O   GLN A 127     -30.968   8.269 -15.896  1.00  1.06           O  
ATOM   1933  CB  GLN A 127     -33.450   9.053 -17.867  1.00  1.06           C  
ATOM   1934  CG  GLN A 127     -33.953  10.023 -18.904  1.00  1.06           C  
ATOM   1935  CD  GLN A 127     -34.930  11.043 -18.375  1.00  1.06           C  
ATOM   1936  OE1 GLN A 127     -36.010  10.729 -17.857  1.00  1.06           O  
ATOM   1937  NE2 GLN A 127     -34.532  12.306 -18.503  1.00  1.06           N  
ATOM   1938  H   GLN A 127     -31.027  10.078 -18.000  1.00  1.06           H  
ATOM   1939  HA  GLN A 127     -33.338  10.395 -16.193  1.00  1.06           H  
ATOM   1940 1HB  GLN A 127     -32.793   8.344 -18.374  1.00  1.06           H  
ATOM   1941 2HB  GLN A 127     -34.298   8.489 -17.494  1.00  1.06           H  
ATOM   1942 1HG  GLN A 127     -33.103  10.565 -19.298  1.00  1.06           H  
ATOM   1943 2HG  GLN A 127     -34.441   9.461 -19.702  1.00  1.06           H  
ATOM   1944 1HE2 GLN A 127     -35.111  13.054 -18.176  1.00  1.06           H  
ATOM   1945 2HE2 GLN A 127     -33.613  12.510 -18.933  1.00  1.06           H  
ATOM   1946  N   PRO A 128     -32.921   8.118 -14.827  1.00  1.08           N  
ATOM   1947  CA  PRO A 128     -32.543   7.022 -13.957  1.00  1.08           C  
ATOM   1948  C   PRO A 128     -32.023   5.881 -14.816  1.00  1.08           C  
ATOM   1949  O   PRO A 128     -32.605   5.551 -15.852  1.00  1.08           O  
ATOM   1950  CB  PRO A 128     -33.857   6.738 -13.234  1.00  1.08           C  
ATOM   1951  CG  PRO A 128     -34.550   8.086 -13.207  1.00  1.08           C  
ATOM   1952  CD  PRO A 128     -34.218   8.727 -14.514  1.00  1.08           C  
ATOM   1953  HA  PRO A 128     -31.784   7.337 -13.246  1.00  1.08           H  
ATOM   1954 1HB  PRO A 128     -34.419   5.968 -13.759  1.00  1.08           H  
ATOM   1955 2HB  PRO A 128     -33.667   6.376 -12.232  1.00  1.08           H  
ATOM   1956 1HG  PRO A 128     -35.617   7.961 -13.050  1.00  1.08           H  
ATOM   1957 2HG  PRO A 128     -34.190   8.674 -12.375  1.00  1.08           H  
ATOM   1958 1HD  PRO A 128     -34.939   8.509 -15.267  1.00  1.08           H  
ATOM   1959 2HD  PRO A 128     -34.124   9.803 -14.321  1.00  1.08           H  
ATOM   1960  N   VAL A 129     -30.945   5.249 -14.359  1.00  1.14           N  
ATOM   1961  CA  VAL A 129     -30.265   4.202 -15.134  1.00  1.14           C  
ATOM   1962  C   VAL A 129     -31.095   2.983 -15.520  1.00  1.14           C  
ATOM   1963  O   VAL A 129     -30.731   2.273 -16.453  1.00  1.14           O  
ATOM   1964  CB  VAL A 129     -29.020   3.677 -14.373  1.00  1.14           C  
ATOM   1965  CG1 VAL A 129     -27.988   4.776 -14.218  1.00  1.14           C  
ATOM   1966  CG2 VAL A 129     -29.442   3.148 -13.004  1.00  1.14           C  
ATOM   1967  H   VAL A 129     -30.538   5.578 -13.482  1.00  1.14           H  
ATOM   1968  HA  VAL A 129     -29.914   4.667 -16.057  1.00  1.14           H  
ATOM   1969  HB  VAL A 129     -28.567   2.873 -14.950  1.00  1.14           H  
ATOM   1970 1HG1 VAL A 129     -27.123   4.384 -13.697  1.00  1.14           H  
ATOM   1971 2HG1 VAL A 129     -27.688   5.135 -15.199  1.00  1.14           H  
ATOM   1972 3HG1 VAL A 129     -28.408   5.578 -13.662  1.00  1.14           H  
ATOM   1973 1HG2 VAL A 129     -28.576   2.767 -12.499  1.00  1.14           H  
ATOM   1974 2HG2 VAL A 129     -29.885   3.953 -12.420  1.00  1.14           H  
ATOM   1975 3HG2 VAL A 129     -30.161   2.346 -13.113  1.00  1.14           H  
ATOM   1976  N   GLY A 130     -32.189   2.715 -14.820  1.00  1.24           N  
ATOM   1977  CA  GLY A 130     -32.998   1.559 -15.176  1.00  1.24           C  
ATOM   1978  C   GLY A 130     -34.133   1.860 -16.154  1.00  1.24           C  
ATOM   1979  O   GLY A 130     -34.932   0.976 -16.484  1.00  1.24           O  
ATOM   1980  H   GLY A 130     -32.454   3.325 -14.062  1.00  1.24           H  
ATOM   1981 1HA  GLY A 130     -32.347   0.809 -15.623  1.00  1.24           H  
ATOM   1982 2HA  GLY A 130     -33.391   1.120 -14.277  1.00  1.24           H  
ATOM   1983  N   TRP A 131     -34.261   3.120 -16.549  1.00  1.39           N  
ATOM   1984  CA  TRP A 131     -35.304   3.533 -17.472  1.00  1.39           C  
ATOM   1985  C   TRP A 131     -34.942   3.214 -18.919  1.00  1.39           C  
ATOM   1986  O   TRP A 131     -33.763   3.200 -19.271  1.00  1.39           O  
ATOM   1987  CB  TRP A 131     -35.635   5.006 -17.326  1.00  1.39           C  
ATOM   1988  CG  TRP A 131     -36.341   5.298 -16.069  1.00  1.39           C  
ATOM   1989  CD1 TRP A 131     -36.510   4.464 -15.016  1.00  1.39           C  
ATOM   1990  CD2 TRP A 131     -37.012   6.502 -15.732  1.00  1.39           C  
ATOM   1991  NE1 TRP A 131     -37.228   5.084 -14.033  1.00  1.39           N  
ATOM   1992  CE2 TRP A 131     -37.541   6.331 -14.451  1.00  1.39           C  
ATOM   1993  CE3 TRP A 131     -37.204   7.696 -16.391  1.00  1.39           C  
ATOM   1994  CZ2 TRP A 131     -38.238   7.323 -13.821  1.00  1.39           C  
ATOM   1995  CZ3 TRP A 131     -37.890   8.676 -15.758  1.00  1.39           C  
ATOM   1996  CH2 TRP A 131     -38.393   8.501 -14.504  1.00  1.39           C  
ATOM   1997  H   TRP A 131     -33.587   3.824 -16.240  1.00  1.39           H  
ATOM   1998  HA  TRP A 131     -36.193   2.977 -17.193  1.00  1.39           H  
ATOM   1999 1HB  TRP A 131     -34.709   5.586 -17.335  1.00  1.39           H  
ATOM   2000 2HB  TRP A 131     -36.236   5.351 -18.169  1.00  1.39           H  
ATOM   2001  HD1 TRP A 131     -36.131   3.463 -14.972  1.00  1.39           H  
ATOM   2002  HE1 TRP A 131     -37.494   4.699 -13.149  1.00  1.39           H  
ATOM   2003  HE3 TRP A 131     -36.801   7.856 -17.394  1.00  1.39           H  
ATOM   2004  HZ2 TRP A 131     -38.652   7.207 -12.821  1.00  1.39           H  
ATOM   2005  HZ3 TRP A 131     -38.016   9.611 -16.287  1.00  1.39           H  
ATOM   2006  HH2 TRP A 131     -38.928   9.316 -14.033  1.00  1.39           H  
ATOM   2007  N   PRO A 132     -35.918   2.921 -19.784  1.00  1.58           N  
ATOM   2008  CA  PRO A 132     -35.712   2.748 -21.203  1.00  1.58           C  
ATOM   2009  C   PRO A 132     -35.322   4.098 -21.789  1.00  1.58           C  
ATOM   2010  O   PRO A 132     -35.670   5.139 -21.236  1.00  1.58           O  
ATOM   2011  CB  PRO A 132     -37.084   2.259 -21.689  1.00  1.58           C  
ATOM   2012  CG  PRO A 132     -38.071   2.777 -20.653  1.00  1.58           C  
ATOM   2013  CD  PRO A 132     -37.319   2.752 -19.342  1.00  1.58           C  
ATOM   2014  HA  PRO A 132     -34.926   1.999 -21.374  1.00  1.58           H  
ATOM   2015 1HB  PRO A 132     -37.281   2.668 -22.695  1.00  1.58           H  
ATOM   2016 2HB  PRO A 132     -37.085   1.164 -21.780  1.00  1.58           H  
ATOM   2017 1HG  PRO A 132     -38.391   3.790 -20.922  1.00  1.58           H  
ATOM   2018 2HG  PRO A 132     -38.983   2.156 -20.635  1.00  1.58           H  
ATOM   2019 1HD  PRO A 132     -37.673   3.597 -18.743  1.00  1.58           H  
ATOM   2020 2HD  PRO A 132     -37.449   1.785 -18.833  1.00  1.58           H  
ATOM   2021  N   VAL A 133     -34.597   4.093 -22.894  1.00  1.78           N  
ATOM   2022  CA  VAL A 133     -34.229   5.351 -23.530  1.00  1.78           C  
ATOM   2023  C   VAL A 133     -35.417   5.956 -24.269  1.00  1.78           C  
ATOM   2024  O   VAL A 133     -36.183   5.247 -24.924  1.00  1.78           O  
ATOM   2025  CB  VAL A 133     -33.036   5.148 -24.483  1.00  1.78           C  
ATOM   2026  CG1 VAL A 133     -32.727   6.435 -25.241  1.00  1.78           C  
ATOM   2027  CG2 VAL A 133     -31.825   4.719 -23.669  1.00  1.78           C  
ATOM   2028  H   VAL A 133     -34.309   3.218 -23.307  1.00  1.78           H  
ATOM   2029  HA  VAL A 133     -33.919   6.049 -22.751  1.00  1.78           H  
ATOM   2030  HB  VAL A 133     -33.283   4.379 -25.215  1.00  1.78           H  
ATOM   2031 1HG1 VAL A 133     -31.882   6.268 -25.908  1.00  1.78           H  
ATOM   2032 2HG1 VAL A 133     -33.592   6.732 -25.830  1.00  1.78           H  
ATOM   2033 3HG1 VAL A 133     -32.479   7.224 -24.533  1.00  1.78           H  
ATOM   2034 1HG2 VAL A 133     -30.975   4.563 -24.334  1.00  1.78           H  
ATOM   2035 2HG2 VAL A 133     -31.582   5.496 -22.943  1.00  1.78           H  
ATOM   2036 3HG2 VAL A 133     -32.050   3.790 -23.142  1.00  1.78           H  
ATOM   2037  N   GLY A 134     -35.642   7.258 -24.089  1.00  1.99           N  
ATOM   2038  CA  GLY A 134     -36.724   7.965 -24.781  1.00  1.99           C  
ATOM   2039  C   GLY A 134     -38.075   7.853 -24.077  1.00  1.99           C  
ATOM   2040  O   GLY A 134     -38.713   8.859 -23.762  1.00  1.99           O  
ATOM   2041  H   GLY A 134     -35.021   7.778 -23.487  1.00  1.99           H  
ATOM   2042 1HA  GLY A 134     -36.455   9.017 -24.877  1.00  1.99           H  
ATOM   2043 2HA  GLY A 134     -36.812   7.573 -25.793  1.00  1.99           H  
ATOM   2044  N   GLY A 135     -38.508   6.619 -23.861  1.00  2.17           N  
ATOM   2045  CA  GLY A 135     -39.769   6.341 -23.185  1.00  2.17           C  
ATOM   2046  C   GLY A 135     -39.610   6.319 -21.670  1.00  2.17           C  
ATOM   2047  O   GLY A 135     -38.578   6.716 -21.133  1.00  2.17           O  
ATOM   2048  H   GLY A 135     -37.909   5.863 -24.189  1.00  2.17           H  
ATOM   2049 1HA  GLY A 135     -40.505   7.094 -23.464  1.00  2.17           H  
ATOM   2050 2HA  GLY A 135     -40.151   5.379 -23.524  1.00  2.17           H  
ATOM   2051  N   TYR A 136     -40.655   5.861 -20.984  1.00  2.31           N  
ATOM   2052  CA  TYR A 136     -40.683   5.814 -19.525  1.00  2.31           C  
ATOM   2053  C   TYR A 136     -41.187   4.478 -19.000  1.00  2.31           C  
ATOM   2054  O   TYR A 136     -41.821   3.714 -19.731  1.00  2.31           O  
ATOM   2055  CB  TYR A 136     -41.550   6.946 -18.975  1.00  2.31           C  
ATOM   2056  CG  TYR A 136     -41.034   8.330 -19.316  1.00  2.31           C  
ATOM   2057  CD1 TYR A 136     -41.418   8.959 -20.490  1.00  2.31           C  
ATOM   2058  CD2 TYR A 136     -40.166   8.958 -18.450  1.00  2.31           C  
ATOM   2059  CE1 TYR A 136     -40.924  10.214 -20.789  1.00  2.31           C  
ATOM   2060  CE2 TYR A 136     -39.669  10.213 -18.740  1.00  2.31           C  
ATOM   2061  CZ  TYR A 136     -40.045  10.841 -19.908  1.00  2.31           C  
ATOM   2062  OH  TYR A 136     -39.556  12.093 -20.209  1.00  2.31           O  
ATOM   2063  H   TYR A 136     -41.468   5.544 -21.490  1.00  2.31           H  
ATOM   2064  HA  TYR A 136     -39.664   5.943 -19.155  1.00  2.31           H  
ATOM   2065 1HB  TYR A 136     -42.565   6.851 -19.362  1.00  2.31           H  
ATOM   2066 2HB  TYR A 136     -41.606   6.853 -17.900  1.00  2.31           H  
ATOM   2067  HD1 TYR A 136     -42.102   8.465 -21.179  1.00  2.31           H  
ATOM   2068  HD2 TYR A 136     -39.880   8.452 -17.542  1.00  2.31           H  
ATOM   2069  HE1 TYR A 136     -41.220  10.709 -21.713  1.00  2.31           H  
ATOM   2070  HE2 TYR A 136     -38.980  10.707 -18.054  1.00  2.31           H  
ATOM   2071  HH  TYR A 136     -39.887  12.363 -21.069  1.00  2.31           H  
ATOM   2072  N   THR A 137     -40.895   4.204 -17.735  1.00  2.43           N  
ATOM   2073  CA  THR A 137     -41.412   3.026 -17.049  1.00  2.43           C  
ATOM   2074  C   THR A 137     -42.804   3.389 -16.588  1.00  2.43           C  
ATOM   2075  O   THR A 137     -43.243   4.523 -16.789  1.00  2.43           O  
ATOM   2076  CB  THR A 137     -40.623   2.648 -15.786  1.00  2.43           C  
ATOM   2077  OG1 THR A 137     -40.849   3.640 -14.780  1.00  2.43           O  
ATOM   2078  CG2 THR A 137     -39.145   2.587 -16.098  1.00  2.43           C  
ATOM   2079  H   THR A 137     -40.334   4.859 -17.209  1.00  2.43           H  
ATOM   2080  HA  THR A 137     -41.467   2.182 -17.736  1.00  2.43           H  
ATOM   2081  HB  THR A 137     -40.956   1.681 -15.415  1.00  2.43           H  
ATOM   2082  HG1 THR A 137     -41.805   3.570 -14.450  1.00  2.43           H  
ATOM   2083 1HG2 THR A 137     -38.594   2.329 -15.194  1.00  2.43           H  
ATOM   2084 2HG2 THR A 137     -38.964   1.833 -16.858  1.00  2.43           H  
ATOM   2085 3HG2 THR A 137     -38.822   3.558 -16.462  1.00  2.43           H  
ATOM   2086  N   GLY A 138     -43.516   2.436 -16.023  1.00  2.53           N  
ATOM   2087  CA  GLY A 138     -44.811   2.757 -15.475  1.00  2.53           C  
ATOM   2088  C   GLY A 138     -44.585   3.300 -14.061  1.00  2.53           C  
ATOM   2089  O   GLY A 138     -43.431   3.535 -13.673  1.00  2.53           O  
ATOM   2090  H   GLY A 138     -43.140   1.504 -15.926  1.00  2.53           H  
ATOM   2091 1HA  GLY A 138     -45.293   3.504 -16.106  1.00  2.53           H  
ATOM   2092 2HA  GLY A 138     -45.432   1.863 -15.455  1.00  2.53           H  
ATOM   2093  N   PRO A 139     -45.668   3.499 -13.290  1.00  2.62           N  
ATOM   2094  CA  PRO A 139     -45.732   3.998 -11.921  1.00  2.62           C  
ATOM   2095  C   PRO A 139     -44.943   3.102 -10.986  1.00  2.62           C  
ATOM   2096  O   PRO A 139     -44.677   1.946 -11.318  1.00  2.62           O  
ATOM   2097  CB  PRO A 139     -47.226   3.946 -11.594  1.00  2.62           C  
ATOM   2098  CG  PRO A 139     -47.918   3.982 -12.933  1.00  2.62           C  
ATOM   2099  CD  PRO A 139     -47.006   3.211 -13.858  1.00  2.62           C  
ATOM   2100  HA  PRO A 139     -45.349   5.032 -11.890  1.00  2.62           H  
ATOM   2101 1HB  PRO A 139     -47.443   3.030 -11.017  1.00  2.62           H  
ATOM   2102 2HB  PRO A 139     -47.497   4.795 -10.952  1.00  2.62           H  
ATOM   2103 1HG  PRO A 139     -48.920   3.531 -12.853  1.00  2.62           H  
ATOM   2104 2HG  PRO A 139     -48.066   5.025 -13.254  1.00  2.62           H  
ATOM   2105 1HD  PRO A 139     -47.226   2.134 -13.804  1.00  2.62           H  
ATOM   2106 2HD  PRO A 139     -47.127   3.614 -14.868  1.00  2.62           H  
ATOM   2107  N   GLN A 140     -44.548   3.641  -9.834  1.00  2.71           N  
ATOM   2108  CA  GLN A 140     -43.793   2.865  -8.853  1.00  2.71           C  
ATOM   2109  C   GLN A 140     -44.396   1.476  -8.670  1.00  2.71           C  
ATOM   2110  O   GLN A 140     -45.604   1.328  -8.465  1.00  2.71           O  
ATOM   2111  CB  GLN A 140     -43.761   3.602  -7.515  1.00  2.71           C  
ATOM   2112  CG  GLN A 140     -45.107   3.742  -6.816  1.00  2.71           C  
ATOM   2113  CD  GLN A 140     -45.012   4.538  -5.497  1.00  2.71           C  
ATOM   2114  OE1 GLN A 140     -44.386   5.600  -5.433  1.00  2.71           O  
ATOM   2115  NE2 GLN A 140     -45.630   4.001  -4.444  1.00  2.71           N  
ATOM   2116  H   GLN A 140     -44.781   4.598  -9.625  1.00  2.71           H  
ATOM   2117  HA  GLN A 140     -42.771   2.748  -9.215  1.00  2.71           H  
ATOM   2118 1HB  GLN A 140     -43.112   3.048  -6.843  1.00  2.71           H  
ATOM   2119 2HB  GLN A 140     -43.326   4.593  -7.650  1.00  2.71           H  
ATOM   2120 1HG  GLN A 140     -45.800   4.256  -7.480  1.00  2.71           H  
ATOM   2121 2HG  GLN A 140     -45.480   2.744  -6.584  1.00  2.71           H  
ATOM   2122 1HE2 GLN A 140     -45.603   4.446  -3.516  1.00  2.71           H  
ATOM   2123 2HE2 GLN A 140     -46.119   3.137  -4.542  1.00  2.71           H  
ATOM   2124  N   GLY A 141     -43.529   0.469  -8.722  1.00  2.81           N  
ATOM   2125  CA  GLY A 141     -43.926  -0.930  -8.634  1.00  2.81           C  
ATOM   2126  C   GLY A 141     -43.085  -1.765  -7.652  1.00  2.81           C  
ATOM   2127  O   GLY A 141     -42.379  -1.209  -6.799  1.00  2.81           O  
ATOM   2128  H   GLY A 141     -42.557   0.695  -8.875  1.00  2.81           H  
ATOM   2129 1HA  GLY A 141     -44.977  -0.980  -8.346  1.00  2.81           H  
ATOM   2130 2HA  GLY A 141     -43.855  -1.333  -9.640  1.00  2.81           H  
ATOM   2131  N   PRO A 142     -43.081  -3.114  -7.841  1.00  2.91           N  
ATOM   2132  CA  PRO A 142     -42.452  -4.169  -7.039  1.00  2.91           C  
ATOM   2133  C   PRO A 142     -40.956  -3.962  -6.850  1.00  2.91           C  
ATOM   2134  O   PRO A 142     -40.357  -4.543  -5.946  1.00  2.91           O  
ATOM   2135  CB  PRO A 142     -42.713  -5.429  -7.872  1.00  2.91           C  
ATOM   2136  CG  PRO A 142     -43.951  -5.120  -8.661  1.00  2.91           C  
ATOM   2137  CD  PRO A 142     -43.843  -3.662  -8.996  1.00  2.91           C  
ATOM   2138  HA  PRO A 142     -42.957  -4.232  -6.066  1.00  2.91           H  
ATOM   2139 1HB  PRO A 142     -41.843  -5.644  -8.510  1.00  2.91           H  
ATOM   2140 2HB  PRO A 142     -42.842  -6.296  -7.206  1.00  2.91           H  
ATOM   2141 1HG  PRO A 142     -43.989  -5.757  -9.559  1.00  2.91           H  
ATOM   2142 2HG  PRO A 142     -44.848  -5.354  -8.069  1.00  2.91           H  
ATOM   2143 1HD  PRO A 142     -43.281  -3.534  -9.935  1.00  2.91           H  
ATOM   2144 2HD  PRO A 142     -44.863  -3.255  -9.047  1.00  2.91           H  
ATOM   2145  N   TYR A 143     -40.361  -3.107  -7.680  1.00  3.01           N  
ATOM   2146  CA  TYR A 143     -38.950  -2.751  -7.609  1.00  3.01           C  
ATOM   2147  C   TYR A 143     -38.511  -2.509  -6.168  1.00  3.01           C  
ATOM   2148  O   TYR A 143     -37.443  -2.967  -5.760  1.00  3.01           O  
ATOM   2149  CB  TYR A 143     -38.726  -1.484  -8.435  1.00  3.01           C  
ATOM   2150  CG  TYR A 143     -37.384  -0.846  -8.245  1.00  3.01           C  
ATOM   2151  CD1 TYR A 143     -36.248  -1.293  -8.863  1.00  3.01           C  
ATOM   2152  CD2 TYR A 143     -37.314   0.235  -7.418  1.00  3.01           C  
ATOM   2153  CE1 TYR A 143     -35.059  -0.628  -8.611  1.00  3.01           C  
ATOM   2154  CE2 TYR A 143     -36.130   0.853  -7.193  1.00  3.01           C  
ATOM   2155  CZ  TYR A 143     -35.013   0.407  -7.789  1.00  3.01           C  
ATOM   2156  OH  TYR A 143     -33.817   0.996  -7.577  1.00  3.01           O  
ATOM   2157  H   TYR A 143     -40.911  -2.671  -8.401  1.00  3.01           H  
ATOM   2158  HA  TYR A 143     -38.358  -3.569  -8.018  1.00  3.01           H  
ATOM   2159 1HB  TYR A 143     -38.845  -1.723  -9.491  1.00  3.01           H  
ATOM   2160 2HB  TYR A 143     -39.492  -0.748  -8.179  1.00  3.01           H  
ATOM   2161  HD1 TYR A 143     -36.280  -2.139  -9.540  1.00  3.01           H  
ATOM   2162  HD2 TYR A 143     -38.218   0.600  -6.937  1.00  3.01           H  
ATOM   2163  HE1 TYR A 143     -34.151  -0.897  -9.066  1.00  3.01           H  
ATOM   2164  HE2 TYR A 143     -36.075   1.707  -6.544  1.00  3.01           H  
ATOM   2165  HH  TYR A 143     -33.946   1.830  -7.110  1.00  3.01           H  
ATOM   2166  N   TYR A 144     -39.347  -1.819  -5.393  1.00  3.08           N  
ATOM   2167  CA  TYR A 144     -39.041  -1.474  -4.001  1.00  3.08           C  
ATOM   2168  C   TYR A 144     -38.542  -2.683  -3.183  1.00  3.08           C  
ATOM   2169  O   TYR A 144     -37.692  -2.542  -2.301  1.00  3.08           O  
ATOM   2170  CB  TYR A 144     -40.251  -0.777  -3.365  1.00  3.08           C  
ATOM   2171  CG  TYR A 144     -40.079  -0.407  -1.912  1.00  3.08           C  
ATOM   2172  CD1 TYR A 144     -39.241   0.629  -1.556  1.00  3.08           C  
ATOM   2173  CD2 TYR A 144     -40.794  -1.073  -0.943  1.00  3.08           C  
ATOM   2174  CE1 TYR A 144     -39.090   0.975  -0.235  1.00  3.08           C  
ATOM   2175  CE2 TYR A 144     -40.655  -0.728   0.386  1.00  3.08           C  
ATOM   2176  CZ  TYR A 144     -39.801   0.291   0.743  1.00  3.08           C  
ATOM   2177  OH  TYR A 144     -39.653   0.634   2.070  1.00  3.08           O  
ATOM   2178  H   TYR A 144     -40.242  -1.528  -5.797  1.00  3.08           H  
ATOM   2179  HA  TYR A 144     -38.223  -0.759  -4.008  1.00  3.08           H  
ATOM   2180 1HB  TYR A 144     -40.466   0.137  -3.922  1.00  3.08           H  
ATOM   2181 2HB  TYR A 144     -41.125  -1.423  -3.450  1.00  3.08           H  
ATOM   2182  HD1 TYR A 144     -38.687   1.162  -2.317  1.00  3.08           H  
ATOM   2183  HD2 TYR A 144     -41.469  -1.877  -1.229  1.00  3.08           H  
ATOM   2184  HE1 TYR A 144     -38.414   1.784   0.037  1.00  3.08           H  
ATOM   2185  HE2 TYR A 144     -41.219  -1.263   1.151  1.00  3.08           H  
ATOM   2186  HH  TYR A 144     -40.243   0.097   2.606  1.00  3.08           H  
ATOM   2187  N   CYS A 145     -39.148  -3.849  -3.381  1.00  3.14           N  
ATOM   2188  CA  CYS A 145     -38.735  -5.052  -2.667  1.00  3.14           C  
ATOM   2189  C   CYS A 145     -38.333  -6.138  -3.659  1.00  3.14           C  
ATOM   2190  O   CYS A 145     -38.463  -7.331  -3.371  1.00  3.14           O  
ATOM   2191  CB  CYS A 145     -39.842  -5.567  -1.763  1.00  3.14           C  
ATOM   2192  SG  CYS A 145     -40.284  -4.440  -0.440  1.00  3.14           S  
ATOM   2193  H   CYS A 145     -39.833  -3.938  -4.130  1.00  3.14           H  
ATOM   2194  HA  CYS A 145     -37.870  -4.815  -2.050  1.00  3.14           H  
ATOM   2195 1HB  CYS A 145     -40.734  -5.763  -2.357  1.00  3.14           H  
ATOM   2196 2HB  CYS A 145     -39.530  -6.509  -1.316  1.00  3.14           H  
ATOM   2197  HG  CYS A 145     -39.037  -4.215  -0.031  1.00  3.14           H  
ATOM   2198  N   GLY A 146     -37.890  -5.724  -4.842  1.00  3.16           N  
ATOM   2199  CA  GLY A 146     -37.566  -6.656  -5.906  1.00  3.16           C  
ATOM   2200  C   GLY A 146     -36.171  -7.259  -5.842  1.00  3.16           C  
ATOM   2201  O   GLY A 146     -35.242  -6.700  -5.243  1.00  3.16           O  
ATOM   2202  H   GLY A 146     -37.779  -4.727  -5.021  1.00  3.16           H  
ATOM   2203 1HA  GLY A 146     -38.304  -7.458  -5.902  1.00  3.16           H  
ATOM   2204 2HA  GLY A 146     -37.687  -6.138  -6.857  1.00  3.16           H  
ATOM   2205  N   GLU A 147     -36.041  -8.400  -6.518  1.00  3.09           N  
ATOM   2206  CA  GLU A 147     -34.787  -9.127  -6.662  1.00  3.09           C  
ATOM   2207  C   GLU A 147     -34.298  -9.189  -8.112  1.00  3.09           C  
ATOM   2208  O   GLU A 147     -33.116  -9.413  -8.370  1.00  3.09           O  
ATOM   2209  CB  GLU A 147     -34.935 -10.551  -6.127  1.00  3.09           C  
ATOM   2210  CG  GLU A 147     -35.239 -10.645  -4.629  1.00  3.09           C  
ATOM   2211  CD  GLU A 147     -35.378 -12.076  -4.127  1.00  3.09           C  
ATOM   2212  OE1 GLU A 147     -35.315 -12.980  -4.927  1.00  3.09           O  
ATOM   2213  OE2 GLU A 147     -35.545 -12.254  -2.942  1.00  3.09           O  
ATOM   2214  H   GLU A 147     -36.870  -8.786  -6.944  1.00  3.09           H  
ATOM   2215  HA  GLU A 147     -34.031  -8.624  -6.069  1.00  3.09           H  
ATOM   2216 1HB  GLU A 147     -35.737 -11.057  -6.664  1.00  3.09           H  
ATOM   2217 2HB  GLU A 147     -34.016 -11.105  -6.317  1.00  3.09           H  
ATOM   2218 1HG  GLU A 147     -34.438 -10.153  -4.077  1.00  3.09           H  
ATOM   2219 2HG  GLU A 147     -36.164 -10.104  -4.424  1.00  3.09           H  
ATOM   2220  N   GLY A 148     -35.222  -9.066  -9.063  1.00  2.90           N  
ATOM   2221  CA  GLY A 148     -34.881  -9.288 -10.463  1.00  2.90           C  
ATOM   2222  C   GLY A 148     -33.851  -8.320 -11.039  1.00  2.90           C  
ATOM   2223  O   GLY A 148     -33.940  -7.093 -10.877  1.00  2.90           O  
ATOM   2224  H   GLY A 148     -36.170  -8.848  -8.811  1.00  2.90           H  
ATOM   2225 1HA  GLY A 148     -34.510 -10.308 -10.572  1.00  2.90           H  
ATOM   2226 2HA  GLY A 148     -35.793  -9.232 -11.056  1.00  2.90           H  
ATOM   2227  N   ALA A 149     -32.927  -8.896 -11.814  1.00  2.59           N  
ATOM   2228  CA  ALA A 149     -31.844  -8.188 -12.504  1.00  2.59           C  
ATOM   2229  C   ALA A 149     -32.361  -7.165 -13.502  1.00  2.59           C  
ATOM   2230  O   ALA A 149     -31.701  -6.174 -13.794  1.00  2.59           O  
ATOM   2231  CB  ALA A 149     -30.957  -9.180 -13.230  1.00  2.59           C  
ATOM   2232  H   ALA A 149     -32.950  -9.903 -11.891  1.00  2.59           H  
ATOM   2233  HA  ALA A 149     -31.256  -7.660 -11.752  1.00  2.59           H  
ATOM   2234 1HB  ALA A 149     -30.138  -8.647 -13.713  1.00  2.59           H  
ATOM   2235 2HB  ALA A 149     -30.553  -9.899 -12.517  1.00  2.59           H  
ATOM   2236 3HB  ALA A 149     -31.543  -9.704 -13.987  1.00  2.59           H  
ATOM   2237  N   ASP A 150     -33.546  -7.423 -14.037  1.00  2.21           N  
ATOM   2238  CA  ASP A 150     -34.145  -6.571 -15.048  1.00  2.21           C  
ATOM   2239  C   ASP A 150     -34.816  -5.335 -14.463  1.00  2.21           C  
ATOM   2240  O   ASP A 150     -35.198  -4.428 -15.212  1.00  2.21           O  
ATOM   2241  CB  ASP A 150     -35.175  -7.367 -15.836  1.00  2.21           C  
ATOM   2242  CG  ASP A 150     -34.543  -8.457 -16.702  1.00  2.21           C  
ATOM   2243  OD1 ASP A 150     -33.397  -8.327 -17.069  1.00  2.21           O  
ATOM   2244  OD2 ASP A 150     -35.212  -9.422 -16.971  1.00  2.21           O  
ATOM   2245  H   ASP A 150     -34.041  -8.250 -13.739  1.00  2.21           H  
ATOM   2246  HA  ASP A 150     -33.358  -6.241 -15.726  1.00  2.21           H  
ATOM   2247 1HB  ASP A 150     -35.883  -7.827 -15.144  1.00  2.21           H  
ATOM   2248 2HB  ASP A 150     -35.740  -6.692 -16.478  1.00  2.21           H  
ATOM   2249  N   ASN A 151     -34.986  -5.298 -13.137  1.00  1.85           N  
ATOM   2250  CA  ASN A 151     -35.603  -4.145 -12.495  1.00  1.85           C  
ATOM   2251  C   ASN A 151     -34.623  -3.418 -11.586  1.00  1.85           C  
ATOM   2252  O   ASN A 151     -34.559  -2.187 -11.573  1.00  1.85           O  
ATOM   2253  CB  ASN A 151     -36.815  -4.571 -11.687  1.00  1.85           C  
ATOM   2254  CG  ASN A 151     -37.921  -5.130 -12.536  1.00  1.85           C  
ATOM   2255  OD1 ASN A 151     -38.100  -6.355 -12.604  1.00  1.85           O  
ATOM   2256  ND2 ASN A 151     -38.686  -4.266 -13.176  1.00  1.85           N  
ATOM   2257  H   ASN A 151     -34.647  -6.055 -12.550  1.00  1.85           H  
ATOM   2258  HA  ASN A 151     -35.918  -3.437 -13.263  1.00  1.85           H  
ATOM   2259 1HB  ASN A 151     -36.513  -5.322 -10.954  1.00  1.85           H  
ATOM   2260 2HB  ASN A 151     -37.200  -3.712 -11.138  1.00  1.85           H  
ATOM   2261 1HD2 ASN A 151     -39.438  -4.594 -13.746  1.00  1.85           H  
ATOM   2262 2HD2 ASN A 151     -38.524  -3.256 -13.100  1.00  1.85           H  
ATOM   2263  N   THR A 152     -33.817  -4.172 -10.832  1.00  1.53           N  
ATOM   2264  CA  THR A 152     -32.969  -3.538  -9.832  1.00  1.53           C  
ATOM   2265  C   THR A 152     -31.623  -3.029 -10.349  1.00  1.53           C  
ATOM   2266  O   THR A 152     -30.539  -3.454  -9.923  1.00  1.53           O  
ATOM   2267  CB  THR A 152     -32.855  -4.416  -8.592  1.00  1.53           C  
ATOM   2268  OG1 THR A 152     -32.404  -5.742  -8.918  1.00  1.53           O  
ATOM   2269  CG2 THR A 152     -34.256  -4.491  -7.934  1.00  1.53           C  
ATOM   2270  H   THR A 152     -33.839  -5.188 -10.902  1.00  1.53           H  
ATOM   2271  HA  THR A 152     -33.495  -2.688  -9.487  1.00  1.53           H  
ATOM   2272  HB  THR A 152     -32.161  -3.975  -7.905  1.00  1.53           H  
ATOM   2273  HG1 THR A 152     -33.043  -6.161  -9.556  1.00  1.53           H  
ATOM   2274 1HG2 THR A 152     -34.230  -5.085  -7.039  1.00  1.53           H  
ATOM   2275 2HG2 THR A 152     -34.590  -3.488  -7.676  1.00  1.53           H  
ATOM   2276 3HG2 THR A 152     -34.960  -4.938  -8.636  1.00  1.53           H  
ATOM   2277  N   HIS A 153     -31.723  -2.073 -11.251  1.00  1.28           N  
ATOM   2278  CA  HIS A 153     -30.574  -1.513 -11.924  1.00  1.28           C  
ATOM   2279  C   HIS A 153     -29.773  -0.678 -10.950  1.00  1.28           C  
ATOM   2280  O   HIS A 153     -30.335   0.046 -10.133  1.00  1.28           O  
ATOM   2281  CB  HIS A 153     -31.067  -0.702 -13.108  1.00  1.28           C  
ATOM   2282  CG  HIS A 153     -31.720  -1.598 -14.106  1.00  1.28           C  
ATOM   2283  ND1 HIS A 153     -31.013  -2.476 -14.904  1.00  1.28           N  
ATOM   2284  CD2 HIS A 153     -33.024  -1.805 -14.386  1.00  1.28           C  
ATOM   2285  CE1 HIS A 153     -31.866  -3.173 -15.635  1.00  1.28           C  
ATOM   2286  NE2 HIS A 153     -33.083  -2.779 -15.333  1.00  1.28           N  
ATOM   2287  H   HIS A 153     -32.667  -1.771 -11.490  1.00  1.28           H  
ATOM   2288  HA  HIS A 153     -29.935  -2.314 -12.296  1.00  1.28           H  
ATOM   2289 1HB  HIS A 153     -31.791   0.042 -12.766  1.00  1.28           H  
ATOM   2290 2HB  HIS A 153     -30.239  -0.177 -13.583  1.00  1.28           H  
ATOM   2291  HD2 HIS A 153     -33.879  -1.307 -13.928  1.00  1.28           H  
ATOM   2292  HE1 HIS A 153     -31.611  -3.955 -16.349  1.00  1.28           H  
ATOM   2293  HE2 HIS A 153     -33.954  -3.161 -15.710  1.00  1.28           H  
ATOM   2294  N   GLY A 154     -28.452  -0.784 -11.038  1.00  1.11           N  
ATOM   2295  CA  GLY A 154     -27.569  -0.063 -10.133  1.00  1.11           C  
ATOM   2296  C   GLY A 154     -27.233  -0.891  -8.884  1.00  1.11           C  
ATOM   2297  O   GLY A 154     -26.335  -0.528  -8.122  1.00  1.11           O  
ATOM   2298  H   GLY A 154     -28.056  -1.389 -11.745  1.00  1.11           H  
ATOM   2299 1HA  GLY A 154     -26.651   0.204 -10.657  1.00  1.11           H  
ATOM   2300 2HA  GLY A 154     -28.045   0.870  -9.832  1.00  1.11           H  
ATOM   2301  N   ARG A 155     -27.874  -2.057  -8.705  1.00  0.99           N  
ATOM   2302  CA  ARG A 155     -27.604  -2.901  -7.535  1.00  0.99           C  
ATOM   2303  C   ARG A 155     -26.110  -3.148  -7.290  1.00  0.99           C  
ATOM   2304  O   ARG A 155     -25.662  -3.154  -6.143  1.00  0.99           O  
ATOM   2305  CB  ARG A 155     -28.283  -4.249  -7.672  1.00  0.99           C  
ATOM   2306  CG  ARG A 155     -28.122  -5.175  -6.473  1.00  0.99           C  
ATOM   2307  CD  ARG A 155     -28.746  -6.512  -6.721  1.00  0.99           C  
ATOM   2308  NE  ARG A 155     -30.209  -6.484  -6.793  1.00  0.99           N  
ATOM   2309  CZ  ARG A 155     -31.049  -6.605  -5.749  1.00  0.99           C  
ATOM   2310  NH1 ARG A 155     -30.615  -6.761  -4.512  1.00  0.99           N  
ATOM   2311  NH2 ARG A 155     -32.317  -6.577  -6.038  1.00  0.99           N  
ATOM   2312  H   ARG A 155     -28.617  -2.356  -9.345  1.00  0.99           H  
ATOM   2313  HA  ARG A 155     -28.020  -2.401  -6.660  1.00  0.99           H  
ATOM   2314 1HB  ARG A 155     -29.348  -4.102  -7.819  1.00  0.99           H  
ATOM   2315 2HB  ARG A 155     -27.901  -4.766  -8.552  1.00  0.99           H  
ATOM   2316 1HG  ARG A 155     -27.060  -5.319  -6.266  1.00  0.99           H  
ATOM   2317 2HG  ARG A 155     -28.605  -4.724  -5.607  1.00  0.99           H  
ATOM   2318 1HD  ARG A 155     -28.373  -6.902  -7.667  1.00  0.99           H  
ATOM   2319 2HD  ARG A 155     -28.462  -7.191  -5.919  1.00  0.99           H  
ATOM   2320  HE  ARG A 155     -30.671  -6.346  -7.708  1.00  0.99           H  
ATOM   2321 1HH1 ARG A 155     -29.622  -6.786  -4.322  1.00  0.99           H  
ATOM   2322 2HH1 ARG A 155     -31.278  -6.856  -3.754  1.00  0.99           H  
ATOM   2323 1HH2 ARG A 155     -32.552  -6.459  -7.026  1.00  0.99           H  
ATOM   2324 2HH2 ARG A 155     -33.073  -6.670  -5.344  1.00  0.99           H  
ATOM   2325  N   GLU A 156     -25.338  -3.356  -8.360  1.00  0.92           N  
ATOM   2326  CA  GLU A 156     -23.901  -3.623  -8.246  1.00  0.92           C  
ATOM   2327  C   GLU A 156     -23.153  -2.452  -7.596  1.00  0.92           C  
ATOM   2328  O   GLU A 156     -22.159  -2.647  -6.889  1.00  0.92           O  
ATOM   2329  CB  GLU A 156     -23.311  -3.908  -9.629  1.00  0.92           C  
ATOM   2330  CG  GLU A 156     -23.761  -5.231 -10.243  1.00  0.92           C  
ATOM   2331  CD  GLU A 156     -23.211  -5.464 -11.633  1.00  0.92           C  
ATOM   2332  OE1 GLU A 156     -22.615  -4.563 -12.177  1.00  0.92           O  
ATOM   2333  OE2 GLU A 156     -23.389  -6.544 -12.147  1.00  0.92           O  
ATOM   2334  H   GLU A 156     -25.765  -3.336  -9.274  1.00  0.92           H  
ATOM   2335  HA  GLU A 156     -23.763  -4.504  -7.619  1.00  0.92           H  
ATOM   2336 1HB  GLU A 156     -23.592  -3.106 -10.313  1.00  0.92           H  
ATOM   2337 2HB  GLU A 156     -22.224  -3.917  -9.566  1.00  0.92           H  
ATOM   2338 1HG  GLU A 156     -23.439  -6.046  -9.597  1.00  0.92           H  
ATOM   2339 2HG  GLU A 156     -24.851  -5.246 -10.281  1.00  0.92           H  
ATOM   2340  N   ILE A 157     -23.620  -1.238  -7.869  1.00  0.87           N  
ATOM   2341  CA  ILE A 157     -23.044  -0.006  -7.357  1.00  0.87           C  
ATOM   2342  C   ILE A 157     -23.386   0.083  -5.888  1.00  0.87           C  
ATOM   2343  O   ILE A 157     -22.553   0.457  -5.063  1.00  0.87           O  
ATOM   2344  CB  ILE A 157     -23.528   1.199  -8.175  1.00  0.87           C  
ATOM   2345  CG1 ILE A 157     -22.950   1.045  -9.571  1.00  0.87           C  
ATOM   2346  CG2 ILE A 157     -23.089   2.534  -7.525  1.00  0.87           C  
ATOM   2347  CD1 ILE A 157     -23.540   1.935 -10.535  1.00  0.87           C  
ATOM   2348  H   ILE A 157     -24.470  -1.158  -8.416  1.00  0.87           H  
ATOM   2349  HA  ILE A 157     -21.961  -0.058  -7.453  1.00  0.87           H  
ATOM   2350  HB  ILE A 157     -24.609   1.182  -8.253  1.00  0.87           H  
ATOM   2351 1HG1 ILE A 157     -21.880   1.243  -9.528  1.00  0.87           H  
ATOM   2352 2HG1 ILE A 157     -23.101   0.019  -9.909  1.00  0.87           H  
ATOM   2353 1HG2 ILE A 157     -23.436   3.369  -8.134  1.00  0.87           H  
ATOM   2354 2HG2 ILE A 157     -23.522   2.609  -6.525  1.00  0.87           H  
ATOM   2355 3HG2 ILE A 157     -21.999   2.567  -7.452  1.00  0.87           H  
ATOM   2356 1HD1 ILE A 157     -23.095   1.784 -11.508  1.00  0.87           H  
ATOM   2357 2HD1 ILE A 157     -24.594   1.710 -10.587  1.00  0.87           H  
ATOM   2358 3HD1 ILE A 157     -23.380   2.956 -10.207  1.00  0.87           H  
ATOM   2359  N   LEU A 158     -24.618  -0.296  -5.561  1.00  0.83           N  
ATOM   2360  CA  LEU A 158     -25.066  -0.271  -4.182  1.00  0.83           C  
ATOM   2361  C   LEU A 158     -24.333  -1.319  -3.356  1.00  0.83           C  
ATOM   2362  O   LEU A 158     -23.997  -1.082  -2.193  1.00  0.83           O  
ATOM   2363  CB  LEU A 158     -26.558  -0.533  -4.114  1.00  0.83           C  
ATOM   2364  CG  LEU A 158     -27.375   0.662  -4.200  1.00  0.83           C  
ATOM   2365  CD1 LEU A 158     -26.905   1.693  -3.172  1.00  0.83           C  
ATOM   2366  CD2 LEU A 158     -27.296   1.162  -5.625  1.00  0.83           C  
ATOM   2367  H   LEU A 158     -25.254  -0.586  -6.306  1.00  0.83           H  
ATOM   2368  HA  LEU A 158     -24.856   0.711  -3.768  1.00  0.83           H  
ATOM   2369 1HB  LEU A 158     -26.828  -1.160  -4.953  1.00  0.83           H  
ATOM   2370 2HB  LEU A 158     -26.785  -1.068  -3.214  1.00  0.83           H  
ATOM   2371  HG  LEU A 158     -28.372   0.421  -3.948  1.00  0.83           H  
ATOM   2372 1HD1 LEU A 158     -27.539   2.560  -3.226  1.00  0.83           H  
ATOM   2373 2HD1 LEU A 158     -26.963   1.287  -2.179  1.00  0.83           H  
ATOM   2374 3HD1 LEU A 158     -25.874   1.982  -3.378  1.00  0.83           H  
ATOM   2375 1HD2 LEU A 158     -27.897   2.036  -5.746  1.00  0.83           H  
ATOM   2376 2HD2 LEU A 158     -26.266   1.398  -5.879  1.00  0.83           H  
ATOM   2377 3HD2 LEU A 158     -27.664   0.385  -6.282  1.00  0.83           H  
ATOM   2378  N   ASP A 159     -24.008  -2.455  -3.965  1.00  0.80           N  
ATOM   2379  CA  ASP A 159     -23.219  -3.451  -3.264  1.00  0.80           C  
ATOM   2380  C   ASP A 159     -21.825  -2.888  -3.021  1.00  0.80           C  
ATOM   2381  O   ASP A 159     -21.298  -2.974  -1.907  1.00  0.80           O  
ATOM   2382  CB  ASP A 159     -23.157  -4.770  -4.035  1.00  0.80           C  
ATOM   2383  CG  ASP A 159     -22.350  -5.830  -3.286  1.00  0.80           C  
ATOM   2384  OD1 ASP A 159     -22.674  -6.154  -2.154  1.00  0.80           O  
ATOM   2385  OD2 ASP A 159     -21.386  -6.345  -3.823  1.00  0.80           O  
ATOM   2386  H   ASP A 159     -24.343  -2.635  -4.910  1.00  0.80           H  
ATOM   2387  HA  ASP A 159     -23.683  -3.646  -2.298  1.00  0.80           H  
ATOM   2388 1HB  ASP A 159     -24.169  -5.137  -4.213  1.00  0.80           H  
ATOM   2389 2HB  ASP A 159     -22.698  -4.595  -5.011  1.00  0.80           H  
ATOM   2390  N   ALA A 160     -21.235  -2.273  -4.056  1.00  0.76           N  
ATOM   2391  CA  ALA A 160     -19.922  -1.659  -3.927  1.00  0.76           C  
ATOM   2392  C   ALA A 160     -19.939  -0.561  -2.858  1.00  0.76           C  
ATOM   2393  O   ALA A 160     -18.973  -0.408  -2.109  1.00  0.76           O  
ATOM   2394  CB  ALA A 160     -19.485  -1.091  -5.266  1.00  0.76           C  
ATOM   2395  H   ALA A 160     -21.695  -2.255  -4.966  1.00  0.76           H  
ATOM   2396  HA  ALA A 160     -19.218  -2.427  -3.615  1.00  0.76           H  
ATOM   2397 1HB  ALA A 160     -18.494  -0.657  -5.168  1.00  0.76           H  
ATOM   2398 2HB  ALA A 160     -19.467  -1.890  -6.006  1.00  0.76           H  
ATOM   2399 3HB  ALA A 160     -20.185  -0.326  -5.582  1.00  0.76           H  
ATOM   2400  N   HIS A 161     -21.054   0.173  -2.758  1.00  0.72           N  
ATOM   2401  CA  HIS A 161     -21.226   1.248  -1.786  1.00  0.72           C  
ATOM   2402  C   HIS A 161     -21.230   0.666  -0.395  1.00  0.72           C  
ATOM   2403  O   HIS A 161     -20.457   1.101   0.462  1.00  0.72           O  
ATOM   2404  CB  HIS A 161     -22.516   2.032  -2.061  1.00  0.72           C  
ATOM   2405  CG  HIS A 161     -22.710   3.219  -1.200  1.00  0.72           C  
ATOM   2406  ND1 HIS A 161     -23.953   3.680  -0.816  1.00  0.72           N  
ATOM   2407  CD2 HIS A 161     -21.822   4.063  -0.678  1.00  0.72           C  
ATOM   2408  CE1 HIS A 161     -23.794   4.763  -0.080  1.00  0.72           C  
ATOM   2409  NE2 HIS A 161     -22.512   5.013   0.010  1.00  0.72           N  
ATOM   2410  H   HIS A 161     -21.802   0.010  -3.428  1.00  0.72           H  
ATOM   2411  HA  HIS A 161     -20.399   1.937  -1.811  1.00  0.72           H  
ATOM   2412 1HB  HIS A 161     -22.531   2.353  -3.105  1.00  0.72           H  
ATOM   2413 2HB  HIS A 161     -23.368   1.380  -1.915  1.00  0.72           H  
ATOM   2414  HD2 HIS A 161     -20.771   3.998  -0.788  1.00  0.72           H  
ATOM   2415  HE1 HIS A 161     -24.572   5.354   0.365  1.00  0.72           H  
ATOM   2416  HE2 HIS A 161     -22.084   5.796   0.506  1.00  0.72           H  
ATOM   2417  N   TYR A 162     -22.073  -0.339  -0.173  1.00  0.69           N  
ATOM   2418  CA  TYR A 162     -22.154  -0.989   1.121  1.00  0.69           C  
ATOM   2419  C   TYR A 162     -20.780  -1.479   1.553  1.00  0.69           C  
ATOM   2420  O   TYR A 162     -20.325  -1.182   2.662  1.00  0.69           O  
ATOM   2421  CB  TYR A 162     -23.103  -2.189   1.055  1.00  0.69           C  
ATOM   2422  CG  TYR A 162     -23.204  -2.967   2.356  1.00  0.69           C  
ATOM   2423  CD1 TYR A 162     -24.041  -2.526   3.360  1.00  0.69           C  
ATOM   2424  CD2 TYR A 162     -22.447  -4.115   2.540  1.00  0.69           C  
ATOM   2425  CE1 TYR A 162     -24.136  -3.222   4.550  1.00  0.69           C  
ATOM   2426  CE2 TYR A 162     -22.536  -4.816   3.723  1.00  0.69           C  
ATOM   2427  CZ  TYR A 162     -23.376  -4.376   4.728  1.00  0.69           C  
ATOM   2428  OH  TYR A 162     -23.465  -5.083   5.905  1.00  0.69           O  
ATOM   2429  H   TYR A 162     -22.684  -0.657  -0.926  1.00  0.69           H  
ATOM   2430  HA  TYR A 162     -22.514  -0.270   1.855  1.00  0.69           H  
ATOM   2431 1HB  TYR A 162     -24.096  -1.852   0.776  1.00  0.69           H  
ATOM   2432 2HB  TYR A 162     -22.767  -2.873   0.275  1.00  0.69           H  
ATOM   2433  HD1 TYR A 162     -24.624  -1.637   3.201  1.00  0.69           H  
ATOM   2434  HD2 TYR A 162     -21.783  -4.461   1.747  1.00  0.69           H  
ATOM   2435  HE1 TYR A 162     -24.803  -2.871   5.341  1.00  0.69           H  
ATOM   2436  HE2 TYR A 162     -21.942  -5.719   3.867  1.00  0.69           H  
ATOM   2437  HH  TYR A 162     -22.853  -5.824   5.880  1.00  0.69           H  
ATOM   2438  N   LYS A 163     -20.099  -2.216   0.674  1.00  0.66           N  
ATOM   2439  CA  LYS A 163     -18.812  -2.776   1.044  1.00  0.66           C  
ATOM   2440  C   LYS A 163     -17.763  -1.691   1.282  1.00  0.66           C  
ATOM   2441  O   LYS A 163     -16.990  -1.774   2.244  1.00  0.66           O  
ATOM   2442  CB  LYS A 163     -18.342  -3.758  -0.030  1.00  0.66           C  
ATOM   2443  CG  LYS A 163     -19.154  -5.082  -0.083  1.00  0.66           C  
ATOM   2444  CD  LYS A 163     -18.547  -6.058  -1.091  1.00  0.66           C  
ATOM   2445  CE  LYS A 163     -19.167  -7.477  -1.006  1.00  0.66           C  
ATOM   2446  NZ  LYS A 163     -20.522  -7.589  -1.647  1.00  0.66           N  
ATOM   2447  H   LYS A 163     -20.498  -2.417  -0.246  1.00  0.66           H  
ATOM   2448  HA  LYS A 163     -18.939  -3.326   1.976  1.00  0.66           H  
ATOM   2449 1HB  LYS A 163     -18.435  -3.279  -1.010  1.00  0.66           H  
ATOM   2450 2HB  LYS A 163     -17.293  -3.999   0.123  1.00  0.66           H  
ATOM   2451 1HG  LYS A 163     -19.180  -5.543   0.903  1.00  0.66           H  
ATOM   2452 2HG  LYS A 163     -20.182  -4.860  -0.392  1.00  0.66           H  
ATOM   2453 1HD  LYS A 163     -18.734  -5.672  -2.099  1.00  0.66           H  
ATOM   2454 2HD  LYS A 163     -17.473  -6.125  -0.939  1.00  0.66           H  
ATOM   2455 1HE  LYS A 163     -18.493  -8.175  -1.498  1.00  0.66           H  
ATOM   2456 2HE  LYS A 163     -19.256  -7.754   0.044  1.00  0.66           H  
ATOM   2457 1HZ  LYS A 163     -20.862  -8.522  -1.571  1.00  0.66           H  
ATOM   2458 2HZ  LYS A 163     -21.234  -6.965  -1.256  1.00  0.66           H  
ATOM   2459 3HZ  LYS A 163     -20.483  -7.339  -2.637  1.00  0.66           H  
ATOM   2460  N   ALA A 164     -17.748  -0.652   0.440  1.00  0.65           N  
ATOM   2461  CA  ALA A 164     -16.809   0.445   0.608  1.00  0.65           C  
ATOM   2462  C   ALA A 164     -17.039   1.141   1.945  1.00  0.65           C  
ATOM   2463  O   ALA A 164     -16.086   1.482   2.652  1.00  0.65           O  
ATOM   2464  CB  ALA A 164     -16.966   1.425  -0.539  1.00  0.65           C  
ATOM   2465  H   ALA A 164     -18.389  -0.618  -0.352  1.00  0.65           H  
ATOM   2466  HA  ALA A 164     -15.798   0.040   0.607  1.00  0.65           H  
ATOM   2467 1HB  ALA A 164     -16.273   2.245  -0.438  1.00  0.65           H  
ATOM   2468 2HB  ALA A 164     -16.784   0.912  -1.483  1.00  0.65           H  
ATOM   2469 3HB  ALA A 164     -17.983   1.801  -0.530  1.00  0.65           H  
ATOM   2470  N   CYS A 165     -18.306   1.303   2.323  1.00  0.63           N  
ATOM   2471  CA  CYS A 165     -18.641   1.937   3.580  1.00  0.63           C  
ATOM   2472  C   CYS A 165     -18.189   1.093   4.764  1.00  0.63           C  
ATOM   2473  O   CYS A 165     -17.612   1.626   5.724  1.00  0.63           O  
ATOM   2474  CB  CYS A 165     -20.138   2.182   3.644  1.00  0.63           C  
ATOM   2475  SG  CYS A 165     -20.712   3.452   2.538  1.00  0.63           S  
ATOM   2476  H   CYS A 165     -19.061   1.007   1.704  1.00  0.63           H  
ATOM   2477  HA  CYS A 165     -18.132   2.894   3.626  1.00  0.63           H  
ATOM   2478 1HB  CYS A 165     -20.658   1.262   3.387  1.00  0.63           H  
ATOM   2479 2HB  CYS A 165     -20.426   2.441   4.643  1.00  0.63           H  
ATOM   2480  HG  CYS A 165     -20.592   2.679   1.426  1.00  0.63           H  
ATOM   2481  N   GLN A 166     -18.387  -0.234   4.674  1.00  0.63           N  
ATOM   2482  CA  GLN A 166     -17.977  -1.127   5.756  1.00  0.63           C  
ATOM   2483  C   GLN A 166     -16.461  -1.103   5.931  1.00  0.63           C  
ATOM   2484  O   GLN A 166     -15.961  -1.090   7.057  1.00  0.63           O  
ATOM   2485  CB  GLN A 166     -18.454  -2.562   5.469  1.00  0.63           C  
ATOM   2486  CG  GLN A 166     -19.971  -2.784   5.572  1.00  0.63           C  
ATOM   2487  CD  GLN A 166     -20.490  -2.762   7.000  1.00  0.63           C  
ATOM   2488  OE1 GLN A 166     -20.004  -3.513   7.852  1.00  0.63           O  
ATOM   2489  NE2 GLN A 166     -21.462  -1.924   7.275  1.00  0.63           N  
ATOM   2490  H   GLN A 166     -18.870  -0.617   3.860  1.00  0.63           H  
ATOM   2491  HA  GLN A 166     -18.435  -0.781   6.681  1.00  0.63           H  
ATOM   2492 1HB  GLN A 166     -18.154  -2.837   4.457  1.00  0.63           H  
ATOM   2493 2HB  GLN A 166     -17.963  -3.250   6.152  1.00  0.63           H  
ATOM   2494 1HG  GLN A 166     -20.481  -1.995   5.020  1.00  0.63           H  
ATOM   2495 2HG  GLN A 166     -20.206  -3.749   5.135  1.00  0.63           H  
ATOM   2496 1HE2 GLN A 166     -21.837  -1.897   8.200  1.00  0.63           H  
ATOM   2497 2HE2 GLN A 166     -21.814  -1.333   6.553  1.00  0.63           H  
ATOM   2498  N   TYR A 167     -15.724  -1.044   4.815  1.00  0.62           N  
ATOM   2499  CA  TYR A 167     -14.268  -0.945   4.864  1.00  0.62           C  
ATOM   2500  C   TYR A 167     -13.865   0.331   5.572  1.00  0.62           C  
ATOM   2501  O   TYR A 167     -13.030   0.322   6.489  1.00  0.62           O  
ATOM   2502  CB  TYR A 167     -13.647  -0.932   3.477  1.00  0.62           C  
ATOM   2503  CG  TYR A 167     -12.102  -0.758   3.481  1.00  0.62           C  
ATOM   2504  CD1 TYR A 167     -11.276  -1.852   3.680  1.00  0.62           C  
ATOM   2505  CD2 TYR A 167     -11.527   0.503   3.301  1.00  0.62           C  
ATOM   2506  CE1 TYR A 167      -9.896  -1.695   3.676  1.00  0.62           C  
ATOM   2507  CE2 TYR A 167     -10.151   0.653   3.291  1.00  0.62           C  
ATOM   2508  CZ  TYR A 167      -9.336  -0.437   3.475  1.00  0.62           C  
ATOM   2509  OH  TYR A 167      -7.956  -0.299   3.465  1.00  0.62           O  
ATOM   2510  H   TYR A 167     -16.190  -1.088   3.907  1.00  0.62           H  
ATOM   2511  HA  TYR A 167     -13.878  -1.790   5.428  1.00  0.62           H  
ATOM   2512 1HB  TYR A 167     -13.890  -1.860   2.961  1.00  0.62           H  
ATOM   2513 2HB  TYR A 167     -14.080  -0.121   2.900  1.00  0.62           H  
ATOM   2514  HD1 TYR A 167     -11.711  -2.840   3.832  1.00  0.62           H  
ATOM   2515  HD2 TYR A 167     -12.164   1.373   3.158  1.00  0.62           H  
ATOM   2516  HE1 TYR A 167      -9.253  -2.561   3.826  1.00  0.62           H  
ATOM   2517  HE2 TYR A 167      -9.714   1.638   3.136  1.00  0.62           H  
ATOM   2518  HH  TYR A 167      -7.711   0.638   3.391  1.00  0.62           H  
ATOM   2519  N   ALA A 168     -14.467   1.440   5.119  1.00  0.62           N  
ATOM   2520  CA  ALA A 168     -14.174   2.762   5.625  1.00  0.62           C  
ATOM   2521  C   ALA A 168     -14.419   2.844   7.127  1.00  0.62           C  
ATOM   2522  O   ALA A 168     -13.627   3.452   7.856  1.00  0.62           O  
ATOM   2523  CB  ALA A 168     -15.025   3.791   4.877  1.00  0.62           C  
ATOM   2524  H   ALA A 168     -15.148   1.362   4.361  1.00  0.62           H  
ATOM   2525  HA  ALA A 168     -13.125   2.962   5.443  1.00  0.62           H  
ATOM   2526 1HB  ALA A 168     -14.796   4.788   5.212  1.00  0.62           H  
ATOM   2527 2HB  ALA A 168     -14.813   3.715   3.811  1.00  0.62           H  
ATOM   2528 3HB  ALA A 168     -16.076   3.588   5.048  1.00  0.62           H  
ATOM   2529  N   GLY A 169     -15.463   2.158   7.602  1.00  0.63           N  
ATOM   2530  CA  GLY A 169     -15.807   2.172   9.015  1.00  0.63           C  
ATOM   2531  C   GLY A 169     -17.108   2.919   9.285  1.00  0.63           C  
ATOM   2532  O   GLY A 169     -17.368   3.338  10.414  1.00  0.63           O  
ATOM   2533  H   GLY A 169     -16.066   1.656   6.952  1.00  0.63           H  
ATOM   2534 1HA  GLY A 169     -15.902   1.143   9.361  1.00  0.63           H  
ATOM   2535 2HA  GLY A 169     -14.999   2.625   9.584  1.00  0.63           H  
ATOM   2536  N   ILE A 170     -17.908   3.117   8.246  1.00  0.64           N  
ATOM   2537  CA  ILE A 170     -19.195   3.786   8.372  1.00  0.64           C  
ATOM   2538  C   ILE A 170     -20.225   2.768   8.793  1.00  0.64           C  
ATOM   2539  O   ILE A 170     -20.306   1.686   8.207  1.00  0.64           O  
ATOM   2540  CB  ILE A 170     -19.634   4.386   7.042  1.00  0.64           C  
ATOM   2541  CG1 ILE A 170     -18.672   5.403   6.588  1.00  0.64           C  
ATOM   2542  CG2 ILE A 170     -21.011   4.977   7.139  1.00  0.64           C  
ATOM   2543  CD1 ILE A 170     -18.950   5.792   5.218  1.00  0.64           C  
ATOM   2544  H   ILE A 170     -17.646   2.741   7.337  1.00  0.64           H  
ATOM   2545  HA  ILE A 170     -19.140   4.561   9.133  1.00  0.64           H  
ATOM   2546  HB  ILE A 170     -19.633   3.610   6.307  1.00  0.64           H  
ATOM   2547 1HG1 ILE A 170     -18.728   6.283   7.225  1.00  0.64           H  
ATOM   2548 2HG1 ILE A 170     -17.661   4.995   6.639  1.00  0.64           H  
ATOM   2549 1HG2 ILE A 170     -21.308   5.385   6.178  1.00  0.64           H  
ATOM   2550 2HG2 ILE A 170     -21.721   4.217   7.439  1.00  0.64           H  
ATOM   2551 3HG2 ILE A 170     -20.988   5.753   7.869  1.00  0.64           H  
ATOM   2552 1HD1 ILE A 170     -18.244   6.502   4.904  1.00  0.64           H  
ATOM   2553 2HD1 ILE A 170     -18.884   4.921   4.592  1.00  0.64           H  
ATOM   2554 3HD1 ILE A 170     -19.945   6.213   5.154  1.00  0.64           H  
ATOM   2555  N   LYS A 171     -20.989   3.058   9.829  1.00  0.66           N  
ATOM   2556  CA  LYS A 171     -21.977   2.075  10.215  1.00  0.66           C  
ATOM   2557  C   LYS A 171     -23.072   2.070   9.168  1.00  0.66           C  
ATOM   2558  O   LYS A 171     -23.603   3.119   8.836  1.00  0.66           O  
ATOM   2559  CB  LYS A 171     -22.569   2.395  11.595  1.00  0.66           C  
ATOM   2560  CG  LYS A 171     -23.471   1.293  12.153  1.00  0.66           C  
ATOM   2561  CD  LYS A 171     -24.106   1.687  13.491  1.00  0.66           C  
ATOM   2562  CE  LYS A 171     -23.084   1.784  14.614  1.00  0.66           C  
ATOM   2563  NZ  LYS A 171     -23.746   1.969  15.944  1.00  0.66           N  
ATOM   2564  H   LYS A 171     -20.930   3.954  10.315  1.00  0.66           H  
ATOM   2565  HA  LYS A 171     -21.515   1.089  10.239  1.00  0.66           H  
ATOM   2566 1HB  LYS A 171     -21.762   2.574  12.305  1.00  0.66           H  
ATOM   2567 2HB  LYS A 171     -23.155   3.315  11.536  1.00  0.66           H  
ATOM   2568 1HG  LYS A 171     -24.271   1.097  11.434  1.00  0.66           H  
ATOM   2569 2HG  LYS A 171     -22.895   0.381  12.283  1.00  0.66           H  
ATOM   2570 1HD  LYS A 171     -24.586   2.668  13.383  1.00  0.66           H  
ATOM   2571 2HD  LYS A 171     -24.868   0.961  13.766  1.00  0.66           H  
ATOM   2572 1HE  LYS A 171     -22.480   0.880  14.640  1.00  0.66           H  
ATOM   2573 2HE  LYS A 171     -22.436   2.641  14.424  1.00  0.66           H  
ATOM   2574 1HZ  LYS A 171     -23.047   2.044  16.664  1.00  0.66           H  
ATOM   2575 2HZ  LYS A 171     -24.327   2.836  15.936  1.00  0.66           H  
ATOM   2576 3HZ  LYS A 171     -24.341   1.182  16.135  1.00  0.66           H  
ATOM   2577  N   ILE A 172     -23.374   0.912   8.604  1.00  0.70           N  
ATOM   2578  CA  ILE A 172     -24.486   0.813   7.667  1.00  0.70           C  
ATOM   2579  C   ILE A 172     -25.482  -0.181   8.242  1.00  0.70           C  
ATOM   2580  O   ILE A 172     -25.102  -1.294   8.605  1.00  0.70           O  
ATOM   2581  CB  ILE A 172     -24.048   0.425   6.233  1.00  0.70           C  
ATOM   2582  CG1 ILE A 172     -23.006   1.426   5.661  1.00  0.70           C  
ATOM   2583  CG2 ILE A 172     -25.251   0.427   5.299  1.00  0.70           C  
ATOM   2584  CD1 ILE A 172     -23.539   2.856   5.457  1.00  0.70           C  
ATOM   2585  H   ILE A 172     -22.860   0.088   8.872  1.00  0.70           H  
ATOM   2586  HA  ILE A 172     -24.981   1.769   7.597  1.00  0.70           H  
ATOM   2587  HB  ILE A 172     -23.609  -0.559   6.231  1.00  0.70           H  
ATOM   2588 1HG1 ILE A 172     -22.150   1.471   6.336  1.00  0.70           H  
ATOM   2589 2HG1 ILE A 172     -22.666   1.050   4.698  1.00  0.70           H  
ATOM   2590 1HG2 ILE A 172     -24.938   0.169   4.305  1.00  0.70           H  
ATOM   2591 2HG2 ILE A 172     -25.967  -0.286   5.644  1.00  0.70           H  
ATOM   2592 3HG2 ILE A 172     -25.700   1.418   5.280  1.00  0.70           H  
ATOM   2593 1HD1 ILE A 172     -22.754   3.488   5.051  1.00  0.70           H  
ATOM   2594 2HD1 ILE A 172     -24.381   2.838   4.764  1.00  0.70           H  
ATOM   2595 3HD1 ILE A 172     -23.869   3.263   6.399  1.00  0.70           H  
ATOM   2596  N   ALA A 173     -26.734   0.230   8.362  1.00  0.75           N  
ATOM   2597  CA  ALA A 173     -27.794  -0.637   8.865  1.00  0.75           C  
ATOM   2598  C   ALA A 173     -28.341  -1.466   7.719  1.00  0.75           C  
ATOM   2599  O   ALA A 173     -28.734  -2.620   7.896  1.00  0.75           O  
ATOM   2600  CB  ALA A 173     -28.898   0.167   9.517  1.00  0.75           C  
ATOM   2601  H   ALA A 173     -26.955   1.161   8.041  1.00  0.75           H  
ATOM   2602  HA  ALA A 173     -27.365  -1.315   9.601  1.00  0.75           H  
ATOM   2603 1HB  ALA A 173     -29.668  -0.505   9.888  1.00  0.75           H  
ATOM   2604 2HB  ALA A 173     -28.490   0.710  10.318  1.00  0.75           H  
ATOM   2605 3HB  ALA A 173     -29.332   0.841   8.801  1.00  0.75           H  
ATOM   2606  N   GLY A 174     -28.350  -0.871   6.531  1.00  0.81           N  
ATOM   2607  CA  GLY A 174     -28.846  -1.591   5.368  1.00  0.81           C  
ATOM   2608  C   GLY A 174     -29.018  -0.755   4.108  1.00  0.81           C  
ATOM   2609  O   GLY A 174     -28.960   0.480   4.126  1.00  0.81           O  
ATOM   2610  H   GLY A 174     -28.017   0.091   6.461  1.00  0.81           H  
ATOM   2611 1HA  GLY A 174     -28.167  -2.417   5.155  1.00  0.81           H  
ATOM   2612 2HA  GLY A 174     -29.805  -2.043   5.622  1.00  0.81           H  
ATOM   2613  N   VAL A 175     -29.213  -1.471   3.003  1.00  0.89           N  
ATOM   2614  CA  VAL A 175     -29.416  -0.900   1.673  1.00  0.89           C  
ATOM   2615  C   VAL A 175     -30.638  -1.509   0.996  1.00  0.89           C  
ATOM   2616  O   VAL A 175     -30.824  -2.729   1.021  1.00  0.89           O  
ATOM   2617  CB  VAL A 175     -28.178  -1.118   0.789  1.00  0.89           C  
ATOM   2618  CG1 VAL A 175     -28.433  -0.567  -0.607  1.00  0.89           C  
ATOM   2619  CG2 VAL A 175     -26.958  -0.415   1.412  1.00  0.89           C  
ATOM   2620  H   VAL A 175     -29.240  -2.477   3.090  1.00  0.89           H  
ATOM   2621  HA  VAL A 175     -29.583   0.170   1.775  1.00  0.89           H  
ATOM   2622  HB  VAL A 175     -27.980  -2.184   0.695  1.00  0.89           H  
ATOM   2623 1HG1 VAL A 175     -27.554  -0.738  -1.191  1.00  0.89           H  
ATOM   2624 2HG1 VAL A 175     -29.278  -1.070  -1.071  1.00  0.89           H  
ATOM   2625 3HG1 VAL A 175     -28.638   0.505  -0.544  1.00  0.89           H  
ATOM   2626 1HG2 VAL A 175     -26.089  -0.569   0.776  1.00  0.89           H  
ATOM   2627 2HG2 VAL A 175     -27.162   0.648   1.491  1.00  0.89           H  
ATOM   2628 3HG2 VAL A 175     -26.757  -0.817   2.398  1.00  0.89           H  
ATOM   2629  N   HIS A 176     -31.467  -0.666   0.396  1.00  0.97           N  
ATOM   2630  CA  HIS A 176     -32.655  -1.143  -0.298  1.00  0.97           C  
ATOM   2631  C   HIS A 176     -33.068  -0.332  -1.516  1.00  0.97           C  
ATOM   2632  O   HIS A 176     -32.639   0.802  -1.727  1.00  0.97           O  
ATOM   2633  CB  HIS A 176     -33.824  -1.253   0.690  1.00  0.97           C  
ATOM   2634  CG  HIS A 176     -34.093  -0.011   1.501  1.00  0.97           C  
ATOM   2635  ND1 HIS A 176     -33.447   0.230   2.708  1.00  0.97           N  
ATOM   2636  CD2 HIS A 176     -34.916   1.047   1.309  1.00  0.97           C  
ATOM   2637  CE1 HIS A 176     -33.852   1.376   3.204  1.00  0.97           C  
ATOM   2638  NE2 HIS A 176     -34.740   1.891   2.393  1.00  0.97           N  
ATOM   2639  H   HIS A 176     -31.252   0.332   0.418  1.00  0.97           H  
ATOM   2640  HA  HIS A 176     -32.455  -2.150  -0.660  1.00  0.97           H  
ATOM   2641 1HB  HIS A 176     -34.738  -1.491   0.139  1.00  0.97           H  
ATOM   2642 2HB  HIS A 176     -33.637  -2.076   1.379  1.00  0.97           H  
ATOM   2643  HD2 HIS A 176     -35.586   1.204   0.461  1.00  0.97           H  
ATOM   2644  HE1 HIS A 176     -33.519   1.828   4.132  1.00  0.97           H  
ATOM   2645  HE2 HIS A 176     -35.200   2.790   2.576  1.00  0.97           H  
ATOM   2646  N   ALA A 177     -33.872  -0.961  -2.364  1.00  1.04           N  
ATOM   2647  CA  ALA A 177     -34.414  -0.313  -3.552  1.00  1.04           C  
ATOM   2648  C   ALA A 177     -35.400   0.776  -3.143  1.00  1.04           C  
ATOM   2649  O   ALA A 177     -36.082   0.648  -2.125  1.00  1.04           O  
ATOM   2650  CB  ALA A 177     -35.056  -1.359  -4.452  1.00  1.04           C  
ATOM   2651  H   ALA A 177     -34.161  -1.909  -2.161  1.00  1.04           H  
ATOM   2652  HA  ALA A 177     -33.605   0.168  -4.099  1.00  1.04           H  
ATOM   2653 1HB  ALA A 177     -35.449  -0.905  -5.319  1.00  1.04           H  
ATOM   2654 2HB  ALA A 177     -34.320  -2.104  -4.742  1.00  1.04           H  
ATOM   2655 3HB  ALA A 177     -35.858  -1.843  -3.920  1.00  1.04           H  
ATOM   2656  N   GLY A 178     -35.472   1.838  -3.939  1.00  1.09           N  
ATOM   2657  CA  GLY A 178     -36.422   2.931  -3.761  1.00  1.09           C  
ATOM   2658  C   GLY A 178     -37.685   2.650  -4.571  1.00  1.09           C  
ATOM   2659  O   GLY A 178     -38.092   1.504  -4.701  1.00  1.09           O  
ATOM   2660  H   GLY A 178     -34.837   1.918  -4.728  1.00  1.09           H  
ATOM   2661 1HA  GLY A 178     -36.668   3.042  -2.706  1.00  1.09           H  
ATOM   2662 2HA  GLY A 178     -35.970   3.861  -4.093  1.00  1.09           H  
ATOM   2663  N   ARG A 179     -38.334   3.680  -5.099  1.00  1.11           N  
ATOM   2664  CA  ARG A 179     -39.593   3.447  -5.820  1.00  1.11           C  
ATOM   2665  C   ARG A 179     -39.599   3.691  -7.346  1.00  1.11           C  
ATOM   2666  O   ARG A 179     -40.656   3.603  -7.978  1.00  1.11           O  
ATOM   2667  CB  ARG A 179     -40.686   4.225  -5.135  1.00  1.11           C  
ATOM   2668  CG  ARG A 179     -41.107   3.654  -3.767  1.00  1.11           C  
ATOM   2669  CD  ARG A 179     -41.860   4.639  -3.010  1.00  1.11           C  
ATOM   2670  NE  ARG A 179     -42.441   4.142  -1.784  1.00  1.11           N  
ATOM   2671  CZ  ARG A 179     -41.764   3.910  -0.644  1.00  1.11           C  
ATOM   2672  NH1 ARG A 179     -40.459   4.077  -0.592  1.00  1.11           N  
ATOM   2673  NH2 ARG A 179     -42.424   3.525   0.430  1.00  1.11           N  
ATOM   2674  H   ARG A 179     -37.965   4.624  -4.980  1.00  1.11           H  
ATOM   2675  HA  ARG A 179     -39.852   2.398  -5.681  1.00  1.11           H  
ATOM   2676 1HB  ARG A 179     -40.331   5.227  -4.962  1.00  1.11           H  
ATOM   2677 2HB  ARG A 179     -41.553   4.304  -5.763  1.00  1.11           H  
ATOM   2678 1HG  ARG A 179     -41.737   2.776  -3.914  1.00  1.11           H  
ATOM   2679 2HG  ARG A 179     -40.225   3.378  -3.190  1.00  1.11           H  
ATOM   2680 1HD  ARG A 179     -41.171   5.404  -2.746  1.00  1.11           H  
ATOM   2681 2HD  ARG A 179     -42.653   5.058  -3.617  1.00  1.11           H  
ATOM   2682  HE  ARG A 179     -43.467   4.029  -1.756  1.00  1.11           H  
ATOM   2683 1HH1 ARG A 179     -39.953   4.373  -1.412  1.00  1.11           H  
ATOM   2684 2HH1 ARG A 179     -39.968   3.928   0.280  1.00  1.11           H  
ATOM   2685 1HH2 ARG A 179     -43.450   3.449   0.391  1.00  1.11           H  
ATOM   2686 2HH2 ARG A 179     -41.935   3.352   1.290  1.00  1.11           H  
ATOM   2687  N   THR A 180     -38.433   3.949  -7.936  1.00  1.09           N  
ATOM   2688  CA  THR A 180     -38.298   4.089  -9.396  1.00  1.09           C  
ATOM   2689  C   THR A 180     -37.072   3.238  -9.746  1.00  1.09           C  
ATOM   2690  O   THR A 180     -36.198   3.097  -8.907  1.00  1.09           O  
ATOM   2691  CB  THR A 180     -38.114   5.564  -9.852  1.00  1.09           C  
ATOM   2692  OG1 THR A 180     -36.848   6.058  -9.413  1.00  1.09           O  
ATOM   2693  CG2 THR A 180     -39.224   6.474  -9.256  1.00  1.09           C  
ATOM   2694  H   THR A 180     -37.616   4.021  -7.352  1.00  1.09           H  
ATOM   2695  HA  THR A 180     -39.171   3.668  -9.895  1.00  1.09           H  
ATOM   2696  HB  THR A 180     -38.162   5.614 -10.939  1.00  1.09           H  
ATOM   2697  HG1 THR A 180     -36.855   7.023  -9.446  1.00  1.09           H  
ATOM   2698 1HG2 THR A 180     -39.076   7.499  -9.594  1.00  1.09           H  
ATOM   2699 2HG2 THR A 180     -40.200   6.118  -9.585  1.00  1.09           H  
ATOM   2700 3HG2 THR A 180     -39.178   6.448  -8.167  1.00  1.09           H  
ATOM   2701  N   HIS A 181     -36.894   2.780 -10.987  1.00  1.04           N  
ATOM   2702  CA  HIS A 181     -35.772   1.840 -11.230  1.00  1.04           C  
ATOM   2703  C   HIS A 181     -34.338   2.303 -10.934  1.00  1.04           C  
ATOM   2704  O   HIS A 181     -33.432   1.473 -10.895  1.00  1.04           O  
ATOM   2705  CB  HIS A 181     -35.722   1.310 -12.651  1.00  1.04           C  
ATOM   2706  CG  HIS A 181     -36.738   0.312 -13.048  1.00  1.04           C  
ATOM   2707  ND1 HIS A 181     -36.873  -0.109 -14.357  1.00  1.04           N  
ATOM   2708  CD2 HIS A 181     -37.644  -0.388 -12.329  1.00  1.04           C  
ATOM   2709  CE1 HIS A 181     -37.818  -1.026 -14.428  1.00  1.04           C  
ATOM   2710  NE2 HIS A 181     -38.308  -1.225 -13.210  1.00  1.04           N  
ATOM   2711  H   HIS A 181     -37.577   2.965 -11.705  1.00  1.04           H  
ATOM   2712  HA  HIS A 181     -35.946   0.975 -10.606  1.00  1.04           H  
ATOM   2713 1HB  HIS A 181     -35.714   2.119 -13.351  1.00  1.04           H  
ATOM   2714 2HB  HIS A 181     -34.786   0.795 -12.732  1.00  1.04           H  
ATOM   2715  HD1 HIS A 181     -36.288   0.194 -15.143  1.00  1.04           H  
ATOM   2716  HD2 HIS A 181     -37.890  -0.398 -11.273  1.00  1.04           H  
ATOM   2717  HE1 HIS A 181     -38.068  -1.486 -15.384  1.00  1.04           H  
ATOM   2718  N   GLY A 182     -34.090   3.604 -10.848  1.00  0.97           N  
ATOM   2719  CA  GLY A 182     -32.733   4.067 -10.550  1.00  0.97           C  
ATOM   2720  C   GLY A 182     -32.621   4.607  -9.123  1.00  0.97           C  
ATOM   2721  O   GLY A 182     -31.594   5.176  -8.747  1.00  0.97           O  
ATOM   2722  H   GLY A 182     -34.855   4.261 -10.912  1.00  0.97           H  
ATOM   2723 1HA  GLY A 182     -32.032   3.240 -10.673  1.00  0.97           H  
ATOM   2724 2HA  GLY A 182     -32.430   4.832 -11.258  1.00  0.97           H  
ATOM   2725  N   GLN A 183     -33.682   4.478  -8.328  1.00  0.90           N  
ATOM   2726  CA  GLN A 183     -33.647   5.060  -6.990  1.00  0.90           C  
ATOM   2727  C   GLN A 183     -33.295   4.024  -5.949  1.00  0.90           C  
ATOM   2728  O   GLN A 183     -33.910   2.957  -5.907  1.00  0.90           O  
ATOM   2729  CB  GLN A 183     -34.984   5.687  -6.615  1.00  0.90           C  
ATOM   2730  CG  GLN A 183     -34.963   6.457  -5.298  1.00  0.90           C  
ATOM   2731  CD  GLN A 183     -36.308   7.036  -4.939  1.00  0.90           C  
ATOM   2732  OE1 GLN A 183     -37.261   6.267  -4.685  1.00  0.90           O  
ATOM   2733  NE2 GLN A 183     -36.434   8.372  -4.928  1.00  0.90           N  
ATOM   2734  H   GLN A 183     -34.515   3.983  -8.646  1.00  0.90           H  
ATOM   2735  HA  GLN A 183     -32.887   5.827  -6.964  1.00  0.90           H  
ATOM   2736 1HB  GLN A 183     -35.296   6.370  -7.396  1.00  0.90           H  
ATOM   2737 2HB  GLN A 183     -35.738   4.907  -6.551  1.00  0.90           H  
ATOM   2738 1HG  GLN A 183     -34.644   5.802  -4.493  1.00  0.90           H  
ATOM   2739 2HG  GLN A 183     -34.254   7.284  -5.387  1.00  0.90           H  
ATOM   2740 1HE2 GLN A 183     -37.317   8.817  -4.666  1.00  0.90           H  
ATOM   2741 2HE2 GLN A 183     -35.685   9.005  -5.178  1.00  0.90           H  
ATOM   2742  N   TRP A 184     -32.321   4.352  -5.117  1.00  0.83           N  
ATOM   2743  CA  TRP A 184     -31.846   3.490  -4.037  1.00  0.83           C  
ATOM   2744  C   TRP A 184     -31.713   4.243  -2.739  1.00  0.83           C  
ATOM   2745  O   TRP A 184     -31.581   5.467  -2.730  1.00  0.83           O  
ATOM   2746  CB  TRP A 184     -30.521   2.833  -4.377  1.00  0.83           C  
ATOM   2747  CG  TRP A 184     -30.617   1.869  -5.507  1.00  0.83           C  
ATOM   2748  CD1 TRP A 184     -30.561   2.134  -6.844  1.00  0.83           C  
ATOM   2749  CD2 TRP A 184     -30.771   0.433  -5.391  1.00  0.83           C  
ATOM   2750  NE1 TRP A 184     -30.671   0.969  -7.549  1.00  0.83           N  
ATOM   2751  CE2 TRP A 184     -30.800  -0.077  -6.676  1.00  0.83           C  
ATOM   2752  CE3 TRP A 184     -30.872  -0.444  -4.304  1.00  0.83           C  
ATOM   2753  CZ2 TRP A 184     -30.935  -1.424  -6.920  1.00  0.83           C  
ATOM   2754  CZ3 TRP A 184     -31.004  -1.797  -4.544  1.00  0.83           C  
ATOM   2755  CH2 TRP A 184     -31.036  -2.278  -5.818  1.00  0.83           C  
ATOM   2756  H   TRP A 184     -31.891   5.270  -5.242  1.00  0.83           H  
ATOM   2757  HA  TRP A 184     -32.577   2.697  -3.880  1.00  0.83           H  
ATOM   2758 1HB  TRP A 184     -29.800   3.596  -4.641  1.00  0.83           H  
ATOM   2759 2HB  TRP A 184     -30.142   2.307  -3.499  1.00  0.83           H  
ATOM   2760  HD1 TRP A 184     -30.444   3.127  -7.286  1.00  0.83           H  
ATOM   2761  HE1 TRP A 184     -30.657   0.857  -8.569  1.00  0.83           H  
ATOM   2762  HE3 TRP A 184     -30.842  -0.060  -3.286  1.00  0.83           H  
ATOM   2763  HZ2 TRP A 184     -30.955  -1.813  -7.931  1.00  0.83           H  
ATOM   2764  HZ3 TRP A 184     -31.079  -2.470  -3.689  1.00  0.83           H  
ATOM   2765  HH2 TRP A 184     -31.137  -3.349  -5.971  1.00  0.83           H  
ATOM   2766  N   ALA A 185     -31.761   3.516  -1.632  1.00  0.77           N  
ATOM   2767  CA  ALA A 185     -31.609   4.154  -0.343  1.00  0.77           C  
ATOM   2768  C   ALA A 185     -30.699   3.389   0.584  1.00  0.77           C  
ATOM   2769  O   ALA A 185     -30.593   2.159   0.536  1.00  0.77           O  
ATOM   2770  CB  ALA A 185     -32.966   4.292   0.319  1.00  0.77           C  
ATOM   2771  H   ALA A 185     -31.924   2.511  -1.682  1.00  0.77           H  
ATOM   2772  HA  ALA A 185     -31.169   5.128  -0.505  1.00  0.77           H  
ATOM   2773 1HB  ALA A 185     -32.863   4.799   1.280  1.00  0.77           H  
ATOM   2774 2HB  ALA A 185     -33.615   4.860  -0.326  1.00  0.77           H  
ATOM   2775 3HB  ALA A 185     -33.379   3.309   0.468  1.00  0.77           H  
ATOM   2776  N   TYR A 186     -30.070   4.122   1.485  1.00  0.73           N  
ATOM   2777  CA  TYR A 186     -29.256   3.450   2.480  1.00  0.73           C  
ATOM   2778  C   TYR A 186     -29.439   4.054   3.847  1.00  0.73           C  
ATOM   2779  O   TYR A 186     -29.737   5.241   3.990  1.00  0.73           O  
ATOM   2780  CB  TYR A 186     -27.782   3.526   2.076  1.00  0.73           C  
ATOM   2781  CG  TYR A 186     -27.204   4.950   2.077  1.00  0.73           C  
ATOM   2782  CD1 TYR A 186     -26.552   5.452   3.215  1.00  0.73           C  
ATOM   2783  CD2 TYR A 186     -27.334   5.755   0.938  1.00  0.73           C  
ATOM   2784  CE1 TYR A 186     -26.031   6.743   3.203  1.00  0.73           C  
ATOM   2785  CE2 TYR A 186     -26.812   7.039   0.932  1.00  0.73           C  
ATOM   2786  CZ  TYR A 186     -26.161   7.530   2.057  1.00  0.73           C  
ATOM   2787  OH  TYR A 186     -25.659   8.799   2.041  1.00  0.73           O  
ATOM   2788  H   TYR A 186     -30.162   5.139   1.450  1.00  0.73           H  
ATOM   2789  HA  TYR A 186     -29.562   2.407   2.545  1.00  0.73           H  
ATOM   2790 1HB  TYR A 186     -27.190   2.915   2.765  1.00  0.73           H  
ATOM   2791 2HB  TYR A 186     -27.657   3.106   1.077  1.00  0.73           H  
ATOM   2792  HD1 TYR A 186     -26.454   4.828   4.110  1.00  0.73           H  
ATOM   2793  HD2 TYR A 186     -27.845   5.373   0.053  1.00  0.73           H  
ATOM   2794  HE1 TYR A 186     -25.526   7.138   4.086  1.00  0.73           H  
ATOM   2795  HE2 TYR A 186     -26.915   7.663   0.043  1.00  0.73           H  
ATOM   2796  HH  TYR A 186     -25.030   8.906   2.769  1.00  0.73           H  
ATOM   2797  N   GLN A 187     -29.206   3.231   4.862  1.00  0.71           N  
ATOM   2798  CA  GLN A 187     -29.302   3.657   6.247  1.00  0.71           C  
ATOM   2799  C   GLN A 187     -27.989   3.486   6.958  1.00  0.71           C  
ATOM   2800  O   GLN A 187     -27.387   2.415   6.881  1.00  0.71           O  
ATOM   2801  CB  GLN A 187     -30.350   2.819   6.976  1.00  0.71           C  
ATOM   2802  CG  GLN A 187     -31.741   2.988   6.503  1.00  0.71           C  
ATOM   2803  CD  GLN A 187     -32.722   2.127   7.281  1.00  0.71           C  
ATOM   2804  OE1 GLN A 187     -32.314   1.200   7.992  1.00  0.71           O  
ATOM   2805  NE2 GLN A 187     -34.012   2.433   7.179  1.00  0.71           N  
ATOM   2806  H   GLN A 187     -28.988   2.256   4.653  1.00  0.71           H  
ATOM   2807  HA  GLN A 187     -29.575   4.708   6.281  1.00  0.71           H  
ATOM   2808 1HB  GLN A 187     -30.106   1.766   6.847  1.00  0.71           H  
ATOM   2809 2HB  GLN A 187     -30.321   3.045   8.040  1.00  0.71           H  
ATOM   2810 1HG  GLN A 187     -32.005   4.009   6.649  1.00  0.71           H  
ATOM   2811 2HG  GLN A 187     -31.797   2.730   5.451  1.00  0.71           H  
ATOM   2812 1HE2 GLN A 187     -34.698   1.904   7.673  1.00  0.71           H  
ATOM   2813 2HE2 GLN A 187     -34.320   3.217   6.590  1.00  0.71           H  
ATOM   2814  N   ILE A 188     -27.624   4.474   7.769  1.00  0.70           N  
ATOM   2815  CA  ILE A 188     -26.346   4.432   8.485  1.00  0.70           C  
ATOM   2816  C   ILE A 188     -26.383   3.931   9.941  1.00  0.70           C  
ATOM   2817  O   ILE A 188     -25.416   4.071  10.681  1.00  0.70           O  
ATOM   2818  CB  ILE A 188     -25.693   5.809   8.518  1.00  0.70           C  
ATOM   2819  CG1 ILE A 188     -26.579   6.737   9.311  1.00  0.70           C  
ATOM   2820  CG2 ILE A 188     -25.447   6.355   7.092  1.00  0.70           C  
ATOM   2821  CD1 ILE A 188     -25.922   7.976   9.666  1.00  0.70           C  
ATOM   2822  H   ILE A 188     -28.198   5.322   7.793  1.00  0.70           H  
ATOM   2823  HA  ILE A 188     -25.695   3.789   7.919  1.00  0.70           H  
ATOM   2824  HB  ILE A 188     -24.736   5.733   9.043  1.00  0.70           H  
ATOM   2825 1HG1 ILE A 188     -27.443   6.973   8.707  1.00  0.70           H  
ATOM   2826 2HG1 ILE A 188     -26.912   6.242  10.225  1.00  0.70           H  
ATOM   2827 1HG2 ILE A 188     -24.972   7.336   7.155  1.00  0.70           H  
ATOM   2828 2HG2 ILE A 188     -24.794   5.672   6.549  1.00  0.70           H  
ATOM   2829 3HG2 ILE A 188     -26.401   6.445   6.567  1.00  0.70           H  
ATOM   2830 1HD1 ILE A 188     -26.607   8.615  10.209  1.00  0.70           H  
ATOM   2831 2HD1 ILE A 188     -25.058   7.755  10.288  1.00  0.70           H  
ATOM   2832 3HD1 ILE A 188     -25.598   8.456   8.778  1.00  0.70           H  
ATOM   2833  N   GLY A 189     -27.501   3.404  10.386  1.00  0.70           N  
ATOM   2834  CA  GLY A 189     -27.551   2.864  11.744  1.00  0.70           C  
ATOM   2835  C   GLY A 189     -27.612   3.952  12.796  1.00  0.70           C  
ATOM   2836  O   GLY A 189     -27.578   5.142  12.483  1.00  0.70           O  
ATOM   2837  H   GLY A 189     -28.299   3.338   9.774  1.00  0.70           H  
ATOM   2838 1HA  GLY A 189     -28.421   2.226  11.858  1.00  0.70           H  
ATOM   2839 2HA  GLY A 189     -26.677   2.238  11.911  1.00  0.70           H  
ATOM   2840  N   TRP A 190     -27.708   3.547  14.056  1.00  0.71           N  
ATOM   2841  CA  TRP A 190     -27.785   4.523  15.132  1.00  0.71           C  
ATOM   2842  C   TRP A 190     -26.412   5.001  15.576  1.00  0.71           C  
ATOM   2843  O   TRP A 190     -25.534   4.191  15.926  1.00  0.71           O  
ATOM   2844  CB  TRP A 190     -28.545   3.920  16.295  1.00  0.71           C  
ATOM   2845  CG  TRP A 190     -29.977   3.748  15.960  1.00  0.71           C  
ATOM   2846  CD1 TRP A 190     -30.586   2.605  15.548  1.00  0.71           C  
ATOM   2847  CD2 TRP A 190     -31.003   4.752  16.008  1.00  0.71           C  
ATOM   2848  NE1 TRP A 190     -31.915   2.836  15.328  1.00  0.71           N  
ATOM   2849  CE2 TRP A 190     -32.184   4.146  15.608  1.00  0.71           C  
ATOM   2850  CE3 TRP A 190     -31.014   6.090  16.347  1.00  0.71           C  
ATOM   2851  CZ2 TRP A 190     -33.356   4.838  15.546  1.00  0.71           C  
ATOM   2852  CZ3 TRP A 190     -32.202   6.779  16.291  1.00  0.71           C  
ATOM   2853  CH2 TRP A 190     -33.326   6.179  15.910  1.00  0.71           C  
ATOM   2854  H   TRP A 190     -27.744   2.561  14.264  1.00  0.71           H  
ATOM   2855  HA  TRP A 190     -28.343   5.385  14.772  1.00  0.71           H  
ATOM   2856 1HB  TRP A 190     -28.123   2.952  16.558  1.00  0.71           H  
ATOM   2857 2HB  TRP A 190     -28.464   4.572  17.164  1.00  0.71           H  
ATOM   2858  HD1 TRP A 190     -30.087   1.649  15.405  1.00  0.71           H  
ATOM   2859  HE1 TRP A 190     -32.585   2.152  15.011  1.00  0.71           H  
ATOM   2860  HE3 TRP A 190     -30.101   6.579  16.647  1.00  0.71           H  
ATOM   2861  HZ2 TRP A 190     -34.275   4.368  15.228  1.00  0.71           H  
ATOM   2862  HZ3 TRP A 190     -32.216   7.821  16.557  1.00  0.71           H  
ATOM   2863  HH2 TRP A 190     -34.227   6.768  15.882  1.00  0.71           H  
ATOM   2864  N   SER A 191     -26.265   6.320  15.628  1.00  0.73           N  
ATOM   2865  CA  SER A 191     -25.034   6.975  16.037  1.00  0.73           C  
ATOM   2866  C   SER A 191     -25.345   8.124  16.994  1.00  0.73           C  
ATOM   2867  O   SER A 191     -26.496   8.568  17.076  1.00  0.73           O  
ATOM   2868  CB  SER A 191     -24.313   7.445  14.818  1.00  0.73           C  
ATOM   2869  OG  SER A 191     -24.015   6.380  13.958  1.00  0.73           O  
ATOM   2870  H   SER A 191     -27.042   6.895  15.300  1.00  0.73           H  
ATOM   2871  HA  SER A 191     -24.405   6.255  16.561  1.00  0.73           H  
ATOM   2872 1HB  SER A 191     -24.911   8.184  14.303  1.00  0.73           H  
ATOM   2873 2HB  SER A 191     -23.403   7.914  15.121  1.00  0.73           H  
ATOM   2874  HG  SER A 191     -24.865   6.054  13.626  1.00  0.73           H  
ATOM   2875  N   GLU A 192     -24.360   8.587  17.762  1.00  0.74           N  
ATOM   2876  CA  GLU A 192     -24.687   9.634  18.729  1.00  0.74           C  
ATOM   2877  C   GLU A 192     -24.447  11.045  18.200  1.00  0.74           C  
ATOM   2878  O   GLU A 192     -23.374  11.366  17.676  1.00  0.74           O  
ATOM   2879  CB  GLU A 192     -23.920   9.410  20.027  1.00  0.74           C  
ATOM   2880  CG  GLU A 192     -24.240  10.409  21.135  1.00  0.74           C  
ATOM   2881  CD  GLU A 192     -23.481  10.138  22.410  1.00  0.74           C  
ATOM   2882  OE1 GLU A 192     -22.796   9.144  22.478  1.00  0.74           O  
ATOM   2883  OE2 GLU A 192     -23.562  10.943  23.305  1.00  0.74           O  
ATOM   2884  H   GLU A 192     -23.386   8.261  17.665  1.00  0.74           H  
ATOM   2885  HA  GLU A 192     -25.746   9.555  18.976  1.00  0.74           H  
ATOM   2886 1HB  GLU A 192     -24.141   8.414  20.407  1.00  0.74           H  
ATOM   2887 2HB  GLU A 192     -22.848   9.455  19.826  1.00  0.74           H  
ATOM   2888 1HG  GLU A 192     -23.995  11.406  20.783  1.00  0.74           H  
ATOM   2889 2HG  GLU A 192     -25.316  10.379  21.338  1.00  0.74           H  
ATOM   2890  N   GLY A 193     -25.463  11.884  18.312  1.00  0.75           N  
ATOM   2891  CA  GLY A 193     -25.317  13.267  17.903  1.00  0.75           C  
ATOM   2892  C   GLY A 193     -24.849  13.438  16.460  1.00  0.75           C  
ATOM   2893  O   GLY A 193     -25.406  12.885  15.507  1.00  0.75           O  
ATOM   2894  H   GLY A 193     -26.327  11.569  18.761  1.00  0.75           H  
ATOM   2895 1HA  GLY A 193     -26.271  13.780  18.040  1.00  0.75           H  
ATOM   2896 2HA  GLY A 193     -24.605  13.754  18.564  1.00  0.75           H  
ATOM   2897  N   LEU A 194     -23.748  14.185  16.345  1.00  0.75           N  
ATOM   2898  CA  LEU A 194     -23.089  14.577  15.099  1.00  0.75           C  
ATOM   2899  C   LEU A 194     -22.539  13.419  14.297  1.00  0.75           C  
ATOM   2900  O   LEU A 194     -22.319  13.548  13.085  1.00  0.75           O  
ATOM   2901  CB  LEU A 194     -21.900  15.471  15.433  1.00  0.75           C  
ATOM   2902  CG  LEU A 194     -22.219  16.887  15.624  1.00  0.75           C  
ATOM   2903  CD1 LEU A 194     -23.245  16.997  16.760  1.00  0.75           C  
ATOM   2904  CD2 LEU A 194     -20.968  17.628  15.953  1.00  0.75           C  
ATOM   2905  H   LEU A 194     -23.353  14.541  17.203  1.00  0.75           H  
ATOM   2906  HA  LEU A 194     -23.808  15.119  14.486  1.00  0.75           H  
ATOM   2907 1HB  LEU A 194     -21.431  15.103  16.344  1.00  0.75           H  
ATOM   2908 2HB  LEU A 194     -21.172  15.403  14.620  1.00  0.75           H  
ATOM   2909  HG  LEU A 194     -22.644  17.291  14.712  1.00  0.75           H  
ATOM   2910 1HD1 LEU A 194     -23.493  18.021  16.929  1.00  0.75           H  
ATOM   2911 2HD1 LEU A 194     -24.146  16.448  16.496  1.00  0.75           H  
ATOM   2912 3HD1 LEU A 194     -22.820  16.579  17.672  1.00  0.75           H  
ATOM   2913 1HD2 LEU A 194     -21.201  18.654  16.073  1.00  0.75           H  
ATOM   2914 2HD2 LEU A 194     -20.537  17.235  16.870  1.00  0.75           H  
ATOM   2915 3HD2 LEU A 194     -20.256  17.518  15.154  1.00  0.75           H  
ATOM   2916  N   GLU A 195     -22.313  12.289  14.953  1.00  0.75           N  
ATOM   2917  CA  GLU A 195     -21.750  11.146  14.267  1.00  0.75           C  
ATOM   2918  C   GLU A 195     -22.665  10.706  13.137  1.00  0.75           C  
ATOM   2919  O   GLU A 195     -22.197  10.204  12.111  1.00  0.75           O  
ATOM   2920  CB  GLU A 195     -21.544   9.977  15.230  1.00  0.75           C  
ATOM   2921  CG  GLU A 195     -20.449  10.125  16.251  1.00  0.75           C  
ATOM   2922  CD  GLU A 195     -20.368   8.937  17.229  1.00  0.75           C  
ATOM   2923  OE1 GLU A 195     -21.353   8.203  17.405  1.00  0.75           O  
ATOM   2924  OE2 GLU A 195     -19.295   8.757  17.782  1.00  0.75           O  
ATOM   2925  H   GLU A 195     -22.557  12.207  15.943  1.00  0.75           H  
ATOM   2926  HA  GLU A 195     -20.787  11.431  13.842  1.00  0.75           H  
ATOM   2927 1HB  GLU A 195     -22.462   9.831  15.787  1.00  0.75           H  
ATOM   2928 2HB  GLU A 195     -21.351   9.068  14.661  1.00  0.75           H  
ATOM   2929 1HG  GLU A 195     -19.501  10.222  15.735  1.00  0.75           H  
ATOM   2930 2HG  GLU A 195     -20.626  11.042  16.815  1.00  0.75           H  
ATOM   2931  N   ALA A 196     -23.984  10.847  13.318  1.00  0.73           N  
ATOM   2932  CA  ALA A 196     -24.887  10.410  12.267  1.00  0.73           C  
ATOM   2933  C   ALA A 196     -24.679  11.240  11.016  1.00  0.73           C  
ATOM   2934  O   ALA A 196     -24.647  10.714   9.903  1.00  0.73           O  
ATOM   2935  CB  ALA A 196     -26.323  10.530  12.724  1.00  0.73           C  
ATOM   2936  H   ALA A 196     -24.349  11.305  14.157  1.00  0.73           H  
ATOM   2937  HA  ALA A 196     -24.663   9.371  12.035  1.00  0.73           H  
ATOM   2938 1HB  ALA A 196     -26.993  10.190  11.945  1.00  0.73           H  
ATOM   2939 2HB  ALA A 196     -26.470   9.918  13.615  1.00  0.73           H  
ATOM   2940 3HB  ALA A 196     -26.545  11.572  12.961  1.00  0.73           H  
ATOM   2941  N   GLY A 197     -24.515  12.546  11.205  1.00  0.72           N  
ATOM   2942  CA  GLY A 197     -24.355  13.457  10.089  1.00  0.72           C  
ATOM   2943  C   GLY A 197     -23.063  13.184   9.355  1.00  0.72           C  
ATOM   2944  O   GLY A 197     -23.024  13.147   8.121  1.00  0.72           O  
ATOM   2945  H   GLY A 197     -24.510  12.914  12.148  1.00  0.72           H  
ATOM   2946 1HA  GLY A 197     -25.193  13.326   9.415  1.00  0.72           H  
ATOM   2947 2HA  GLY A 197     -24.376  14.487  10.444  1.00  0.72           H  
ATOM   2948  N   ASP A 198     -22.011  12.949  10.136  1.00  0.70           N  
ATOM   2949  CA  ASP A 198     -20.675  12.747   9.607  1.00  0.70           C  
ATOM   2950  C   ASP A 198     -20.655  11.530   8.693  1.00  0.70           C  
ATOM   2951  O   ASP A 198     -20.149  11.593   7.565  1.00  0.70           O  
ATOM   2952  CB  ASP A 198     -19.718  12.548  10.782  1.00  0.70           C  
ATOM   2953  CG  ASP A 198     -18.301  12.610  10.440  1.00  0.70           C  
ATOM   2954  OD1 ASP A 198     -17.856  13.689  10.134  1.00  0.70           O  
ATOM   2955  OD2 ASP A 198     -17.635  11.607  10.488  1.00  0.70           O  
ATOM   2956  H   ASP A 198     -22.141  12.976  11.148  1.00  0.70           H  
ATOM   2957  HA  ASP A 198     -20.383  13.624   9.030  1.00  0.70           H  
ATOM   2958 1HB  ASP A 198     -19.931  13.302  11.544  1.00  0.70           H  
ATOM   2959 2HB  ASP A 198     -19.917  11.576  11.238  1.00  0.70           H  
ATOM   2960  N   GLN A 199     -21.265  10.439   9.161  1.00  0.68           N  
ATOM   2961  CA  GLN A 199     -21.356   9.209   8.394  1.00  0.68           C  
ATOM   2962  C   GLN A 199     -22.189   9.354   7.137  1.00  0.68           C  
ATOM   2963  O   GLN A 199     -21.823   8.812   6.094  1.00  0.68           O  
ATOM   2964  CB  GLN A 199     -21.900   8.117   9.280  1.00  0.68           C  
ATOM   2965  CG  GLN A 199     -20.908   7.659  10.298  1.00  0.68           C  
ATOM   2966  CD  GLN A 199     -21.509   6.744  11.244  1.00  0.68           C  
ATOM   2967  OE1 GLN A 199     -21.415   5.505  11.195  1.00  0.68           O  
ATOM   2968  NE2 GLN A 199     -22.192   7.368  12.155  1.00  0.68           N  
ATOM   2969  H   GLN A 199     -21.664  10.456  10.103  1.00  0.68           H  
ATOM   2970  HA  GLN A 199     -20.348   8.926   8.094  1.00  0.68           H  
ATOM   2971 1HB  GLN A 199     -22.749   8.527   9.836  1.00  0.68           H  
ATOM   2972 2HB  GLN A 199     -22.281   7.296   8.695  1.00  0.68           H  
ATOM   2973 1HG  GLN A 199     -20.083   7.157   9.797  1.00  0.68           H  
ATOM   2974 2HG  GLN A 199     -20.546   8.532  10.848  1.00  0.68           H  
ATOM   2975 1HE2 GLN A 199     -22.695   6.865  12.855  1.00  0.68           H  
ATOM   2976 2HE2 GLN A 199     -22.239   8.393  12.126  1.00  0.68           H  
ATOM   2977  N   VAL A 200     -23.264  10.140   7.177  1.00  0.67           N  
ATOM   2978  CA  VAL A 200     -24.007  10.325   5.942  1.00  0.67           C  
ATOM   2979  C   VAL A 200     -23.147  11.009   4.909  1.00  0.67           C  
ATOM   2980  O   VAL A 200     -23.094  10.587   3.753  1.00  0.67           O  
ATOM   2981  CB  VAL A 200     -25.238  11.204   6.115  1.00  0.67           C  
ATOM   2982  CG1 VAL A 200     -25.807  11.517   4.759  1.00  0.67           C  
ATOM   2983  CG2 VAL A 200     -26.237  10.530   6.911  1.00  0.67           C  
ATOM   2984  H   VAL A 200     -23.579  10.570   8.051  1.00  0.67           H  
ATOM   2985  HA  VAL A 200     -24.311   9.349   5.567  1.00  0.67           H  
ATOM   2986  HB  VAL A 200     -24.954  12.142   6.596  1.00  0.67           H  
ATOM   2987 1HG1 VAL A 200     -26.686  12.152   4.870  1.00  0.67           H  
ATOM   2988 2HG1 VAL A 200     -25.057  12.037   4.166  1.00  0.67           H  
ATOM   2989 3HG1 VAL A 200     -26.079  10.589   4.269  1.00  0.67           H  
ATOM   2990 1HG2 VAL A 200     -27.077  11.182   7.003  1.00  0.67           H  
ATOM   2991 2HG2 VAL A 200     -26.539   9.594   6.439  1.00  0.67           H  
ATOM   2992 3HG2 VAL A 200     -25.830  10.345   7.866  1.00  0.67           H  
ATOM   2993  N   TRP A 201     -22.455  12.067   5.318  1.00  0.67           N  
ATOM   2994  CA  TRP A 201     -21.648  12.794   4.363  1.00  0.67           C  
ATOM   2995  C   TRP A 201     -20.513  11.928   3.827  1.00  0.67           C  
ATOM   2996  O   TRP A 201     -20.244  11.941   2.621  1.00  0.67           O  
ATOM   2997  CB  TRP A 201     -21.093  14.053   4.999  1.00  0.67           C  
ATOM   2998  CG  TRP A 201     -22.086  15.167   5.200  1.00  0.67           C  
ATOM   2999  CD1 TRP A 201     -22.521  15.634   6.386  1.00  0.67           C  
ATOM   3000  CD2 TRP A 201     -22.741  15.983   4.196  1.00  0.67           C  
ATOM   3001  NE1 TRP A 201     -23.384  16.674   6.197  1.00  0.67           N  
ATOM   3002  CE2 TRP A 201     -23.506  16.914   4.870  1.00  0.67           C  
ATOM   3003  CE3 TRP A 201     -22.722  16.008   2.811  1.00  0.67           C  
ATOM   3004  CZ2 TRP A 201     -24.216  17.879   4.213  1.00  0.67           C  
ATOM   3005  CZ3 TRP A 201     -23.440  16.980   2.145  1.00  0.67           C  
ATOM   3006  CH2 TRP A 201     -24.164  17.900   2.830  1.00  0.67           C  
ATOM   3007  H   TRP A 201     -22.514  12.374   6.293  1.00  0.67           H  
ATOM   3008  HA  TRP A 201     -22.282  13.084   3.529  1.00  0.67           H  
ATOM   3009 1HB  TRP A 201     -20.699  13.794   5.979  1.00  0.67           H  
ATOM   3010 2HB  TRP A 201     -20.279  14.427   4.393  1.00  0.67           H  
ATOM   3011  HD1 TRP A 201     -22.218  15.251   7.354  1.00  0.67           H  
ATOM   3012  HE1 TRP A 201     -23.836  17.194   6.927  1.00  0.67           H  
ATOM   3013  HE3 TRP A 201     -22.145  15.287   2.264  1.00  0.67           H  
ATOM   3014  HZ2 TRP A 201     -24.782  18.618   4.750  1.00  0.67           H  
ATOM   3015  HZ3 TRP A 201     -23.403  16.996   1.056  1.00  0.67           H  
ATOM   3016  HH2 TRP A 201     -24.712  18.661   2.278  1.00  0.67           H  
ATOM   3017  N   MET A 202     -19.880  11.122   4.689  1.00  0.66           N  
ATOM   3018  CA  MET A 202     -18.814  10.272   4.183  1.00  0.66           C  
ATOM   3019  C   MET A 202     -19.387   9.245   3.215  1.00  0.66           C  
ATOM   3020  O   MET A 202     -18.793   8.964   2.168  1.00  0.66           O  
ATOM   3021  CB  MET A 202     -18.074   9.538   5.290  1.00  0.66           C  
ATOM   3022  CG  MET A 202     -16.863   8.807   4.726  1.00  0.66           C  
ATOM   3023  SD  MET A 202     -15.720   9.950   4.061  1.00  0.66           S  
ATOM   3024  CE  MET A 202     -14.873  10.328   5.544  1.00  0.66           C  
ATOM   3025  H   MET A 202     -20.112  11.133   5.684  1.00  0.66           H  
ATOM   3026  HA  MET A 202     -18.105  10.893   3.638  1.00  0.66           H  
ATOM   3027 1HB  MET A 202     -17.745  10.246   6.054  1.00  0.66           H  
ATOM   3028 2HB  MET A 202     -18.743   8.820   5.771  1.00  0.66           H  
ATOM   3029 1HG  MET A 202     -16.372   8.216   5.502  1.00  0.66           H  
ATOM   3030 2HG  MET A 202     -17.170   8.150   3.919  1.00  0.66           H  
ATOM   3031 1HE  MET A 202     -14.120  11.091   5.383  1.00  0.66           H  
ATOM   3032 2HE  MET A 202     -15.583  10.656   6.275  1.00  0.66           H  
ATOM   3033 3HE  MET A 202     -14.403   9.445   5.890  1.00  0.66           H  
ATOM   3034  N   ALA A 203     -20.553   8.683   3.555  1.00  0.65           N  
ATOM   3035  CA  ALA A 203     -21.198   7.695   2.709  1.00  0.65           C  
ATOM   3036  C   ALA A 203     -21.526   8.295   1.349  1.00  0.65           C  
ATOM   3037  O   ALA A 203     -21.370   7.623   0.327  1.00  0.65           O  
ATOM   3038  CB  ALA A 203     -22.453   7.159   3.374  1.00  0.65           C  
ATOM   3039  H   ALA A 203     -21.004   8.935   4.434  1.00  0.65           H  
ATOM   3040  HA  ALA A 203     -20.498   6.872   2.557  1.00  0.65           H  
ATOM   3041 1HB  ALA A 203     -22.913   6.403   2.741  1.00  0.65           H  
ATOM   3042 2HB  ALA A 203     -22.199   6.721   4.334  1.00  0.65           H  
ATOM   3043 3HB  ALA A 203     -23.147   7.978   3.528  1.00  0.65           H  
ATOM   3044  N   ARG A 204     -21.960   9.573   1.328  1.00  0.66           N  
ATOM   3045  CA  ARG A 204     -22.270  10.247   0.070  1.00  0.66           C  
ATOM   3046  C   ARG A 204     -20.996  10.441  -0.746  1.00  0.66           C  
ATOM   3047  O   ARG A 204     -20.991  10.245  -1.959  1.00  0.66           O  
ATOM   3048  CB  ARG A 204     -22.948  11.607   0.301  1.00  0.66           C  
ATOM   3049  CG  ARG A 204     -24.399  11.549   0.831  1.00  0.66           C  
ATOM   3050  CD  ARG A 204     -24.967  12.912   1.046  1.00  0.66           C  
ATOM   3051  NE  ARG A 204     -26.344  12.879   1.548  1.00  0.66           N  
ATOM   3052  CZ  ARG A 204     -26.998  13.962   2.026  1.00  0.66           C  
ATOM   3053  NH1 ARG A 204     -26.412  15.112   2.058  1.00  0.66           N  
ATOM   3054  NH2 ARG A 204     -28.230  13.905   2.473  1.00  0.66           N  
ATOM   3055  H   ARG A 204     -22.099  10.071   2.208  1.00  0.66           H  
ATOM   3056  HA  ARG A 204     -22.958   9.621  -0.496  1.00  0.66           H  
ATOM   3057 1HB  ARG A 204     -22.365  12.175   1.024  1.00  0.66           H  
ATOM   3058 2HB  ARG A 204     -22.955  12.174  -0.630  1.00  0.66           H  
ATOM   3059 1HG  ARG A 204     -25.030  11.004   0.143  1.00  0.66           H  
ATOM   3060 2HG  ARG A 204     -24.407  11.042   1.778  1.00  0.66           H  
ATOM   3061 1HD  ARG A 204     -24.353  13.442   1.776  1.00  0.66           H  
ATOM   3062 2HD  ARG A 204     -24.962  13.459   0.104  1.00  0.66           H  
ATOM   3063  HE  ARG A 204     -26.834  11.995   1.535  1.00  0.66           H  
ATOM   3064 1HH1 ARG A 204     -25.470  15.201   1.707  1.00  0.66           H  
ATOM   3065 2HH1 ARG A 204     -26.941  15.915   2.441  1.00  0.66           H  
ATOM   3066 1HH2 ARG A 204     -28.743  13.040   2.463  1.00  0.66           H  
ATOM   3067 2HH2 ARG A 204     -28.658  14.785   2.815  1.00  0.66           H  
ATOM   3068  N   TYR A 205     -19.888  10.770  -0.077  1.00  0.66           N  
ATOM   3069  CA  TYR A 205     -18.618  10.973  -0.771  1.00  0.66           C  
ATOM   3070  C   TYR A 205     -18.228   9.662  -1.478  1.00  0.66           C  
ATOM   3071  O   TYR A 205     -17.840   9.654  -2.655  1.00  0.66           O  
ATOM   3072  CB  TYR A 205     -17.545  11.455   0.215  1.00  0.66           C  
ATOM   3073  CG  TYR A 205     -16.256  11.892  -0.418  1.00  0.66           C  
ATOM   3074  CD1 TYR A 205     -16.200  13.138  -1.035  1.00  0.66           C  
ATOM   3075  CD2 TYR A 205     -15.135  11.100  -0.367  1.00  0.66           C  
ATOM   3076  CE1 TYR A 205     -15.030  13.569  -1.617  1.00  0.66           C  
ATOM   3077  CE2 TYR A 205     -13.952  11.536  -0.950  1.00  0.66           C  
ATOM   3078  CZ  TYR A 205     -13.901  12.758  -1.578  1.00  0.66           C  
ATOM   3079  OH  TYR A 205     -12.731  13.176  -2.175  1.00  0.66           O  
ATOM   3080  H   TYR A 205     -19.939  10.929   0.931  1.00  0.66           H  
ATOM   3081  HA  TYR A 205     -18.753  11.738  -1.533  1.00  0.66           H  
ATOM   3082 1HB  TYR A 205     -17.933  12.273   0.810  1.00  0.66           H  
ATOM   3083 2HB  TYR A 205     -17.313  10.650   0.909  1.00  0.66           H  
ATOM   3084  HD1 TYR A 205     -17.087  13.772  -1.064  1.00  0.66           H  
ATOM   3085  HD2 TYR A 205     -15.181  10.137   0.133  1.00  0.66           H  
ATOM   3086  HE1 TYR A 205     -14.994  14.543  -2.108  1.00  0.66           H  
ATOM   3087  HE2 TYR A 205     -13.060  10.908  -0.913  1.00  0.66           H  
ATOM   3088  HH  TYR A 205     -12.835  14.080  -2.461  1.00  0.66           H  
ATOM   3089  N   ILE A 206     -18.352   8.541  -0.754  1.00  0.68           N  
ATOM   3090  CA  ILE A 206     -18.032   7.231  -1.318  1.00  0.68           C  
ATOM   3091  C   ILE A 206     -18.958   6.900  -2.484  1.00  0.68           C  
ATOM   3092  O   ILE A 206     -18.492   6.493  -3.553  1.00  0.68           O  
ATOM   3093  CB  ILE A 206     -18.201   6.122  -0.263  1.00  0.68           C  
ATOM   3094  CG1 ILE A 206     -17.137   6.235   0.836  1.00  0.68           C  
ATOM   3095  CG2 ILE A 206     -18.147   4.756  -0.910  1.00  0.68           C  
ATOM   3096  CD1 ILE A 206     -17.419   5.354   2.010  1.00  0.68           C  
ATOM   3097  H   ILE A 206     -18.662   8.616   0.217  1.00  0.68           H  
ATOM   3098  HA  ILE A 206     -17.013   7.237  -1.679  1.00  0.68           H  
ATOM   3099  HB  ILE A 206     -19.173   6.242   0.212  1.00  0.68           H  
ATOM   3100 1HG1 ILE A 206     -16.171   5.962   0.435  1.00  0.68           H  
ATOM   3101 2HG1 ILE A 206     -17.096   7.271   1.186  1.00  0.68           H  
ATOM   3102 1HG2 ILE A 206     -18.314   4.010  -0.139  1.00  0.68           H  
ATOM   3103 2HG2 ILE A 206     -18.911   4.679  -1.668  1.00  0.68           H  
ATOM   3104 3HG2 ILE A 206     -17.203   4.592  -1.364  1.00  0.68           H  
ATOM   3105 1HD1 ILE A 206     -16.641   5.480   2.763  1.00  0.68           H  
ATOM   3106 2HD1 ILE A 206     -18.378   5.636   2.422  1.00  0.68           H  
ATOM   3107 3HD1 ILE A 206     -17.449   4.313   1.689  1.00  0.68           H  
ATOM   3108  N   LEU A 207     -20.257   7.117  -2.303  1.00  0.69           N  
ATOM   3109  CA  LEU A 207     -21.239   6.837  -3.338  1.00  0.69           C  
ATOM   3110  C   LEU A 207     -20.927   7.583  -4.621  1.00  0.69           C  
ATOM   3111  O   LEU A 207     -20.952   7.003  -5.711  1.00  0.69           O  
ATOM   3112  CB  LEU A 207     -22.626   7.251  -2.876  1.00  0.69           C  
ATOM   3113  CG  LEU A 207     -23.688   7.045  -3.842  1.00  0.69           C  
ATOM   3114  CD1 LEU A 207     -23.826   5.561  -4.166  1.00  0.69           C  
ATOM   3115  CD2 LEU A 207     -24.947   7.640  -3.276  1.00  0.69           C  
ATOM   3116  H   LEU A 207     -20.587   7.462  -1.401  1.00  0.69           H  
ATOM   3117  HA  LEU A 207     -21.230   5.768  -3.540  1.00  0.69           H  
ATOM   3118 1HB  LEU A 207     -22.874   6.722  -1.984  1.00  0.69           H  
ATOM   3119 2HB  LEU A 207     -22.603   8.310  -2.642  1.00  0.69           H  
ATOM   3120  HG  LEU A 207     -23.428   7.534  -4.740  1.00  0.69           H  
ATOM   3121 1HD1 LEU A 207     -24.602   5.427  -4.904  1.00  0.69           H  
ATOM   3122 2HD1 LEU A 207     -22.883   5.184  -4.565  1.00  0.69           H  
ATOM   3123 3HD1 LEU A 207     -24.083   5.012  -3.267  1.00  0.69           H  
ATOM   3124 1HD2 LEU A 207     -25.732   7.530  -3.988  1.00  0.69           H  
ATOM   3125 2HD2 LEU A 207     -25.210   7.131  -2.347  1.00  0.69           H  
ATOM   3126 3HD2 LEU A 207     -24.785   8.688  -3.081  1.00  0.69           H  
ATOM   3127  N   LEU A 208     -20.624   8.873  -4.491  1.00  0.71           N  
ATOM   3128  CA  LEU A 208     -20.325   9.698  -5.643  1.00  0.71           C  
ATOM   3129  C   LEU A 208     -19.115   9.177  -6.387  1.00  0.71           C  
ATOM   3130  O   LEU A 208     -19.148   9.062  -7.614  1.00  0.71           O  
ATOM   3131  CB  LEU A 208     -20.055  11.128  -5.156  1.00  0.71           C  
ATOM   3132  CG  LEU A 208     -21.288  11.878  -4.659  1.00  0.71           C  
ATOM   3133  CD1 LEU A 208     -20.883  13.151  -3.922  1.00  0.71           C  
ATOM   3134  CD2 LEU A 208     -22.107  12.202  -5.844  1.00  0.71           C  
ATOM   3135  H   LEU A 208     -20.623   9.296  -3.562  1.00  0.71           H  
ATOM   3136  HA  LEU A 208     -21.183   9.690  -6.309  1.00  0.71           H  
ATOM   3137 1HB  LEU A 208     -19.344  11.081  -4.330  1.00  0.71           H  
ATOM   3138 2HB  LEU A 208     -19.606  11.698  -5.968  1.00  0.71           H  
ATOM   3139  HG  LEU A 208     -21.861  11.246  -3.987  1.00  0.71           H  
ATOM   3140 1HD1 LEU A 208     -21.775  13.678  -3.586  1.00  0.71           H  
ATOM   3141 2HD1 LEU A 208     -20.274  12.885  -3.059  1.00  0.71           H  
ATOM   3142 3HD1 LEU A 208     -20.310  13.793  -4.588  1.00  0.71           H  
ATOM   3143 1HD2 LEU A 208     -23.014  12.724  -5.546  1.00  0.71           H  
ATOM   3144 2HD2 LEU A 208     -21.534  12.831  -6.523  1.00  0.71           H  
ATOM   3145 3HD2 LEU A 208     -22.346  11.280  -6.331  1.00  0.71           H  
ATOM   3146  N   ARG A 209     -18.079   8.772  -5.657  1.00  0.74           N  
ATOM   3147  CA  ARG A 209     -16.896   8.264  -6.324  1.00  0.74           C  
ATOM   3148  C   ARG A 209     -17.170   6.920  -7.012  1.00  0.74           C  
ATOM   3149  O   ARG A 209     -16.673   6.673  -8.116  1.00  0.74           O  
ATOM   3150  CB  ARG A 209     -15.752   8.169  -5.334  1.00  0.74           C  
ATOM   3151  CG  ARG A 209     -15.188   9.522  -4.908  1.00  0.74           C  
ATOM   3152  CD  ARG A 209     -14.071   9.358  -3.983  1.00  0.74           C  
ATOM   3153  NE  ARG A 209     -14.520   8.848  -2.729  1.00  0.74           N  
ATOM   3154  CZ  ARG A 209     -13.743   8.190  -1.863  1.00  0.74           C  
ATOM   3155  NH1 ARG A 209     -12.476   7.981  -2.145  1.00  0.74           N  
ATOM   3156  NH2 ARG A 209     -14.261   7.735  -0.750  1.00  0.74           N  
ATOM   3157  H   ARG A 209     -18.092   8.869  -4.637  1.00  0.74           H  
ATOM   3158  HA  ARG A 209     -16.606   8.985  -7.092  1.00  0.74           H  
ATOM   3159 1HB  ARG A 209     -16.100   7.666  -4.433  1.00  0.74           H  
ATOM   3160 2HB  ARG A 209     -14.940   7.588  -5.759  1.00  0.74           H  
ATOM   3161 1HG  ARG A 209     -14.841  10.068  -5.786  1.00  0.74           H  
ATOM   3162 2HG  ARG A 209     -15.968  10.097  -4.405  1.00  0.74           H  
ATOM   3163 1HD  ARG A 209     -13.349   8.654  -4.397  1.00  0.74           H  
ATOM   3164 2HD  ARG A 209     -13.590  10.320  -3.810  1.00  0.74           H  
ATOM   3165  HE  ARG A 209     -15.502   8.989  -2.489  1.00  0.74           H  
ATOM   3166 1HH1 ARG A 209     -12.088   8.325  -3.008  1.00  0.74           H  
ATOM   3167 2HH1 ARG A 209     -11.873   7.429  -1.507  1.00  0.74           H  
ATOM   3168 1HH2 ARG A 209     -15.238   7.892  -0.551  1.00  0.74           H  
ATOM   3169 2HH2 ARG A 209     -13.704   7.190  -0.112  1.00  0.74           H  
ATOM   3170  N   LEU A 210     -17.992   6.062  -6.399  1.00  0.76           N  
ATOM   3171  CA  LEU A 210     -18.307   4.785  -7.036  1.00  0.76           C  
ATOM   3172  C   LEU A 210     -19.091   5.012  -8.308  1.00  0.76           C  
ATOM   3173  O   LEU A 210     -18.874   4.343  -9.325  1.00  0.76           O  
ATOM   3174  CB  LEU A 210     -19.138   3.909  -6.111  1.00  0.76           C  
ATOM   3175  CG  LEU A 210     -18.427   3.406  -4.935  1.00  0.76           C  
ATOM   3176  CD1 LEU A 210     -19.353   2.775  -4.066  1.00  0.76           C  
ATOM   3177  CD2 LEU A 210     -17.355   2.431  -5.353  1.00  0.76           C  
ATOM   3178  H   LEU A 210     -18.376   6.290  -5.480  1.00  0.76           H  
ATOM   3179  HA  LEU A 210     -17.375   4.275  -7.281  1.00  0.76           H  
ATOM   3180 1HB  LEU A 210     -19.994   4.488  -5.759  1.00  0.76           H  
ATOM   3181 2HB  LEU A 210     -19.507   3.054  -6.674  1.00  0.76           H  
ATOM   3182  HG  LEU A 210     -18.008   4.213  -4.422  1.00  0.76           H  
ATOM   3183 1HD1 LEU A 210     -18.798   2.422  -3.202  1.00  0.76           H  
ATOM   3184 2HD1 LEU A 210     -20.114   3.493  -3.763  1.00  0.76           H  
ATOM   3185 3HD1 LEU A 210     -19.819   1.942  -4.579  1.00  0.76           H  
ATOM   3186 1HD2 LEU A 210     -16.832   2.066  -4.468  1.00  0.76           H  
ATOM   3187 2HD2 LEU A 210     -17.811   1.596  -5.877  1.00  0.76           H  
ATOM   3188 3HD2 LEU A 210     -16.649   2.923  -6.013  1.00  0.76           H  
ATOM   3189  N   ALA A 211     -20.010   5.971  -8.256  1.00  0.78           N  
ATOM   3190  CA  ALA A 211     -20.816   6.273  -9.412  1.00  0.78           C  
ATOM   3191  C   ALA A 211     -19.932   6.725 -10.558  1.00  0.78           C  
ATOM   3192  O   ALA A 211     -20.084   6.242 -11.685  1.00  0.78           O  
ATOM   3193  CB  ALA A 211     -21.814   7.340  -9.056  1.00  0.78           C  
ATOM   3194  H   ALA A 211     -20.168   6.484  -7.386  1.00  0.78           H  
ATOM   3195  HA  ALA A 211     -21.338   5.367  -9.713  1.00  0.78           H  
ATOM   3196 1HB  ALA A 211     -22.446   7.578  -9.899  1.00  0.78           H  
ATOM   3197 2HB  ALA A 211     -22.411   6.976  -8.243  1.00  0.78           H  
ATOM   3198 3HB  ALA A 211     -21.286   8.236  -8.746  1.00  0.78           H  
ATOM   3199  N   GLU A 212     -18.928   7.560 -10.250  1.00  0.79           N  
ATOM   3200  CA  GLU A 212     -18.025   8.026 -11.289  1.00  0.79           C  
ATOM   3201  C   GLU A 212     -17.268   6.857 -11.911  1.00  0.79           C  
ATOM   3202  O   GLU A 212     -17.164   6.757 -13.136  1.00  0.79           O  
ATOM   3203  CB  GLU A 212     -17.030   9.051 -10.719  1.00  0.79           C  
ATOM   3204  CG  GLU A 212     -17.635  10.409 -10.358  1.00  0.79           C  
ATOM   3205  CD  GLU A 212     -16.647  11.353  -9.693  1.00  0.79           C  
ATOM   3206  OE1 GLU A 212     -15.546  10.938  -9.409  1.00  0.79           O  
ATOM   3207  OE2 GLU A 212     -16.999  12.490  -9.474  1.00  0.79           O  
ATOM   3208  H   GLU A 212     -18.840   7.921  -9.298  1.00  0.79           H  
ATOM   3209  HA  GLU A 212     -18.618   8.507 -12.067  1.00  0.79           H  
ATOM   3210 1HB  GLU A 212     -16.575   8.645  -9.818  1.00  0.79           H  
ATOM   3211 2HB  GLU A 212     -16.231   9.219 -11.439  1.00  0.79           H  
ATOM   3212 1HG  GLU A 212     -18.005  10.875 -11.269  1.00  0.79           H  
ATOM   3213 2HG  GLU A 212     -18.483  10.253  -9.701  1.00  0.79           H  
ATOM   3214  N   GLN A 213     -16.827   5.907 -11.081  1.00  0.80           N  
ATOM   3215  CA  GLN A 213     -16.094   4.745 -11.588  1.00  0.80           C  
ATOM   3216  C   GLN A 213     -16.961   3.907 -12.516  1.00  0.80           C  
ATOM   3217  O   GLN A 213     -16.481   3.344 -13.503  1.00  0.80           O  
ATOM   3218  CB  GLN A 213     -15.594   3.854 -10.445  1.00  0.80           C  
ATOM   3219  CG  GLN A 213     -14.472   4.437  -9.611  1.00  0.80           C  
ATOM   3220  CD  GLN A 213     -14.060   3.497  -8.492  1.00  0.80           C  
ATOM   3221  OE1 GLN A 213     -14.885   2.771  -7.935  1.00  0.80           O  
ATOM   3222  NE2 GLN A 213     -12.769   3.483  -8.179  1.00  0.80           N  
ATOM   3223  H   GLN A 213     -16.951   6.031 -10.073  1.00  0.80           H  
ATOM   3224  HA  GLN A 213     -15.237   5.101 -12.155  1.00  0.80           H  
ATOM   3225 1HB  GLN A 213     -16.424   3.641  -9.772  1.00  0.80           H  
ATOM   3226 2HB  GLN A 213     -15.255   2.903 -10.851  1.00  0.80           H  
ATOM   3227 1HG  GLN A 213     -13.609   4.618 -10.249  1.00  0.80           H  
ATOM   3228 2HG  GLN A 213     -14.813   5.369  -9.168  1.00  0.80           H  
ATOM   3229 1HE2 GLN A 213     -12.434   2.872  -7.460  1.00  0.80           H  
ATOM   3230 2HE2 GLN A 213     -12.129   4.080  -8.663  1.00  0.80           H  
ATOM   3231  N   ALA A 214     -18.247   3.839 -12.196  1.00  0.80           N  
ATOM   3232  CA  ALA A 214     -19.221   3.074 -12.954  1.00  0.80           C  
ATOM   3233  C   ALA A 214     -19.764   3.818 -14.186  1.00  0.80           C  
ATOM   3234  O   ALA A 214     -20.591   3.266 -14.915  1.00  0.80           O  
ATOM   3235  CB  ALA A 214     -20.361   2.684 -12.040  1.00  0.80           C  
ATOM   3236  H   ALA A 214     -18.561   4.316 -11.348  1.00  0.80           H  
ATOM   3237  HA  ALA A 214     -18.730   2.170 -13.310  1.00  0.80           H  
ATOM   3238 1HB  ALA A 214     -21.069   2.079 -12.594  1.00  0.80           H  
ATOM   3239 2HB  ALA A 214     -19.970   2.116 -11.196  1.00  0.80           H  
ATOM   3240 3HB  ALA A 214     -20.840   3.570 -11.666  1.00  0.80           H  
ATOM   3241  N   GLY A 215     -19.344   5.070 -14.418  1.00  0.79           N  
ATOM   3242  CA  GLY A 215     -19.831   5.831 -15.569  1.00  0.79           C  
ATOM   3243  C   GLY A 215     -21.232   6.433 -15.392  1.00  0.79           C  
ATOM   3244  O   GLY A 215     -21.903   6.746 -16.379  1.00  0.79           O  
ATOM   3245  H   GLY A 215     -18.651   5.507 -13.810  1.00  0.79           H  
ATOM   3246 1HA  GLY A 215     -19.123   6.635 -15.772  1.00  0.79           H  
ATOM   3247 2HA  GLY A 215     -19.826   5.186 -16.444  1.00  0.79           H  
ATOM   3248  N   VAL A 216     -21.676   6.573 -14.147  1.00  0.78           N  
ATOM   3249  CA  VAL A 216     -23.003   7.092 -13.805  1.00  0.78           C  
ATOM   3250  C   VAL A 216     -22.927   8.270 -12.833  1.00  0.78           C  
ATOM   3251  O   VAL A 216     -21.865   8.570 -12.291  1.00  0.78           O  
ATOM   3252  CB  VAL A 216     -23.882   5.951 -13.262  1.00  0.78           C  
ATOM   3253  CG1 VAL A 216     -24.129   4.888 -14.310  1.00  0.78           C  
ATOM   3254  CG2 VAL A 216     -23.136   5.311 -12.217  1.00  0.78           C  
ATOM   3255  H   VAL A 216     -21.058   6.313 -13.377  1.00  0.78           H  
ATOM   3256  HA  VAL A 216     -23.468   7.438 -14.717  1.00  0.78           H  
ATOM   3257  HB  VAL A 216     -24.838   6.346 -12.912  1.00  0.78           H  
ATOM   3258 1HG1 VAL A 216     -24.722   4.085 -13.876  1.00  0.78           H  
ATOM   3259 2HG1 VAL A 216     -24.667   5.329 -15.151  1.00  0.78           H  
ATOM   3260 3HG1 VAL A 216     -23.179   4.481 -14.657  1.00  0.78           H  
ATOM   3261 1HG2 VAL A 216     -23.704   4.497 -11.825  1.00  0.78           H  
ATOM   3262 2HG2 VAL A 216     -22.217   4.949 -12.638  1.00  0.78           H  
ATOM   3263 3HG2 VAL A 216     -22.923   6.022 -11.454  1.00  0.78           H  
ATOM   3264  N   VAL A 217     -24.044   8.974 -12.641  1.00  0.78           N  
ATOM   3265  CA  VAL A 217     -24.039  10.132 -11.749  1.00  0.78           C  
ATOM   3266  C   VAL A 217     -25.126  10.062 -10.684  1.00  0.78           C  
ATOM   3267  O   VAL A 217     -26.245   9.614 -10.932  1.00  0.78           O  
ATOM   3268  CB  VAL A 217     -24.175  11.438 -12.588  1.00  0.78           C  
ATOM   3269  CG1 VAL A 217     -25.467  11.450 -13.342  1.00  0.78           C  
ATOM   3270  CG2 VAL A 217     -24.097  12.672 -11.686  1.00  0.78           C  
ATOM   3271  H   VAL A 217     -24.904   8.703 -13.120  1.00  0.78           H  
ATOM   3272  HA  VAL A 217     -23.077  10.165 -11.239  1.00  0.78           H  
ATOM   3273  HB  VAL A 217     -23.364  11.464 -13.314  1.00  0.78           H  
ATOM   3274 1HG1 VAL A 217     -25.542  12.358 -13.941  1.00  0.78           H  
ATOM   3275 2HG1 VAL A 217     -25.529  10.581 -13.993  1.00  0.78           H  
ATOM   3276 3HG1 VAL A 217     -26.260  11.428 -12.609  1.00  0.78           H  
ATOM   3277 1HG2 VAL A 217     -24.170  13.568 -12.299  1.00  0.78           H  
ATOM   3278 2HG2 VAL A 217     -24.915  12.671 -10.969  1.00  0.78           H  
ATOM   3279 3HG2 VAL A 217     -23.147  12.675 -11.153  1.00  0.78           H  
ATOM   3280  N   ILE A 218     -24.786  10.503  -9.482  1.00  0.78           N  
ATOM   3281  CA  ILE A 218     -25.741  10.510  -8.385  1.00  0.78           C  
ATOM   3282  C   ILE A 218     -26.461  11.826  -8.289  1.00  0.78           C  
ATOM   3283  O   ILE A 218     -25.825  12.878  -8.184  1.00  0.78           O  
ATOM   3284  CB  ILE A 218     -25.042  10.365  -7.040  1.00  0.78           C  
ATOM   3285  CG1 ILE A 218     -24.208   9.177  -7.017  1.00  0.78           C  
ATOM   3286  CG2 ILE A 218     -26.054  10.272  -5.935  1.00  0.78           C  
ATOM   3287  CD1 ILE A 218     -24.985   7.966  -7.191  1.00  0.78           C  
ATOM   3288  H   ILE A 218     -23.849  10.850  -9.330  1.00  0.78           H  
ATOM   3289  HA  ILE A 218     -26.472   9.714  -8.531  1.00  0.78           H  
ATOM   3290  HB  ILE A 218     -24.437  11.216  -6.874  1.00  0.78           H  
ATOM   3291 1HG1 ILE A 218     -23.486   9.248  -7.817  1.00  0.78           H  
ATOM   3292 2HG1 ILE A 218     -23.672   9.153  -6.088  1.00  0.78           H  
ATOM   3293 1HG2 ILE A 218     -25.538  10.167  -4.998  1.00  0.78           H  
ATOM   3294 2HG2 ILE A 218     -26.676  11.162  -5.907  1.00  0.78           H  
ATOM   3295 3HG2 ILE A 218     -26.668   9.418  -6.103  1.00  0.78           H  
ATOM   3296 1HD1 ILE A 218     -24.350   7.090  -7.173  1.00  0.78           H  
ATOM   3297 2HD1 ILE A 218     -25.688   7.906  -6.392  1.00  0.78           H  
ATOM   3298 3HD1 ILE A 218     -25.503   8.033  -8.123  1.00  0.78           H  
ATOM   3299  N   SER A 219     -27.776  11.771  -8.284  1.00  0.80           N  
ATOM   3300  CA  SER A 219     -28.542  12.966  -8.077  1.00  0.80           C  
ATOM   3301  C   SER A 219     -29.244  12.871  -6.749  1.00  0.80           C  
ATOM   3302  O   SER A 219     -29.906  11.878  -6.435  1.00  0.80           O  
ATOM   3303  CB  SER A 219     -29.566  13.188  -9.147  1.00  0.80           C  
ATOM   3304  OG  SER A 219     -30.350  14.319  -8.832  1.00  0.80           O  
ATOM   3305  H   SER A 219     -28.252  10.881  -8.424  1.00  0.80           H  
ATOM   3306  HA  SER A 219     -27.871  13.824  -8.052  1.00  0.80           H  
ATOM   3307 1HB  SER A 219     -29.069  13.338 -10.100  1.00  0.80           H  
ATOM   3308 2HB  SER A 219     -30.202  12.303  -9.236  1.00  0.80           H  
ATOM   3309  HG  SER A 219     -29.818  15.085  -9.100  1.00  0.80           H  
ATOM   3310  N   PHE A 220     -29.097  13.915  -5.963  1.00  0.84           N  
ATOM   3311  CA  PHE A 220     -29.775  13.999  -4.689  1.00  0.84           C  
ATOM   3312  C   PHE A 220     -30.930  14.996  -4.807  1.00  0.84           C  
ATOM   3313  O   PHE A 220     -31.473  15.456  -3.800  1.00  0.84           O  
ATOM   3314  CB  PHE A 220     -28.798  14.382  -3.578  1.00  0.84           C  
ATOM   3315  CG  PHE A 220     -27.728  13.352  -3.236  1.00  0.84           C  
ATOM   3316  CD1 PHE A 220     -26.410  13.530  -3.659  1.00  0.84           C  
ATOM   3317  CD2 PHE A 220     -28.027  12.226  -2.466  1.00  0.84           C  
ATOM   3318  CE1 PHE A 220     -25.428  12.617  -3.323  1.00  0.84           C  
ATOM   3319  CE2 PHE A 220     -27.037  11.313  -2.135  1.00  0.84           C  
ATOM   3320  CZ  PHE A 220     -25.740  11.517  -2.565  1.00  0.84           C  
ATOM   3321  H   PHE A 220     -28.519  14.688  -6.267  1.00  0.84           H  
ATOM   3322  HA  PHE A 220     -30.195  13.023  -4.441  1.00  0.84           H  
ATOM   3323 1HB  PHE A 220     -28.282  15.283  -3.872  1.00  0.84           H  
ATOM   3324 2HB  PHE A 220     -29.350  14.607  -2.677  1.00  0.84           H  
ATOM   3325  HD1 PHE A 220     -26.156  14.406  -4.258  1.00  0.84           H  
ATOM   3326  HD2 PHE A 220     -29.055  12.069  -2.118  1.00  0.84           H  
ATOM   3327  HE1 PHE A 220     -24.406  12.771  -3.657  1.00  0.84           H  
ATOM   3328  HE2 PHE A 220     -27.282  10.438  -1.532  1.00  0.84           H  
ATOM   3329  HZ  PHE A 220     -24.960  10.808  -2.304  1.00  0.84           H  
ATOM   3330  N   ASP A 221     -31.277  15.372  -6.046  1.00  0.89           N  
ATOM   3331  CA  ASP A 221     -32.383  16.297  -6.259  1.00  0.89           C  
ATOM   3332  C   ASP A 221     -33.688  15.675  -5.830  1.00  0.89           C  
ATOM   3333  O   ASP A 221     -33.919  14.493  -6.055  1.00  0.89           O  
ATOM   3334  CB  ASP A 221     -32.440  16.764  -7.701  1.00  0.89           C  
ATOM   3335  CG  ASP A 221     -31.296  17.749  -8.040  1.00  0.89           C  
ATOM   3336  OD1 ASP A 221     -30.646  18.267  -7.135  1.00  0.89           O  
ATOM   3337  OD2 ASP A 221     -31.071  17.954  -9.205  1.00  0.89           O  
ATOM   3338  H   ASP A 221     -30.812  14.971  -6.861  1.00  0.89           H  
ATOM   3339  HA  ASP A 221     -32.230  17.170  -5.644  1.00  0.89           H  
ATOM   3340 1HB  ASP A 221     -32.381  15.903  -8.368  1.00  0.89           H  
ATOM   3341 2HB  ASP A 221     -33.396  17.252  -7.889  1.00  0.89           H  
ATOM   3342  N   SER A 222     -34.564  16.487  -5.253  1.00  0.97           N  
ATOM   3343  CA  SER A 222     -35.858  16.003  -4.792  1.00  0.97           C  
ATOM   3344  C   SER A 222     -36.760  15.453  -5.888  1.00  0.97           C  
ATOM   3345  O   SER A 222     -37.535  14.531  -5.658  1.00  0.97           O  
ATOM   3346  CB  SER A 222     -36.590  17.148  -4.162  1.00  0.97           C  
ATOM   3347  OG  SER A 222     -36.869  18.107  -5.141  1.00  0.97           O  
ATOM   3348  H   SER A 222     -34.313  17.450  -5.104  1.00  0.97           H  
ATOM   3349  HA  SER A 222     -35.682  15.220  -4.057  1.00  0.97           H  
ATOM   3350 1HB  SER A 222     -37.513  16.798  -3.728  1.00  0.97           H  
ATOM   3351 2HB  SER A 222     -35.996  17.588  -3.362  1.00  0.97           H  
ATOM   3352  HG  SER A 222     -37.681  18.567  -4.851  1.00  0.97           H  
ATOM   3353  N   LYS A 223     -36.629  15.970  -7.097  1.00  1.07           N  
ATOM   3354  CA  LYS A 223     -37.441  15.486  -8.199  1.00  1.07           C  
ATOM   3355  C   LYS A 223     -36.662  15.530  -9.521  1.00  1.07           C  
ATOM   3356  O   LYS A 223     -36.849  16.462 -10.299  1.00  1.07           O  
ATOM   3357  CB  LYS A 223     -38.731  16.305  -8.264  1.00  1.07           C  
ATOM   3358  CG  LYS A 223     -39.738  15.825  -9.265  1.00  1.07           C  
ATOM   3359  CD  LYS A 223     -41.027  16.632  -9.182  1.00  1.07           C  
ATOM   3360  CE  LYS A 223     -42.066  16.121 -10.173  1.00  1.07           C  
ATOM   3361  NZ  LYS A 223     -43.321  16.926 -10.125  1.00  1.07           N  
ATOM   3362  H   LYS A 223     -35.975  16.726  -7.233  1.00  1.07           H  
ATOM   3363  HA  LYS A 223     -37.724  14.453  -8.001  1.00  1.07           H  
ATOM   3364 1HB  LYS A 223     -39.215  16.302  -7.281  1.00  1.07           H  
ATOM   3365 2HB  LYS A 223     -38.491  17.340  -8.502  1.00  1.07           H  
ATOM   3366 1HG  LYS A 223     -39.320  15.947 -10.259  1.00  1.07           H  
ATOM   3367 2HG  LYS A 223     -39.957  14.767  -9.107  1.00  1.07           H  
ATOM   3368 1HD  LYS A 223     -41.435  16.552  -8.177  1.00  1.07           H  
ATOM   3369 2HD  LYS A 223     -40.820  17.679  -9.392  1.00  1.07           H  
ATOM   3370 1HE  LYS A 223     -41.654  16.162 -11.174  1.00  1.07           H  
ATOM   3371 2HE  LYS A 223     -42.303  15.084  -9.935  1.00  1.07           H  
ATOM   3372 1HZ  LYS A 223     -43.989  16.556 -10.793  1.00  1.07           H  
ATOM   3373 2HZ  LYS A 223     -43.720  16.884  -9.199  1.00  1.07           H  
ATOM   3374 3HZ  LYS A 223     -43.109  17.880 -10.359  1.00  1.07           H  
ATOM   3375  N   PRO A 224     -35.747  14.566  -9.788  1.00  1.21           N  
ATOM   3376  CA  PRO A 224     -34.884  14.496 -10.968  1.00  1.21           C  
ATOM   3377  C   PRO A 224     -35.634  14.457 -12.300  1.00  1.21           C  
ATOM   3378  O   PRO A 224     -35.086  14.820 -13.341  1.00  1.21           O  
ATOM   3379  CB  PRO A 224     -34.147  13.166 -10.763  1.00  1.21           C  
ATOM   3380  CG  PRO A 224     -34.194  12.922  -9.287  1.00  1.21           C  
ATOM   3381  CD  PRO A 224     -35.548  13.443  -8.851  1.00  1.21           C  
ATOM   3382  HA  PRO A 224     -34.178  15.341 -10.947  1.00  1.21           H  
ATOM   3383 1HB  PRO A 224     -34.633  12.371 -11.340  1.00  1.21           H  
ATOM   3384 2HB  PRO A 224     -33.117  13.247 -11.144  1.00  1.21           H  
ATOM   3385 1HG  PRO A 224     -34.059  11.865  -9.081  1.00  1.21           H  
ATOM   3386 2HG  PRO A 224     -33.361  13.448  -8.784  1.00  1.21           H  
ATOM   3387 1HD  PRO A 224     -36.328  12.678  -8.987  1.00  1.21           H  
ATOM   3388 2HD  PRO A 224     -35.466  13.762  -7.822  1.00  1.21           H  
ATOM   3389  N   VAL A 225     -36.882  13.999 -12.265  1.00  1.35           N  
ATOM   3390  CA  VAL A 225     -37.703  13.890 -13.459  1.00  1.35           C  
ATOM   3391  C   VAL A 225     -39.000  14.661 -13.237  1.00  1.35           C  
ATOM   3392  O   VAL A 225     -39.660  14.498 -12.216  1.00  1.35           O  
ATOM   3393  CB  VAL A 225     -37.953  12.412 -13.821  1.00  1.35           C  
ATOM   3394  CG1 VAL A 225     -38.849  12.332 -15.063  1.00  1.35           C  
ATOM   3395  CG2 VAL A 225     -36.589  11.716 -14.068  1.00  1.35           C  
ATOM   3396  H   VAL A 225     -37.280  13.720 -11.384  1.00  1.35           H  
ATOM   3397  HA  VAL A 225     -37.172  14.350 -14.293  1.00  1.35           H  
ATOM   3398  HB  VAL A 225     -38.478  11.920 -13.001  1.00  1.35           H  
ATOM   3399 1HG1 VAL A 225     -39.042  11.310 -15.316  1.00  1.35           H  
ATOM   3400 2HG1 VAL A 225     -39.783  12.819 -14.863  1.00  1.35           H  
ATOM   3401 3HG1 VAL A 225     -38.353  12.822 -15.902  1.00  1.35           H  
ATOM   3402 1HG2 VAL A 225     -36.734  10.694 -14.316  1.00  1.35           H  
ATOM   3403 2HG2 VAL A 225     -36.071  12.213 -14.893  1.00  1.35           H  
ATOM   3404 3HG2 VAL A 225     -35.979  11.769 -13.181  1.00  1.35           H  
ATOM   3405  N   GLU A 226     -39.365  15.475 -14.219  1.00  1.46           N  
ATOM   3406  CA  GLU A 226     -40.525  16.373 -14.175  1.00  1.46           C  
ATOM   3407  C   GLU A 226     -41.923  15.743 -14.042  1.00  1.46           C  
ATOM   3408  O   GLU A 226     -42.858  16.419 -13.603  1.00  1.46           O  
ATOM   3409  CB  GLU A 226     -40.511  17.247 -15.426  1.00  1.46           C  
ATOM   3410  CG  GLU A 226     -39.364  18.256 -15.472  1.00  1.46           C  
ATOM   3411  CD  GLU A 226     -39.352  19.101 -16.731  1.00  1.46           C  
ATOM   3412  OE1 GLU A 226     -40.154  18.857 -17.601  1.00  1.46           O  
ATOM   3413  OE2 GLU A 226     -38.538  19.991 -16.814  1.00  1.46           O  
ATOM   3414  H   GLU A 226     -38.769  15.515 -15.034  1.00  1.46           H  
ATOM   3415  HA  GLU A 226     -40.384  17.023 -13.311  1.00  1.46           H  
ATOM   3416 1HB  GLU A 226     -40.439  16.614 -16.311  1.00  1.46           H  
ATOM   3417 2HB  GLU A 226     -41.449  17.798 -15.494  1.00  1.46           H  
ATOM   3418 1HG  GLU A 226     -39.446  18.915 -14.609  1.00  1.46           H  
ATOM   3419 2HG  GLU A 226     -38.420  17.716 -15.392  1.00  1.46           H  
ATOM   3420  N   GLY A 227     -42.087  14.488 -14.442  1.00  1.52           N  
ATOM   3421  CA  GLY A 227     -43.409  13.859 -14.412  1.00  1.52           C  
ATOM   3422  C   GLY A 227     -43.842  13.402 -13.014  1.00  1.52           C  
ATOM   3423  O   GLY A 227     -43.196  13.696 -12.006  1.00  1.52           O  
ATOM   3424  H   GLY A 227     -41.289  13.977 -14.778  1.00  1.52           H  
ATOM   3425 1HA  GLY A 227     -44.145  14.559 -14.807  1.00  1.52           H  
ATOM   3426 2HA  GLY A 227     -43.406  13.001 -15.082  1.00  1.52           H  
ATOM   3427  N   ASP A 228     -44.936  12.645 -12.948  1.00  1.50           N  
ATOM   3428  CA  ASP A 228     -45.508  12.230 -11.662  1.00  1.50           C  
ATOM   3429  C   ASP A 228     -44.756  11.043 -11.052  1.00  1.50           C  
ATOM   3430  O   ASP A 228     -45.262   9.920 -11.022  1.00  1.50           O  
ATOM   3431  CB  ASP A 228     -46.984  11.855 -11.865  1.00  1.50           C  
ATOM   3432  CG  ASP A 228     -47.815  11.677 -10.574  1.00  1.50           C  
ATOM   3433  OD1 ASP A 228     -47.433  12.180  -9.535  1.00  1.50           O  
ATOM   3434  OD2 ASP A 228     -48.836  11.032 -10.653  1.00  1.50           O  
ATOM   3435  H   ASP A 228     -45.410  12.389 -13.802  1.00  1.50           H  
ATOM   3436  HA  ASP A 228     -45.443  13.068 -10.969  1.00  1.50           H  
ATOM   3437 1HB  ASP A 228     -47.465  12.619 -12.474  1.00  1.50           H  
ATOM   3438 2HB  ASP A 228     -47.035  10.922 -12.427  1.00  1.50           H  
ATOM   3439  N   TRP A 229     -43.551  11.309 -10.561  1.00  1.39           N  
ATOM   3440  CA  TRP A 229     -42.698  10.263 -10.011  1.00  1.39           C  
ATOM   3441  C   TRP A 229     -42.454  10.460  -8.527  1.00  1.39           C  
ATOM   3442  O   TRP A 229     -42.452  11.586  -8.027  1.00  1.39           O  
ATOM   3443  CB  TRP A 229     -41.339  10.241 -10.711  1.00  1.39           C  
ATOM   3444  CG  TRP A 229     -41.450  10.009 -12.168  1.00  1.39           C  
ATOM   3445  CD1 TRP A 229     -41.507  10.970 -13.117  1.00  1.39           C  
ATOM   3446  CD2 TRP A 229     -41.575   8.759 -12.858  1.00  1.39           C  
ATOM   3447  NE1 TRP A 229     -41.650  10.407 -14.357  1.00  1.39           N  
ATOM   3448  CE2 TRP A 229     -41.696   9.059 -14.219  1.00  1.39           C  
ATOM   3449  CE3 TRP A 229     -41.599   7.426 -12.445  1.00  1.39           C  
ATOM   3450  CZ2 TRP A 229     -41.831   8.084 -15.165  1.00  1.39           C  
ATOM   3451  CZ3 TRP A 229     -41.731   6.446 -13.406  1.00  1.39           C  
ATOM   3452  CH2 TRP A 229     -41.841   6.769 -14.730  1.00  1.39           C  
ATOM   3453  H   TRP A 229     -43.217  12.269 -10.647  1.00  1.39           H  
ATOM   3454  HA  TRP A 229     -43.187   9.301 -10.153  1.00  1.39           H  
ATOM   3455 1HB  TRP A 229     -40.835  11.196 -10.553  1.00  1.39           H  
ATOM   3456 2HB  TRP A 229     -40.713   9.463 -10.274  1.00  1.39           H  
ATOM   3457  HD1 TRP A 229     -41.440  12.036 -12.914  1.00  1.39           H  
ATOM   3458  HE1 TRP A 229     -41.713  10.904 -15.231  1.00  1.39           H  
ATOM   3459  HE3 TRP A 229     -41.513   7.167 -11.392  1.00  1.39           H  
ATOM   3460  HZ2 TRP A 229     -41.927   8.323 -16.215  1.00  1.39           H  
ATOM   3461  HZ3 TRP A 229     -41.746   5.404 -13.085  1.00  1.39           H  
ATOM   3462  HH2 TRP A 229     -41.940   5.975 -15.451  1.00  1.39           H  
ATOM   3463  N   TYR A 230     -42.217   9.363  -7.822  1.00  1.24           N  
ATOM   3464  CA  TYR A 230     -41.851   9.456  -6.417  1.00  1.24           C  
ATOM   3465  C   TYR A 230     -40.601  10.319  -6.349  1.00  1.24           C  
ATOM   3466  O   TYR A 230     -39.683  10.126  -7.151  1.00  1.24           O  
ATOM   3467  CB  TYR A 230     -41.596   8.061  -5.840  1.00  1.24           C  
ATOM   3468  CG  TYR A 230     -41.214   8.010  -4.362  1.00  1.24           C  
ATOM   3469  CD1 TYR A 230     -42.150   8.112  -3.341  1.00  1.24           C  
ATOM   3470  CD2 TYR A 230     -39.909   7.859  -4.047  1.00  1.24           C  
ATOM   3471  CE1 TYR A 230     -41.722   8.061  -2.002  1.00  1.24           C  
ATOM   3472  CE2 TYR A 230     -39.480   7.813  -2.733  1.00  1.24           C  
ATOM   3473  CZ  TYR A 230     -40.376   7.915  -1.710  1.00  1.24           C  
ATOM   3474  OH  TYR A 230     -39.953   7.866  -0.387  1.00  1.24           O  
ATOM   3475  H   TYR A 230     -42.267   8.458  -8.264  1.00  1.24           H  
ATOM   3476  HA  TYR A 230     -42.643   9.949  -5.862  1.00  1.24           H  
ATOM   3477 1HB  TYR A 230     -42.494   7.453  -5.970  1.00  1.24           H  
ATOM   3478 2HB  TYR A 230     -40.800   7.579  -6.406  1.00  1.24           H  
ATOM   3479  HD1 TYR A 230     -43.207   8.220  -3.574  1.00  1.24           H  
ATOM   3480  HD2 TYR A 230     -39.191   7.785  -4.853  1.00  1.24           H  
ATOM   3481  HE1 TYR A 230     -42.434   8.128  -1.191  1.00  1.24           H  
ATOM   3482  HE2 TYR A 230     -38.419   7.698  -2.519  1.00  1.24           H  
ATOM   3483  HH  TYR A 230     -38.968   7.810  -0.344  1.00  1.24           H  
ATOM   3484  N   GLY A 231     -40.574  11.276  -5.421  1.00  1.08           N  
ATOM   3485  CA  GLY A 231     -39.424  12.165  -5.300  1.00  1.08           C  
ATOM   3486  C   GLY A 231     -38.309  11.489  -4.523  1.00  1.08           C  
ATOM   3487  O   GLY A 231     -38.414  10.310  -4.202  1.00  1.08           O  
ATOM   3488  H   GLY A 231     -41.362  11.387  -4.801  1.00  1.08           H  
ATOM   3489 1HA  GLY A 231     -39.067  12.439  -6.294  1.00  1.08           H  
ATOM   3490 2HA  GLY A 231     -39.717  13.088  -4.802  1.00  1.08           H  
ATOM   3491  N   THR A 232     -37.256  12.232  -4.219  1.00  0.95           N  
ATOM   3492  CA  THR A 232     -36.110  11.675  -3.515  1.00  0.95           C  
ATOM   3493  C   THR A 232     -35.902  12.437  -2.190  1.00  0.95           C  
ATOM   3494  O   THR A 232     -35.642  13.650  -2.154  1.00  0.95           O  
ATOM   3495  CB  THR A 232     -34.878  11.741  -4.441  1.00  0.95           C  
ATOM   3496  OG1 THR A 232     -35.157  11.062  -5.670  1.00  0.95           O  
ATOM   3497  CG2 THR A 232     -33.761  11.032  -3.867  1.00  0.95           C  
ATOM   3498  H   THR A 232     -37.253  13.194  -4.526  1.00  0.95           H  
ATOM   3499  HA  THR A 232     -36.308  10.633  -3.265  1.00  0.95           H  
ATOM   3500  HB  THR A 232     -34.618  12.765  -4.611  1.00  0.95           H  
ATOM   3501  HG1 THR A 232     -34.469  11.298  -6.307  1.00  0.95           H  
ATOM   3502 1HG2 THR A 232     -32.928  11.105  -4.550  1.00  0.95           H  
ATOM   3503 2HG2 THR A 232     -33.507  11.450  -2.944  1.00  0.95           H  
ATOM   3504 3HG2 THR A 232     -34.030   9.993  -3.721  1.00  0.95           H  
ATOM   3505  N   LEU A 233     -36.084  11.707  -1.105  1.00  0.84           N  
ATOM   3506  CA  LEU A 233     -36.078  12.215   0.261  1.00  0.84           C  
ATOM   3507  C   LEU A 233     -35.005  11.643   1.179  1.00  0.84           C  
ATOM   3508  O   LEU A 233     -34.390  10.614   0.904  1.00  0.84           O  
ATOM   3509  CB  LEU A 233     -37.446  11.944   0.895  1.00  0.84           C  
ATOM   3510  CG  LEU A 233     -38.679  12.583   0.216  1.00  0.84           C  
ATOM   3511  CD1 LEU A 233     -39.934  12.052   0.868  1.00  0.84           C  
ATOM   3512  CD2 LEU A 233     -38.618  14.103   0.397  1.00  0.84           C  
ATOM   3513  H   LEU A 233     -36.266  10.710  -1.232  1.00  0.84           H  
ATOM   3514  HA  LEU A 233     -35.935  13.292   0.218  1.00  0.84           H  
ATOM   3515 1HB  LEU A 233     -37.603  10.865   0.901  1.00  0.84           H  
ATOM   3516 2HB  LEU A 233     -37.420  12.288   1.936  1.00  0.84           H  
ATOM   3517  HG  LEU A 233     -38.702  12.326  -0.845  1.00  0.84           H  
ATOM   3518 1HD1 LEU A 233     -40.798  12.506   0.394  1.00  0.84           H  
ATOM   3519 2HD1 LEU A 233     -39.982  10.966   0.746  1.00  0.84           H  
ATOM   3520 3HD1 LEU A 233     -39.928  12.301   1.934  1.00  0.84           H  
ATOM   3521 1HD2 LEU A 233     -39.488  14.559  -0.046  1.00  0.84           H  
ATOM   3522 2HD2 LEU A 233     -38.603  14.339   1.465  1.00  0.84           H  
ATOM   3523 3HD2 LEU A 233     -37.717  14.494  -0.073  1.00  0.84           H  
ATOM   3524  N   ALA A 234     -34.785  12.327   2.282  1.00  0.77           N  
ATOM   3525  CA  ALA A 234     -33.981  11.761   3.350  1.00  0.77           C  
ATOM   3526  C   ALA A 234     -34.950  11.562   4.504  1.00  0.77           C  
ATOM   3527  O   ALA A 234     -35.960  12.252   4.582  1.00  0.77           O  
ATOM   3528  CB  ALA A 234     -32.782  12.623   3.720  1.00  0.77           C  
ATOM   3529  H   ALA A 234     -35.273  13.214   2.421  1.00  0.77           H  
ATOM   3530  HA  ALA A 234     -33.622  10.781   3.047  1.00  0.77           H  
ATOM   3531 1HB  ALA A 234     -32.240  12.139   4.536  1.00  0.77           H  
ATOM   3532 2HB  ALA A 234     -32.129  12.717   2.863  1.00  0.77           H  
ATOM   3533 3HB  ALA A 234     -33.088  13.598   4.027  1.00  0.77           H  
ATOM   3534  N   HIS A 235     -34.681  10.612   5.376  1.00  0.72           N  
ATOM   3535  CA  HIS A 235     -35.588  10.394   6.495  1.00  0.72           C  
ATOM   3536  C   HIS A 235     -34.731  10.319   7.741  1.00  0.72           C  
ATOM   3537  O   HIS A 235     -33.662   9.698   7.722  1.00  0.72           O  
ATOM   3538  CB  HIS A 235     -36.354   9.079   6.314  1.00  0.72           C  
ATOM   3539  CG  HIS A 235     -37.039   8.944   4.972  1.00  0.72           C  
ATOM   3540  ND1 HIS A 235     -38.300   9.422   4.711  1.00  0.72           N  
ATOM   3541  CD2 HIS A 235     -36.598   8.388   3.816  1.00  0.72           C  
ATOM   3542  CE1 HIS A 235     -38.615   9.160   3.446  1.00  0.72           C  
ATOM   3543  NE2 HIS A 235     -37.596   8.529   2.887  1.00  0.72           N  
ATOM   3544  H   HIS A 235     -33.849  10.042   5.256  1.00  0.72           H  
ATOM   3545  HA  HIS A 235     -36.291  11.219   6.600  1.00  0.72           H  
ATOM   3546 1HB  HIS A 235     -35.694   8.239   6.462  1.00  0.72           H  
ATOM   3547 2HB  HIS A 235     -37.121   9.020   7.074  1.00  0.72           H  
ATOM   3548  HD2 HIS A 235     -35.627   7.913   3.651  1.00  0.72           H  
ATOM   3549  HE1 HIS A 235     -39.553   9.421   2.952  1.00  0.72           H  
ATOM   3550  HE2 HIS A 235     -37.533   8.190   1.909  1.00  0.72           H  
ATOM   3551  N   VAL A 236     -35.154  10.976   8.814  1.00  0.69           N  
ATOM   3552  CA  VAL A 236     -34.298  10.944   9.994  1.00  0.69           C  
ATOM   3553  C   VAL A 236     -34.961  10.403  11.232  1.00  0.69           C  
ATOM   3554  O   VAL A 236     -35.974  10.922  11.708  1.00  0.69           O  
ATOM   3555  CB  VAL A 236     -33.707  12.338  10.270  1.00  0.69           C  
ATOM   3556  CG1 VAL A 236     -32.835  12.285  11.525  1.00  0.69           C  
ATOM   3557  CG2 VAL A 236     -32.888  12.763   9.043  1.00  0.69           C  
ATOM   3558  H   VAL A 236     -36.055  11.459   8.793  1.00  0.69           H  
ATOM   3559  HA  VAL A 236     -33.453  10.288   9.786  1.00  0.69           H  
ATOM   3560  HB  VAL A 236     -34.504  13.060  10.455  1.00  0.69           H  
ATOM   3561 1HG1 VAL A 236     -32.408  13.268  11.717  1.00  0.69           H  
ATOM   3562 2HG1 VAL A 236     -33.442  11.981  12.380  1.00  0.69           H  
ATOM   3563 3HG1 VAL A 236     -32.035  11.563  11.386  1.00  0.69           H  
ATOM   3564 1HG2 VAL A 236     -32.427  13.714   9.199  1.00  0.69           H  
ATOM   3565 2HG2 VAL A 236     -32.132  12.040   8.883  1.00  0.69           H  
ATOM   3566 3HG2 VAL A 236     -33.523  12.816   8.165  1.00  0.69           H  
ATOM   3567  N   ASN A 237     -34.374   9.330  11.742  1.00  0.67           N  
ATOM   3568  CA  ASN A 237     -34.855   8.668  12.925  1.00  0.67           C  
ATOM   3569  C   ASN A 237     -34.216   9.330  14.121  1.00  0.67           C  
ATOM   3570  O   ASN A 237     -33.005   9.578  14.124  1.00  0.67           O  
ATOM   3571  CB  ASN A 237     -34.550   7.209  12.909  1.00  0.67           C  
ATOM   3572  CG  ASN A 237     -35.135   6.514  11.771  1.00  0.67           C  
ATOM   3573  OD1 ASN A 237     -35.888   7.118  11.011  1.00  0.67           O  
ATOM   3574  ND2 ASN A 237     -34.844   5.253  11.628  1.00  0.67           N  
ATOM   3575  H   ASN A 237     -33.537   8.963  11.301  1.00  0.67           H  
ATOM   3576  HA  ASN A 237     -35.920   8.798  12.995  1.00  0.67           H  
ATOM   3577 1HB  ASN A 237     -33.507   7.092  12.918  1.00  0.67           H  
ATOM   3578 2HB  ASN A 237     -34.940   6.770  13.788  1.00  0.67           H  
ATOM   3579 1HD2 ASN A 237     -35.230   4.736  10.867  1.00  0.67           H  
ATOM   3580 2HD2 ASN A 237     -34.262   4.791  12.299  1.00  0.67           H  
ATOM   3581  N   TYR A 238     -35.008   9.606  15.135  1.00  0.68           N  
ATOM   3582  CA  TYR A 238     -34.483  10.272  16.308  1.00  0.68           C  
ATOM   3583  C   TYR A 238     -35.093   9.793  17.620  1.00  0.68           C  
ATOM   3584  O   TYR A 238     -36.312   9.611  17.754  1.00  0.68           O  
ATOM   3585  CB  TYR A 238     -34.626  11.789  16.115  1.00  0.68           C  
ATOM   3586  CG  TYR A 238     -34.196  12.654  17.272  1.00  0.68           C  
ATOM   3587  CD1 TYR A 238     -33.178  12.293  18.085  1.00  0.68           C  
ATOM   3588  CD2 TYR A 238     -34.820  13.827  17.488  1.00  0.68           C  
ATOM   3589  CE1 TYR A 238     -32.812  13.052  19.117  1.00  0.68           C  
ATOM   3590  CE2 TYR A 238     -34.440  14.624  18.519  1.00  0.68           C  
ATOM   3591  CZ  TYR A 238     -33.440  14.232  19.342  1.00  0.68           C  
ATOM   3592  OH  TYR A 238     -33.059  15.006  20.380  1.00  0.68           O  
ATOM   3593  H   TYR A 238     -36.001   9.390  15.060  1.00  0.68           H  
ATOM   3594  HA  TYR A 238     -33.417  10.055  16.366  1.00  0.68           H  
ATOM   3595 1HB  TYR A 238     -34.054  12.086  15.241  1.00  0.68           H  
ATOM   3596 2HB  TYR A 238     -35.664  12.016  15.897  1.00  0.68           H  
ATOM   3597  HD1 TYR A 238     -32.665  11.386  17.908  1.00  0.68           H  
ATOM   3598  HD2 TYR A 238     -35.616  14.136  16.828  1.00  0.68           H  
ATOM   3599  HE1 TYR A 238     -32.024  12.711  19.739  1.00  0.68           H  
ATOM   3600  HE2 TYR A 238     -34.935  15.557  18.674  1.00  0.68           H  
ATOM   3601  HH  TYR A 238     -33.501  15.854  20.321  1.00  0.68           H  
ATOM   3602  N   ALA A 239     -34.200   9.512  18.574  1.00  0.69           N  
ATOM   3603  CA  ALA A 239     -34.567   9.125  19.922  1.00  0.69           C  
ATOM   3604  C   ALA A 239     -33.598   9.720  20.937  1.00  0.69           C  
ATOM   3605  O   ALA A 239     -32.382   9.677  20.754  1.00  0.69           O  
ATOM   3606  CB  ALA A 239     -34.533   7.619  20.045  1.00  0.69           C  
ATOM   3607  H   ALA A 239     -33.208   9.618  18.349  1.00  0.69           H  
ATOM   3608  HA  ALA A 239     -35.567   9.503  20.136  1.00  0.69           H  
ATOM   3609 1HB  ALA A 239     -34.813   7.330  21.046  1.00  0.69           H  
ATOM   3610 2HB  ALA A 239     -35.221   7.198  19.357  1.00  0.69           H  
ATOM   3611 3HB  ALA A 239     -33.531   7.254  19.831  1.00  0.69           H  
ATOM   3612  N   THR A 240     -34.132  10.234  22.032  1.00  0.71           N  
ATOM   3613  CA  THR A 240     -33.300  10.729  23.121  1.00  0.71           C  
ATOM   3614  C   THR A 240     -33.099   9.554  24.045  1.00  0.71           C  
ATOM   3615  O   THR A 240     -33.861   8.601  23.944  1.00  0.71           O  
ATOM   3616  CB  THR A 240     -34.014  11.843  23.872  1.00  0.71           C  
ATOM   3617  OG1 THR A 240     -35.184  11.273  24.518  1.00  0.71           O  
ATOM   3618  CG2 THR A 240     -34.453  12.929  22.894  1.00  0.71           C  
ATOM   3619  H   THR A 240     -35.145  10.274  22.123  1.00  0.71           H  
ATOM   3620  HA  THR A 240     -32.346  11.071  22.750  1.00  0.71           H  
ATOM   3621  HB  THR A 240     -33.349  12.258  24.618  1.00  0.71           H  
ATOM   3622  HG1 THR A 240     -35.491  11.841  25.245  1.00  0.71           H  
ATOM   3623 1HG2 THR A 240     -34.970  13.725  23.434  1.00  0.71           H  
ATOM   3624 2HG2 THR A 240     -33.579  13.335  22.401  1.00  0.71           H  
ATOM   3625 3HG2 THR A 240     -35.121  12.503  22.147  1.00  0.71           H  
ATOM   3626  N   ALA A 241     -32.200   9.598  25.024  1.00  0.74           N  
ATOM   3627  CA  ALA A 241     -32.163   8.436  25.908  1.00  0.74           C  
ATOM   3628  C   ALA A 241     -33.533   8.233  26.570  1.00  0.74           C  
ATOM   3629  O   ALA A 241     -34.010   7.103  26.720  1.00  0.74           O  
ATOM   3630  CB  ALA A 241     -31.092   8.601  26.965  1.00  0.74           C  
ATOM   3631  H   ALA A 241     -31.539  10.365  25.163  1.00  0.74           H  
ATOM   3632  HA  ALA A 241     -31.938   7.556  25.307  1.00  0.74           H  
ATOM   3633 1HB  ALA A 241     -31.070   7.719  27.604  1.00  0.74           H  
ATOM   3634 2HB  ALA A 241     -30.121   8.727  26.478  1.00  0.74           H  
ATOM   3635 3HB  ALA A 241     -31.307   9.484  27.568  1.00  0.74           H  
ATOM   3636  N   SER A 242     -34.211   9.336  26.889  1.00  0.76           N  
ATOM   3637  CA  SER A 242     -35.506   9.279  27.551  1.00  0.76           C  
ATOM   3638  C   SER A 242     -36.608   8.711  26.641  1.00  0.76           C  
ATOM   3639  O   SER A 242     -37.675   8.345  27.125  1.00  0.76           O  
ATOM   3640  CB  SER A 242     -35.884  10.659  28.076  1.00  0.76           C  
ATOM   3641  OG  SER A 242     -36.193  11.568  27.042  1.00  0.76           O  
ATOM   3642  H   SER A 242     -33.794  10.242  26.703  1.00  0.76           H  
ATOM   3643  HA  SER A 242     -35.412   8.618  28.414  1.00  0.76           H  
ATOM   3644 1HB  SER A 242     -36.728  10.573  28.755  1.00  0.76           H  
ATOM   3645 2HB  SER A 242     -35.044  11.052  28.651  1.00  0.76           H  
ATOM   3646  HG  SER A 242     -35.541  11.425  26.355  1.00  0.76           H  
ATOM   3647  N   SER A 243     -36.348   8.629  25.321  1.00  0.77           N  
ATOM   3648  CA  SER A 243     -37.314   8.108  24.357  1.00  0.77           C  
ATOM   3649  C   SER A 243     -37.194   6.587  24.288  1.00  0.77           C  
ATOM   3650  O   SER A 243     -38.038   5.913  23.687  1.00  0.77           O  
ATOM   3651  CB  SER A 243     -37.011   8.613  22.968  1.00  0.77           C  
ATOM   3652  OG  SER A 243     -37.040  10.019  22.870  1.00  0.77           O  
ATOM   3653  H   SER A 243     -35.439   8.908  24.963  1.00  0.77           H  
ATOM   3654  HA  SER A 243     -38.318   8.394  24.653  1.00  0.77           H  
ATOM   3655 1HB  SER A 243     -36.037   8.254  22.696  1.00  0.77           H  
ATOM   3656 2HB  SER A 243     -37.713   8.179  22.262  1.00  0.77           H  
ATOM   3657  HG  SER A 243     -36.391  10.362  23.519  1.00  0.77           H  
ATOM   3658  N   LEU A 244     -36.116   6.059  24.884  1.00  0.78           N  
ATOM   3659  CA  LEU A 244     -35.781   4.645  24.865  1.00  0.78           C  
ATOM   3660  C   LEU A 244     -36.120   3.986  26.207  1.00  0.78           C  
ATOM   3661  O   LEU A 244     -36.216   2.761  26.311  1.00  0.78           O  
ATOM   3662  CB  LEU A 244     -34.299   4.526  24.494  1.00  0.78           C  
ATOM   3663  CG  LEU A 244     -33.982   5.151  23.115  1.00  0.78           C  
ATOM   3664  CD1 LEU A 244     -32.491   5.121  22.825  1.00  0.78           C  
ATOM   3665  CD2 LEU A 244     -34.766   4.390  22.064  1.00  0.78           C  
ATOM   3666  H   LEU A 244     -35.467   6.668  25.379  1.00  0.78           H  
ATOM   3667  HA  LEU A 244     -36.369   4.161  24.088  1.00  0.78           H  
ATOM   3668 1HB  LEU A 244     -33.702   5.037  25.249  1.00  0.78           H  
ATOM   3669 2HB  LEU A 244     -34.019   3.475  24.472  1.00  0.78           H  
ATOM   3670  HG  LEU A 244     -34.294   6.195  23.117  1.00  0.78           H  
ATOM   3671 1HD1 LEU A 244     -32.304   5.579  21.852  1.00  0.78           H  
ATOM   3672 2HD1 LEU A 244     -31.962   5.682  23.594  1.00  0.78           H  
ATOM   3673 3HD1 LEU A 244     -32.141   4.092  22.818  1.00  0.78           H  
ATOM   3674 1HD2 LEU A 244     -34.588   4.821  21.081  1.00  0.78           H  
ATOM   3675 2HD2 LEU A 244     -34.458   3.346  22.061  1.00  0.78           H  
ATOM   3676 3HD2 LEU A 244     -35.823   4.455  22.301  1.00  0.78           H  
ATOM   3677  N   GLU A 245     -36.335   4.820  27.221  1.00  0.77           N  
ATOM   3678  CA  GLU A 245     -36.709   4.367  28.561  1.00  0.77           C  
ATOM   3679  C   GLU A 245     -38.159   3.885  28.557  1.00  0.77           C  
ATOM   3680  O   GLU A 245     -38.867   4.043  27.568  1.00  0.77           O  
ATOM   3681  CB  GLU A 245     -36.533   5.473  29.614  1.00  0.77           C  
ATOM   3682  CG  GLU A 245     -35.093   5.887  29.894  1.00  0.77           C  
ATOM   3683  CD  GLU A 245     -34.977   6.937  30.990  1.00  0.77           C  
ATOM   3684  OE1 GLU A 245     -35.987   7.476  31.385  1.00  0.77           O  
ATOM   3685  OE2 GLU A 245     -33.878   7.191  31.431  1.00  0.77           O  
ATOM   3686  H   GLU A 245     -36.170   5.811  27.058  1.00  0.77           H  
ATOM   3687  HA  GLU A 245     -36.070   3.527  28.835  1.00  0.77           H  
ATOM   3688 1HB  GLU A 245     -37.070   6.366  29.283  1.00  0.77           H  
ATOM   3689 2HB  GLU A 245     -36.978   5.158  30.556  1.00  0.77           H  
ATOM   3690 1HG  GLU A 245     -34.527   5.005  30.189  1.00  0.77           H  
ATOM   3691 2HG  GLU A 245     -34.656   6.271  28.983  1.00  0.77           H  
ATOM   3692  N   ASP A 246     -38.610   3.297  29.668  1.00  0.75           N  
ATOM   3693  CA  ASP A 246     -39.978   2.764  29.780  1.00  0.75           C  
ATOM   3694  C   ASP A 246     -41.078   3.817  29.553  1.00  0.75           C  
ATOM   3695  O   ASP A 246     -42.201   3.475  29.191  1.00  0.75           O  
ATOM   3696  CB  ASP A 246     -40.173   2.105  31.147  1.00  0.75           C  
ATOM   3697  CG  ASP A 246     -39.398   0.772  31.305  1.00  0.75           C  
ATOM   3698  OD1 ASP A 246     -38.904   0.239  30.312  1.00  0.75           O  
ATOM   3699  OD2 ASP A 246     -39.304   0.303  32.411  1.00  0.75           O  
ATOM   3700  H   ASP A 246     -37.985   3.205  30.456  1.00  0.75           H  
ATOM   3701  HA  ASP A 246     -40.103   1.997  29.017  1.00  0.75           H  
ATOM   3702 1HB  ASP A 246     -39.851   2.792  31.931  1.00  0.75           H  
ATOM   3703 2HB  ASP A 246     -41.235   1.911  31.304  1.00  0.75           H  
ATOM   3704  N   GLY A 247     -40.757   5.092  29.784  1.00  0.73           N  
ATOM   3705  CA  GLY A 247     -41.688   6.201  29.568  1.00  0.73           C  
ATOM   3706  C   GLY A 247     -41.491   6.788  28.159  1.00  0.73           C  
ATOM   3707  O   GLY A 247     -42.029   7.853  27.825  1.00  0.73           O  
ATOM   3708  H   GLY A 247     -39.818   5.307  30.088  1.00  0.73           H  
ATOM   3709 1HA  GLY A 247     -42.713   5.849  29.684  1.00  0.73           H  
ATOM   3710 2HA  GLY A 247     -41.519   6.972  30.318  1.00  0.73           H  
ATOM   3711  N   GLY A 248     -40.717   6.077  27.345  1.00  0.71           N  
ATOM   3712  CA  GLY A 248     -40.312   6.480  26.017  1.00  0.71           C  
ATOM   3713  C   GLY A 248     -41.432   6.926  25.105  1.00  0.71           C  
ATOM   3714  O   GLY A 248     -41.384   8.036  24.590  1.00  0.71           O  
ATOM   3715  H   GLY A 248     -40.331   5.193  27.664  1.00  0.71           H  
ATOM   3716 1HA  GLY A 248     -39.600   7.286  26.118  1.00  0.71           H  
ATOM   3717 2HA  GLY A 248     -39.778   5.649  25.559  1.00  0.71           H  
ATOM   3718  N   LEU A 249     -42.456   6.110  24.901  1.00  0.69           N  
ATOM   3719  CA  LEU A 249     -43.525   6.531  23.998  1.00  0.69           C  
ATOM   3720  C   LEU A 249     -44.109   7.893  24.397  1.00  0.69           C  
ATOM   3721  O   LEU A 249     -44.405   8.725  23.535  1.00  0.69           O  
ATOM   3722  CB  LEU A 249     -44.621   5.484  23.929  1.00  0.69           C  
ATOM   3723  CG  LEU A 249     -45.722   5.762  22.938  1.00  0.69           C  
ATOM   3724  CD1 LEU A 249     -45.105   5.804  21.523  1.00  0.69           C  
ATOM   3725  CD2 LEU A 249     -46.779   4.669  23.048  1.00  0.69           C  
ATOM   3726  H   LEU A 249     -42.457   5.189  25.337  1.00  0.69           H  
ATOM   3727  HA  LEU A 249     -43.112   6.627  23.005  1.00  0.69           H  
ATOM   3728 1HB  LEU A 249     -44.164   4.562  23.622  1.00  0.69           H  
ATOM   3729 2HB  LEU A 249     -45.057   5.351  24.918  1.00  0.69           H  
ATOM   3730  HG  LEU A 249     -46.172   6.730  23.145  1.00  0.69           H  
ATOM   3731 1HD1 LEU A 249     -45.887   6.001  20.791  1.00  0.69           H  
ATOM   3732 2HD1 LEU A 249     -44.353   6.592  21.471  1.00  0.69           H  
ATOM   3733 3HD1 LEU A 249     -44.636   4.845  21.300  1.00  0.69           H  
ATOM   3734 1HD2 LEU A 249     -47.575   4.853  22.328  1.00  0.69           H  
ATOM   3735 2HD2 LEU A 249     -46.326   3.698  22.846  1.00  0.69           H  
ATOM   3736 3HD2 LEU A 249     -47.193   4.666  24.056  1.00  0.69           H  
ATOM   3737  N   ALA A 250     -44.298   8.142  25.703  1.00  0.67           N  
ATOM   3738  CA  ALA A 250     -44.831   9.443  26.111  1.00  0.67           C  
ATOM   3739  C   ALA A 250     -43.874  10.557  25.692  1.00  0.67           C  
ATOM   3740  O   ALA A 250     -44.300  11.602  25.188  1.00  0.67           O  
ATOM   3741  CB  ALA A 250     -45.049   9.490  27.612  1.00  0.67           C  
ATOM   3742  H   ALA A 250     -44.037   7.452  26.397  1.00  0.67           H  
ATOM   3743  HA  ALA A 250     -45.781   9.599  25.602  1.00  0.67           H  
ATOM   3744 1HB  ALA A 250     -45.456  10.460  27.889  1.00  0.67           H  
ATOM   3745 2HB  ALA A 250     -45.743   8.705  27.904  1.00  0.67           H  
ATOM   3746 3HB  ALA A 250     -44.097   9.339  28.119  1.00  0.67           H  
ATOM   3747  N   VAL A 251     -42.573  10.302  25.847  1.00  0.67           N  
ATOM   3748  CA  VAL A 251     -41.546  11.266  25.471  1.00  0.67           C  
ATOM   3749  C   VAL A 251     -41.550  11.519  23.976  1.00  0.67           C  
ATOM   3750  O   VAL A 251     -41.430  12.662  23.532  1.00  0.67           O  
ATOM   3751  CB  VAL A 251     -40.162  10.792  25.902  1.00  0.67           C  
ATOM   3752  CG1 VAL A 251     -39.111  11.695  25.311  1.00  0.67           C  
ATOM   3753  CG2 VAL A 251     -40.076  10.780  27.415  1.00  0.67           C  
ATOM   3754  H   VAL A 251     -42.291   9.410  26.267  1.00  0.67           H  
ATOM   3755  HA  VAL A 251     -41.758  12.204  25.982  1.00  0.67           H  
ATOM   3756  HB  VAL A 251     -39.989   9.801  25.524  1.00  0.67           H  
ATOM   3757 1HG1 VAL A 251     -38.139  11.337  25.602  1.00  0.67           H  
ATOM   3758 2HG1 VAL A 251     -39.189  11.676  24.223  1.00  0.67           H  
ATOM   3759 3HG1 VAL A 251     -39.253  12.710  25.670  1.00  0.67           H  
ATOM   3760 1HG2 VAL A 251     -39.091  10.433  27.717  1.00  0.67           H  
ATOM   3761 2HG2 VAL A 251     -40.244  11.783  27.798  1.00  0.67           H  
ATOM   3762 3HG2 VAL A 251     -40.833  10.106  27.811  1.00  0.67           H  
ATOM   3763  N   ILE A 252     -41.697  10.450  23.205  1.00  0.67           N  
ATOM   3764  CA  ILE A 252     -41.736  10.539  21.759  1.00  0.67           C  
ATOM   3765  C   ILE A 252     -42.898  11.402  21.320  1.00  0.67           C  
ATOM   3766  O   ILE A 252     -42.733  12.287  20.483  1.00  0.67           O  
ATOM   3767  CB  ILE A 252     -41.857   9.142  21.143  1.00  0.67           C  
ATOM   3768  CG1 ILE A 252     -40.557   8.364  21.364  1.00  0.67           C  
ATOM   3769  CG2 ILE A 252     -42.224   9.219  19.720  1.00  0.67           C  
ATOM   3770  CD1 ILE A 252     -40.660   6.884  21.058  1.00  0.67           C  
ATOM   3771  H   ILE A 252     -41.774   9.540  23.654  1.00  0.67           H  
ATOM   3772  HA  ILE A 252     -40.811  10.995  21.413  1.00  0.67           H  
ATOM   3773  HB  ILE A 252     -42.635   8.599  21.665  1.00  0.67           H  
ATOM   3774 1HG1 ILE A 252     -39.775   8.790  20.733  1.00  0.67           H  
ATOM   3775 2HG1 ILE A 252     -40.259   8.477  22.405  1.00  0.67           H  
ATOM   3776 1HG2 ILE A 252     -42.317   8.213  19.334  1.00  0.67           H  
ATOM   3777 2HG2 ILE A 252     -43.172   9.740  19.620  1.00  0.67           H  
ATOM   3778 3HG2 ILE A 252     -41.481   9.743  19.181  1.00  0.67           H  
ATOM   3779 1HD1 ILE A 252     -39.706   6.435  21.261  1.00  0.67           H  
ATOM   3780 2HD1 ILE A 252     -41.399   6.420  21.681  1.00  0.67           H  
ATOM   3781 3HD1 ILE A 252     -40.924   6.738  20.013  1.00  0.67           H  
ATOM   3782  N   LYS A 253     -44.070  11.188  21.901  1.00  0.68           N  
ATOM   3783  CA  LYS A 253     -45.203  12.012  21.524  1.00  0.68           C  
ATOM   3784  C   LYS A 253     -44.951  13.487  21.873  1.00  0.68           C  
ATOM   3785  O   LYS A 253     -45.288  14.376  21.083  1.00  0.68           O  
ATOM   3786  CB  LYS A 253     -46.464  11.467  22.177  1.00  0.68           C  
ATOM   3787  CG  LYS A 253     -46.910  10.131  21.562  1.00  0.68           C  
ATOM   3788  CD  LYS A 253     -48.143   9.576  22.235  1.00  0.68           C  
ATOM   3789  CE  LYS A 253     -48.598   8.283  21.573  1.00  0.68           C  
ATOM   3790  NZ  LYS A 253     -49.780   7.695  22.268  1.00  0.68           N  
ATOM   3791  H   LYS A 253     -44.175  10.438  22.588  1.00  0.68           H  
ATOM   3792  HA  LYS A 253     -45.331  11.944  20.446  1.00  0.68           H  
ATOM   3793 1HB  LYS A 253     -46.280  11.307  23.244  1.00  0.68           H  
ATOM   3794 2HB  LYS A 253     -47.274  12.186  22.078  1.00  0.68           H  
ATOM   3795 1HG  LYS A 253     -47.105  10.270  20.510  1.00  0.68           H  
ATOM   3796 2HG  LYS A 253     -46.098   9.406  21.664  1.00  0.68           H  
ATOM   3797 1HD  LYS A 253     -47.912   9.372  23.284  1.00  0.68           H  
ATOM   3798 2HD  LYS A 253     -48.948  10.307  22.190  1.00  0.68           H  
ATOM   3799 1HE  LYS A 253     -48.863   8.489  20.537  1.00  0.68           H  
ATOM   3800 2HE  LYS A 253     -47.786   7.568  21.589  1.00  0.68           H  
ATOM   3801 1HZ  LYS A 253     -50.056   6.839  21.803  1.00  0.68           H  
ATOM   3802 2HZ  LYS A 253     -49.536   7.492  23.228  1.00  0.68           H  
ATOM   3803 3HZ  LYS A 253     -50.548   8.351  22.248  1.00  0.68           H  
ATOM   3804  N   LYS A 254     -44.307  13.754  23.020  1.00  0.69           N  
ATOM   3805  CA  LYS A 254     -43.981  15.132  23.397  1.00  0.69           C  
ATOM   3806  C   LYS A 254     -42.970  15.731  22.412  1.00  0.69           C  
ATOM   3807  O   LYS A 254     -43.074  16.901  22.024  1.00  0.69           O  
ATOM   3808  CB  LYS A 254     -43.426  15.177  24.823  1.00  0.69           C  
ATOM   3809  CG  LYS A 254     -44.456  14.886  25.907  1.00  0.69           C  
ATOM   3810  CD  LYS A 254     -43.823  14.874  27.290  1.00  0.69           C  
ATOM   3811  CE  LYS A 254     -44.846  14.538  28.362  1.00  0.69           C  
ATOM   3812  NZ  LYS A 254     -44.231  14.490  29.718  1.00  0.69           N  
ATOM   3813  H   LYS A 254     -44.068  12.990  23.657  1.00  0.69           H  
ATOM   3814  HA  LYS A 254     -44.892  15.730  23.354  1.00  0.69           H  
ATOM   3815 1HB  LYS A 254     -42.628  14.444  24.922  1.00  0.69           H  
ATOM   3816 2HB  LYS A 254     -42.995  16.157  25.016  1.00  0.69           H  
ATOM   3817 1HG  LYS A 254     -45.231  15.652  25.878  1.00  0.69           H  
ATOM   3818 2HG  LYS A 254     -44.922  13.925  25.717  1.00  0.69           H  
ATOM   3819 1HD  LYS A 254     -43.029  14.123  27.312  1.00  0.69           H  
ATOM   3820 2HD  LYS A 254     -43.386  15.848  27.502  1.00  0.69           H  
ATOM   3821 1HE  LYS A 254     -45.631  15.291  28.355  1.00  0.69           H  
ATOM   3822 2HE  LYS A 254     -45.286  13.564  28.139  1.00  0.69           H  
ATOM   3823 1HZ  LYS A 254     -44.939  14.263  30.402  1.00  0.69           H  
ATOM   3824 2HZ  LYS A 254     -43.509  13.784  29.734  1.00  0.69           H  
ATOM   3825 3HZ  LYS A 254     -43.828  15.390  29.938  1.00  0.69           H  
ATOM   3826  N   ALA A 255     -42.000  14.918  21.980  1.00  0.70           N  
ATOM   3827  CA  ALA A 255     -41.005  15.375  21.020  1.00  0.70           C  
ATOM   3828  C   ALA A 255     -41.682  15.795  19.737  1.00  0.70           C  
ATOM   3829  O   ALA A 255     -41.368  16.843  19.164  1.00  0.70           O  
ATOM   3830  CB  ALA A 255     -40.023  14.263  20.714  1.00  0.70           C  
ATOM   3831  H   ALA A 255     -41.939  13.971  22.348  1.00  0.70           H  
ATOM   3832  HA  ALA A 255     -40.485  16.234  21.440  1.00  0.70           H  
ATOM   3833 1HB  ALA A 255     -39.291  14.619  19.993  1.00  0.70           H  
ATOM   3834 2HB  ALA A 255     -39.523  13.953  21.632  1.00  0.70           H  
ATOM   3835 3HB  ALA A 255     -40.550  13.419  20.292  1.00  0.70           H  
ATOM   3836  N   ILE A 256     -42.675  15.012  19.335  1.00  0.71           N  
ATOM   3837  CA  ILE A 256     -43.424  15.280  18.132  1.00  0.71           C  
ATOM   3838  C   ILE A 256     -44.210  16.571  18.258  1.00  0.71           C  
ATOM   3839  O   ILE A 256     -44.231  17.364  17.316  1.00  0.71           O  
ATOM   3840  CB  ILE A 256     -44.313  14.100  17.770  1.00  0.71           C  
ATOM   3841  CG1 ILE A 256     -43.422  12.949  17.372  1.00  0.71           C  
ATOM   3842  CG2 ILE A 256     -45.214  14.469  16.639  1.00  0.71           C  
ATOM   3843  CD1 ILE A 256     -44.112  11.650  17.231  1.00  0.71           C  
ATOM   3844  H   ILE A 256     -42.880  14.162  19.866  1.00  0.71           H  
ATOM   3845  HA  ILE A 256     -42.715  15.401  17.317  1.00  0.71           H  
ATOM   3846  HB  ILE A 256     -44.902  13.796  18.631  1.00  0.71           H  
ATOM   3847 1HG1 ILE A 256     -42.978  13.197  16.459  1.00  0.71           H  
ATOM   3848 2HG1 ILE A 256     -42.634  12.842  18.112  1.00  0.71           H  
ATOM   3849 1HG2 ILE A 256     -45.804  13.610  16.405  1.00  0.71           H  
ATOM   3850 2HG2 ILE A 256     -45.861  15.298  16.928  1.00  0.71           H  
ATOM   3851 3HG2 ILE A 256     -44.617  14.752  15.780  1.00  0.71           H  
ATOM   3852 1HD1 ILE A 256     -43.384  10.900  16.936  1.00  0.71           H  
ATOM   3853 2HD1 ILE A 256     -44.555  11.382  18.184  1.00  0.71           H  
ATOM   3854 3HD1 ILE A 256     -44.889  11.723  16.471  1.00  0.71           H  
ATOM   3855  N   GLU A 257     -44.862  16.790  19.404  1.00  0.73           N  
ATOM   3856  CA  GLU A 257     -45.591  18.040  19.597  1.00  0.73           C  
ATOM   3857  C   GLU A 257     -44.647  19.237  19.426  1.00  0.73           C  
ATOM   3858  O   GLU A 257     -44.998  20.236  18.787  1.00  0.73           O  
ATOM   3859  CB  GLU A 257     -46.253  18.106  20.978  1.00  0.73           C  
ATOM   3860  CG  GLU A 257     -47.082  19.387  21.171  1.00  0.73           C  
ATOM   3861  CD  GLU A 257     -47.779  19.517  22.516  1.00  0.73           C  
ATOM   3862  OE1 GLU A 257     -47.617  18.669  23.359  1.00  0.73           O  
ATOM   3863  OE2 GLU A 257     -48.496  20.482  22.678  1.00  0.73           O  
ATOM   3864  H   GLU A 257     -44.848  16.079  20.137  1.00  0.73           H  
ATOM   3865  HA  GLU A 257     -46.368  18.104  18.837  1.00  0.73           H  
ATOM   3866 1HB  GLU A 257     -46.900  17.241  21.119  1.00  0.73           H  
ATOM   3867 2HB  GLU A 257     -45.485  18.073  21.753  1.00  0.73           H  
ATOM   3868 1HG  GLU A 257     -46.407  20.232  21.048  1.00  0.73           H  
ATOM   3869 2HG  GLU A 257     -47.827  19.442  20.378  1.00  0.73           H  
ATOM   3870  N   ARG A 258     -43.432  19.145  19.978  1.00  0.75           N  
ATOM   3871  CA  ARG A 258     -42.493  20.253  19.825  1.00  0.75           C  
ATOM   3872  C   ARG A 258     -42.127  20.443  18.342  1.00  0.75           C  
ATOM   3873  O   ARG A 258     -42.113  21.572  17.830  1.00  0.75           O  
ATOM   3874  CB  ARG A 258     -41.252  20.022  20.693  1.00  0.75           C  
ATOM   3875  CG  ARG A 258     -41.516  20.170  22.197  1.00  0.75           C  
ATOM   3876  CD  ARG A 258     -40.310  19.878  23.057  1.00  0.75           C  
ATOM   3877  NE  ARG A 258     -40.613  20.099  24.481  1.00  0.75           N  
ATOM   3878  CZ  ARG A 258     -39.789  19.840  25.531  1.00  0.75           C  
ATOM   3879  NH1 ARG A 258     -38.594  19.322  25.358  1.00  0.75           N  
ATOM   3880  NH2 ARG A 258     -40.197  20.117  26.757  1.00  0.75           N  
ATOM   3881  H   ARG A 258     -43.180  18.314  20.520  1.00  0.75           H  
ATOM   3882  HA  ARG A 258     -42.975  21.164  20.176  1.00  0.75           H  
ATOM   3883 1HB  ARG A 258     -40.847  19.028  20.512  1.00  0.75           H  
ATOM   3884 2HB  ARG A 258     -40.484  20.749  20.434  1.00  0.75           H  
ATOM   3885 1HG  ARG A 258     -41.827  21.196  22.398  1.00  0.75           H  
ATOM   3886 2HG  ARG A 258     -42.314  19.482  22.484  1.00  0.75           H  
ATOM   3887 1HD  ARG A 258     -40.002  18.839  22.925  1.00  0.75           H  
ATOM   3888 2HD  ARG A 258     -39.488  20.538  22.779  1.00  0.75           H  
ATOM   3889  HE  ARG A 258     -41.513  20.497  24.694  1.00  0.75           H  
ATOM   3890 1HH1 ARG A 258     -38.252  19.084  24.425  1.00  0.75           H  
ATOM   3891 2HH1 ARG A 258     -37.999  19.150  26.150  1.00  0.75           H  
ATOM   3892 1HH2 ARG A 258     -41.110  20.519  26.907  1.00  0.75           H  
ATOM   3893 2HH2 ARG A 258     -39.587  19.931  27.538  1.00  0.75           H  
ATOM   3894  N   LEU A 259     -41.938  19.335  17.618  1.00  0.78           N  
ATOM   3895  CA  LEU A 259     -41.622  19.420  16.196  1.00  0.78           C  
ATOM   3896  C   LEU A 259     -42.789  20.023  15.423  1.00  0.78           C  
ATOM   3897  O   LEU A 259     -42.584  20.737  14.443  1.00  0.78           O  
ATOM   3898  CB  LEU A 259     -41.266  18.043  15.638  1.00  0.78           C  
ATOM   3899  CG  LEU A 259     -39.961  17.450  16.179  1.00  0.78           C  
ATOM   3900  CD1 LEU A 259     -39.801  16.048  15.682  1.00  0.78           C  
ATOM   3901  CD2 LEU A 259     -38.796  18.298  15.766  1.00  0.78           C  
ATOM   3902  H   LEU A 259     -41.963  18.422  18.078  1.00  0.78           H  
ATOM   3903  HA  LEU A 259     -40.768  20.066  16.063  1.00  0.78           H  
ATOM   3904 1HB  LEU A 259     -42.073  17.354  15.874  1.00  0.78           H  
ATOM   3905 2HB  LEU A 259     -41.182  18.117  14.555  1.00  0.78           H  
ATOM   3906  HG  LEU A 259     -40.002  17.425  17.260  1.00  0.78           H  
ATOM   3907 1HD1 LEU A 259     -38.883  15.673  16.098  1.00  0.78           H  
ATOM   3908 2HD1 LEU A 259     -40.640  15.435  16.013  1.00  0.78           H  
ATOM   3909 3HD1 LEU A 259     -39.749  16.039  14.595  1.00  0.78           H  
ATOM   3910 1HD2 LEU A 259     -37.882  17.874  16.179  1.00  0.78           H  
ATOM   3911 2HD2 LEU A 259     -38.732  18.326  14.684  1.00  0.78           H  
ATOM   3912 3HD2 LEU A 259     -38.927  19.289  16.142  1.00  0.78           H  
ATOM   3913  N   ALA A 260     -44.019  19.722  15.849  1.00  0.81           N  
ATOM   3914  CA  ALA A 260     -45.200  20.257  15.188  1.00  0.81           C  
ATOM   3915  C   ALA A 260     -45.245  21.767  15.285  1.00  0.81           C  
ATOM   3916  O   ALA A 260     -45.442  22.468  14.292  1.00  0.81           O  
ATOM   3917  CB  ALA A 260     -46.456  19.709  15.834  1.00  0.81           C  
ATOM   3918  H   ALA A 260     -44.133  19.088  16.637  1.00  0.81           H  
ATOM   3919  HA  ALA A 260     -45.159  19.970  14.141  1.00  0.81           H  
ATOM   3920 1HB  ALA A 260     -47.329  20.097  15.316  1.00  0.81           H  
ATOM   3921 2HB  ALA A 260     -46.451  18.638  15.794  1.00  0.81           H  
ATOM   3922 3HB  ALA A 260     -46.492  20.014  16.869  1.00  0.81           H  
ATOM   3923  N   LYS A 261     -44.975  22.285  16.483  1.00  0.85           N  
ATOM   3924  CA  LYS A 261     -45.010  23.725  16.718  1.00  0.85           C  
ATOM   3925  C   LYS A 261     -43.948  24.440  15.894  1.00  0.85           C  
ATOM   3926  O   LYS A 261     -44.165  25.536  15.372  1.00  0.85           O  
ATOM   3927  CB  LYS A 261     -44.846  23.999  18.212  1.00  0.85           C  
ATOM   3928  CG  LYS A 261     -46.075  23.593  19.038  1.00  0.85           C  
ATOM   3929  CD  LYS A 261     -45.871  23.803  20.532  1.00  0.85           C  
ATOM   3930  CE  LYS A 261     -47.141  23.431  21.305  1.00  0.85           C  
ATOM   3931  NZ  LYS A 261     -46.956  23.516  22.783  1.00  0.85           N  
ATOM   3932  H   LYS A 261     -44.794  21.649  17.264  1.00  0.85           H  
ATOM   3933  HA  LYS A 261     -45.983  24.100  16.405  1.00  0.85           H  
ATOM   3934 1HB  LYS A 261     -43.986  23.434  18.590  1.00  0.85           H  
ATOM   3935 2HB  LYS A 261     -44.644  25.056  18.375  1.00  0.85           H  
ATOM   3936 1HG  LYS A 261     -46.938  24.171  18.711  1.00  0.85           H  
ATOM   3937 2HG  LYS A 261     -46.283  22.535  18.862  1.00  0.85           H  
ATOM   3938 1HD  LYS A 261     -45.047  23.171  20.874  1.00  0.85           H  
ATOM   3939 2HD  LYS A 261     -45.617  24.845  20.728  1.00  0.85           H  
ATOM   3940 1HE  LYS A 261     -47.938  24.111  21.013  1.00  0.85           H  
ATOM   3941 2HE  LYS A 261     -47.434  22.417  21.044  1.00  0.85           H  
ATOM   3942 1HZ  LYS A 261     -47.825  23.263  23.243  1.00  0.85           H  
ATOM   3943 2HZ  LYS A 261     -46.231  22.871  23.063  1.00  0.85           H  
ATOM   3944 3HZ  LYS A 261     -46.697  24.455  23.043  1.00  0.85           H  
ATOM   3945  N   ALA A 262     -42.806  23.787  15.750  1.00  0.88           N  
ATOM   3946  CA  ALA A 262     -41.678  24.286  14.987  1.00  0.88           C  
ATOM   3947  C   ALA A 262     -41.738  23.885  13.515  1.00  0.88           C  
ATOM   3948  O   ALA A 262     -40.784  24.135  12.784  1.00  0.88           O  
ATOM   3949  CB  ALA A 262     -40.391  23.779  15.580  1.00  0.88           C  
ATOM   3950  H   ALA A 262     -42.692  22.895  16.237  1.00  0.88           H  
ATOM   3951  HA  ALA A 262     -41.691  25.375  15.043  1.00  0.88           H  
ATOM   3952 1HB  ALA A 262     -39.547  24.184  15.024  1.00  0.88           H  
ATOM   3953 2HB  ALA A 262     -40.322  24.083  16.626  1.00  0.88           H  
ATOM   3954 3HB  ALA A 262     -40.391  22.695  15.512  1.00  0.88           H  
ATOM   3955  N   HIS A 263     -42.819  23.241  13.066  1.00  0.92           N  
ATOM   3956  CA  HIS A 263     -42.878  22.745  11.694  1.00  0.92           C  
ATOM   3957  C   HIS A 263     -42.496  23.763  10.648  1.00  0.92           C  
ATOM   3958  O   HIS A 263     -41.671  23.465   9.791  1.00  0.92           O  
ATOM   3959  CB  HIS A 263     -44.270  22.222  11.359  1.00  0.92           C  
ATOM   3960  CG  HIS A 263     -44.450  21.792   9.890  1.00  0.92           C  
ATOM   3961  ND1 HIS A 263     -43.898  20.636   9.372  1.00  0.92           N  
ATOM   3962  CD2 HIS A 263     -45.115  22.381   8.855  1.00  0.92           C  
ATOM   3963  CE1 HIS A 263     -44.239  20.518   8.095  1.00  0.92           C  
ATOM   3964  NE2 HIS A 263     -44.958  21.566   7.752  1.00  0.92           N  
ATOM   3965  H   HIS A 263     -43.617  23.060  13.673  1.00  0.92           H  
ATOM   3966  HA  HIS A 263     -42.189  21.909  11.599  1.00  0.92           H  
ATOM   3967 1HB  HIS A 263     -44.490  21.363  11.997  1.00  0.92           H  
ATOM   3968 2HB  HIS A 263     -45.010  22.989  11.586  1.00  0.92           H  
ATOM   3969  HD2 HIS A 263     -45.663  23.327   8.888  1.00  0.92           H  
ATOM   3970  HE1 HIS A 263     -43.959  19.715   7.426  1.00  0.92           H  
ATOM   3971  HE2 HIS A 263     -45.322  21.735   6.796  1.00  0.92           H  
ATOM   3972  N   ASP A 264     -43.071  24.961  10.681  1.00  0.96           N  
ATOM   3973  CA  ASP A 264     -42.740  25.909   9.626  1.00  0.96           C  
ATOM   3974  C   ASP A 264     -41.252  26.247   9.609  1.00  0.96           C  
ATOM   3975  O   ASP A 264     -40.648  26.333   8.540  1.00  0.96           O  
ATOM   3976  CB  ASP A 264     -43.549  27.190   9.796  1.00  0.96           C  
ATOM   3977  CG  ASP A 264     -45.024  27.001   9.471  1.00  0.96           C  
ATOM   3978  OD1 ASP A 264     -45.365  25.998   8.888  1.00  0.96           O  
ATOM   3979  OD2 ASP A 264     -45.798  27.855   9.820  1.00  0.96           O  
ATOM   3980  H   ASP A 264     -43.733  25.191  11.411  1.00  0.96           H  
ATOM   3981  HA  ASP A 264     -42.998  25.456   8.668  1.00  0.96           H  
ATOM   3982 1HB  ASP A 264     -43.455  27.543  10.823  1.00  0.96           H  
ATOM   3983 2HB  ASP A 264     -43.139  27.965   9.145  1.00  0.96           H  
ATOM   3984  N   GLU A 265     -40.649  26.405  10.792  1.00  1.00           N  
ATOM   3985  CA  GLU A 265     -39.230  26.743  10.865  1.00  1.00           C  
ATOM   3986  C   GLU A 265     -38.392  25.580  10.350  1.00  1.00           C  
ATOM   3987  O   GLU A 265     -37.402  25.761   9.627  1.00  1.00           O  
ATOM   3988  CB  GLU A 265     -38.839  27.054  12.310  1.00  1.00           C  
ATOM   3989  CG  GLU A 265     -39.458  28.325  12.880  1.00  1.00           C  
ATOM   3990  CD  GLU A 265     -39.150  28.528  14.351  1.00  1.00           C  
ATOM   3991  OE1 GLU A 265     -38.604  27.636  14.960  1.00  1.00           O  
ATOM   3992  OE2 GLU A 265     -39.466  29.577  14.861  1.00  1.00           O  
ATOM   3993  H   GLU A 265     -41.181  26.281  11.645  1.00  1.00           H  
ATOM   3994  HA  GLU A 265     -39.041  27.615  10.236  1.00  1.00           H  
ATOM   3995 1HB  GLU A 265     -39.134  26.221  12.950  1.00  1.00           H  
ATOM   3996 2HB  GLU A 265     -37.756  27.148  12.378  1.00  1.00           H  
ATOM   3997 1HG  GLU A 265     -39.086  29.181  12.317  1.00  1.00           H  
ATOM   3998 2HG  GLU A 265     -40.538  28.274  12.742  1.00  1.00           H  
ATOM   3999  N   LEU A 266     -38.821  24.368  10.700  1.00  1.05           N  
ATOM   4000  CA  LEU A 266     -38.108  23.186  10.282  1.00  1.05           C  
ATOM   4001  C   LEU A 266     -38.177  23.101   8.771  1.00  1.05           C  
ATOM   4002  O   LEU A 266     -37.163  22.890   8.126  1.00  1.05           O  
ATOM   4003  CB  LEU A 266     -38.741  21.942  10.933  1.00  1.05           C  
ATOM   4004  CG  LEU A 266     -38.560  21.823  12.479  1.00  1.05           C  
ATOM   4005  CD1 LEU A 266     -39.428  20.711  13.032  1.00  1.05           C  
ATOM   4006  CD2 LEU A 266     -37.139  21.557  12.780  1.00  1.05           C  
ATOM   4007  H   LEU A 266     -39.643  24.279  11.296  1.00  1.05           H  
ATOM   4008  HA  LEU A 266     -37.067  23.270  10.588  1.00  1.05           H  
ATOM   4009 1HB  LEU A 266     -39.808  21.951  10.729  1.00  1.05           H  
ATOM   4010 2HB  LEU A 266     -38.311  21.055  10.476  1.00  1.05           H  
ATOM   4011  HG  LEU A 266     -38.851  22.748  12.949  1.00  1.05           H  
ATOM   4012 1HD1 LEU A 266     -39.288  20.660  14.105  1.00  1.05           H  
ATOM   4013 2HD1 LEU A 266     -40.473  20.920  12.821  1.00  1.05           H  
ATOM   4014 3HD1 LEU A 266     -39.148  19.764  12.579  1.00  1.05           H  
ATOM   4015 1HD2 LEU A 266     -36.995  21.480  13.854  1.00  1.05           H  
ATOM   4016 2HD2 LEU A 266     -36.830  20.623  12.310  1.00  1.05           H  
ATOM   4017 3HD2 LEU A 266     -36.547  22.379  12.389  1.00  1.05           H  
ATOM   4018  N   VAL A 267     -39.344  23.380   8.186  1.00  1.12           N  
ATOM   4019  CA  VAL A 267     -39.480  23.333   6.736  1.00  1.12           C  
ATOM   4020  C   VAL A 267     -38.612  24.365   6.035  1.00  1.12           C  
ATOM   4021  O   VAL A 267     -37.941  24.045   5.054  1.00  1.12           O  
ATOM   4022  CB  VAL A 267     -40.922  23.483   6.276  1.00  1.12           C  
ATOM   4023  CG1 VAL A 267     -40.952  23.659   4.787  1.00  1.12           C  
ATOM   4024  CG2 VAL A 267     -41.689  22.230   6.618  1.00  1.12           C  
ATOM   4025  H   VAL A 267     -40.161  23.578   8.761  1.00  1.12           H  
ATOM   4026  HA  VAL A 267     -39.194  22.345   6.415  1.00  1.12           H  
ATOM   4027  HB  VAL A 267     -41.373  24.358   6.752  1.00  1.12           H  
ATOM   4028 1HG1 VAL A 267     -41.977  23.763   4.486  1.00  1.12           H  
ATOM   4029 2HG1 VAL A 267     -40.398  24.556   4.511  1.00  1.12           H  
ATOM   4030 3HG1 VAL A 267     -40.508  22.790   4.300  1.00  1.12           H  
ATOM   4031 1HG2 VAL A 267     -42.715  22.342   6.272  1.00  1.12           H  
ATOM   4032 2HG2 VAL A 267     -41.230  21.371   6.129  1.00  1.12           H  
ATOM   4033 3HG2 VAL A 267     -41.680  22.079   7.697  1.00  1.12           H  
ATOM   4034  N   GLU A 268     -38.572  25.595   6.555  1.00  1.23           N  
ATOM   4035  CA  GLU A 268     -37.751  26.635   5.937  1.00  1.23           C  
ATOM   4036  C   GLU A 268     -36.282  26.229   5.907  1.00  1.23           C  
ATOM   4037  O   GLU A 268     -35.551  26.583   4.980  1.00  1.23           O  
ATOM   4038  CB  GLU A 268     -37.902  27.976   6.662  1.00  1.23           C  
ATOM   4039  CG  GLU A 268     -39.254  28.676   6.447  1.00  1.23           C  
ATOM   4040  CD  GLU A 268     -39.383  30.001   7.190  1.00  1.23           C  
ATOM   4041  OE1 GLU A 268     -38.498  30.341   7.942  1.00  1.23           O  
ATOM   4042  OE2 GLU A 268     -40.373  30.670   6.993  1.00  1.23           O  
ATOM   4043  H   GLU A 268     -39.147  25.818   7.369  1.00  1.23           H  
ATOM   4044  HA  GLU A 268     -38.083  26.764   4.909  1.00  1.23           H  
ATOM   4045 1HB  GLU A 268     -37.781  27.816   7.736  1.00  1.23           H  
ATOM   4046 2HB  GLU A 268     -37.113  28.653   6.340  1.00  1.23           H  
ATOM   4047 1HG  GLU A 268     -39.382  28.860   5.381  1.00  1.23           H  
ATOM   4048 2HG  GLU A 268     -40.049  28.009   6.764  1.00  1.23           H  
ATOM   4049  N   ALA A 269     -35.842  25.487   6.921  1.00  1.37           N  
ATOM   4050  CA  ALA A 269     -34.472  25.003   6.995  1.00  1.37           C  
ATOM   4051  C   ALA A 269     -34.084  24.041   5.864  1.00  1.37           C  
ATOM   4052  O   ALA A 269     -32.891  23.832   5.627  1.00  1.37           O  
ATOM   4053  CB  ALA A 269     -34.229  24.294   8.298  1.00  1.37           C  
ATOM   4054  H   ALA A 269     -36.482  25.269   7.688  1.00  1.37           H  
ATOM   4055  HA  ALA A 269     -33.819  25.873   6.937  1.00  1.37           H  
ATOM   4056 1HB  ALA A 269     -33.184  23.998   8.324  1.00  1.37           H  
ATOM   4057 2HB  ALA A 269     -34.453  24.964   9.128  1.00  1.37           H  
ATOM   4058 3HB  ALA A 269     -34.856  23.419   8.359  1.00  1.37           H  
ATOM   4059  N   TYR A 270     -35.057  23.400   5.204  1.00  1.53           N  
ATOM   4060  CA  TYR A 270     -34.692  22.422   4.188  1.00  1.53           C  
ATOM   4061  C   TYR A 270     -34.566  23.091   2.826  1.00  1.53           C  
ATOM   4062  O   TYR A 270     -35.369  23.946   2.459  1.00  1.53           O  
ATOM   4063  CB  TYR A 270     -35.717  21.296   4.111  1.00  1.53           C  
ATOM   4064  CG  TYR A 270     -35.849  20.440   5.348  1.00  1.53           C  
ATOM   4065  CD1 TYR A 270     -36.756  20.772   6.246  1.00  1.53           C  
ATOM   4066  CD2 TYR A 270     -35.092  19.376   5.563  1.00  1.53           C  
ATOM   4067  CE1 TYR A 270     -36.944  20.046   7.408  1.00  1.53           C  
ATOM   4068  CE2 TYR A 270     -35.245  18.635   6.730  1.00  1.53           C  
ATOM   4069  CZ  TYR A 270     -36.169  18.970   7.644  1.00  1.53           C  
ATOM   4070  OH  TYR A 270     -36.327  18.230   8.799  1.00  1.53           O  
ATOM   4071  H   TYR A 270     -36.039  23.610   5.377  1.00  1.53           H  
ATOM   4072  HA  TYR A 270     -33.733  22.014   4.437  1.00  1.53           H  
ATOM   4073 1HB  TYR A 270     -36.690  21.739   3.907  1.00  1.53           H  
ATOM   4074 2HB  TYR A 270     -35.462  20.648   3.274  1.00  1.53           H  
ATOM   4075  HD1 TYR A 270     -37.334  21.627   6.035  1.00  1.53           H  
ATOM   4076  HD2 TYR A 270     -34.368  19.095   4.825  1.00  1.53           H  
ATOM   4077  HE1 TYR A 270     -37.701  20.345   8.125  1.00  1.53           H  
ATOM   4078  HE2 TYR A 270     -34.630  17.780   6.904  1.00  1.53           H  
ATOM   4079  HH  TYR A 270     -37.017  18.626   9.337  1.00  1.53           H  
ATOM   4080  N   GLY A 271     -33.558  22.679   2.062  1.00  1.68           N  
ATOM   4081  CA  GLY A 271     -33.311  23.265   0.750  1.00  1.68           C  
ATOM   4082  C   GLY A 271     -33.686  22.392  -0.442  1.00  1.68           C  
ATOM   4083  O   GLY A 271     -34.670  21.634  -0.429  1.00  1.68           O  
ATOM   4084  H   GLY A 271     -32.934  21.967   2.411  1.00  1.68           H  
ATOM   4085 1HA  GLY A 271     -33.850  24.210   0.679  1.00  1.68           H  
ATOM   4086 2HA  GLY A 271     -32.254  23.518   0.680  1.00  1.68           H  
ATOM   4087  N   GLY A 272     -32.883  22.542  -1.492  1.00  1.78           N  
ATOM   4088  CA  GLY A 272     -33.093  21.845  -2.745  1.00  1.78           C  
ATOM   4089  C   GLY A 272     -34.444  22.214  -3.324  1.00  1.78           C  
ATOM   4090  O   GLY A 272     -34.780  23.390  -3.455  1.00  1.78           O  
ATOM   4091  H   GLY A 272     -32.102  23.177  -1.416  1.00  1.78           H  
ATOM   4092 1HA  GLY A 272     -32.302  22.107  -3.449  1.00  1.78           H  
ATOM   4093 2HA  GLY A 272     -33.041  20.770  -2.579  1.00  1.78           H  
ATOM   4094  N   GLY A 273     -35.211  21.192  -3.656  1.00  1.82           N  
ATOM   4095  CA  GLY A 273     -36.534  21.324  -4.229  1.00  1.82           C  
ATOM   4096  C   GLY A 273     -37.522  20.506  -3.416  1.00  1.82           C  
ATOM   4097  O   GLY A 273     -38.423  19.879  -3.977  1.00  1.82           O  
ATOM   4098  H   GLY A 273     -34.856  20.264  -3.496  1.00  1.82           H  
ATOM   4099 1HA  GLY A 273     -36.835  22.372  -4.238  1.00  1.82           H  
ATOM   4100 2HA  GLY A 273     -36.524  20.975  -5.261  1.00  1.82           H  
ATOM   4101  N   LEU A 274     -37.366  20.505  -2.092  1.00  1.78           N  
ATOM   4102  CA  LEU A 274     -38.243  19.726  -1.209  1.00  1.78           C  
ATOM   4103  C   LEU A 274     -39.741  19.798  -1.519  1.00  1.78           C  
ATOM   4104  O   LEU A 274     -40.440  18.778  -1.481  1.00  1.78           O  
ATOM   4105  CB  LEU A 274     -38.047  20.174   0.232  1.00  1.78           C  
ATOM   4106  CG  LEU A 274     -38.889  19.444   1.208  1.00  1.78           C  
ATOM   4107  CD1 LEU A 274     -38.566  17.962   1.114  1.00  1.78           C  
ATOM   4108  CD2 LEU A 274     -38.597  19.960   2.611  1.00  1.78           C  
ATOM   4109  H   LEU A 274     -36.586  21.027  -1.675  1.00  1.78           H  
ATOM   4110  HA  LEU A 274     -37.937  18.682  -1.287  1.00  1.78           H  
ATOM   4111 1HB  LEU A 274     -37.006  20.068   0.515  1.00  1.78           H  
ATOM   4112 2HB  LEU A 274     -38.305  21.228   0.304  1.00  1.78           H  
ATOM   4113  HG  LEU A 274     -39.924  19.601   0.964  1.00  1.78           H  
ATOM   4114 1HD1 LEU A 274     -39.165  17.404   1.808  1.00  1.78           H  
ATOM   4115 2HD1 LEU A 274     -38.762  17.602   0.108  1.00  1.78           H  
ATOM   4116 3HD1 LEU A 274     -37.549  17.824   1.351  1.00  1.78           H  
ATOM   4117 1HD2 LEU A 274     -39.186  19.449   3.348  1.00  1.78           H  
ATOM   4118 2HD2 LEU A 274     -37.562  19.778   2.813  1.00  1.78           H  
ATOM   4119 3HD2 LEU A 274     -38.810  21.028   2.663  1.00  1.78           H  
ATOM   4120  N   GLY A 275     -40.242  20.985  -1.839  1.00  1.70           N  
ATOM   4121  CA  GLY A 275     -41.667  21.158  -2.114  1.00  1.70           C  
ATOM   4122  C   GLY A 275     -42.172  20.329  -3.305  1.00  1.70           C  
ATOM   4123  O   GLY A 275     -43.375  20.109  -3.435  1.00  1.70           O  
ATOM   4124  H   GLY A 275     -39.623  21.783  -1.877  1.00  1.70           H  
ATOM   4125 1HA  GLY A 275     -42.235  20.880  -1.228  1.00  1.70           H  
ATOM   4126 2HA  GLY A 275     -41.869  22.213  -2.297  1.00  1.70           H  
ATOM   4127  N   GLY A 276     -41.263  19.880  -4.184  1.00  1.61           N  
ATOM   4128  CA  GLY A 276     -41.636  19.067  -5.336  1.00  1.61           C  
ATOM   4129  C   GLY A 276     -41.775  17.587  -4.974  1.00  1.61           C  
ATOM   4130  O   GLY A 276     -42.265  16.791  -5.777  1.00  1.61           O  
ATOM   4131  H   GLY A 276     -40.276  20.070  -4.033  1.00  1.61           H  
ATOM   4132 1HA  GLY A 276     -42.574  19.434  -5.751  1.00  1.61           H  
ATOM   4133 2HA  GLY A 276     -40.877  19.179  -6.109  1.00  1.61           H  
ATOM   4134  N   ALA A 277     -41.334  17.216  -3.767  1.00  1.55           N  
ATOM   4135  CA  ALA A 277     -41.423  15.841  -3.287  1.00  1.55           C  
ATOM   4136  C   ALA A 277     -42.551  15.731  -2.277  1.00  1.55           C  
ATOM   4137  O   ALA A 277     -43.319  14.758  -2.270  1.00  1.55           O  
ATOM   4138  CB  ALA A 277     -40.110  15.398  -2.662  1.00  1.55           C  
ATOM   4139  H   ALA A 277     -40.944  17.916  -3.141  1.00  1.55           H  
ATOM   4140  HA  ALA A 277     -41.657  15.191  -4.130  1.00  1.55           H  
ATOM   4141 1HB  ALA A 277     -40.200  14.368  -2.319  1.00  1.55           H  
ATOM   4142 2HB  ALA A 277     -39.322  15.461  -3.405  1.00  1.55           H  
ATOM   4143 3HB  ALA A 277     -39.877  16.052  -1.822  1.00  1.55           H  
ATOM   4144  N   LEU A 278     -42.701  16.766  -1.450  1.00  1.52           N  
ATOM   4145  CA  LEU A 278     -43.686  16.726  -0.373  1.00  1.52           C  
ATOM   4146  C   LEU A 278     -45.089  16.996  -0.859  1.00  1.52           C  
ATOM   4147  O   LEU A 278     -45.648  18.085  -0.672  1.00  1.52           O  
ATOM   4148  CB  LEU A 278     -43.355  17.712   0.701  1.00  1.52           C  
ATOM   4149  CG  LEU A 278     -42.098  17.519   1.354  1.00  1.52           C  
ATOM   4150  CD1 LEU A 278     -42.001  18.537   2.468  1.00  1.52           C  
ATOM   4151  CD2 LEU A 278     -41.978  16.107   1.817  1.00  1.52           C  
ATOM   4152  H   LEU A 278     -42.064  17.560  -1.525  1.00  1.52           H  
ATOM   4153  HA  LEU A 278     -43.661  15.746   0.069  1.00  1.52           H  
ATOM   4154 1HB  LEU A 278     -43.331  18.689   0.246  1.00  1.52           H  
ATOM   4155 2HB  LEU A 278     -44.110  17.685   1.443  1.00  1.52           H  
ATOM   4156  HG  LEU A 278     -41.312  17.710   0.651  1.00  1.52           H  
ATOM   4157 1HD1 LEU A 278     -41.069  18.437   2.958  1.00  1.52           H  
ATOM   4158 2HD1 LEU A 278     -42.083  19.526   2.067  1.00  1.52           H  
ATOM   4159 3HD1 LEU A 278     -42.803  18.358   3.180  1.00  1.52           H  
ATOM   4160 1HD2 LEU A 278     -41.021  15.965   2.281  1.00  1.52           H  
ATOM   4161 2HD2 LEU A 278     -42.775  15.883   2.530  1.00  1.52           H  
ATOM   4162 3HD2 LEU A 278     -42.056  15.442   0.968  1.00  1.52           H  
ATOM   4163  N   THR A 279     -45.653  15.966  -1.469  1.00  1.50           N  
ATOM   4164  CA  THR A 279     -46.936  16.029  -2.133  1.00  1.50           C  
ATOM   4165  C   THR A 279     -48.087  15.163  -1.585  1.00  1.50           C  
ATOM   4166  O   THR A 279     -49.158  15.140  -2.197  1.00  1.50           O  
ATOM   4167  CB  THR A 279     -46.710  15.644  -3.599  1.00  1.50           C  
ATOM   4168  OG1 THR A 279     -46.164  14.317  -3.639  1.00  1.50           O  
ATOM   4169  CG2 THR A 279     -45.729  16.617  -4.274  1.00  1.50           C  
ATOM   4170  H   THR A 279     -45.076  15.130  -1.558  1.00  1.50           H  
ATOM   4171  HA  THR A 279     -47.263  17.067  -2.097  1.00  1.50           H  
ATOM   4172  HB  THR A 279     -47.662  15.656  -4.127  1.00  1.50           H  
ATOM   4173  HG1 THR A 279     -45.229  14.351  -3.340  1.00  1.50           H  
ATOM   4174 1HG2 THR A 279     -45.574  16.321  -5.310  1.00  1.50           H  
ATOM   4175 2HG2 THR A 279     -46.135  17.626  -4.242  1.00  1.50           H  
ATOM   4176 3HG2 THR A 279     -44.778  16.603  -3.762  1.00  1.50           H  
ATOM   4177  N   GLY A 280     -47.895  14.358  -0.524  1.00  1.47           N  
ATOM   4178  CA  GLY A 280     -48.981  13.488  -0.022  1.00  1.47           C  
ATOM   4179  C   GLY A 280     -49.110  12.194  -0.842  1.00  1.47           C  
ATOM   4180  O   GLY A 280     -48.917  11.075  -0.342  1.00  1.47           O  
ATOM   4181  H   GLY A 280     -47.020  14.343  -0.005  1.00  1.47           H  
ATOM   4182 1HA  GLY A 280     -48.796  13.243   1.024  1.00  1.47           H  
ATOM   4183 2HA  GLY A 280     -49.923  14.034  -0.054  1.00  1.47           H  
ATOM   4184  N   THR A 281     -49.372  12.397  -2.131  1.00  1.41           N  
ATOM   4185  CA  THR A 281     -49.518  11.390  -3.174  1.00  1.41           C  
ATOM   4186  C   THR A 281     -48.373  10.397  -3.172  1.00  1.41           C  
ATOM   4187  O   THR A 281     -48.568   9.206  -3.411  1.00  1.41           O  
ATOM   4188  CB  THR A 281     -49.576  12.059  -4.559  1.00  1.41           C  
ATOM   4189  OG1 THR A 281     -50.707  12.943  -4.620  1.00  1.41           O  
ATOM   4190  CG2 THR A 281     -49.670  11.011  -5.651  1.00  1.41           C  
ATOM   4191  H   THR A 281     -49.500  13.371  -2.389  1.00  1.41           H  
ATOM   4192  HA  THR A 281     -50.445  10.844  -3.002  1.00  1.41           H  
ATOM   4193  HB  THR A 281     -48.666  12.646  -4.711  1.00  1.41           H  
ATOM   4194  HG1 THR A 281     -50.577  13.665  -3.986  1.00  1.41           H  
ATOM   4195 1HG2 THR A 281     -49.698  11.501  -6.627  1.00  1.41           H  
ATOM   4196 2HG2 THR A 281     -48.796  10.357  -5.602  1.00  1.41           H  
ATOM   4197 3HG2 THR A 281     -50.573  10.421  -5.516  1.00  1.41           H  
ATOM   4198  N   HIS A 282     -47.176  10.899  -2.913  1.00  1.32           N  
ATOM   4199  CA  HIS A 282     -45.968  10.106  -2.953  1.00  1.32           C  
ATOM   4200  C   HIS A 282     -45.427   9.678  -1.583  1.00  1.32           C  
ATOM   4201  O   HIS A 282     -44.220   9.611  -1.387  1.00  1.32           O  
ATOM   4202  CB  HIS A 282     -44.925  10.819  -3.808  1.00  1.32           C  
ATOM   4203  CG  HIS A 282     -45.368  10.853  -5.252  1.00  1.32           C  
ATOM   4204  ND1 HIS A 282     -45.419   9.711  -6.029  1.00  1.32           N  
ATOM   4205  CD2 HIS A 282     -45.803  11.861  -6.048  1.00  1.32           C  
ATOM   4206  CE1 HIS A 282     -45.860  10.021  -7.239  1.00  1.32           C  
ATOM   4207  NE2 HIS A 282     -46.105  11.308  -7.273  1.00  1.32           N  
ATOM   4208  H   HIS A 282     -47.107  11.887  -2.702  1.00  1.32           H  
ATOM   4209  HA  HIS A 282     -46.192   9.177  -3.479  1.00  1.32           H  
ATOM   4210 1HB  HIS A 282     -44.800  11.845  -3.457  1.00  1.32           H  
ATOM   4211 2HB  HIS A 282     -43.971  10.328  -3.735  1.00  1.32           H  
ATOM   4212  HD2 HIS A 282     -45.911  12.908  -5.774  1.00  1.32           H  
ATOM   4213  HE1 HIS A 282     -46.010   9.332  -8.071  1.00  1.32           H  
ATOM   4214  HE2 HIS A 282     -46.481  11.805  -8.099  1.00  1.32           H  
ATOM   4215  N   GLU A 283     -46.342   9.367  -0.655  1.00  1.21           N  
ATOM   4216  CA  GLU A 283     -46.034   8.762   0.655  1.00  1.21           C  
ATOM   4217  C   GLU A 283     -45.153   9.599   1.582  1.00  1.21           C  
ATOM   4218  O   GLU A 283     -44.268   9.084   2.277  1.00  1.21           O  
ATOM   4219  CB  GLU A 283     -45.375   7.383   0.437  1.00  1.21           C  
ATOM   4220  CG  GLU A 283     -46.238   6.373  -0.361  1.00  1.21           C  
ATOM   4221  CD  GLU A 283     -45.610   4.984  -0.471  1.00  1.21           C  
ATOM   4222  OE1 GLU A 283     -45.295   4.420   0.554  1.00  1.21           O  
ATOM   4223  OE2 GLU A 283     -45.417   4.490  -1.568  1.00  1.21           O  
ATOM   4224  H   GLU A 283     -47.323   9.560  -0.866  1.00  1.21           H  
ATOM   4225  HA  GLU A 283     -46.983   8.605   1.168  1.00  1.21           H  
ATOM   4226 1HB  GLU A 283     -44.425   7.492  -0.074  1.00  1.21           H  
ATOM   4227 2HB  GLU A 283     -45.163   6.934   1.406  1.00  1.21           H  
ATOM   4228 1HG  GLU A 283     -47.209   6.284   0.125  1.00  1.21           H  
ATOM   4229 2HG  GLU A 283     -46.401   6.769  -1.364  1.00  1.21           H  
ATOM   4230  N   THR A 284     -45.428  10.890   1.601  1.00  1.12           N  
ATOM   4231  CA  THR A 284     -44.771  11.855   2.471  1.00  1.12           C  
ATOM   4232  C   THR A 284     -45.736  13.012   2.694  1.00  1.12           C  
ATOM   4233  O   THR A 284     -46.462  13.395   1.776  1.00  1.12           O  
ATOM   4234  CB  THR A 284     -43.478  12.358   1.838  1.00  1.12           C  
ATOM   4235  OG1 THR A 284     -42.811  13.277   2.737  1.00  1.12           O  
ATOM   4236  CG2 THR A 284     -43.846  13.046   0.540  1.00  1.12           C  
ATOM   4237  H   THR A 284     -46.157  11.207   0.982  1.00  1.12           H  
ATOM   4238  HA  THR A 284     -44.553  11.388   3.435  1.00  1.12           H  
ATOM   4239  HB  THR A 284     -42.811  11.522   1.630  1.00  1.12           H  
ATOM   4240  HG1 THR A 284     -42.187  12.811   3.349  1.00  1.12           H  
ATOM   4241 1HG2 THR A 284     -42.954  13.422   0.052  1.00  1.12           H  
ATOM   4242 2HG2 THR A 284     -44.344  12.337  -0.123  1.00  1.12           H  
ATOM   4243 3HG2 THR A 284     -44.521  13.862   0.766  1.00  1.12           H  
ATOM   4244  N   ALA A 285     -45.692  13.630   3.859  1.00  1.04           N  
ATOM   4245  CA  ALA A 285     -46.600  14.733   4.154  1.00  1.04           C  
ATOM   4246  C   ALA A 285     -46.454  15.878   3.206  1.00  1.04           C  
ATOM   4247  O   ALA A 285     -45.352  16.214   2.800  1.00  1.04           O  
ATOM   4248  CB  ALA A 285     -46.348  15.269   5.534  1.00  1.04           C  
ATOM   4249  H   ALA A 285     -45.053  13.300   4.570  1.00  1.04           H  
ATOM   4250  HA  ALA A 285     -47.620  14.359   4.084  1.00  1.04           H  
ATOM   4251 1HB  ALA A 285     -47.052  16.082   5.744  1.00  1.04           H  
ATOM   4252 2HB  ALA A 285     -46.483  14.494   6.242  1.00  1.04           H  
ATOM   4253 3HB  ALA A 285     -45.331  15.646   5.579  1.00  1.04           H  
ATOM   4254  N   HIS A 286     -47.569  16.517   2.882  1.00  0.98           N  
ATOM   4255  CA  HIS A 286     -47.489  17.700   2.056  1.00  0.98           C  
ATOM   4256  C   HIS A 286     -46.730  18.756   2.834  1.00  0.98           C  
ATOM   4257  O   HIS A 286     -46.961  18.926   4.030  1.00  0.98           O  
ATOM   4258  CB  HIS A 286     -48.861  18.218   1.631  1.00  0.98           C  
ATOM   4259  CG  HIS A 286     -48.775  19.326   0.598  1.00  0.98           C  
ATOM   4260  ND1 HIS A 286     -48.458  20.637   0.925  1.00  0.98           N  
ATOM   4261  CD2 HIS A 286     -48.952  19.306  -0.746  1.00  0.98           C  
ATOM   4262  CE1 HIS A 286     -48.443  21.371  -0.179  1.00  0.98           C  
ATOM   4263  NE2 HIS A 286     -48.742  20.588  -1.205  1.00  0.98           N  
ATOM   4264  H   HIS A 286     -48.460  16.191   3.229  1.00  0.98           H  
ATOM   4265  HA  HIS A 286     -46.936  17.471   1.162  1.00  0.98           H  
ATOM   4266 1HB  HIS A 286     -49.444  17.398   1.206  1.00  0.98           H  
ATOM   4267 2HB  HIS A 286     -49.398  18.596   2.501  1.00  0.98           H  
ATOM   4268  HD2 HIS A 286     -49.211  18.436  -1.351  1.00  0.98           H  
ATOM   4269  HE1 HIS A 286     -48.223  22.443  -0.230  1.00  0.98           H  
ATOM   4270  HE2 HIS A 286     -48.804  20.879  -2.170  1.00  0.98           H  
ATOM   4271  N   LEU A 287     -45.894  19.514   2.153  1.00  0.94           N  
ATOM   4272  CA  LEU A 287     -45.091  20.561   2.787  1.00  0.94           C  
ATOM   4273  C   LEU A 287     -45.896  21.494   3.712  1.00  0.94           C  
ATOM   4274  O   LEU A 287     -45.418  21.868   4.789  1.00  0.94           O  
ATOM   4275  CB  LEU A 287     -44.360  21.375   1.710  1.00  0.94           C  
ATOM   4276  CG  LEU A 287     -43.350  22.403   2.213  1.00  0.94           C  
ATOM   4277  CD1 LEU A 287     -42.227  22.572   1.188  1.00  0.94           C  
ATOM   4278  CD2 LEU A 287     -44.057  23.721   2.421  1.00  0.94           C  
ATOM   4279  H   LEU A 287     -45.771  19.302   1.158  1.00  0.94           H  
ATOM   4280  HA  LEU A 287     -44.342  20.071   3.403  1.00  0.94           H  
ATOM   4281 1HB  LEU A 287     -43.855  20.708   1.039  1.00  0.94           H  
ATOM   4282 2HB  LEU A 287     -45.113  21.918   1.136  1.00  0.94           H  
ATOM   4283  HG  LEU A 287     -42.915  22.060   3.147  1.00  0.94           H  
ATOM   4284 1HD1 LEU A 287     -41.510  23.309   1.555  1.00  0.94           H  
ATOM   4285 2HD1 LEU A 287     -41.718  21.623   1.037  1.00  0.94           H  
ATOM   4286 3HD1 LEU A 287     -42.649  22.915   0.246  1.00  0.94           H  
ATOM   4287 1HD2 LEU A 287     -43.356  24.471   2.772  1.00  0.94           H  
ATOM   4288 2HD2 LEU A 287     -44.496  24.056   1.481  1.00  0.94           H  
ATOM   4289 3HD2 LEU A 287     -44.851  23.603   3.156  1.00  0.94           H  
ATOM   4290  N   ASP A 288     -47.092  21.904   3.285  1.00  0.91           N  
ATOM   4291  CA  ASP A 288     -47.888  22.874   4.037  1.00  0.91           C  
ATOM   4292  C   ASP A 288     -48.701  22.308   5.216  1.00  0.91           C  
ATOM   4293  O   ASP A 288     -49.329  23.086   5.940  1.00  0.91           O  
ATOM   4294  CB  ASP A 288     -48.831  23.612   3.081  1.00  0.91           C  
ATOM   4295  CG  ASP A 288     -48.093  24.572   2.144  1.00  0.91           C  
ATOM   4296  OD1 ASP A 288     -47.050  25.050   2.521  1.00  0.91           O  
ATOM   4297  OD2 ASP A 288     -48.576  24.812   1.064  1.00  0.91           O  
ATOM   4298  H   ASP A 288     -47.471  21.518   2.419  1.00  0.91           H  
ATOM   4299  HA  ASP A 288     -47.197  23.609   4.448  1.00  0.91           H  
ATOM   4300 1HB  ASP A 288     -49.378  22.882   2.482  1.00  0.91           H  
ATOM   4301 2HB  ASP A 288     -49.563  24.174   3.657  1.00  0.91           H  
ATOM   4302  N   THR A 289     -48.746  20.982   5.397  1.00  0.88           N  
ATOM   4303  CA  THR A 289     -49.536  20.426   6.499  1.00  0.88           C  
ATOM   4304  C   THR A 289     -48.766  19.482   7.420  1.00  0.88           C  
ATOM   4305  O   THR A 289     -48.276  18.435   6.996  1.00  0.88           O  
ATOM   4306  CB  THR A 289     -50.772  19.677   5.961  1.00  0.88           C  
ATOM   4307  OG1 THR A 289     -51.603  20.588   5.220  1.00  0.88           O  
ATOM   4308  CG2 THR A 289     -51.571  19.059   7.100  1.00  0.88           C  
ATOM   4309  H   THR A 289     -48.196  20.357   4.805  1.00  0.88           H  
ATOM   4310  HA  THR A 289     -49.888  21.252   7.113  1.00  0.88           H  
ATOM   4311  HB  THR A 289     -50.442  18.883   5.290  1.00  0.88           H  
ATOM   4312  HG1 THR A 289     -51.776  21.371   5.756  1.00  0.88           H  
ATOM   4313 1HG2 THR A 289     -52.434  18.532   6.696  1.00  0.88           H  
ATOM   4314 2HG2 THR A 289     -50.945  18.356   7.647  1.00  0.88           H  
ATOM   4315 3HG2 THR A 289     -51.909  19.842   7.777  1.00  0.88           H  
ATOM   4316  N   PHE A 290     -48.722  19.819   8.708  1.00  0.84           N  
ATOM   4317  CA  PHE A 290     -48.073  18.935   9.666  1.00  0.84           C  
ATOM   4318  C   PHE A 290     -49.023  17.817  10.020  1.00  0.84           C  
ATOM   4319  O   PHE A 290     -50.215  18.053  10.229  1.00  0.84           O  
ATOM   4320  CB  PHE A 290     -47.662  19.612  10.964  1.00  0.84           C  
ATOM   4321  CG  PHE A 290     -46.865  18.646  11.869  1.00  0.84           C  
ATOM   4322  CD1 PHE A 290     -45.529  18.422  11.637  1.00  0.84           C  
ATOM   4323  CD2 PHE A 290     -47.458  17.942  12.911  1.00  0.84           C  
ATOM   4324  CE1 PHE A 290     -44.793  17.557  12.405  1.00  0.84           C  
ATOM   4325  CE2 PHE A 290     -46.708  17.059  13.675  1.00  0.84           C  
ATOM   4326  CZ  PHE A 290     -45.378  16.875  13.420  1.00  0.84           C  
ATOM   4327  H   PHE A 290     -49.138  20.686   9.015  1.00  0.84           H  
ATOM   4328  HA  PHE A 290     -47.183  18.503   9.203  1.00  0.84           H  
ATOM   4329 1HB  PHE A 290     -47.039  20.476  10.749  1.00  0.84           H  
ATOM   4330 2HB  PHE A 290     -48.539  19.952  11.507  1.00  0.84           H  
ATOM   4331  HD1 PHE A 290     -45.053  18.941  10.830  1.00  0.84           H  
ATOM   4332  HD2 PHE A 290     -48.518  18.083  13.119  1.00  0.84           H  
ATOM   4333  HE1 PHE A 290     -43.738  17.419  12.193  1.00  0.84           H  
ATOM   4334  HE2 PHE A 290     -47.168  16.517  14.487  1.00  0.84           H  
ATOM   4335  HZ  PHE A 290     -44.793  16.192  14.023  1.00  0.84           H  
ATOM   4336  N   SER A 291     -48.493  16.620  10.129  1.00  0.81           N  
ATOM   4337  CA  SER A 291     -49.281  15.476  10.536  1.00  0.81           C  
ATOM   4338  C   SER A 291     -48.393  14.476  11.245  1.00  0.81           C  
ATOM   4339  O   SER A 291     -47.223  14.310  10.883  1.00  0.81           O  
ATOM   4340  CB  SER A 291     -49.932  14.836   9.326  1.00  0.81           C  
ATOM   4341  OG  SER A 291     -50.720  13.736   9.699  1.00  0.81           O  
ATOM   4342  H   SER A 291     -47.510  16.516   9.925  1.00  0.81           H  
ATOM   4343  HA  SER A 291     -50.054  15.809  11.230  1.00  0.81           H  
ATOM   4344 1HB  SER A 291     -50.548  15.572   8.809  1.00  0.81           H  
ATOM   4345 2HB  SER A 291     -49.159  14.518   8.629  1.00  0.81           H  
ATOM   4346  HG  SER A 291     -50.204  13.244  10.346  1.00  0.81           H  
ATOM   4347  N   TRP A 292     -48.943  13.770  12.219  1.00  0.79           N  
ATOM   4348  CA  TRP A 292     -48.138  12.744  12.849  1.00  0.79           C  
ATOM   4349  C   TRP A 292     -48.964  11.521  13.157  1.00  0.79           C  
ATOM   4350  O   TRP A 292     -50.194  11.582  13.223  1.00  0.79           O  
ATOM   4351  CB  TRP A 292     -47.459  13.253  14.111  1.00  0.79           C  
ATOM   4352  CG  TRP A 292     -48.341  13.552  15.268  1.00  0.79           C  
ATOM   4353  CD1 TRP A 292     -49.069  14.679  15.509  1.00  0.79           C  
ATOM   4354  CD2 TRP A 292     -48.532  12.694  16.417  1.00  0.79           C  
ATOM   4355  NE1 TRP A 292     -49.707  14.575  16.721  1.00  0.79           N  
ATOM   4356  CE2 TRP A 292     -49.383  13.366  17.289  1.00  0.79           C  
ATOM   4357  CE3 TRP A 292     -48.046  11.425  16.771  1.00  0.79           C  
ATOM   4358  CZ2 TRP A 292     -49.765  12.818  18.500  1.00  0.79           C  
ATOM   4359  CZ3 TRP A 292     -48.434  10.881  17.976  1.00  0.79           C  
ATOM   4360  CH2 TRP A 292     -49.269  11.558  18.820  1.00  0.79           C  
ATOM   4361  H   TRP A 292     -49.897  13.936  12.513  1.00  0.79           H  
ATOM   4362  HA  TRP A 292     -47.355  12.457  12.172  1.00  0.79           H  
ATOM   4363 1HB  TRP A 292     -46.736  12.502  14.435  1.00  0.79           H  
ATOM   4364 2HB  TRP A 292     -46.889  14.141  13.871  1.00  0.79           H  
ATOM   4365  HD1 TRP A 292     -49.137  15.534  14.843  1.00  0.79           H  
ATOM   4366  HE1 TRP A 292     -50.310  15.274  17.133  1.00  0.79           H  
ATOM   4367  HE3 TRP A 292     -47.375  10.878  16.102  1.00  0.79           H  
ATOM   4368  HZ2 TRP A 292     -50.430  13.341  19.189  1.00  0.79           H  
ATOM   4369  HZ3 TRP A 292     -48.062   9.901  18.240  1.00  0.79           H  
ATOM   4370  HH2 TRP A 292     -49.553  11.100  19.764  1.00  0.79           H  
ATOM   4371  N   GLY A 293     -48.278  10.413  13.346  1.00  0.80           N  
ATOM   4372  CA  GLY A 293     -48.958   9.175  13.682  1.00  0.80           C  
ATOM   4373  C   GLY A 293     -47.979   8.041  13.875  1.00  0.80           C  
ATOM   4374  O   GLY A 293     -46.796   8.276  14.099  1.00  0.80           O  
ATOM   4375  H   GLY A 293     -47.261  10.457  13.235  1.00  0.80           H  
ATOM   4376 1HA  GLY A 293     -49.538   9.320  14.595  1.00  0.80           H  
ATOM   4377 2HA  GLY A 293     -49.662   8.922  12.890  1.00  0.80           H  
ATOM   4378  N   VAL A 294     -48.496   6.819  13.831  1.00  0.83           N  
ATOM   4379  CA  VAL A 294     -47.690   5.624  14.057  1.00  0.83           C  
ATOM   4380  C   VAL A 294     -47.512   4.801  12.777  1.00  0.83           C  
ATOM   4381  O   VAL A 294     -46.406   4.387  12.432  1.00  0.83           O  
ATOM   4382  CB  VAL A 294     -48.347   4.760  15.142  1.00  0.83           C  
ATOM   4383  CG1 VAL A 294     -47.555   3.499  15.332  1.00  0.83           C  
ATOM   4384  CG2 VAL A 294     -48.432   5.552  16.447  1.00  0.83           C  
ATOM   4385  H   VAL A 294     -49.484   6.722  13.649  1.00  0.83           H  
ATOM   4386  HA  VAL A 294     -46.706   5.929  14.407  1.00  0.83           H  
ATOM   4387  HB  VAL A 294     -49.346   4.475  14.819  1.00  0.83           H  
ATOM   4388 1HG1 VAL A 294     -48.031   2.881  16.091  1.00  0.83           H  
ATOM   4389 2HG1 VAL A 294     -47.508   2.949  14.396  1.00  0.83           H  
ATOM   4390 3HG1 VAL A 294     -46.545   3.762  15.653  1.00  0.83           H  
ATOM   4391 1HG2 VAL A 294     -48.905   4.941  17.205  1.00  0.83           H  
ATOM   4392 2HG2 VAL A 294     -47.449   5.819  16.778  1.00  0.83           H  
ATOM   4393 3HG2 VAL A 294     -49.019   6.453  16.296  1.00  0.83           H  
ATOM   4394  N   GLU A 295     -48.616   4.510  12.097  1.00  0.87           N  
ATOM   4395  CA  GLU A 295     -48.558   3.680  10.900  1.00  0.87           C  
ATOM   4396  C   GLU A 295     -48.735   4.456   9.582  1.00  0.87           C  
ATOM   4397  O   GLU A 295     -48.717   3.860   8.503  1.00  0.87           O  
ATOM   4398  CB  GLU A 295     -49.600   2.564  11.002  1.00  0.87           C  
ATOM   4399  CG  GLU A 295     -49.374   1.579  12.165  1.00  0.87           C  
ATOM   4400  CD  GLU A 295     -50.405   0.463  12.215  1.00  0.87           C  
ATOM   4401  OE1 GLU A 295     -51.298   0.467  11.403  1.00  0.87           O  
ATOM   4402  OE2 GLU A 295     -50.291  -0.389  13.064  1.00  0.87           O  
ATOM   4403  H   GLU A 295     -49.507   4.856  12.413  1.00  0.87           H  
ATOM   4404  HA  GLU A 295     -47.581   3.206  10.872  1.00  0.87           H  
ATOM   4405 1HB  GLU A 295     -50.590   3.004  11.124  1.00  0.87           H  
ATOM   4406 2HB  GLU A 295     -49.609   1.991  10.075  1.00  0.87           H  
ATOM   4407 1HG  GLU A 295     -48.381   1.141  12.072  1.00  0.87           H  
ATOM   4408 2HG  GLU A 295     -49.410   2.130  13.102  1.00  0.87           H  
ATOM   4409  N   SER A 296     -48.919   5.776   9.654  1.00  0.91           N  
ATOM   4410  CA  SER A 296     -49.183   6.546   8.437  1.00  0.91           C  
ATOM   4411  C   SER A 296     -47.930   7.089   7.742  1.00  0.91           C  
ATOM   4412  O   SER A 296     -47.229   7.956   8.264  1.00  0.91           O  
ATOM   4413  CB  SER A 296     -50.110   7.700   8.763  1.00  0.91           C  
ATOM   4414  OG  SER A 296     -51.374   7.242   9.159  1.00  0.91           O  
ATOM   4415  H   SER A 296     -48.894   6.234  10.551  1.00  0.91           H  
ATOM   4416  HA  SER A 296     -49.695   5.889   7.733  1.00  0.91           H  
ATOM   4417 1HB  SER A 296     -49.673   8.302   9.559  1.00  0.91           H  
ATOM   4418 2HB  SER A 296     -50.210   8.342   7.886  1.00  0.91           H  
ATOM   4419  HG  SER A 296     -51.715   6.730   8.420  1.00  0.91           H  
ATOM   4420  N   ARG A 297     -47.703   6.637   6.508  1.00  0.92           N  
ATOM   4421  CA  ARG A 297     -46.527   7.027   5.714  1.00  0.92           C  
ATOM   4422  C   ARG A 297     -46.591   8.497   5.291  1.00  0.92           C  
ATOM   4423  O   ARG A 297     -45.573   9.146   5.039  1.00  0.92           O  
ATOM   4424  CB  ARG A 297     -46.412   6.147   4.480  1.00  0.92           C  
ATOM   4425  CG  ARG A 297     -46.092   4.690   4.789  1.00  0.92           C  
ATOM   4426  CD  ARG A 297     -45.961   3.848   3.562  1.00  0.92           C  
ATOM   4427  NE  ARG A 297     -45.793   2.433   3.904  1.00  0.92           N  
ATOM   4428  CZ  ARG A 297     -45.616   1.425   3.018  1.00  0.92           C  
ATOM   4429  NH1 ARG A 297     -45.544   1.670   1.725  1.00  0.92           N  
ATOM   4430  NH2 ARG A 297     -45.513   0.180   3.456  1.00  0.92           N  
ATOM   4431  H   ARG A 297     -48.337   5.945   6.130  1.00  0.92           H  
ATOM   4432  HA  ARG A 297     -45.636   6.883   6.326  1.00  0.92           H  
ATOM   4433 1HB  ARG A 297     -47.342   6.177   3.915  1.00  0.92           H  
ATOM   4434 2HB  ARG A 297     -45.624   6.534   3.831  1.00  0.92           H  
ATOM   4435 1HG  ARG A 297     -45.149   4.646   5.327  1.00  0.92           H  
ATOM   4436 2HG  ARG A 297     -46.884   4.271   5.415  1.00  0.92           H  
ATOM   4437 1HD  ARG A 297     -46.847   3.951   2.934  1.00  0.92           H  
ATOM   4438 2HD  ARG A 297     -45.084   4.169   3.002  1.00  0.92           H  
ATOM   4439  HE  ARG A 297     -45.848   2.187   4.881  1.00  0.92           H  
ATOM   4440 1HH1 ARG A 297     -45.603   2.635   1.370  1.00  0.92           H  
ATOM   4441 2HH1 ARG A 297     -45.415   0.911   1.074  1.00  0.92           H  
ATOM   4442 1HH2 ARG A 297     -45.569  -0.015   4.445  1.00  0.92           H  
ATOM   4443 2HH2 ARG A 297     -45.383  -0.577   2.801  1.00  0.92           H  
ATOM   4444  N   SER A 298     -47.813   9.021   5.230  1.00  0.90           N  
ATOM   4445  CA  SER A 298     -48.074  10.399   4.829  1.00  0.90           C  
ATOM   4446  C   SER A 298     -47.808  11.386   5.963  1.00  0.90           C  
ATOM   4447  O   SER A 298     -47.983  12.588   5.793  1.00  0.90           O  
ATOM   4448  CB  SER A 298     -49.498  10.554   4.341  1.00  0.90           C  
ATOM   4449  OG  SER A 298     -50.413  10.340   5.379  1.00  0.90           O  
ATOM   4450  H   SER A 298     -48.594   8.431   5.468  1.00  0.90           H  
ATOM   4451  HA  SER A 298     -47.404  10.645   4.005  1.00  0.90           H  
ATOM   4452 1HB  SER A 298     -49.627  11.559   3.940  1.00  0.90           H  
ATOM   4453 2HB  SER A 298     -49.688   9.852   3.530  1.00  0.90           H  
ATOM   4454  HG  SER A 298     -50.077  10.841   6.131  1.00  0.90           H  
ATOM   4455  N   ALA A 299     -47.493  10.881   7.153  1.00  0.85           N  
ATOM   4456  CA  ALA A 299     -47.199  11.730   8.297  1.00  0.85           C  
ATOM   4457  C   ALA A 299     -45.916  12.516   8.072  1.00  0.85           C  
ATOM   4458  O   ALA A 299     -45.033  12.076   7.333  1.00  0.85           O  
ATOM   4459  CB  ALA A 299     -47.054  10.892   9.541  1.00  0.85           C  
ATOM   4460  H   ALA A 299     -47.393   9.873   7.282  1.00  0.85           H  
ATOM   4461  HA  ALA A 299     -48.015  12.438   8.425  1.00  0.85           H  
ATOM   4462 1HB  ALA A 299     -46.837  11.529  10.357  1.00  0.85           H  
ATOM   4463 2HB  ALA A 299     -47.972  10.341   9.733  1.00  0.85           H  
ATOM   4464 3HB  ALA A 299     -46.233  10.191   9.408  1.00  0.85           H  
ATOM   4465  N   SER A 300     -45.805  13.696   8.685  1.00  0.80           N  
ATOM   4466  CA  SER A 300     -44.548  14.422   8.650  1.00  0.80           C  
ATOM   4467  C   SER A 300     -43.611  13.690   9.578  1.00  0.80           C  
ATOM   4468  O   SER A 300     -42.436  13.494   9.262  1.00  0.80           O  
ATOM   4469  CB  SER A 300     -44.711  15.844   9.127  1.00  0.80           C  
ATOM   4470  OG  SER A 300     -45.521  16.581   8.265  1.00  0.80           O  
ATOM   4471  H   SER A 300     -46.557  14.050   9.254  1.00  0.80           H  
ATOM   4472  HA  SER A 300     -44.139  14.405   7.639  1.00  0.80           H  
ATOM   4473 1HB  SER A 300     -45.154  15.832  10.117  1.00  0.80           H  
ATOM   4474 2HB  SER A 300     -43.737  16.313   9.217  1.00  0.80           H  
ATOM   4475  HG  SER A 300     -45.286  16.314   7.375  1.00  0.80           H  
ATOM   4476  N   VAL A 301     -44.149  13.286  10.734  1.00  0.75           N  
ATOM   4477  CA  VAL A 301     -43.345  12.547  11.694  1.00  0.75           C  
ATOM   4478  C   VAL A 301     -44.096  11.266  12.100  1.00  0.75           C  
ATOM   4479  O   VAL A 301     -45.262  11.321  12.514  1.00  0.75           O  
ATOM   4480  CB  VAL A 301     -42.987  13.406  12.925  1.00  0.75           C  
ATOM   4481  CG1 VAL A 301     -42.118  12.594  13.833  1.00  0.75           C  
ATOM   4482  CG2 VAL A 301     -42.290  14.682  12.501  1.00  0.75           C  
ATOM   4483  H   VAL A 301     -45.129  13.503  10.919  1.00  0.75           H  
ATOM   4484  HA  VAL A 301     -42.417  12.259  11.215  1.00  0.75           H  
ATOM   4485  HB  VAL A 301     -43.895  13.662  13.473  1.00  0.75           H  
ATOM   4486 1HG1 VAL A 301     -41.841  13.179  14.687  1.00  0.75           H  
ATOM   4487 2HG1 VAL A 301     -42.643  11.695  14.149  1.00  0.75           H  
ATOM   4488 3HG1 VAL A 301     -41.221  12.318  13.285  1.00  0.75           H  
ATOM   4489 1HG2 VAL A 301     -42.040  15.273  13.383  1.00  0.75           H  
ATOM   4490 2HG2 VAL A 301     -41.396  14.433  11.964  1.00  0.75           H  
ATOM   4491 3HG2 VAL A 301     -42.942  15.254  11.859  1.00  0.75           H  
ATOM   4492  N   ARG A 302     -43.424  10.125  11.965  1.00  0.71           N  
ATOM   4493  CA  ARG A 302     -44.029   8.827  12.254  1.00  0.71           C  
ATOM   4494  C   ARG A 302     -43.333   8.054  13.379  1.00  0.71           C  
ATOM   4495  O   ARG A 302     -42.115   7.897  13.389  1.00  0.71           O  
ATOM   4496  CB  ARG A 302     -44.017   7.977  10.988  1.00  0.71           C  
ATOM   4497  CG  ARG A 302     -44.626   6.609  11.128  1.00  0.71           C  
ATOM   4498  CD  ARG A 302     -44.603   5.848   9.850  1.00  0.71           C  
ATOM   4499  NE  ARG A 302     -45.021   4.464  10.049  1.00  0.71           N  
ATOM   4500  CZ  ARG A 302     -44.854   3.474   9.144  1.00  0.71           C  
ATOM   4501  NH1 ARG A 302     -44.292   3.740   7.993  1.00  0.71           N  
ATOM   4502  NH2 ARG A 302     -45.233   2.235   9.410  1.00  0.71           N  
ATOM   4503  H   ARG A 302     -42.463  10.172  11.630  1.00  0.71           H  
ATOM   4504  HA  ARG A 302     -45.063   8.993  12.540  1.00  0.71           H  
ATOM   4505 1HB  ARG A 302     -44.562   8.494  10.198  1.00  0.71           H  
ATOM   4506 2HB  ARG A 302     -42.990   7.851  10.648  1.00  0.71           H  
ATOM   4507 1HG  ARG A 302     -44.093   6.030  11.883  1.00  0.71           H  
ATOM   4508 2HG  ARG A 302     -45.666   6.723  11.435  1.00  0.71           H  
ATOM   4509 1HD  ARG A 302     -45.287   6.311   9.140  1.00  0.71           H  
ATOM   4510 2HD  ARG A 302     -43.596   5.848   9.441  1.00  0.71           H  
ATOM   4511  HE  ARG A 302     -45.476   4.242  10.944  1.00  0.71           H  
ATOM   4512 1HH1 ARG A 302     -43.997   4.680   7.795  1.00  0.71           H  
ATOM   4513 2HH1 ARG A 302     -44.149   3.003   7.322  1.00  0.71           H  
ATOM   4514 1HH2 ARG A 302     -45.641   2.005  10.306  1.00  0.71           H  
ATOM   4515 2HH2 ARG A 302     -45.095   1.511   8.723  1.00  0.71           H  
ATOM   4516  N   ILE A 303     -44.099   7.573  14.342  1.00  0.70           N  
ATOM   4517  CA  ILE A 303     -43.539   6.797  15.445  1.00  0.70           C  
ATOM   4518  C   ILE A 303     -43.448   5.369  14.973  1.00  0.70           C  
ATOM   4519  O   ILE A 303     -44.431   4.868  14.450  1.00  0.70           O  
ATOM   4520  CB  ILE A 303     -44.450   6.830  16.676  1.00  0.70           C  
ATOM   4521  CG1 ILE A 303     -44.616   8.227  17.152  1.00  0.70           C  
ATOM   4522  CG2 ILE A 303     -43.905   5.946  17.767  1.00  0.70           C  
ATOM   4523  CD1 ILE A 303     -45.663   8.365  18.236  1.00  0.70           C  
ATOM   4524  H   ILE A 303     -45.102   7.739  14.302  1.00  0.70           H  
ATOM   4525  HA  ILE A 303     -42.551   7.161  15.701  1.00  0.70           H  
ATOM   4526  HB  ILE A 303     -45.417   6.482  16.392  1.00  0.70           H  
ATOM   4527 1HG1 ILE A 303     -43.674   8.584  17.500  1.00  0.70           H  
ATOM   4528 2HG1 ILE A 303     -44.927   8.847  16.305  1.00  0.70           H  
ATOM   4529 1HG2 ILE A 303     -44.571   5.968  18.620  1.00  0.70           H  
ATOM   4530 2HG2 ILE A 303     -43.841   4.939  17.395  1.00  0.70           H  
ATOM   4531 3HG2 ILE A 303     -42.915   6.291  18.064  1.00  0.70           H  
ATOM   4532 1HD1 ILE A 303     -45.745   9.403  18.533  1.00  0.70           H  
ATOM   4533 2HD1 ILE A 303     -46.622   8.017  17.855  1.00  0.70           H  
ATOM   4534 3HD1 ILE A 303     -45.375   7.771  19.099  1.00  0.70           H  
ATOM   4535  N   SER A 304     -42.306   4.705  15.080  1.00  0.69           N  
ATOM   4536  CA  SER A 304     -42.360   3.338  14.566  1.00  0.69           C  
ATOM   4537  C   SER A 304     -43.411   2.549  15.311  1.00  0.69           C  
ATOM   4538  O   SER A 304     -43.494   2.614  16.538  1.00  0.69           O  
ATOM   4539  CB  SER A 304     -41.040   2.603  14.666  1.00  0.69           C  
ATOM   4540  OG  SER A 304     -41.212   1.234  14.308  1.00  0.69           O  
ATOM   4541  H   SER A 304     -41.472   5.117  15.511  1.00  0.69           H  
ATOM   4542  HA  SER A 304     -42.646   3.378  13.514  1.00  0.69           H  
ATOM   4543 1HB  SER A 304     -40.320   3.070  13.997  1.00  0.69           H  
ATOM   4544 2HB  SER A 304     -40.643   2.680  15.680  1.00  0.69           H  
ATOM   4545  HG  SER A 304     -40.321   0.883  14.173  1.00  0.69           H  
ATOM   4546  N   VAL A 305     -44.146   1.712  14.596  1.00  0.70           N  
ATOM   4547  CA  VAL A 305     -45.137   0.876  15.251  1.00  0.70           C  
ATOM   4548  C   VAL A 305     -44.478  -0.022  16.284  1.00  0.70           C  
ATOM   4549  O   VAL A 305     -45.111  -0.434  17.257  1.00  0.70           O  
ATOM   4550  CB  VAL A 305     -45.929   0.048  14.227  1.00  0.70           C  
ATOM   4551  CG1 VAL A 305     -45.054  -1.042  13.621  1.00  0.70           C  
ATOM   4552  CG2 VAL A 305     -47.146  -0.540  14.911  1.00  0.70           C  
ATOM   4553  H   VAL A 305     -44.031   1.684  13.594  1.00  0.70           H  
ATOM   4554  HA  VAL A 305     -45.835   1.511  15.778  1.00  0.70           H  
ATOM   4555  HB  VAL A 305     -46.248   0.704  13.414  1.00  0.70           H  
ATOM   4556 1HG1 VAL A 305     -45.634  -1.601  12.887  1.00  0.70           H  
ATOM   4557 2HG1 VAL A 305     -44.191  -0.590  13.134  1.00  0.70           H  
ATOM   4558 3HG1 VAL A 305     -44.711  -1.726  14.396  1.00  0.70           H  
ATOM   4559 1HG2 VAL A 305     -47.732  -1.111  14.189  1.00  0.70           H  
ATOM   4560 2HG2 VAL A 305     -46.831  -1.188  15.719  1.00  0.70           H  
ATOM   4561 3HG2 VAL A 305     -47.763   0.267  15.315  1.00  0.70           H  
ATOM   4562  N   GLU A 306     -43.195  -0.335  16.104  1.00  0.70           N  
ATOM   4563  CA  GLU A 306     -42.566  -1.177  17.092  1.00  0.70           C  
ATOM   4564  C   GLU A 306     -42.455  -0.400  18.401  1.00  0.70           C  
ATOM   4565  O   GLU A 306     -42.557  -0.985  19.482  1.00  0.70           O  
ATOM   4566  CB  GLU A 306     -41.197  -1.656  16.613  1.00  0.70           C  
ATOM   4567  CG  GLU A 306     -41.240  -2.621  15.406  1.00  0.70           C  
ATOM   4568  CD  GLU A 306     -41.981  -3.922  15.673  1.00  0.70           C  
ATOM   4569  OE1 GLU A 306     -41.690  -4.566  16.653  1.00  0.70           O  
ATOM   4570  OE2 GLU A 306     -42.852  -4.266  14.887  1.00  0.70           O  
ATOM   4571  H   GLU A 306     -42.659   0.053  15.326  1.00  0.70           H  
ATOM   4572  HA  GLU A 306     -43.193  -2.045  17.265  1.00  0.70           H  
ATOM   4573 1HB  GLU A 306     -40.594  -0.793  16.330  1.00  0.70           H  
ATOM   4574 2HB  GLU A 306     -40.684  -2.160  17.431  1.00  0.70           H  
ATOM   4575 1HG  GLU A 306     -41.728  -2.109  14.575  1.00  0.70           H  
ATOM   4576 2HG  GLU A 306     -40.219  -2.849  15.103  1.00  0.70           H  
ATOM   4577  N   ALA A 307     -42.228   0.920  18.303  1.00  0.70           N  
ATOM   4578  CA  ALA A 307     -42.081   1.743  19.481  1.00  0.70           C  
ATOM   4579  C   ALA A 307     -43.381   1.796  20.230  1.00  0.70           C  
ATOM   4580  O   ALA A 307     -43.407   1.717  21.462  1.00  0.70           O  
ATOM   4581  CB  ALA A 307     -41.640   3.151  19.119  1.00  0.70           C  
ATOM   4582  H   ALA A 307     -42.218   1.369  17.397  1.00  0.70           H  
ATOM   4583  HA  ALA A 307     -41.350   1.265  20.108  1.00  0.70           H  
ATOM   4584 1HB  ALA A 307     -41.518   3.743  20.024  1.00  0.70           H  
ATOM   4585 2HB  ALA A 307     -40.703   3.109  18.580  1.00  0.70           H  
ATOM   4586 3HB  ALA A 307     -42.382   3.602  18.497  1.00  0.70           H  
ATOM   4587  N   GLU A 308     -44.478   1.913  19.472  1.00  0.69           N  
ATOM   4588  CA  GLU A 308     -45.786   1.984  20.098  1.00  0.69           C  
ATOM   4589  C   GLU A 308     -46.070   0.701  20.864  1.00  0.69           C  
ATOM   4590  O   GLU A 308     -46.482   0.736  22.025  1.00  0.69           O  
ATOM   4591  CB  GLU A 308     -46.897   2.239  19.075  1.00  0.69           C  
ATOM   4592  CG  GLU A 308     -48.287   2.361  19.733  1.00  0.69           C  
ATOM   4593  CD  GLU A 308     -49.426   2.669  18.786  1.00  0.69           C  
ATOM   4594  OE1 GLU A 308     -49.621   1.945  17.842  1.00  0.69           O  
ATOM   4595  OE2 GLU A 308     -50.108   3.638  19.024  1.00  0.69           O  
ATOM   4596  H   GLU A 308     -44.368   1.975  18.457  1.00  0.69           H  
ATOM   4597  HA  GLU A 308     -45.783   2.806  20.802  1.00  0.69           H  
ATOM   4598 1HB  GLU A 308     -46.687   3.160  18.527  1.00  0.69           H  
ATOM   4599 2HB  GLU A 308     -46.926   1.421  18.351  1.00  0.69           H  
ATOM   4600 1HG  GLU A 308     -48.505   1.421  20.240  1.00  0.69           H  
ATOM   4601 2HG  GLU A 308     -48.239   3.141  20.490  1.00  0.69           H  
ATOM   4602  N   LYS A 309     -45.801  -0.439  20.223  1.00  0.67           N  
ATOM   4603  CA  LYS A 309     -46.036  -1.744  20.830  1.00  0.67           C  
ATOM   4604  C   LYS A 309     -45.182  -1.993  22.075  1.00  0.67           C  
ATOM   4605  O   LYS A 309     -45.645  -2.630  23.025  1.00  0.67           O  
ATOM   4606  CB  LYS A 309     -45.806  -2.849  19.799  1.00  0.67           C  
ATOM   4607  CG  LYS A 309     -46.885  -2.921  18.703  1.00  0.67           C  
ATOM   4608  CD  LYS A 309     -46.707  -4.151  17.820  1.00  0.67           C  
ATOM   4609  CE  LYS A 309     -45.466  -4.023  16.959  1.00  0.67           C  
ATOM   4610  NZ  LYS A 309     -45.305  -5.160  16.006  1.00  0.67           N  
ATOM   4611  H   LYS A 309     -45.454  -0.397  19.262  1.00  0.67           H  
ATOM   4612  HA  LYS A 309     -47.080  -1.783  21.138  1.00  0.67           H  
ATOM   4613 1HB  LYS A 309     -44.843  -2.682  19.306  1.00  0.67           H  
ATOM   4614 2HB  LYS A 309     -45.757  -3.813  20.301  1.00  0.67           H  
ATOM   4615 1HG  LYS A 309     -47.869  -2.957  19.169  1.00  0.67           H  
ATOM   4616 2HG  LYS A 309     -46.834  -2.026  18.088  1.00  0.67           H  
ATOM   4617 1HD  LYS A 309     -46.617  -5.041  18.442  1.00  0.67           H  
ATOM   4618 2HD  LYS A 309     -47.576  -4.264  17.173  1.00  0.67           H  
ATOM   4619 1HE  LYS A 309     -45.516  -3.098  16.394  1.00  0.67           H  
ATOM   4620 2HE  LYS A 309     -44.591  -3.989  17.608  1.00  0.67           H  
ATOM   4621 1HZ  LYS A 309     -44.434  -4.985  15.476  1.00  0.67           H  
ATOM   4622 2HZ  LYS A 309     -45.225  -6.028  16.508  1.00  0.67           H  
ATOM   4623 3HZ  LYS A 309     -46.085  -5.199  15.378  1.00  0.67           H  
ATOM   4624  N   GLN A 310     -43.945  -1.484  22.084  1.00  0.66           N  
ATOM   4625  CA  GLN A 310     -43.055  -1.675  23.228  1.00  0.66           C  
ATOM   4626  C   GLN A 310     -43.119  -0.532  24.251  1.00  0.66           C  
ATOM   4627  O   GLN A 310     -42.674  -0.692  25.390  1.00  0.66           O  
ATOM   4628  CB  GLN A 310     -41.611  -1.841  22.747  1.00  0.66           C  
ATOM   4629  CG  GLN A 310     -41.362  -3.063  21.851  1.00  0.66           C  
ATOM   4630  CD  GLN A 310     -41.640  -4.385  22.552  1.00  0.66           C  
ATOM   4631  OE1 GLN A 310     -41.061  -4.669  23.605  1.00  0.66           O  
ATOM   4632  NE2 GLN A 310     -42.514  -5.206  21.972  1.00  0.66           N  
ATOM   4633  H   GLN A 310     -43.591  -0.997  21.259  1.00  0.66           H  
ATOM   4634  HA  GLN A 310     -43.354  -2.590  23.737  1.00  0.66           H  
ATOM   4635 1HB  GLN A 310     -41.319  -0.947  22.180  1.00  0.66           H  
ATOM   4636 2HB  GLN A 310     -40.949  -1.913  23.605  1.00  0.66           H  
ATOM   4637 1HG  GLN A 310     -42.019  -2.995  20.982  1.00  0.66           H  
ATOM   4638 2HG  GLN A 310     -40.321  -3.055  21.527  1.00  0.66           H  
ATOM   4639 1HE2 GLN A 310     -42.727  -6.089  22.393  1.00  0.66           H  
ATOM   4640 2HE2 GLN A 310     -42.954  -4.939  21.115  1.00  0.66           H  
ATOM   4641  N   GLY A 311     -43.662   0.621  23.849  1.00  0.65           N  
ATOM   4642  CA  GLY A 311     -43.736   1.801  24.705  1.00  0.65           C  
ATOM   4643  C   GLY A 311     -42.409   2.567  24.750  1.00  0.65           C  
ATOM   4644  O   GLY A 311     -42.186   3.387  25.642  1.00  0.65           O  
ATOM   4645  H   GLY A 311     -44.012   0.709  22.899  1.00  0.65           H  
ATOM   4646 1HA  GLY A 311     -44.530   2.446  24.337  1.00  0.65           H  
ATOM   4647 2HA  GLY A 311     -44.016   1.499  25.712  1.00  0.65           H  
ATOM   4648  N   LYS A 312     -41.523   2.271  23.799  1.00  0.64           N  
ATOM   4649  CA  LYS A 312     -40.180   2.868  23.730  1.00  0.64           C  
ATOM   4650  C   LYS A 312     -39.578   2.741  22.346  1.00  0.64           C  
ATOM   4651  O   LYS A 312     -39.796   1.745  21.667  1.00  0.64           O  
ATOM   4652  CB  LYS A 312     -39.263   2.179  24.725  1.00  0.64           C  
ATOM   4653  CG  LYS A 312     -39.128   0.679  24.489  1.00  0.64           C  
ATOM   4654  CD  LYS A 312     -38.160   0.057  25.463  1.00  0.64           C  
ATOM   4655  CE  LYS A 312     -38.671   0.190  26.879  1.00  0.64           C  
ATOM   4656  NZ  LYS A 312     -37.813  -0.521  27.857  1.00  0.64           N  
ATOM   4657  H   LYS A 312     -41.835   1.640  23.066  1.00  0.64           H  
ATOM   4658  HA  LYS A 312     -40.251   3.929  23.967  1.00  0.64           H  
ATOM   4659 1HB  LYS A 312     -38.274   2.619  24.664  1.00  0.64           H  
ATOM   4660 2HB  LYS A 312     -39.629   2.340  25.742  1.00  0.64           H  
ATOM   4661 1HG  LYS A 312     -40.102   0.213  24.623  1.00  0.64           H  
ATOM   4662 2HG  LYS A 312     -38.792   0.495  23.470  1.00  0.64           H  
ATOM   4663 1HD  LYS A 312     -38.028  -0.999  25.228  1.00  0.64           H  
ATOM   4664 2HD  LYS A 312     -37.194   0.558  25.388  1.00  0.64           H  
ATOM   4665 1HE  LYS A 312     -38.691   1.247  27.138  1.00  0.64           H  
ATOM   4666 2HE  LYS A 312     -39.685  -0.207  26.938  1.00  0.64           H  
ATOM   4667 1HZ  LYS A 312     -38.205  -0.374  28.798  1.00  0.64           H  
ATOM   4668 2HZ  LYS A 312     -37.789  -1.500  27.652  1.00  0.64           H  
ATOM   4669 3HZ  LYS A 312     -36.880  -0.147  27.829  1.00  0.64           H  
ATOM   4670  N   GLY A 313     -38.738   3.681  21.945  1.00  0.64           N  
ATOM   4671  CA  GLY A 313     -38.183   3.572  20.600  1.00  0.64           C  
ATOM   4672  C   GLY A 313     -37.863   4.928  20.002  1.00  0.64           C  
ATOM   4673  O   GLY A 313     -37.272   5.782  20.655  1.00  0.64           O  
ATOM   4674  H   GLY A 313     -38.518   4.476  22.547  1.00  0.64           H  
ATOM   4675 1HA  GLY A 313     -37.274   2.972  20.638  1.00  0.64           H  
ATOM   4676 2HA  GLY A 313     -38.875   3.044  19.957  1.00  0.64           H  
ATOM   4677  N   TYR A 314     -38.206   5.100  18.734  1.00  0.65           N  
ATOM   4678  CA  TYR A 314     -37.870   6.323  18.023  1.00  0.65           C  
ATOM   4679  C   TYR A 314     -38.950   6.762  17.056  1.00  0.65           C  
ATOM   4680  O   TYR A 314     -39.853   5.979  16.712  1.00  0.65           O  
ATOM   4681  CB  TYR A 314     -36.614   6.091  17.203  1.00  0.65           C  
ATOM   4682  CG  TYR A 314     -36.846   5.109  16.100  1.00  0.65           C  
ATOM   4683  CD1 TYR A 314     -37.180   5.551  14.836  1.00  0.65           C  
ATOM   4684  CD2 TYR A 314     -36.735   3.752  16.354  1.00  0.65           C  
ATOM   4685  CE1 TYR A 314     -37.394   4.652  13.825  1.00  0.65           C  
ATOM   4686  CE2 TYR A 314     -36.949   2.846  15.336  1.00  0.65           C  
ATOM   4687  CZ  TYR A 314     -37.276   3.296  14.073  1.00  0.65           C  
ATOM   4688  OH  TYR A 314     -37.487   2.397  13.053  1.00  0.65           O  
ATOM   4689  H   TYR A 314     -38.699   4.364  18.251  1.00  0.65           H  
ATOM   4690  HA  TYR A 314     -37.715   7.128  18.745  1.00  0.65           H  
ATOM   4691 1HB  TYR A 314     -36.285   7.035  16.768  1.00  0.65           H  
ATOM   4692 2HB  TYR A 314     -35.820   5.705  17.829  1.00  0.65           H  
ATOM   4693  HD1 TYR A 314     -37.268   6.614  14.637  1.00  0.65           H  
ATOM   4694  HD2 TYR A 314     -36.474   3.403  17.354  1.00  0.65           H  
ATOM   4695  HE1 TYR A 314     -37.655   5.007  12.829  1.00  0.65           H  
ATOM   4696  HE2 TYR A 314     -36.859   1.777  15.530  1.00  0.65           H  
ATOM   4697  HH  TYR A 314     -37.704   2.875  12.246  1.00  0.65           H  
ATOM   4698  N   PHE A 315     -38.824   8.011  16.606  1.00  0.68           N  
ATOM   4699  CA  PHE A 315     -39.699   8.528  15.566  1.00  0.68           C  
ATOM   4700  C   PHE A 315     -38.900   8.885  14.325  1.00  0.68           C  
ATOM   4701  O   PHE A 315     -37.708   9.176  14.418  1.00  0.68           O  
ATOM   4702  CB  PHE A 315     -40.468   9.754  16.049  1.00  0.68           C  
ATOM   4703  CG  PHE A 315     -39.623  10.928  16.478  1.00  0.68           C  
ATOM   4704  CD1 PHE A 315     -39.206  11.864  15.559  1.00  0.68           C  
ATOM   4705  CD2 PHE A 315     -39.280  11.121  17.812  1.00  0.68           C  
ATOM   4706  CE1 PHE A 315     -38.480  12.955  15.949  1.00  0.68           C  
ATOM   4707  CE2 PHE A 315     -38.560  12.215  18.204  1.00  0.68           C  
ATOM   4708  CZ  PHE A 315     -38.168  13.136  17.279  1.00  0.68           C  
ATOM   4709  H   PHE A 315     -38.070   8.598  16.976  1.00  0.68           H  
ATOM   4710  HA  PHE A 315     -40.409   7.754  15.287  1.00  0.68           H  
ATOM   4711 1HB  PHE A 315     -41.125  10.088  15.248  1.00  0.68           H  
ATOM   4712 2HB  PHE A 315     -41.103   9.471  16.877  1.00  0.68           H  
ATOM   4713  HD1 PHE A 315     -39.455  11.723  14.513  1.00  0.68           H  
ATOM   4714  HD2 PHE A 315     -39.582  10.402  18.553  1.00  0.68           H  
ATOM   4715  HE1 PHE A 315     -38.155  13.679  15.207  1.00  0.68           H  
ATOM   4716  HE2 PHE A 315     -38.302  12.350  19.253  1.00  0.68           H  
ATOM   4717  HZ  PHE A 315     -37.609  14.008  17.599  1.00  0.68           H  
ATOM   4718  N   THR A 316     -39.561   8.899  13.172  1.00  0.72           N  
ATOM   4719  CA  THR A 316     -38.928   9.254  11.912  1.00  0.72           C  
ATOM   4720  C   THR A 316     -39.512  10.500  11.293  1.00  0.72           C  
ATOM   4721  O   THR A 316     -40.724  10.590  11.084  1.00  0.72           O  
ATOM   4722  CB  THR A 316     -39.096   8.127  10.872  1.00  0.72           C  
ATOM   4723  OG1 THR A 316     -38.489   6.930  11.342  1.00  0.72           O  
ATOM   4724  CG2 THR A 316     -38.462   8.531   9.535  1.00  0.72           C  
ATOM   4725  H   THR A 316     -40.532   8.624  13.169  1.00  0.72           H  
ATOM   4726  HA  THR A 316     -37.874   9.426  12.085  1.00  0.72           H  
ATOM   4727  HB  THR A 316     -40.159   7.939  10.723  1.00  0.72           H  
ATOM   4728  HG1 THR A 316     -37.534   6.997  11.218  1.00  0.72           H  
ATOM   4729 1HG2 THR A 316     -38.594   7.728   8.814  1.00  0.72           H  
ATOM   4730 2HG2 THR A 316     -38.933   9.424   9.156  1.00  0.72           H  
ATOM   4731 3HG2 THR A 316     -37.399   8.721   9.676  1.00  0.72           H  
ATOM   4732  N   VAL A 317     -38.654  11.444  10.945  1.00  0.78           N  
ATOM   4733  CA  VAL A 317     -39.133  12.637  10.283  1.00  0.78           C  
ATOM   4734  C   VAL A 317     -39.027  12.312   8.794  1.00  0.78           C  
ATOM   4735  O   VAL A 317     -37.953  11.945   8.307  1.00  0.78           O  
ATOM   4736  CB  VAL A 317     -38.293  13.852  10.682  1.00  0.78           C  
ATOM   4737  CG1 VAL A 317     -38.834  15.102   9.985  1.00  0.78           C  
ATOM   4738  CG2 VAL A 317     -38.282  13.958  12.213  1.00  0.78           C  
ATOM   4739  H   VAL A 317     -37.666  11.327  11.161  1.00  0.78           H  
ATOM   4740  HA  VAL A 317     -40.175  12.818  10.539  1.00  0.78           H  
ATOM   4741  HB  VAL A 317     -37.270  13.710  10.332  1.00  0.78           H  
ATOM   4742 1HG1 VAL A 317     -38.223  15.964  10.248  1.00  0.78           H  
ATOM   4743 2HG1 VAL A 317     -38.813  14.958   8.930  1.00  0.78           H  
ATOM   4744 3HG1 VAL A 317     -39.863  15.275  10.298  1.00  0.78           H  
ATOM   4745 1HG2 VAL A 317     -37.681  14.786  12.505  1.00  0.78           H  
ATOM   4746 2HG2 VAL A 317     -39.280  14.093  12.591  1.00  0.78           H  
ATOM   4747 3HG2 VAL A 317     -37.859  13.041  12.631  1.00  0.78           H  
ATOM   4748  N   ARG A 318     -40.157  12.376   8.097  1.00  0.84           N  
ATOM   4749  CA  ARG A 318     -40.279  11.920   6.710  1.00  0.84           C  
ATOM   4750  C   ARG A 318     -40.375  12.987   5.642  1.00  0.84           C  
ATOM   4751  O   ARG A 318     -40.891  12.721   4.545  1.00  0.84           O  
ATOM   4752  CB  ARG A 318     -41.491  11.024   6.558  1.00  0.84           C  
ATOM   4753  CG  ARG A 318     -41.402   9.707   7.307  1.00  0.84           C  
ATOM   4754  CD  ARG A 318     -42.631   8.848   7.147  1.00  0.84           C  
ATOM   4755  NE  ARG A 318     -42.884   8.465   5.740  1.00  0.84           N  
ATOM   4756  CZ  ARG A 318     -42.219   7.510   5.054  1.00  0.84           C  
ATOM   4757  NH1 ARG A 318     -41.225   6.854   5.628  1.00  0.84           N  
ATOM   4758  NH2 ARG A 318     -42.553   7.233   3.797  1.00  0.84           N  
ATOM   4759  H   ARG A 318     -40.991  12.725   8.561  1.00  0.84           H  
ATOM   4760  HA  ARG A 318     -39.396  11.319   6.491  1.00  0.84           H  
ATOM   4761 1HB  ARG A 318     -42.380  11.551   6.921  1.00  0.84           H  
ATOM   4762 2HB  ARG A 318     -41.651  10.798   5.504  1.00  0.84           H  
ATOM   4763 1HG  ARG A 318     -40.536   9.149   6.945  1.00  0.84           H  
ATOM   4764 2HG  ARG A 318     -41.278   9.915   8.373  1.00  0.84           H  
ATOM   4765 1HD  ARG A 318     -42.522   7.940   7.736  1.00  0.84           H  
ATOM   4766 2HD  ARG A 318     -43.504   9.408   7.504  1.00  0.84           H  
ATOM   4767  HE  ARG A 318     -43.688   8.911   5.270  1.00  0.84           H  
ATOM   4768 1HH1 ARG A 318     -40.961   7.069   6.577  1.00  0.84           H  
ATOM   4769 2HH1 ARG A 318     -40.721   6.148   5.113  1.00  0.84           H  
ATOM   4770 1HH2 ARG A 318     -43.305   7.766   3.310  1.00  0.84           H  
ATOM   4771 2HH2 ARG A 318     -42.044   6.531   3.292  1.00  0.84           H  
ATOM   4772  N   LEU A 319     -39.913  14.188   5.942  1.00  0.90           N  
ATOM   4773  CA  LEU A 319     -39.908  15.176   4.890  1.00  0.90           C  
ATOM   4774  C   LEU A 319     -38.634  16.010   4.649  1.00  0.90           C  
ATOM   4775  O   LEU A 319     -38.756  17.126   4.163  1.00  0.90           O  
ATOM   4776  CB  LEU A 319     -41.019  16.169   5.194  1.00  0.90           C  
ATOM   4777  CG  LEU A 319     -40.872  16.963   6.466  1.00  0.90           C  
ATOM   4778  CD1 LEU A 319     -39.890  18.138   6.247  1.00  0.90           C  
ATOM   4779  CD2 LEU A 319     -42.223  17.465   6.847  1.00  0.90           C  
ATOM   4780  H   LEU A 319     -39.550  14.377   6.862  1.00  0.90           H  
ATOM   4781  HA  LEU A 319     -40.126  14.662   3.957  1.00  0.90           H  
ATOM   4782 1HB  LEU A 319     -41.053  16.861   4.420  1.00  0.90           H  
ATOM   4783 2HB  LEU A 319     -41.973  15.635   5.226  1.00  0.90           H  
ATOM   4784  HG  LEU A 319     -40.475  16.327   7.259  1.00  0.90           H  
ATOM   4785 1HD1 LEU A 319     -39.799  18.711   7.169  1.00  0.90           H  
ATOM   4786 2HD1 LEU A 319     -38.911  17.762   5.967  1.00  0.90           H  
ATOM   4787 3HD1 LEU A 319     -40.267  18.785   5.458  1.00  0.90           H  
ATOM   4788 1HD2 LEU A 319     -42.153  18.039   7.772  1.00  0.90           H  
ATOM   4789 2HD2 LEU A 319     -42.614  18.100   6.048  1.00  0.90           H  
ATOM   4790 3HD2 LEU A 319     -42.883  16.619   6.988  1.00  0.90           H  
ATOM   4791  N   PRO A 320     -37.417  15.588   5.027  1.00  0.93           N  
ATOM   4792  CA  PRO A 320     -36.188  16.155   4.532  1.00  0.93           C  
ATOM   4793  C   PRO A 320     -35.994  15.887   3.048  1.00  0.93           C  
ATOM   4794  O   PRO A 320     -36.348  14.822   2.556  1.00  0.93           O  
ATOM   4795  CB  PRO A 320     -35.130  15.464   5.383  1.00  0.93           C  
ATOM   4796  CG  PRO A 320     -35.836  15.007   6.620  1.00  0.93           C  
ATOM   4797  CD  PRO A 320     -37.228  14.706   6.185  1.00  0.93           C  
ATOM   4798  HA  PRO A 320     -36.237  17.223   4.690  1.00  0.93           H  
ATOM   4799 1HB  PRO A 320     -34.773  14.622   4.830  1.00  0.93           H  
ATOM   4800 2HB  PRO A 320     -34.269  16.110   5.548  1.00  0.93           H  
ATOM   4801 1HG  PRO A 320     -35.339  14.109   7.020  1.00  0.93           H  
ATOM   4802 2HG  PRO A 320     -35.795  15.767   7.410  1.00  0.93           H  
ATOM   4803 1HD  PRO A 320     -37.351  13.647   5.938  1.00  0.93           H  
ATOM   4804 2HD  PRO A 320     -37.826  15.036   7.005  1.00  0.93           H  
ATOM   4805  N   ALA A 321     -35.352  16.787   2.326  1.00  0.94           N  
ATOM   4806  CA  ALA A 321     -35.010  16.469   0.939  1.00  0.94           C  
ATOM   4807  C   ALA A 321     -33.747  15.633   0.937  1.00  0.94           C  
ATOM   4808  O   ALA A 321     -32.913  15.790   1.824  1.00  0.94           O  
ATOM   4809  CB  ALA A 321     -34.792  17.721   0.102  1.00  0.94           C  
ATOM   4810  H   ALA A 321     -35.088  17.677   2.726  1.00  0.94           H  
ATOM   4811  HA  ALA A 321     -35.818  15.882   0.503  1.00  0.94           H  
ATOM   4812 1HB  ALA A 321     -34.538  17.431  -0.918  1.00  0.94           H  
ATOM   4813 2HB  ALA A 321     -35.681  18.313   0.083  1.00  0.94           H  
ATOM   4814 3HB  ALA A 321     -33.978  18.312   0.525  1.00  0.94           H  
ATOM   4815  N   SER A 322     -33.515  14.836  -0.093  1.00  0.92           N  
ATOM   4816  CA  SER A 322     -32.232  14.129  -0.173  1.00  0.92           C  
ATOM   4817  C   SER A 322     -30.998  15.041  -0.327  1.00  0.92           C  
ATOM   4818  O   SER A 322     -29.869  14.597  -0.128  1.00  0.92           O  
ATOM   4819  CB  SER A 322     -32.294  13.096  -1.228  1.00  0.92           C  
ATOM   4820  OG  SER A 322     -32.555  13.660  -2.457  1.00  0.92           O  
ATOM   4821  H   SER A 322     -34.226  14.667  -0.810  1.00  0.92           H  
ATOM   4822  HA  SER A 322     -32.108  13.586   0.758  1.00  0.92           H  
ATOM   4823 1HB  SER A 322     -31.344  12.573  -1.265  1.00  0.92           H  
ATOM   4824 2HB  SER A 322     -33.056  12.368  -0.971  1.00  0.92           H  
ATOM   4825  HG  SER A 322     -31.907  14.359  -2.599  1.00  0.92           H  
ATOM   4826  N   ASN A 323     -31.223  16.320  -0.648  1.00  0.89           N  
ATOM   4827  CA  ASN A 323     -30.168  17.341  -0.714  1.00  0.89           C  
ATOM   4828  C   ASN A 323     -29.936  17.992   0.646  1.00  0.89           C  
ATOM   4829  O   ASN A 323     -29.107  18.884   0.787  1.00  0.89           O  
ATOM   4830  CB  ASN A 323     -30.492  18.451  -1.718  1.00  0.89           C  
ATOM   4831  CG  ASN A 323     -30.135  18.163  -3.142  1.00  0.89           C  
ATOM   4832  OD1 ASN A 323     -29.132  17.500  -3.396  1.00  0.89           O  
ATOM   4833  ND2 ASN A 323     -30.895  18.684  -4.066  1.00  0.89           N  
ATOM   4834  H   ASN A 323     -32.174  16.593  -0.830  1.00  0.89           H  
ATOM   4835  HA  ASN A 323     -29.235  16.859  -1.009  1.00  0.89           H  
ATOM   4836 1HB  ASN A 323     -31.565  18.640  -1.677  1.00  0.89           H  
ATOM   4837 2HB  ASN A 323     -30.017  19.354  -1.423  1.00  0.89           H  
ATOM   4838 1HD2 ASN A 323     -30.686  18.534  -5.069  1.00  0.89           H  
ATOM   4839 2HD2 ASN A 323     -31.684  19.227  -3.811  1.00  0.89           H  
ATOM   4840  N   MET A 324     -30.659  17.556   1.654  1.00  0.86           N  
ATOM   4841  CA  MET A 324     -30.539  18.150   2.964  1.00  0.86           C  
ATOM   4842  C   MET A 324     -29.219  17.884   3.662  1.00  0.86           C  
ATOM   4843  O   MET A 324     -28.591  16.818   3.535  1.00  0.86           O  
ATOM   4844  CB  MET A 324     -31.714  17.752   3.829  1.00  0.86           C  
ATOM   4845  CG  MET A 324     -31.725  18.388   5.161  1.00  0.86           C  
ATOM   4846  SD  MET A 324     -31.790  20.204   5.070  1.00  0.86           S  
ATOM   4847  CE  MET A 324     -31.968  20.711   6.767  1.00  0.86           C  
ATOM   4848  H   MET A 324     -31.336  16.809   1.530  1.00  0.86           H  
ATOM   4849  HA  MET A 324     -30.603  19.230   2.833  1.00  0.86           H  
ATOM   4850 1HB  MET A 324     -32.642  18.004   3.321  1.00  0.86           H  
ATOM   4851 2HB  MET A 324     -31.708  16.670   3.974  1.00  0.86           H  
ATOM   4852 1HG  MET A 324     -32.588  18.040   5.671  1.00  0.86           H  
ATOM   4853 2HG  MET A 324     -30.866  18.081   5.732  1.00  0.86           H  
ATOM   4854 1HE  MET A 324     -31.980  21.794   6.826  1.00  0.86           H  
ATOM   4855 2HE  MET A 324     -32.889  20.325   7.177  1.00  0.86           H  
ATOM   4856 3HE  MET A 324     -31.151  20.327   7.329  1.00  0.86           H  
ATOM   4857  N   ASN A 325     -28.814  18.891   4.424  1.00  0.83           N  
ATOM   4858  CA  ASN A 325     -27.625  18.860   5.225  1.00  0.83           C  
ATOM   4859  C   ASN A 325     -27.945  18.147   6.537  1.00  0.83           C  
ATOM   4860  O   ASN A 325     -28.650  18.675   7.402  1.00  0.83           O  
ATOM   4861  CB  ASN A 325     -27.190  20.285   5.480  1.00  0.83           C  
ATOM   4862  CG  ASN A 325     -26.849  21.018   4.232  1.00  0.83           C  
ATOM   4863  OD1 ASN A 325     -26.038  20.564   3.419  1.00  0.83           O  
ATOM   4864  ND2 ASN A 325     -27.505  22.144   4.043  1.00  0.83           N  
ATOM   4865  H   ASN A 325     -29.385  19.724   4.445  1.00  0.83           H  
ATOM   4866  HA  ASN A 325     -26.873  18.291   4.699  1.00  0.83           H  
ATOM   4867 1HB  ASN A 325     -27.994  20.817   5.984  1.00  0.83           H  
ATOM   4868 2HB  ASN A 325     -26.323  20.293   6.145  1.00  0.83           H  
ATOM   4869 1HD2 ASN A 325     -27.368  22.697   3.221  1.00  0.83           H  
ATOM   4870 2HD2 ASN A 325     -28.174  22.461   4.719  1.00  0.83           H  
ATOM   4871  N   SER A 326     -27.396  16.949   6.687  1.00  0.82           N  
ATOM   4872  CA  SER A 326     -27.685  16.073   7.818  1.00  0.82           C  
ATOM   4873  C   SER A 326     -27.329  16.663   9.177  1.00  0.82           C  
ATOM   4874  O   SER A 326     -27.971  16.370  10.190  1.00  0.82           O  
ATOM   4875  CB  SER A 326     -26.877  14.826   7.621  1.00  0.82           C  
ATOM   4876  OG  SER A 326     -25.519  15.147   7.697  1.00  0.82           O  
ATOM   4877  H   SER A 326     -26.802  16.601   5.945  1.00  0.82           H  
ATOM   4878  HA  SER A 326     -28.751  15.837   7.805  1.00  0.82           H  
ATOM   4879 1HB  SER A 326     -27.119  14.116   8.378  1.00  0.82           H  
ATOM   4880 2HB  SER A 326     -27.102  14.380   6.652  1.00  0.82           H  
ATOM   4881  HG  SER A 326     -25.032  14.392   7.335  1.00  0.82           H  
ATOM   4882  N   TYR A 327     -26.357  17.566   9.201  1.00  0.81           N  
ATOM   4883  CA  TYR A 327     -25.967  18.189  10.454  1.00  0.81           C  
ATOM   4884  C   TYR A 327     -27.023  19.180  10.896  1.00  0.81           C  
ATOM   4885  O   TYR A 327     -27.193  19.426  12.091  1.00  0.81           O  
ATOM   4886  CB  TYR A 327     -24.647  18.922  10.334  1.00  0.81           C  
ATOM   4887  CG  TYR A 327     -23.418  18.101  10.253  1.00  0.81           C  
ATOM   4888  CD1 TYR A 327     -22.621  18.266   9.168  1.00  0.81           C  
ATOM   4889  CD2 TYR A 327     -23.066  17.207  11.258  1.00  0.81           C  
ATOM   4890  CE1 TYR A 327     -21.453  17.567   9.045  1.00  0.81           C  
ATOM   4891  CE2 TYR A 327     -21.888  16.492  11.138  1.00  0.81           C  
ATOM   4892  CZ  TYR A 327     -21.081  16.685  10.023  1.00  0.81           C  
ATOM   4893  OH  TYR A 327     -19.895  16.026   9.883  1.00  0.81           O  
ATOM   4894  H   TYR A 327     -25.873  17.783   8.343  1.00  0.81           H  
ATOM   4895  HA  TYR A 327     -25.882  17.418  11.220  1.00  0.81           H  
ATOM   4896 1HB  TYR A 327     -24.684  19.525   9.437  1.00  0.81           H  
ATOM   4897 2HB  TYR A 327     -24.540  19.606  11.172  1.00  0.81           H  
ATOM   4898  HD1 TYR A 327     -22.918  18.974   8.407  1.00  0.81           H  
ATOM   4899  HD2 TYR A 327     -23.702  17.076  12.135  1.00  0.81           H  
ATOM   4900  HE1 TYR A 327     -20.814  17.718   8.176  1.00  0.81           H  
ATOM   4901  HE2 TYR A 327     -21.586  15.792  11.919  1.00  0.81           H  
ATOM   4902  HH  TYR A 327     -19.646  15.624  10.724  1.00  0.81           H  
ATOM   4903  N   VAL A 328     -27.724  19.768   9.927  1.00  0.81           N  
ATOM   4904  CA  VAL A 328     -28.721  20.776  10.206  1.00  0.81           C  
ATOM   4905  C   VAL A 328     -29.956  20.085  10.689  1.00  0.81           C  
ATOM   4906  O   VAL A 328     -30.564  20.506  11.663  1.00  0.81           O  
ATOM   4907  CB  VAL A 328     -29.035  21.620   8.977  1.00  0.81           C  
ATOM   4908  CG1 VAL A 328     -30.178  22.568   9.278  1.00  0.81           C  
ATOM   4909  CG2 VAL A 328     -27.840  22.336   8.588  1.00  0.81           C  
ATOM   4910  H   VAL A 328     -27.603  19.477   8.964  1.00  0.81           H  
ATOM   4911  HA  VAL A 328     -28.348  21.435  10.989  1.00  0.81           H  
ATOM   4912  HB  VAL A 328     -29.321  20.984   8.174  1.00  0.81           H  
ATOM   4913 1HG1 VAL A 328     -30.402  23.163   8.393  1.00  0.81           H  
ATOM   4914 2HG1 VAL A 328     -31.043  21.982   9.550  1.00  0.81           H  
ATOM   4915 3HG1 VAL A 328     -29.905  23.226  10.101  1.00  0.81           H  
ATOM   4916 1HG2 VAL A 328     -28.045  22.933   7.699  1.00  0.81           H  
ATOM   4917 2HG2 VAL A 328     -27.534  22.981   9.406  1.00  0.81           H  
ATOM   4918 3HG2 VAL A 328     -27.059  21.614   8.370  1.00  0.81           H  
ATOM   4919  N   VAL A 329     -30.323  18.988  10.037  1.00  0.80           N  
ATOM   4920  CA  VAL A 329     -31.518  18.303  10.492  1.00  0.80           C  
ATOM   4921  C   VAL A 329     -31.283  17.805  11.905  1.00  0.80           C  
ATOM   4922  O   VAL A 329     -32.129  17.978  12.778  1.00  0.80           O  
ATOM   4923  CB  VAL A 329     -31.890  17.116   9.616  1.00  0.80           C  
ATOM   4924  CG1 VAL A 329     -33.058  16.399  10.265  1.00  0.80           C  
ATOM   4925  CG2 VAL A 329     -32.206  17.580   8.334  1.00  0.80           C  
ATOM   4926  H   VAL A 329     -29.786  18.674   9.225  1.00  0.80           H  
ATOM   4927  HA  VAL A 329     -32.349  19.005  10.495  1.00  0.80           H  
ATOM   4928  HB  VAL A 329     -31.054  16.414   9.553  1.00  0.80           H  
ATOM   4929 1HG1 VAL A 329     -33.365  15.569   9.671  1.00  0.80           H  
ATOM   4930 2HG1 VAL A 329     -32.758  16.058  11.251  1.00  0.80           H  
ATOM   4931 3HG1 VAL A 329     -33.899  17.089  10.356  1.00  0.80           H  
ATOM   4932 1HG2 VAL A 329     -32.481  16.741   7.698  1.00  0.80           H  
ATOM   4933 2HG2 VAL A 329     -33.024  18.277   8.415  1.00  0.80           H  
ATOM   4934 3HG2 VAL A 329     -31.326  18.074   7.948  1.00  0.80           H  
ATOM   4935  N   THR A 330     -30.103  17.233  12.145  1.00  0.79           N  
ATOM   4936  CA  THR A 330     -29.745  16.755  13.465  1.00  0.79           C  
ATOM   4937  C   THR A 330     -29.809  17.914  14.471  1.00  0.79           C  
ATOM   4938  O   THR A 330     -30.441  17.799  15.527  1.00  0.79           O  
ATOM   4939  CB  THR A 330     -28.322  16.158  13.410  1.00  0.79           C  
ATOM   4940  OG1 THR A 330     -28.309  15.046  12.497  1.00  0.79           O  
ATOM   4941  CG2 THR A 330     -27.822  15.721  14.759  1.00  0.79           C  
ATOM   4942  H   THR A 330     -29.428  17.103  11.390  1.00  0.79           H  
ATOM   4943  HA  THR A 330     -30.453  15.986  13.769  1.00  0.79           H  
ATOM   4944  HB  THR A 330     -27.646  16.920  13.032  1.00  0.79           H  
ATOM   4945  HG1 THR A 330     -28.360  15.392  11.578  1.00  0.79           H  
ATOM   4946 1HG2 THR A 330     -26.811  15.321  14.661  1.00  0.79           H  
ATOM   4947 2HG2 THR A 330     -27.815  16.569  15.443  1.00  0.79           H  
ATOM   4948 3HG2 THR A 330     -28.464  14.966  15.126  1.00  0.79           H  
ATOM   4949  N   SER A 331     -29.222  19.070  14.117  1.00  0.78           N  
ATOM   4950  CA  SER A 331     -29.217  20.224  15.007  1.00  0.78           C  
ATOM   4951  C   SER A 331     -30.622  20.677  15.344  1.00  0.78           C  
ATOM   4952  O   SER A 331     -30.926  20.931  16.507  1.00  0.78           O  
ATOM   4953  CB  SER A 331     -28.554  21.407  14.325  1.00  0.78           C  
ATOM   4954  OG  SER A 331     -27.227  21.169  14.062  1.00  0.78           O  
ATOM   4955  H   SER A 331     -28.714  19.141  13.238  1.00  0.78           H  
ATOM   4956  HA  SER A 331     -28.692  19.961  15.927  1.00  0.78           H  
ATOM   4957 1HB  SER A 331     -29.072  21.631  13.399  1.00  0.78           H  
ATOM   4958 2HB  SER A 331     -28.645  22.285  14.964  1.00  0.78           H  
ATOM   4959  HG  SER A 331     -27.207  20.398  13.458  1.00  0.78           H  
ATOM   4960  N   LEU A 332     -31.478  20.752  14.325  1.00  0.75           N  
ATOM   4961  CA  LEU A 332     -32.853  21.196  14.474  1.00  0.75           C  
ATOM   4962  C   LEU A 332     -33.688  20.248  15.286  1.00  0.75           C  
ATOM   4963  O   LEU A 332     -34.503  20.663  16.111  1.00  0.75           O  
ATOM   4964  CB  LEU A 332     -33.493  21.312  13.106  1.00  0.75           C  
ATOM   4965  CG  LEU A 332     -33.007  22.401  12.250  1.00  0.75           C  
ATOM   4966  CD1 LEU A 332     -33.550  22.195  10.883  1.00  0.75           C  
ATOM   4967  CD2 LEU A 332     -33.456  23.724  12.819  1.00  0.75           C  
ATOM   4968  H   LEU A 332     -31.148  20.514  13.392  1.00  0.75           H  
ATOM   4969  HA  LEU A 332     -32.847  22.169  14.961  1.00  0.75           H  
ATOM   4970 1HB  LEU A 332     -33.334  20.374  12.572  1.00  0.75           H  
ATOM   4971 2HB  LEU A 332     -34.531  21.443  13.250  1.00  0.75           H  
ATOM   4972  HG  LEU A 332     -31.927  22.384  12.205  1.00  0.75           H  
ATOM   4973 1HD1 LEU A 332     -33.171  22.978  10.289  1.00  0.75           H  
ATOM   4974 2HD1 LEU A 332     -33.210  21.239  10.494  1.00  0.75           H  
ATOM   4975 3HD1 LEU A 332     -34.636  22.217  10.895  1.00  0.75           H  
ATOM   4976 1HD2 LEU A 332     -33.101  24.528  12.177  1.00  0.75           H  
ATOM   4977 2HD2 LEU A 332     -34.543  23.753  12.868  1.00  0.75           H  
ATOM   4978 3HD2 LEU A 332     -33.043  23.848  13.826  1.00  0.75           H  
ATOM   4979  N   LEU A 333     -33.501  18.956  15.075  1.00  0.73           N  
ATOM   4980  CA  LEU A 333     -34.301  18.030  15.824  1.00  0.73           C  
ATOM   4981  C   LEU A 333     -33.932  18.113  17.298  1.00  0.73           C  
ATOM   4982  O   LEU A 333     -34.817  18.086  18.152  1.00  0.73           O  
ATOM   4983  CB  LEU A 333     -34.173  16.626  15.250  1.00  0.73           C  
ATOM   4984  CG  LEU A 333     -34.810  16.448  13.849  1.00  0.73           C  
ATOM   4985  CD1 LEU A 333     -34.575  15.026  13.333  1.00  0.73           C  
ATOM   4986  CD2 LEU A 333     -36.254  16.793  13.930  1.00  0.73           C  
ATOM   4987  H   LEU A 333     -32.833  18.624  14.379  1.00  0.73           H  
ATOM   4988  HA  LEU A 333     -35.344  18.325  15.725  1.00  0.73           H  
ATOM   4989 1HB  LEU A 333     -33.113  16.392  15.171  1.00  0.73           H  
ATOM   4990 2HB  LEU A 333     -34.637  15.952  15.906  1.00  0.73           H  
ATOM   4991  HG  LEU A 333     -34.343  17.131  13.155  1.00  0.73           H  
ATOM   4992 1HD1 LEU A 333     -35.018  14.921  12.342  1.00  0.73           H  
ATOM   4993 2HD1 LEU A 333     -33.512  14.843  13.266  1.00  0.73           H  
ATOM   4994 3HD1 LEU A 333     -35.031  14.305  14.010  1.00  0.73           H  
ATOM   4995 1HD2 LEU A 333     -36.701  16.713  12.946  1.00  0.73           H  
ATOM   4996 2HD2 LEU A 333     -36.757  16.119  14.625  1.00  0.73           H  
ATOM   4997 3HD2 LEU A 333     -36.343  17.819  14.277  1.00  0.73           H  
ATOM   4998  N   VAL A 334     -32.640  18.298  17.608  1.00  0.71           N  
ATOM   4999  CA  VAL A 334     -32.217  18.472  18.997  1.00  0.71           C  
ATOM   5000  C   VAL A 334     -32.681  19.799  19.590  1.00  0.71           C  
ATOM   5001  O   VAL A 334     -33.252  19.844  20.690  1.00  0.71           O  
ATOM   5002  CB  VAL A 334     -30.687  18.431  19.129  1.00  0.71           C  
ATOM   5003  CG1 VAL A 334     -30.311  18.823  20.510  1.00  0.71           C  
ATOM   5004  CG2 VAL A 334     -30.173  17.050  18.848  1.00  0.71           C  
ATOM   5005  H   VAL A 334     -31.933  18.302  16.867  1.00  0.71           H  
ATOM   5006  HA  VAL A 334     -32.638  17.659  19.583  1.00  0.71           H  
ATOM   5007  HB  VAL A 334     -30.239  19.142  18.432  1.00  0.71           H  
ATOM   5008 1HG1 VAL A 334     -29.242  18.795  20.586  1.00  0.71           H  
ATOM   5009 2HG1 VAL A 334     -30.666  19.832  20.724  1.00  0.71           H  
ATOM   5010 3HG1 VAL A 334     -30.733  18.155  21.203  1.00  0.71           H  
ATOM   5011 1HG2 VAL A 334     -29.089  17.035  18.951  1.00  0.71           H  
ATOM   5012 2HG2 VAL A 334     -30.619  16.336  19.542  1.00  0.71           H  
ATOM   5013 3HG2 VAL A 334     -30.438  16.803  17.844  1.00  0.71           H  
ATOM   5014  N   GLU A 335     -32.478  20.875  18.836  1.00  0.70           N  
ATOM   5015  CA  GLU A 335     -32.840  22.206  19.277  1.00  0.70           C  
ATOM   5016  C   GLU A 335     -34.328  22.277  19.613  1.00  0.70           C  
ATOM   5017  O   GLU A 335     -34.708  22.809  20.661  1.00  0.70           O  
ATOM   5018  CB  GLU A 335     -32.447  23.213  18.185  1.00  0.70           C  
ATOM   5019  CG  GLU A 335     -32.667  24.683  18.489  1.00  0.70           C  
ATOM   5020  CD  GLU A 335     -32.154  25.604  17.351  1.00  0.70           C  
ATOM   5021  OE1 GLU A 335     -31.637  25.099  16.368  1.00  0.70           O  
ATOM   5022  OE2 GLU A 335     -32.288  26.796  17.479  1.00  0.70           O  
ATOM   5023  H   GLU A 335     -32.024  20.776  17.932  1.00  0.70           H  
ATOM   5024  HA  GLU A 335     -32.274  22.432  20.171  1.00  0.70           H  
ATOM   5025 1HB  GLU A 335     -31.387  23.088  17.957  1.00  0.70           H  
ATOM   5026 2HB  GLU A 335     -32.999  22.980  17.275  1.00  0.70           H  
ATOM   5027 1HG  GLU A 335     -33.735  24.856  18.636  1.00  0.70           H  
ATOM   5028 2HG  GLU A 335     -32.152  24.931  19.417  1.00  0.70           H  
ATOM   5029  N   VAL A 336     -35.166  21.698  18.758  1.00  0.72           N  
ATOM   5030  CA  VAL A 336     -36.594  21.736  18.990  1.00  0.72           C  
ATOM   5031  C   VAL A 336     -37.060  20.692  20.007  1.00  0.72           C  
ATOM   5032  O   VAL A 336     -37.841  20.994  20.903  1.00  0.72           O  
ATOM   5033  CB  VAL A 336     -37.341  21.548  17.665  1.00  0.72           C  
ATOM   5034  CG1 VAL A 336     -38.805  21.472  17.935  1.00  0.72           C  
ATOM   5035  CG2 VAL A 336     -37.025  22.710  16.732  1.00  0.72           C  
ATOM   5036  H   VAL A 336     -34.812  21.265  17.905  1.00  0.72           H  
ATOM   5037  HA  VAL A 336     -36.846  22.724  19.373  1.00  0.72           H  
ATOM   5038  HB  VAL A 336     -37.029  20.611  17.197  1.00  0.72           H  
ATOM   5039 1HG1 VAL A 336     -39.317  21.350  17.018  1.00  0.72           H  
ATOM   5040 2HG1 VAL A 336     -39.005  20.627  18.587  1.00  0.72           H  
ATOM   5041 3HG1 VAL A 336     -39.146  22.395  18.416  1.00  0.72           H  
ATOM   5042 1HG2 VAL A 336     -37.556  22.576  15.798  1.00  0.72           H  
ATOM   5043 2HG2 VAL A 336     -37.339  23.644  17.198  1.00  0.72           H  
ATOM   5044 3HG2 VAL A 336     -35.949  22.741  16.540  1.00  0.72           H  
ATOM   5045  N   THR A 337     -36.612  19.449  19.875  1.00  0.79           N  
ATOM   5046  CA  THR A 337     -37.061  18.396  20.773  1.00  0.79           C  
ATOM   5047  C   THR A 337     -36.589  18.524  22.212  1.00  0.79           C  
ATOM   5048  O   THR A 337     -37.365  18.269  23.135  1.00  0.79           O  
ATOM   5049  CB  THR A 337     -36.600  17.038  20.277  1.00  0.79           C  
ATOM   5050  OG1 THR A 337     -37.163  16.787  18.989  1.00  0.79           O  
ATOM   5051  CG2 THR A 337     -36.967  15.959  21.252  1.00  0.79           C  
ATOM   5052  H   THR A 337     -35.951  19.200  19.143  1.00  0.79           H  
ATOM   5053  HA  THR A 337     -38.151  18.407  20.777  1.00  0.79           H  
ATOM   5054  HB  THR A 337     -35.523  17.044  20.197  1.00  0.79           H  
ATOM   5055  HG1 THR A 337     -36.663  17.334  18.350  1.00  0.79           H  
ATOM   5056 1HG2 THR A 337     -36.617  14.994  20.884  1.00  0.79           H  
ATOM   5057 2HG2 THR A 337     -36.504  16.167  22.215  1.00  0.79           H  
ATOM   5058 3HG2 THR A 337     -38.023  15.949  21.371  1.00  0.79           H  
ATOM   5059  N   ILE A 338     -35.305  18.838  22.399  1.00  0.92           N  
ATOM   5060  CA  ILE A 338     -34.690  18.886  23.716  1.00  0.92           C  
ATOM   5061  C   ILE A 338     -34.570  20.279  24.308  1.00  0.92           C  
ATOM   5062  O   ILE A 338     -34.908  20.493  25.473  1.00  0.92           O  
ATOM   5063  CB  ILE A 338     -33.281  18.251  23.680  1.00  0.92           C  
ATOM   5064  CG1 ILE A 338     -33.374  16.756  23.352  1.00  0.92           C  
ATOM   5065  CG2 ILE A 338     -32.557  18.480  25.018  1.00  0.92           C  
ATOM   5066  CD1 ILE A 338     -32.031  16.103  23.082  1.00  0.92           C  
ATOM   5067  H   ILE A 338     -34.715  19.058  21.601  1.00  0.92           H  
ATOM   5068  HA  ILE A 338     -35.303  18.293  24.391  1.00  0.92           H  
ATOM   5069  HB  ILE A 338     -32.699  18.718  22.888  1.00  0.92           H  
ATOM   5070 1HG1 ILE A 338     -33.833  16.251  24.200  1.00  0.92           H  
ATOM   5071 2HG1 ILE A 338     -34.007  16.614  22.480  1.00  0.92           H  
ATOM   5072 1HG2 ILE A 338     -31.586  18.049  24.969  1.00  0.92           H  
ATOM   5073 2HG2 ILE A 338     -32.467  19.545  25.215  1.00  0.92           H  
ATOM   5074 3HG2 ILE A 338     -33.117  18.010  25.825  1.00  0.92           H  
ATOM   5075 1HD1 ILE A 338     -32.164  15.049  22.888  1.00  0.92           H  
ATOM   5076 2HD1 ILE A 338     -31.569  16.546  22.241  1.00  0.92           H  
ATOM   5077 3HD1 ILE A 338     -31.397  16.226  23.943  1.00  0.92           H  
ATOM   5078  N   LEU A 339     -34.043  21.217  23.533  1.00  1.14           N  
ATOM   5079  CA  LEU A 339     -33.764  22.533  24.096  1.00  1.14           C  
ATOM   5080  C   LEU A 339     -34.950  23.499  24.186  1.00  1.14           C  
ATOM   5081  O   LEU A 339     -35.009  24.300  25.121  1.00  1.14           O  
ATOM   5082  CB  LEU A 339     -32.619  23.161  23.324  1.00  1.14           C  
ATOM   5083  CG  LEU A 339     -31.325  22.416  23.471  1.00  1.14           C  
ATOM   5084  CD1 LEU A 339     -30.285  23.025  22.595  1.00  1.14           C  
ATOM   5085  CD2 LEU A 339     -30.924  22.469  24.919  1.00  1.14           C  
ATOM   5086  H   LEU A 339     -33.807  20.994  22.564  1.00  1.14           H  
ATOM   5087  HA  LEU A 339     -33.412  22.374  25.113  1.00  1.14           H  
ATOM   5088 1HB  LEU A 339     -32.878  23.198  22.282  1.00  1.14           H  
ATOM   5089 2HB  LEU A 339     -32.472  24.179  23.678  1.00  1.14           H  
ATOM   5090  HG  LEU A 339     -31.458  21.377  23.159  1.00  1.14           H  
ATOM   5091 1HD1 LEU A 339     -29.358  22.469  22.713  1.00  1.14           H  
ATOM   5092 2HD1 LEU A 339     -30.605  22.980  21.568  1.00  1.14           H  
ATOM   5093 3HD1 LEU A 339     -30.132  24.062  22.879  1.00  1.14           H  
ATOM   5094 1HD2 LEU A 339     -30.003  21.952  25.064  1.00  1.14           H  
ATOM   5095 2HD2 LEU A 339     -30.798  23.508  25.219  1.00  1.14           H  
ATOM   5096 3HD2 LEU A 339     -31.700  22.007  25.528  1.00  1.14           H  
ATOM   5097  N   GLU A 340     -35.891  23.441  23.251  1.00  1.46           N  
ATOM   5098  CA  GLU A 340     -37.030  24.357  23.305  1.00  1.46           C  
ATOM   5099  C   GLU A 340     -37.757  24.254  24.644  1.00  1.46           C  
ATOM   5100  O   GLU A 340     -38.065  23.156  25.112  1.00  1.46           O  
ATOM   5101  CB  GLU A 340     -38.033  24.076  22.184  1.00  1.46           C  
ATOM   5102  CG  GLU A 340     -39.187  25.092  22.105  1.00  1.46           C  
ATOM   5103  CD  GLU A 340     -40.174  24.816  21.005  1.00  1.46           C  
ATOM   5104  OE1 GLU A 340     -40.137  23.752  20.452  1.00  1.46           O  
ATOM   5105  OE2 GLU A 340     -40.966  25.684  20.719  1.00  1.46           O  
ATOM   5106  H   GLU A 340     -35.782  22.805  22.463  1.00  1.46           H  
ATOM   5107  HA  GLU A 340     -36.658  25.375  23.196  1.00  1.46           H  
ATOM   5108 1HB  GLU A 340     -37.515  24.070  21.227  1.00  1.46           H  
ATOM   5109 2HB  GLU A 340     -38.467  23.086  22.327  1.00  1.46           H  
ATOM   5110 1HG  GLU A 340     -39.725  25.082  23.051  1.00  1.46           H  
ATOM   5111 2HG  GLU A 340     -38.768  26.088  21.972  1.00  1.46           H  
ATOM   5112  N   SER A 341     -38.030  25.407  25.246  1.00  1.87           N  
ATOM   5113  CA  SER A 341     -38.724  25.484  26.521  1.00  1.87           C  
ATOM   5114  C   SER A 341     -39.318  26.871  26.710  1.00  1.87           C  
ATOM   5115  O   SER A 341     -40.443  27.009  27.188  1.00  1.87           O  
ATOM   5116  OXT SER A 341     -38.778  27.819  26.141  1.00  1.87           O  
ATOM   5117  CB  SER A 341     -37.772  25.165  27.659  1.00  1.87           C  
ATOM   5118  OG  SER A 341     -38.415  25.272  28.904  1.00  1.87           O  
ATOM   5119  H   SER A 341     -37.734  26.261  24.798  1.00  1.87           H  
ATOM   5120  HA  SER A 341     -39.535  24.755  26.521  1.00  1.87           H  
ATOM   5121 1HB  SER A 341     -37.379  24.153  27.533  1.00  1.87           H  
ATOM   5122 2HB  SER A 341     -36.925  25.848  27.622  1.00  1.87           H  
ATOM   5123  HG  SER A 341     -39.127  24.628  28.889  1.00  1.87           H  
ENDMDL

