 DELPHI PDB FILE
 FORMAT = 1
 HEADER output from qdiff
 HEADER atom radii in columns 55-60
 HEADER atom charges in columns 61-67
ATOM        N    LEU A 342      15.396  15.253  -0.365  1.60 -0.520             
ATOM        HN1  LEU A 342      16.282  15.150  -0.847  0.80  0.416             
ATOM        HN2  LEU A 342      15.218  16.236  -0.193  0.80  0.416             
ATOM        HN3  LEU A 342      15.432  14.756   0.518  0.80  0.416             
ATOM        CA   LEU A 342      14.331  14.704  -1.186  2.37  0.246             
ATOM        C    LEU A 342      14.296  15.466  -2.509  2.10  0.526             
ATOM        O    LEU A 342      14.683  16.629  -2.573  1.60 -0.500             
ATOM        CB   LEU A 342      12.989  14.824  -0.479  2.23  0.000             
ATOM        CG   LEU A 342      12.915  14.175   0.902  2.37  0.000             
ATOM        CD1  LEU A 342      11.557  14.422   1.532  2.17  0.000             
ATOM        CD2  LEU A 342      13.241  12.665   0.874  2.17  0.000             
ATOM        N    HIS A 343      13.820  14.806  -3.557  1.60 -0.520             
ATOM        HN   HIS A 343      13.480  13.862  -3.447  0.80  0.248             
ATOM        CA   HIS A 343      13.788  15.443  -4.867  2.37  0.207             
ATOM        C    HIS A 343      12.402  15.443  -5.494  2.10  0.526             
ATOM        O    HIS A 343      11.834  14.379  -5.778  1.60 -0.500             
ATOM        CB   HIS A 343      14.817  14.786  -5.773  2.23  0.136             
ATOM        CG   HIS A 343      16.223  15.001  -5.303  2.10  0.102             
ATOM        ND1  HIS A 343      16.996  16.053  -5.741  1.60 -0.230             
ATOM        CD2  HIS A 343      16.965  14.349  -4.376  2.10  0.243             
ATOM        CE1  HIS A 343      18.175  16.010  -5.143  2.10  0.551             
ATOM        NE2  HIS A 343      18.179  14.989  -4.305  1.60 -0.263             
ATOM        N    LYS A 344      11.837  16.643  -5.638  1.60 -0.520             
ATOM        HN   LYS A 344      12.329  17.465  -5.318  0.80  0.248             
ATOM        CA   LYS A 344      10.512  16.790  -6.253  2.37  0.246             
ATOM        C    LYS A 344      10.588  16.474  -7.733  2.10  0.526             
ATOM        O    LYS A 344      11.432  17.042  -8.419  1.60 -0.500             
ATOM        CB   LYS A 344       9.985  18.217  -6.073  2.23  0.000             
ATOM        CG   LYS A 344       9.686  18.625  -4.623  2.23  0.000             
ATOM        CD   LYS A 344       8.576  19.704  -4.546  2.23  0.000             
ATOM        CE   LYS A 344       8.996  21.073  -5.051  2.23  0.000             
ATOM        NZ   LYS A 344       8.322  22.218  -4.361  1.60  1.000             
ATOM        N    ARG A 345       9.704  15.604  -8.215  1.60 -0.520             
ATOM        HN   ARG A 345       9.024  15.197  -7.588  0.80  0.248             
ATOM        CA   ARG A 345       9.688  15.217  -9.636  2.37  0.246             
ATOM        C    ARG A 345       8.948  16.257 -10.475  2.10  0.526             
ATOM        O    ARG A 345       9.156  16.335 -11.696  1.60 -0.500             
ATOM        CB   ARG A 345       9.080  13.819  -9.812  2.23  0.000             
ATOM        CG   ARG A 345       9.882  12.720  -9.103  2.23  0.000             
ATOM        CD   ARG A 345      10.108  11.497  -9.984  2.23  0.000             
ATOM        NE   ARG A 345      10.943  10.483  -9.336  1.60  0.000             
ATOM        CZ   ARG A 345      11.421   9.393  -9.940  2.10  1.000             
ATOM        NH1  ARG A 345      11.158   9.156 -11.222  1.60  0.000             
ATOM        NH2  ARG A 345      12.172   8.530  -9.257  1.60  0.000             
ATOM        N    ASP A 346       8.081  17.035  -9.822  1.60 -0.520             
ATOM        HN   ASP A 346       7.828  16.781  -8.878  0.80  0.248             
ATOM        CA   ASP A 346       7.475  18.241 -10.404  2.37  0.246             
ATOM        C    ASP A 346       7.449  19.320  -9.327  2.10  0.526             
ATOM        O    ASP A 346       7.531  19.010  -8.142  1.60 -0.500             
ATOM        CB   ASP A 346       6.064  17.959 -10.970  2.23  0.000             
ATOM        CG   ASP A 346       5.028  17.642  -9.898  2.10  0.000             
ATOM        OD1  ASP A 346       4.382  18.582  -9.384  1.60 -0.500             
ATOM        OD2  ASP A 346       4.810  16.436  -9.621  1.60 -0.500             
ATOM        N    SER A 347       7.329  20.578  -9.725  1.60 -0.520             
ATOM        HN   SER A 347       7.195  20.769 -10.708  0.80  0.248             
ATOM        CA   SER A 347       7.384  21.702  -8.783  2.37  0.246             
ATOM        C    SER A 347       6.252  21.710  -7.764  2.10  0.526             
ATOM        O    SER A 347       6.341  22.373  -6.725  1.60 -0.500             
ATOM        CB   SER A 347       7.433  23.044  -9.519  2.23  0.000             
ATOM        OG   SER A 347       6.243  23.269 -10.244  1.60  0.000             
ATOM        N    GLY A 348       5.172  20.998  -8.084  1.60 -0.520             
ATOM        HN   GLY A 348       5.136  20.535  -8.981  0.80  0.248             
ATOM        CA   GLY A 348       4.049  20.871  -7.180  2.23  0.246             
ATOM        C    GLY A 348       3.987  19.585  -6.383  2.10  0.526             
ATOM        O    GLY A 348       2.994  19.372  -5.694  1.60 -0.500             
ATOM        N    GLU A 349       5.011  18.735  -6.462  1.60 -0.520             
ATOM        HN   GLU A 349       5.811  18.963  -7.034  0.80  0.248             
ATOM        CA   GLU A 349       4.979  17.475  -5.723  2.37  0.246             
ATOM        C    GLU A 349       5.094  17.732  -4.229  2.10  0.526             
ATOM        O    GLU A 349       5.900  18.539  -3.792  1.60 -0.500             
ATOM        CB   GLU A 349       6.077  16.500  -6.154  2.23  0.000             
ATOM        CG   GLU A 349       5.878  15.118  -5.509  2.23  0.000             
ATOM        CD   GLU A 349       6.796  14.031  -6.016  2.10  0.000             
ATOM        OE1  GLU A 349       7.821  14.327  -6.657  1.60 -0.500             
ATOM        OE2  GLU A 349       6.498  12.847  -5.728  1.60 -0.500             
ATOM        N    GLN A 350       4.285  17.037  -3.431  1.60 -0.520             
ATOM        HN   GLN A 350       3.584  16.425  -3.824  0.80  0.248             
ATOM        CA   GLN A 350       4.419  17.166  -1.988  2.37  0.246             
ATOM        C    GLN A 350       5.510  16.223  -1.502  2.10  0.526             
ATOM        O    GLN A 350       5.923  15.294  -2.196  1.60 -0.500             
ATOM        CB   GLN A 350       3.109  16.888  -1.274  2.23  0.000             
ATOM        CG   GLN A 350       2.086  17.994  -1.457  2.23  0.000             
ATOM        CD   GLN A 350       0.701  17.540  -1.069  2.10  0.000             
ATOM        OE1  GLN A 350       0.216  16.501  -1.557  1.60  0.000             
ATOM        NE2  GLN A 350       0.049  18.301  -0.192  1.60  0.000             
ATOM        N    LEU A 351       5.980  16.475  -0.298  1.60 -0.520             
ATOM        HN   LEU A 351       5.621  17.267   0.215  0.80  0.248             
ATOM        CA   LEU A 351       7.002  15.642   0.309  2.37  0.246             
ATOM        C    LEU A 351       6.406  14.423   0.970  2.10  0.526             
ATOM        O    LEU A 351       7.112  13.436   1.174  1.60 -0.500             
ATOM        CB   LEU A 351       7.785  16.430   1.341  2.23  0.000             
ATOM        CG   LEU A 351       8.464  17.680   0.774  2.37  0.000             
ATOM        CD1  LEU A 351       9.327  18.337   1.851  2.17  0.000             
ATOM        CD2  LEU A 351       9.285  17.333  -0.465  2.17  0.000             
ATOM        N    GLY A 352       5.127  14.475   1.336  1.60 -0.520             
ATOM        HN   GLY A 352       4.569  15.285   1.105  0.80  0.248             
ATOM        CA   GLY A 352       4.529  13.361   2.072  2.23  0.246             
ATOM        C    GLY A 352       4.856  13.345   3.551  2.10  0.526             
ATOM        O    GLY A 352       5.144  12.296   4.119  1.60 -0.500             
ATOM        N    ILE A 353       4.790  14.519   4.179  1.60 -0.520             
ATOM        HN   ILE A 353       4.476  15.325   3.658  0.80  0.248             
ATOM        CA   ILE A 353       5.150  14.697   5.587  2.37  0.246             
ATOM        C    ILE A 353       4.027  15.459   6.274  2.10  0.526             
ATOM        O    ILE A 353       3.566  16.461   5.762  1.60 -0.500             
ATOM        CB   ILE A 353       6.489  15.508   5.743  2.37  0.000             
ATOM        CG1  ILE A 353       7.649  14.867   4.981  2.23  0.000             
ATOM        CG2  ILE A 353       6.832  15.684   7.223  2.17  0.000             
ATOM        CD1  ILE A 353       8.873  15.766   4.839  2.17  0.000             
ATOM        N    LYS A 354       3.586  14.957   7.413  1.60 -0.520             
ATOM        HN   LYS A 354       3.885  14.031   7.684  0.80  0.248             
ATOM        CA   LYS A 354       2.690  15.683   8.288  2.37  0.246             
ATOM        C    LYS A 354       3.510  16.425   9.341  2.10  0.526             
ATOM        O    LYS A 354       4.179  15.810  10.163  1.60 -0.500             
ATOM        CB   LYS A 354       1.699  14.734   8.954  2.23  0.000             
ATOM        CG   LYS A 354       0.953  13.836   7.994  2.23  0.000             
ATOM        CD   LYS A 354      -0.238  13.152   8.664  2.23  0.000             
ATOM        CE   LYS A 354      -0.766  11.971   7.851  2.23  0.000             
ATOM        NZ   LYS A 354      -1.781  11.169   8.587  1.60  1.000             
ATOM        N    LEU A 355       3.477  17.754   9.278  1.60 -0.520             
ATOM        HN   LEU A 355       2.891  18.191   8.581  0.80  0.248             
ATOM        CA   LEU A 355       4.253  18.608  10.175  2.37  0.246             
ATOM        C    LEU A 355       3.340  19.222  11.220  2.10  0.526             
ATOM        O    LEU A 355       2.267  19.693  10.894  1.60 -0.500             
ATOM        CB   LEU A 355       4.977  19.717   9.405  2.23  0.000             
ATOM        CG   LEU A 355       6.120  19.350   8.473  2.37  0.000             
ATOM        CD1  LEU A 355       6.685  20.618   7.819  2.17  0.000             
ATOM        CD2  LEU A 355       7.190  18.609   9.229  2.17  0.000             
ATOM        N    VAL A 356       3.808  19.255  12.458  1.60 -0.520             
ATOM        HN   VAL A 356       4.738  18.902  12.634  0.80  0.248             
ATOM        CA   VAL A 356       3.041  19.777  13.571  2.37  0.246             
ATOM        C    VAL A 356       3.855  20.658  14.495  2.10  0.526             
ATOM        O    VAL A 356       5.072  20.554  14.588  1.60 -0.500             
ATOM        CB   VAL A 356       2.419  18.631  14.430  2.37  0.000             
ATOM        CG1  VAL A 356       1.471  17.776  13.574  2.17  0.000             
ATOM        CG2  VAL A 356       3.466  17.784  15.139  2.17  0.000             
ATOM        N    ARG A 357       3.147  21.542  15.177  1.60 -0.520             
ATOM        HN   ARG A 357       2.210  21.757  14.868  0.80  0.248             
ATOM        CA   ARG A 357       3.667  22.214  16.353  2.37  0.246             
ATOM        C    ARG A 357       3.277  21.419  17.588  2.10  0.526             
ATOM        O    ARG A 357       2.320  20.643  17.569  1.60 -0.500             
ATOM        CB   ARG A 357       3.154  23.651  16.436  2.23  0.000             
ATOM        CG   ARG A 357       1.670  23.812  16.738  2.23  0.000             
ATOM        CD   ARG A 357       1.240  25.229  16.426  2.23  0.000             
ATOM        NE   ARG A 357      -0.147  25.442  16.818  1.60  0.000             
ATOM        CZ   ARG A 357      -0.924  26.419  16.356  2.10  1.000             
ATOM        NH1  ARG A 357      -0.470  27.304  15.491  1.60  0.000             
ATOM        NH2  ARG A 357      -2.176  26.505  16.774  1.60  0.000             
ATOM        N    ARG A 358       4.018  21.637  18.670  1.60 -0.520             
ATOM        HN   ARG A 358       4.784  22.294  18.618  0.80  0.248             
ATOM        CA   ARG A 358       3.751  20.948  19.936  2.37  0.246             
ATOM        C    ARG A 358       3.407  21.916  21.018  2.10  0.526             
ATOM        O    ARG A 358       3.895  23.032  21.024  1.60 -0.500             
ATOM        CB   ARG A 358       4.972  20.177  20.387  2.23  0.000             
ATOM        CG   ARG A 358       5.165  18.961  19.570  2.23  0.000             
ATOM        CD   ARG A 358       6.317  18.166  20.053  2.23  0.000             
ATOM        NE   ARG A 358       6.432  16.964  19.256  1.60  0.000             
ATOM        CZ   ARG A 358       7.389  16.056  19.399  2.10  1.000             
ATOM        NH1  ARG A 358       8.324  16.190  20.332  1.60  0.000             
ATOM        NH2  ARG A 358       7.410  15.002  18.596  1.60  0.000             
ATOM        N    THR A 359       2.593  21.449  21.958  1.60 -0.520             
ATOM        HN   THR A 359       2.331  20.474  21.934  0.80  0.248             
ATOM        CA   THR A 359       2.064  22.292  23.024  2.37  0.246             
ATOM        C    THR A 359       3.003  22.470  24.213  2.10  0.526             
ATOM        O    THR A 359       2.719  23.286  25.078  1.60 -0.500             
ATOM        CB   THR A 359       0.724  21.742  23.541  2.37  0.000             
ATOM        OG1  THR A 359       0.901  20.365  23.892  1.60  0.000             
ATOM        CG2  THR A 359      -0.319  21.846  22.445  2.17  0.000             
ATOM        N    ASP A 360       4.122  21.754  24.245  1.60 -0.520             
ATOM        HN   ASP A 360       4.370  21.186  23.447  0.80  0.248             
ATOM        CA   ASP A 360       5.000  21.772  25.411  2.37  0.246             
ATOM        C    ASP A 360       6.472  21.999  25.078  2.10  0.526             
ATOM        O    ASP A 360       7.320  21.926  25.961  1.60 -0.500             
ATOM        CB   ASP A 360       4.850  20.464  26.181  2.23  0.000             
ATOM        CG   ASP A 360       5.179  19.239  25.334  2.10  0.000             
ATOM        OD1  ASP A 360       5.466  19.385  24.118  1.60 -0.500             
ATOM        OD2  ASP A 360       5.137  18.121  25.887  1.60 -0.500             
ATOM        N    GLU A 361       6.790  22.264  23.815  1.60 -0.520             
ATOM        HN   GLU A 361       6.063  22.264  23.114  0.80  0.248             
ATOM        CA   GLU A 361       8.160  22.554  23.416  2.37  0.246             
ATOM        C    GLU A 361       8.153  23.236  22.054  2.10  0.526             
ATOM        O    GLU A 361       7.240  23.042  21.248  1.60 -0.500             
ATOM        CB   GLU A 361       8.999  21.268  23.355  2.23  0.000             
ATOM        CG   GLU A 361       8.564  20.268  22.295  2.23  0.000             
ATOM        CD   GLU A 361       9.431  19.010  22.286  2.10  0.000             
ATOM        OE1  GLU A 361      10.659  19.146  22.161  1.60 -0.500             
ATOM        OE2  GLU A 361       8.881  17.905  22.411  1.60 -0.500             
ATOM        N    PRO A 362       9.178  24.036  21.791  1.60 -0.257             
ATOM        CA   PRO A 362       9.234  24.766  20.542  2.37  0.231             
ATOM        C    PRO A 362       9.672  23.871  19.401  2.10  0.526             
ATOM        O    PRO A 362      10.263  22.802  19.630  1.60 -0.500             
ATOM        CB   PRO A 362      10.283  25.836  20.815  2.23  0.000             
ATOM        CG   PRO A 362      11.215  25.168  21.786  2.23  0.000             
ATOM        CD   PRO A 362      10.337  24.320  22.656  2.23  0.000             
ATOM        N    GLY A 363       9.388  24.307  18.178  1.60 -0.520             
ATOM        HN   GLY A 363       8.829  25.140  18.064  0.80  0.248             
ATOM        CA   GLY A 363       9.868  23.605  17.007  2.23  0.246             
ATOM        C    GLY A 363       8.771  23.103  16.084  2.10  0.526             
ATOM        O    GLY A 363       7.579  23.153  16.414  1.60 -0.500             
ATOM        N    VAL A 364       9.206  22.606  14.930  1.60 -0.520             
ATOM        HN   VAL A 364      10.193  22.666  14.726  0.80  0.248             
ATOM        CA   VAL A 364       8.341  21.984  13.950  2.37  0.246             
ATOM        C    VAL A 364       8.734  20.517  13.912  2.10  0.526             
ATOM        O    VAL A 364       9.921  20.186  13.789  1.60 -0.500             
ATOM        CB   VAL A 364       8.562  22.633  12.560  2.37  0.000             
ATOM        CG1  VAL A 364       7.696  21.998  11.538  2.17  0.000             
ATOM        CG2  VAL A 364       8.330  24.131  12.631  2.17  0.000             
ATOM        N    PHE A 365       7.745  19.636  14.012  1.60 -0.520             
ATOM        HN   PHE A 365       6.792  19.968  13.971  0.80  0.248             
ATOM        CA   PHE A 365       7.985  18.206  14.179  2.37  0.246             
ATOM        C    PHE A 365       7.260  17.401  13.145  2.10  0.526             
ATOM        O    PHE A 365       6.154  17.747  12.715  1.60 -0.500             
ATOM        CB   PHE A 365       7.554  17.743  15.584  2.23  0.000             
ATOM        CG   PHE A 365       8.328  18.414  16.676  2.10  0.000             
ATOM        CD1  PHE A 365       9.453  17.844  17.194  2.10  0.000             
ATOM        CD2  PHE A 365       7.922  19.638  17.169  2.10  0.000             
ATOM        CE1  PHE A 365      10.178  18.486  18.181  2.10  0.000             
ATOM        CE2  PHE A 365       8.641  20.269  18.156  2.10  0.000             
ATOM        CZ   PHE A 365       9.765  19.681  18.653  2.10  0.000             
ATOM        N    ILE A 366       7.866  16.282  12.766  1.60 -0.520             
ATOM        HN   ILE A 366       8.813  16.102  13.068  0.80  0.248             
ATOM        CA   ILE A 366       7.185  15.310  11.921  2.37  0.246             
ATOM        C    ILE A 366       6.274  14.467  12.801  2.10  0.526             
ATOM        O    ILE A 366       6.726  13.828  13.751  1.60 -0.500             
ATOM        CB   ILE A 366       8.192  14.401  11.195  2.37  0.000             
ATOM        CG1  ILE A 366       9.084  15.265  10.320  2.23  0.000             
ATOM        CG2  ILE A 366       7.493  13.339  10.346  2.17  0.000             
ATOM        CD1  ILE A 366      10.065  14.515   9.462  2.17  0.000             
ATOM        N    LEU A 367       4.981  14.441  12.481  1.60 -0.520             
ATOM        HN   LEU A 367       4.638  15.045  11.748  0.80  0.248             
ATOM        CA   LEU A 367       4.062  13.561  13.167  2.37  0.246             
ATOM        C    LEU A 367       4.149  12.162  12.550  2.10  0.526             
ATOM        O    LEU A 367       4.259  11.163  13.265  1.60 -0.500             
ATOM        CB   LEU A 367       2.651  14.122  13.100  2.23  0.000             
ATOM        CG   LEU A 367       1.589  13.339  13.869  2.37  0.000             
ATOM        CD1  LEU A 367       1.808  13.508  15.371  2.17  0.000             
ATOM        CD2  LEU A 367       0.192  13.819  13.461  2.17  0.000             
ATOM        N    ASP A 368       4.066  12.102  11.222  1.60 -0.520             
ATOM        HN   ASP A 368       3.924  12.959  10.706  0.80  0.248             
ATOM        CA   ASP A 368       4.172  10.849  10.482  2.37  0.246             
ATOM        C    ASP A 368       4.374  11.200   9.011  2.10  0.526             
ATOM        O    ASP A 368       4.342  12.361   8.636  1.60 -0.500             
ATOM        CB   ASP A 368       2.937   9.975  10.701  2.23  0.000             
ATOM        CG   ASP A 368       1.688  10.662  10.296  2.10  0.000             
ATOM        OD1  ASP A 368       1.592  10.998   9.115  1.60 -0.500             
ATOM        OD2  ASP A 368       0.793  10.869  11.145  1.60 -0.500             
ATOM        N    LEU A 369       4.617  10.172   8.213  1.60 -0.520             
ATOM        HN   LEU A 369       4.686   9.255   8.631  0.80  0.248             
ATOM        CA   LEU A 369       4.789  10.277   6.792  2.37  0.246             
ATOM        C    LEU A 369       3.575   9.694   6.086  2.10  0.526             
ATOM        O    LEU A 369       2.923   8.753   6.590  1.60 -0.500             
ATOM        CB   LEU A 369       6.040   9.523   6.346  2.23  0.000             
ATOM        CG   LEU A 369       7.348   9.882   7.039  2.37  0.000             
ATOM        CD1  LEU A 369       8.469   9.086   6.358  2.17  0.000             
ATOM        CD2  LEU A 369       7.634  11.373   6.998  2.17  0.000             
ATOM        N    LEU A 370       3.267  10.244   4.924  1.60 -0.520             
ATOM        HN   LEU A 370       3.808  11.032   4.597  0.80  0.248             
ATOM        CA   LEU A 370       2.173   9.751   4.101  2.37  0.246             
ATOM        C    LEU A 370       2.603   8.536   3.287  2.10  0.526             
ATOM        O    LEU A 370       3.694   8.497   2.729  1.60 -0.500             
ATOM        CB   LEU A 370       1.680  10.825   3.129  2.23  0.000             
ATOM        CG   LEU A 370       1.134  12.139   3.683  2.37  0.000             
ATOM        CD1  LEU A 370       0.485  12.974   2.576  2.17  0.000             
ATOM        CD2  LEU A 370       0.158  11.845   4.773  2.17  0.000             
ATOM        N    GLU A 371       1.707   7.561   3.187  1.60 -0.520             
ATOM        HN   GLU A 371       0.832   7.658   3.682  0.80  0.248             
ATOM        CA   GLU A 371       1.930   6.353   2.392  2.37  0.246             
ATOM        C    GLU A 371       2.369   6.686   0.979  2.10  0.526             
ATOM        O    GLU A 371       1.738   7.485   0.314  1.60 -0.500             
ATOM        CB   GLU A 371       0.618   5.543   2.312  2.23  0.000             
ATOM        CG   GLU A 371       0.785   4.168   1.682  2.23  0.000             
ATOM        CD   GLU A 371      -0.488   3.358   1.710  2.10  0.000             
ATOM        OE1  GLU A 371      -1.564   3.948   1.927  1.60 -0.500             
ATOM        OE2  GLU A 371      -0.412   2.128   1.508  1.60 -0.500             
ATOM        N    GLY A 372       3.467   6.086   0.533  1.60 -0.520             
ATOM        HN   GLY A 372       4.018   5.529   1.170  0.80  0.248             
ATOM        CA   GLY A 372       3.898   6.213  -0.864  2.23  0.246             
ATOM        C    GLY A 372       4.490   7.564  -1.252  2.10  0.526             
ATOM        O    GLY A 372       4.870   7.772  -2.408  1.60 -0.500             
ATOM        N    GLY A 373       4.612   8.482  -0.299  1.60 -0.520             
ATOM        HN   GLY A 373       4.330   8.266   0.646  0.80  0.248             
ATOM        CA   GLY A 373       5.146   9.787  -0.608  2.23  0.246             
ATOM        C    GLY A 373       6.653   9.766  -0.727  2.10  0.526             
ATOM        O    GLY A 373       7.303   8.764  -0.407  1.60 -0.500             
ATOM        N    LEU A 374       7.222  10.891  -1.146  1.60 -0.520             
ATOM        HN   LEU A 374       6.646  11.695  -1.350  0.80  0.248             
ATOM        CA   LEU A 374       8.672  10.979  -1.316  2.37  0.246             
ATOM        C    LEU A 374       9.398  10.637  -0.047  2.10  0.526             
ATOM        O    LEU A 374      10.426   9.958  -0.078  1.60 -0.500             
ATOM        CB   LEU A 374       9.091  12.399  -1.714  2.23  0.000             
ATOM        CG   LEU A 374       8.977  12.843  -3.153  2.37  0.000             
ATOM        CD1  LEU A 374       9.439  14.280  -3.194  2.17  0.000             
ATOM        CD2  LEU A 374       9.823  11.953  -4.047  2.17  0.000             
ATOM        N    ALA A 375       8.923  11.169   1.076  1.60 -0.520             
ATOM        HN   ALA A 375       8.080  11.725   1.053  0.80  0.248             
ATOM        CA   ALA A 375       9.617  10.951   2.343  2.37  0.246             
ATOM        C    ALA A 375       9.603   9.484   2.750  2.10  0.526             
ATOM        O    ALA A 375      10.614   8.938   3.177  1.60 -0.500             
ATOM        CB   ALA A 375       9.039  11.836   3.429  2.17  0.000             
ATOM        N    ALA A 376       8.451   8.841   2.592  1.60 -0.520             
ATOM        HN   ALA A 376       7.646   9.346   2.250  0.80  0.248             
ATOM        CA   ALA A 376       8.324   7.429   2.900  2.37  0.246             
ATOM        C    ALA A 376       9.207   6.590   1.979  2.10  0.526             
ATOM        O    ALA A 376       9.846   5.647   2.421  1.60 -0.500             
ATOM        CB   ALA A 376       6.877   6.965   2.811  2.17  0.000             
ATOM        N    GLN A 377       9.239   6.927   0.693  1.60 -0.520             
ATOM        HN   GLN A 377       8.670   7.694   0.364  0.80  0.248             
ATOM        CA   GLN A 377      10.080   6.208  -0.242  2.37  0.246             
ATOM        C    GLN A 377      11.545   6.330   0.121  2.10  0.526             
ATOM        O    GLN A 377      12.322   5.375  -0.015  1.60 -0.500             
ATOM        CB   GLN A 377       9.884   6.725  -1.657  2.23  0.000             
ATOM        CG   GLN A 377       8.528   6.335  -2.259  2.23  0.000             
ATOM        CD   GLN A 377       8.364   6.902  -3.633  2.10  0.000             
ATOM        OE1  GLN A 377       9.187   6.663  -4.520  1.60  0.000             
ATOM        NE2  GLN A 377       7.314   7.675  -3.818  1.60  0.000             
ATOM        N    ASP A 378      11.944   7.519   0.550  1.60 -0.520             
ATOM        HN   ASP A 378      11.279   8.277   0.604  0.80  0.248             
ATOM        CA   ASP A 378      13.315   7.747   0.941  2.37  0.246             
ATOM        C    ASP A 378      13.687   6.947   2.180  2.10  0.526             
ATOM        O    ASP A 378      14.794   6.435   2.255  1.60 -0.500             
ATOM        CB   ASP A 378      13.577   9.248   1.150  2.23  0.000             
ATOM        CG   ASP A 378      14.928   9.517   1.707  2.10  0.000             
ATOM        OD1  ASP A 378      15.893   9.620   0.899  1.60 -0.500             
ATOM        OD2  ASP A 378      15.039   9.605   2.962  1.60 -0.500             
ATOM        N    GLY A 379      12.777   6.884   3.146  1.60 -0.520             
ATOM        HN   GLY A 379      11.962   7.476   3.073  0.80  0.248             
ATOM        CA   GLY A 379      12.890   6.010   4.303  2.23  0.246             
ATOM        C    GLY A 379      13.464   6.635   5.554  2.10  0.526             
ATOM        O    GLY A 379      13.208   6.144   6.652  1.60 -0.500             
ATOM        N    ARG A 380      14.251   7.704   5.407  1.60 -0.520             
ATOM        HN   ARG A 380      14.318   8.160   4.508  0.80  0.248             
ATOM        CA   ARG A 380      15.018   8.218   6.545  2.37  0.246             
ATOM        C    ARG A 380      14.197   8.973   7.569  2.10  0.526             
ATOM        O    ARG A 380      14.369   8.776   8.766  1.60 -0.500             
ATOM        CB   ARG A 380      16.169   9.085   6.066  2.23  0.000             
ATOM        CG   ARG A 380      17.222   8.284   5.355  2.23  0.000             
ATOM        CD   ARG A 380      18.320   9.143   4.763  2.23  0.000             
ATOM        NE   ARG A 380      17.874   9.848   3.578  1.60  0.000             
ATOM        CZ   ARG A 380      18.629  10.670   2.865  2.10  1.000             
ATOM        NH1  ARG A 380      19.872  10.932   3.235  1.60  0.000             
ATOM        NH2  ARG A 380      18.144  11.253   1.797  1.60  0.000             
ATOM        N    LEU A 381      13.341   9.866   7.116  1.60 -0.520             
ATOM        HN   LEU A 381      13.213   9.979   6.121  0.80  0.248             
ATOM        CA   LEU A 381      12.584  10.684   8.035  2.37  0.246             
ATOM        C    LEU A 381      11.646   9.839   8.871  2.10  0.526             
ATOM        O    LEU A 381      11.231   8.751   8.454  1.60 -0.500             
ATOM        CB   LEU A 381      11.816  11.766   7.291  2.23  0.000             
ATOM        CG   LEU A 381      12.687  12.823   6.589  2.37  0.000             
ATOM        CD1  LEU A 381      11.836  13.663   5.678  2.17  0.000             
ATOM        CD2  LEU A 381      13.434  13.710   7.580  2.17  0.000             
ATOM        N    SER A 382      11.325  10.343  10.062  1.60 -0.520             
ATOM        HN   SER A 382      11.614  11.284  10.289  0.80  0.248             
ATOM        CA   SER A 382      10.576   9.586  11.039  2.37  0.246             
ATOM        C    SER A 382       9.708  10.456  11.922  2.10  0.526             
ATOM        O    SER A 382      10.045  11.579  12.207  1.60 -0.500             
ATOM        CB   SER A 382      11.569   8.839  11.926  2.23  0.000             
ATOM        OG   SER A 382      10.887   7.933  12.776  1.60  0.000             
ATOM        N    SER A 383       8.643   9.859  12.435  1.60 -0.520             
ATOM        HN   SER A 383       8.375   8.954  12.075  0.80  0.248             
ATOM        CA   SER A 383       7.847  10.451  13.491  2.37  0.246             
ATOM        C    SER A 383       8.764  10.917  14.610  2.10  0.526             
ATOM        O    SER A 383       9.705  10.210  14.994  1.60 -0.500             
ATOM        CB   SER A 383       6.847   9.400  13.997  2.23  0.000             
ATOM        OG   SER A 383       5.958   9.906  14.963  1.60  0.000             
ATOM        N    ASN A 384       8.476  12.127  15.105  1.60 -0.520             
ATOM        HN   ASN A 384       7.710  12.631  14.681  0.80  0.248             
ATOM        CA   ASN A 384       9.180  12.780  16.210  2.37  0.246             
ATOM        C    ASN A 384      10.454  13.506  15.833  2.10  0.526             
ATOM        O    ASN A 384      11.045  14.165  16.682  1.60 -0.500             
ATOM        CB   ASN A 384       9.345  11.845  17.409  2.23  0.000             
ATOM        CG   ASN A 384       8.018  11.464  17.982  2.10  0.000             
ATOM        OD1  ASN A 384       7.313  12.311  18.530  1.60  0.000             
ATOM        ND2  ASN A 384       7.642  10.213  17.832  1.60  0.000             
ATOM        N    ASP A 385      10.845  13.450  14.563  1.60 -0.520             
ATOM        HN   ASP A 385      10.347  12.859  13.912  0.80  0.248             
ATOM        CA   ASP A 385      11.970  14.223  14.106  2.37  0.246             
ATOM        C    ASP A 385      11.601  15.697  14.206  2.10  0.526             
ATOM        O    ASP A 385      10.491  16.107  13.839  1.60 -0.500             
ATOM        CB   ASP A 385      12.290  13.888  12.648  2.23  0.000             
ATOM        CG   ASP A 385      13.037  12.585  12.472  2.10  0.000             
ATOM        OD1  ASP A 385      13.484  11.982  13.468  1.60 -0.500             
ATOM        OD2  ASP A 385      13.210  12.189  11.298  1.60 -0.500             
ATOM        N    ARG A 386      12.550  16.500  14.650  1.60 -0.520             
ATOM        HN   ARG A 386      13.413  16.092  14.981  0.80  0.248             
ATOM        CA   ARG A 386      12.408  17.938  14.683  2.37  0.246             
ATOM        C    ARG A 386      13.100  18.513  13.447  2.10  0.526             
ATOM        O    ARG A 386      14.246  18.205  13.173  1.60 -0.500             
ATOM        CB   ARG A 386      13.041  18.529  15.935  2.23  0.000             
ATOM        CG   ARG A 386      12.863  20.012  16.008  2.23  0.000             
ATOM        CD   ARG A 386      13.501  20.585  17.212  2.23  0.000             
ATOM        NE   ARG A 386      13.318  22.031  17.331  1.60  0.000             
ATOM        CZ   ARG A 386      13.737  22.686  18.396  2.10  1.000             
ATOM        NH1  ARG A 386      14.346  22.016  19.366  1.60  0.000             
ATOM        NH2  ARG A 386      13.543  23.977  18.514  1.60  0.000             
ATOM        N    VAL A 387      12.379  19.326  12.678  1.60 -0.520             
ATOM        HN   VAL A 387      11.416  19.508  12.921  0.80  0.248             
ATOM        CA   VAL A 387      12.946  19.961  11.493  2.37  0.246             
ATOM        C    VAL A 387      13.643  21.257  11.915  2.10  0.526             
ATOM        O    VAL A 387      12.992  22.215  12.306  1.60 -0.500             
ATOM        CB   VAL A 387      11.865  20.242  10.411  2.37  0.000             
ATOM        CG1  VAL A 387      12.525  20.854   9.177  2.17  0.000             
ATOM        CG2  VAL A 387      11.100  18.960  10.023  2.17  0.000             
ATOM        N    LEU A 388      14.971  21.250  11.874  1.60 -0.520             
ATOM        HN   LEU A 388      15.442  20.412  11.563  0.80  0.248             
ATOM        CA   LEU A 388      15.774  22.399  12.259  2.37  0.246             
ATOM        C    LEU A 388      15.917  23.418  11.129  2.10  0.526             
ATOM        O    LEU A 388      16.055  24.599  11.409  1.60 -0.500             
ATOM        CB   LEU A 388      17.164  21.952  12.706  2.23  0.000             
ATOM        CG   LEU A 388      17.211  21.067  13.939  2.37  0.000             
ATOM        CD1  LEU A 388      18.665  20.650  14.173  2.17  0.000             
ATOM        CD2  LEU A 388      16.639  21.761  15.161  2.17  0.000             
ATOM        N    ALA A 389      15.899  22.967   9.877  1.60 -0.520             
ATOM        HN   ALA A 389      15.755  21.980   9.717  0.80  0.248             
ATOM        CA   ALA A 389      16.078  23.839   8.738  2.37  0.246             
ATOM        C    ALA A 389      15.613  23.097   7.501  2.10  0.526             
ATOM        O    ALA A 389      15.630  21.863   7.462  1.60 -0.500             
ATOM        CB   ALA A 389      17.559  24.243   8.565  2.17  0.000             
ATOM        N    ILE A 390      15.205  23.857   6.494  1.60 -0.520             
ATOM        HN   ILE A 390      15.091  24.847   6.658  0.80  0.248             
ATOM        CA   ILE A 390      14.911  23.339   5.159  2.37  0.246             
ATOM        C    ILE A 390      15.615  24.249   4.162  2.10  0.526             
ATOM        O    ILE A 390      15.437  25.465   4.181  1.60 -0.500             
ATOM        CB   ILE A 390      13.401  23.285   4.848  2.37  0.000             
ATOM        CG1  ILE A 390      12.699  22.291   5.772  2.23  0.000             
ATOM        CG2  ILE A 390      13.155  22.833   3.436  2.17  0.000             
ATOM        CD1  ILE A 390      11.186  22.199   5.602  2.17  0.000             
ATOM        N    ASN A 391      16.488  23.659   3.347  1.60 -0.520             
ATOM        HN   ASN A 391      16.662  22.669   3.447  0.80  0.248             
ATOM        CA   ASN A 391      17.202  24.406   2.311  2.37  0.246             
ATOM        C    ASN A 391      17.968  25.593   2.877  2.10  0.526             
ATOM        O    ASN A 391      18.065  26.640   2.259  1.60 -0.500             
ATOM        CB   ASN A 391      16.242  24.820   1.190  2.23  0.000             
ATOM        CG   ASN A 391      15.844  23.658   0.321  2.10  0.000             
ATOM        OD1  ASN A 391      16.462  22.598   0.393  1.60  0.000             
ATOM        ND2  ASN A 391      14.804  23.840  -0.499  1.60  0.000             
ATOM        N    GLY A 392      18.531  25.413   4.066  1.60 -0.520             
ATOM        HN   GLY A 392      18.430  24.512   4.512  0.80  0.248             
ATOM        CA   GLY A 392      19.286  26.446   4.761  2.23  0.246             
ATOM        C    GLY A 392      18.476  27.481   5.496  2.10  0.526             
ATOM        O    GLY A 392      19.058  28.366   6.131  1.60 -0.500             
ATOM        N    HIS A 393      17.151  27.403   5.379  1.60 -0.520             
ATOM        HN   HIS A 393      16.760  26.681   4.791  0.80  0.248             
ATOM        CA   HIS A 393      16.246  28.308   6.057  2.37  0.207             
ATOM        C    HIS A 393      15.969  27.768   7.456  2.10  0.526             
ATOM        O    HIS A 393      15.431  26.677   7.615  1.60 -0.500             
ATOM        CB   HIS A 393      14.923  28.422   5.291  2.23  0.136             
ATOM        CG   HIS A 393      15.059  28.970   3.905  2.10  0.102             
ATOM        ND1  HIS A 393      14.673  30.244   3.565  1.60 -0.230             
ATOM        CD2  HIS A 393      15.508  28.403   2.762  2.10  0.243             
ATOM        CE1  HIS A 393      14.916  30.455   2.284  2.10  0.551             
ATOM        NE2  HIS A 393      15.439  29.353   1.773  1.60 -0.263             
ATOM        N    ASP A 394      16.284  28.556   8.478  1.60 -0.520             
ATOM        HN   ASP A 394      16.642  29.481   8.288  0.80  0.248             
ATOM        CA   ASP A 394      16.130  28.131   9.868  2.37  0.246             
ATOM        C    ASP A 394      14.659  27.919  10.218  2.10  0.526             
ATOM        O    ASP A 394      13.821  28.778   9.948  1.60 -0.500             
ATOM        CB   ASP A 394      16.723  29.213  10.787  2.23  0.000             
ATOM        CG   ASP A 394      16.625  28.881  12.261  2.10  0.000             
ATOM        OD1  ASP A 394      16.644  27.691  12.621  1.60 -0.500             
ATOM        OD2  ASP A 394      16.534  29.843  13.051  1.60 -0.500             
ATOM        N    LEU A 395      14.365  26.784  10.844  1.60 -0.520             
ATOM        HN   LEU A 395      15.103  26.106  10.970  0.80  0.248             
ATOM        CA   LEU A 395      13.042  26.461  11.358  2.37  0.246             
ATOM        C    LEU A 395      13.065  26.067  12.836  2.10  0.526             
ATOM        O    LEU A 395      12.072  25.571  13.367  1.60 -0.500             
ATOM        CB   LEU A 395      12.435  25.351  10.511  2.23  0.000             
ATOM        CG   LEU A 395      11.842  25.803   9.173  2.37  0.000             
ATOM        CD1  LEU A 395      11.547  24.580   8.318  2.17  0.000             
ATOM        CD2  LEU A 395      10.558  26.562   9.377  2.17  0.000             
ATOM        N    LYS A 396      14.176  26.298  13.525  1.60 -0.520             
ATOM        HN   LYS A 396      14.953  26.770  13.085  0.80  0.248             
ATOM        CA   LYS A 396      14.275  25.871  14.918  2.37  0.246             
ATOM        C    LYS A 396      13.103  26.393  15.750  2.10  0.526             
ATOM        O    LYS A 396      12.524  25.652  16.546  1.60 -0.500             
ATOM        CB   LYS A 396      15.603  26.320  15.527  2.23  0.000             
ATOM        CG   LYS A 396      15.877  25.737  16.905  2.23  0.000             
ATOM        CD   LYS A 396      17.286  25.997  17.394  2.23  0.000             
ATOM        CE   LYS A 396      17.444  25.472  18.815  2.23  0.000             
ATOM        N    TYR A 397      12.751  27.663  15.566  1.60 -0.520             
ATOM        HN   TYR A 397      13.279  28.231  14.919  0.80  0.248             
ATOM        CA   TYR A 397      11.624  28.256  16.273  2.37  0.246             
ATOM        C    TYR A 397      10.497  28.626  15.316  2.10  0.526             
ATOM        O    TYR A 397       9.719  29.543  15.565  1.60 -0.500             
ATOM        CB   TYR A 397      12.093  29.470  17.089  2.23  0.000             
ATOM        CG   TYR A 397      13.152  29.097  18.092  2.10  0.000             
ATOM        CD1  TYR A 397      12.812  28.444  19.262  2.10  0.000             
ATOM        CD2  TYR A 397      14.501  29.305  17.825  2.10  0.000             
ATOM        CE1  TYR A 397      13.775  28.061  20.178  2.10  0.000             
ATOM        CE2  TYR A 397      15.471  28.924  18.736  2.10  0.000             
ATOM        CZ   TYR A 397      15.099  28.298  19.905  2.10  0.000             
ATOM        OH   TYR A 397      16.053  27.918  20.816  1.60  0.000             
ATOM        N    GLY A 398      10.391  27.868  14.226  1.60 -0.520             
ATOM        HN   GLY A 398      10.995  27.063  14.140  0.80  0.248             
ATOM        CA   GLY A 398       9.456  28.141  13.163  2.23  0.246             
ATOM        C    GLY A 398       8.106  27.507  13.394  2.10  0.526             
ATOM        O    GLY A 398       7.804  27.015  14.472  1.60 -0.500             
ATOM        N    THR A 399       7.300  27.515  12.346  1.60 -0.520             
ATOM        HN   THR A 399       7.656  27.890  11.478  0.80  0.248             
ATOM        CA   THR A 399       5.936  27.018  12.364  2.37  0.246             
ATOM        C    THR A 399       5.689  26.091  11.183  2.10  0.526             
ATOM        O    THR A 399       6.401  26.156  10.182  1.60 -0.500             
ATOM        CB   THR A 399       4.949  28.188  12.187  2.37  0.000             
ATOM        OG1  THR A 399       5.184  28.803  10.915  1.60  0.000             
ATOM        CG2  THR A 399       5.102  29.213  13.287  2.17  0.000             
ATOM        N    PRO A 400       4.658  25.244  11.275  1.60 -0.257             
ATOM        CA   PRO A 400       4.247  24.481  10.100  2.37  0.231             
ATOM        C    PRO A 400       3.988  25.364   8.877  2.10  0.526             
ATOM        O    PRO A 400       4.337  24.995   7.759  1.60 -0.500             
ATOM        CB   PRO A 400       2.977  23.778  10.578  2.23  0.000             
ATOM        CG   PRO A 400       3.200  23.593  12.032  2.23  0.000             
ATOM        CD   PRO A 400       3.906  24.839  12.476  2.23  0.000             
ATOM        N    GLU A 401       3.394  26.533   9.096  1.60 -0.520             
ATOM        HN   GLU A 401       3.133  26.791  10.037  0.80  0.248             
ATOM        CA   GLU A 401       3.116  27.444   8.001  2.37  0.246             
ATOM        C    GLU A 401       4.362  27.913   7.288  2.10  0.526             
ATOM        O    GLU A 401       4.391  27.980   6.050  1.60 -0.500             
ATOM        CB   GLU A 401       2.371  28.680   8.504  2.23  0.000             
ATOM        CG   GLU A 401       0.939  28.454   8.841  2.23  0.000             
ATOM        CD   GLU A 401       0.730  27.530  10.025  2.10  0.000             
ATOM        OE1  GLU A 401       1.509  27.567  11.019  1.60 -0.500             
ATOM        OE2  GLU A 401      -0.241  26.753   9.956  1.60 -0.500             
ATOM        N    LEU A 402       5.377  28.283   8.060  1.60 -0.520             
ATOM        HN   LEU A 402       5.278  28.256   9.065  0.80  0.248             
ATOM        CA   LEU A 402       6.635  28.728   7.469  2.37  0.246             
ATOM        C    LEU A 402       7.287  27.576   6.700  2.10  0.526             
ATOM        O    LEU A 402       7.778  27.764   5.595  1.60 -0.500             
ATOM        CB   LEU A 402       7.557  29.283   8.549  2.23  0.000             
ATOM        CG   LEU A 402       8.913  29.806   8.085  2.37  0.000             
ATOM        CD1  LEU A 402       8.763  30.875   7.002  2.17  0.000             
ATOM        CD2  LEU A 402       9.710  30.307   9.286  2.17  0.000             
ATOM        N    ALA A 403       7.282  26.382   7.275  1.60 -0.520             
ATOM        HN   ALA A 403       6.921  26.277   8.212  0.80  0.248             
ATOM        CA   ALA A 403       7.801  25.207   6.554  2.37  0.246             
ATOM        C    ALA A 403       7.056  24.999   5.230  2.10  0.526             
ATOM        O    ALA A 403       7.679  24.743   4.207  1.60 -0.500             
ATOM        CB   ALA A 403       7.687  23.984   7.411  2.17  0.000             
ATOM        N    ALA A 404       5.729  25.125   5.262  1.60 -0.520             
ATOM        HN   ALA A 404       5.282  25.333   6.144  0.80  0.248             
ATOM        CA   ALA A 404       4.901  24.975   4.076  2.37  0.246             
ATOM        C    ALA A 404       5.282  25.984   3.003  2.10  0.526             
ATOM        O    ALA A 404       5.370  25.639   1.841  1.60 -0.500             
ATOM        CB   ALA A 404       3.435  25.119   4.431  2.17  0.000             
ATOM        N    GLN A 405       5.506  27.233   3.406  1.60 -0.520             
ATOM        HN   GLN A 405       5.416  27.451   4.388  0.80  0.248             
ATOM        CA   GLN A 405       5.878  28.302   2.476  2.37  0.246             
ATOM        C    GLN A 405       7.207  27.962   1.806  2.10  0.526             
ATOM        O    GLN A 405       7.353  28.082   0.581  1.60 -0.500             
ATOM        CB   GLN A 405       5.975  29.639   3.207  2.23  0.000             
ATOM        CG   GLN A 405       4.633  30.242   3.569  2.23  0.000             
ATOM        CD   GLN A 405       4.759  31.571   4.300  2.10  0.000             
ATOM        OE1  GLN A 405       5.777  31.860   4.936  1.60  0.000             
ATOM        NE2  GLN A 405       3.713  32.385   4.216  1.60  0.000             
ATOM        N    ILE A 406       8.179  27.518   2.597  1.60 -0.520             
ATOM        HN   ILE A 406       8.009  27.430   3.589  0.80  0.248             
ATOM        CA   ILE A 406       9.494  27.153   2.059  2.37  0.246             
ATOM        C    ILE A 406       9.399  25.976   1.090  2.10  0.526             
ATOM        O    ILE A 406       9.934  26.028  -0.020  1.60 -0.500             
ATOM        CB   ILE A 406      10.495  26.822   3.185  2.37  0.000             
ATOM        CG1  ILE A 406      10.756  28.065   4.042  2.23  0.000             
ATOM        CG2  ILE A 406      11.806  26.269   2.626  2.17  0.000             
ATOM        CD1  ILE A 406      11.281  27.733   5.431  2.17  0.000             
ATOM        N    ILE A 407       8.672  24.931   1.481  1.60 -0.520             
ATOM        HN   ILE A 407       8.182  24.972   2.363  0.80  0.248             
ATOM        CA   ILE A 407       8.569  23.728   0.661  2.37  0.246             
ATOM        C    ILE A 407       7.825  24.010  -0.644  2.10  0.526             
ATOM        O    ILE A 407       8.246  23.557  -1.726  1.60 -0.500             
ATOM        CB   ILE A 407       7.907  22.592   1.429  2.37  0.000             
ATOM        CG1  ILE A 407       8.843  22.115   2.522  2.23  0.000             
ATOM        CG2  ILE A 407       7.582  21.426   0.509  2.17  0.000             
ATOM        CD1  ILE A 407       8.119  21.328   3.647  2.17  0.000             
ATOM        N    GLN A 408       6.741  24.780  -0.564  1.60 -0.520             
ATOM        HN   GLN A 408       6.457  25.161   0.327  0.80  0.248             
ATOM        CA   GLN A 408       5.961  25.074  -1.768  2.37  0.246             
ATOM        C    GLN A 408       6.746  25.917  -2.773  2.10  0.526             
ATOM        O    GLN A 408       6.574  25.734  -3.965  1.60 -0.500             
ATOM        CB   GLN A 408       4.657  25.750  -1.402  2.23  0.000             
ATOM        CG   GLN A 408       3.669  24.773  -0.769  2.23  0.000             
ATOM        CD   GLN A 408       2.441  25.471  -0.235  2.10  0.000             
ATOM        OE1  GLN A 408       2.313  26.691  -0.338  1.60  0.000             
ATOM        NE2  GLN A 408       1.530  24.705   0.337  1.60  0.000             
ATOM        N    ALA A 409       7.609  26.812  -2.296  1.60 -0.520             
ATOM        HN   ALA A 409       7.693  26.922  -1.296  0.80  0.248             
ATOM        CA   ALA A 409       8.437  27.639  -3.166  2.37  0.246             
ATOM        C    ALA A 409       9.748  26.982  -3.584  2.10  0.526             
ATOM        O    ALA A 409      10.468  27.561  -4.377  1.60 -0.500             
ATOM        CB   ALA A 409       8.707  28.987  -2.509  2.17  0.000             
ATOM        N    SER A 410      10.065  25.793  -3.059  1.60 -0.520             
ATOM        HN   SER A 410       9.374  25.309  -2.504  0.80  0.248             
ATOM        CA   SER A 410      11.372  25.165  -3.256  2.37  0.246             
ATOM        C    SER A 410      11.592  24.786  -4.692  2.10  0.526             
ATOM        O    SER A 410      10.639  24.562  -5.437  1.60 -0.500             
ATOM        CB   SER A 410      11.469  23.906  -2.429  2.23  0.000             
ATOM        OG   SER A 410      10.601  22.959  -2.991  1.60  0.000             
ATOM        N    GLY A 411      12.861  24.707  -5.079  1.60 -0.520             
ATOM        HN   GLY A 411      13.582  25.121  -4.506  0.80  0.248             
ATOM        CA   GLY A 411      13.221  24.044  -6.296  2.23  0.246             
ATOM        C    GLY A 411      13.129  22.543  -6.113  2.10  0.526             
ATOM        O    GLY A 411      12.615  22.045  -5.120  1.60 -0.500             
ATOM        N    GLU A 412      13.674  21.791  -7.049  1.60 -0.520             
ATOM        HN   GLU A 412      14.212  22.218  -7.790  0.80  0.248             
ATOM        CA   GLU A 412      13.501  20.344  -7.016  2.37  0.246             
ATOM        C    GLU A 412      14.129  19.674  -5.794  2.10  0.526             
ATOM        O    GLU A 412      13.577  18.718  -5.290  1.60 -0.500             
ATOM        CB   GLU A 412      13.953  19.685  -8.320  2.23  0.000             
ATOM        CG   GLU A 412      15.398  19.861  -8.639  2.23  0.000             
ATOM        CD   GLU A 412      16.323  18.856  -7.970  2.10  0.000             
ATOM        OE1  GLU A 412      15.852  17.773  -7.589  1.60 -0.500             
ATOM        OE2  GLU A 412      17.531  19.158  -7.834  1.60 -0.500             
ATOM        N    ARG A 413      15.251  20.178  -5.304  1.60 -0.520             
ATOM        HN   ARG A 413      15.659  20.991  -5.744  0.80  0.248             
ATOM        CA   ARG A 413      15.911  19.591  -4.148  2.37  0.246             
ATOM        C    ARG A 413      15.411  20.246  -2.878  2.10  0.526             
ATOM        O    ARG A 413      15.445  21.473  -2.722  1.60 -0.500             
ATOM        CB   ARG A 413      17.430  19.716  -4.256  2.23  0.000             
ATOM        CG   ARG A 413      18.176  19.033  -3.108  2.23  0.000             
ATOM        CD   ARG A 413      19.682  19.112  -3.324  2.23  0.000             
ATOM        NE   ARG A 413      20.448  18.479  -2.245  1.60  0.000             
ATOM        CZ   ARG A 413      20.993  19.118  -1.207  2.10  1.000             
ATOM        NH1  ARG A 413      20.863  20.433  -1.054  1.60  0.000             
ATOM        NH2  ARG A 413      21.671  18.426  -0.295  1.60  0.000             
ATOM        N    VAL A 414      14.959  19.401  -1.963  1.60 -0.520             
ATOM        HN   VAL A 414      14.922  18.417  -2.188  0.80  0.248             
ATOM        CA   VAL A 414      14.513  19.835  -0.643  2.37  0.246             
ATOM        C    VAL A 414      15.382  19.116   0.383  2.10  0.526             
ATOM        O    VAL A 414      15.236  17.909   0.611  1.60 -0.500             
ATOM        CB   VAL A 414      13.028  19.562  -0.396  2.37  0.000             
ATOM        CG1  VAL A 414      12.610  20.149   0.932  2.17  0.000             
ATOM        CG2  VAL A 414      12.177  20.137  -1.532  2.17  0.000             
ATOM        N    ASN A 415      16.280  19.870   0.997  1.60 -0.520             
ATOM        HN   ASN A 415      16.360  20.844   0.743  0.80  0.248             
ATOM        CA   ASN A 415      17.158  19.331   2.032  2.37  0.246             
ATOM        C    ASN A 415      16.603  19.693   3.400  2.10  0.526             
ATOM        O    ASN A 415      16.397  20.860   3.676  1.60 -0.500             
ATOM        CB   ASN A 415      18.579  19.900   1.896  2.23  0.000             
ATOM        CG   ASN A 415      19.516  19.209   2.822  2.10  0.000             
ATOM        OD1  ASN A 415      19.750  18.001   2.675  1.60  0.000             
ATOM        ND2  ASN A 415      19.968  19.910   3.861  1.60  0.000             
ATOM        N    LEU A 416      16.354  18.700   4.242  1.60 -0.520             
ATOM        HN   LEU A 416      16.503  17.752   3.928  0.80  0.248             
ATOM        CA   LEU A 416      15.875  18.917   5.599  2.37  0.246             
ATOM        C    LEU A 416      16.980  18.565   6.561  2.10  0.526             
ATOM        O    LEU A 416      17.545  17.489   6.480  1.60 -0.500             
ATOM        CB   LEU A 416      14.653  18.038   5.889  2.23  0.000             
ATOM        CG   LEU A 416      13.448  18.253   4.967  2.37  0.000             
ATOM        CD1  LEU A 416      13.437  17.282   3.780  2.17  0.000             
ATOM        CD2  LEU A 416      12.167  18.112   5.799  2.17  0.000             
ATOM        N    THR A 417      17.279  19.480   7.477  1.60 -0.520             
ATOM        HN   THR A 417      16.880  20.404   7.393  0.80  0.248             
ATOM        CA   THR A 417      18.161  19.195   8.594  2.37  0.246             
ATOM        C    THR A 417      17.285  18.858   9.778  2.10  0.526             
ATOM        O    THR A 417      16.420  19.644  10.181  1.60 -0.500             
ATOM        CB   THR A 417      19.072  20.384   8.934  2.37  0.000             
ATOM        OG1  THR A 417      19.806  20.767   7.757  1.60  0.000             
ATOM        CG2  THR A 417      20.050  20.060  10.048  2.17  0.000             
ATOM        N    ILE A 418      17.508  17.664  10.320  1.60 -0.520             
ATOM        HN   ILE A 418      18.310  17.143   9.996  0.80  0.248             
ATOM        CA   ILE A 418      16.683  17.063  11.339  2.37  0.246             
ATOM        C    ILE A 418      17.431  16.795  12.632  2.10  0.526             
ATOM        O    ILE A 418      18.594  16.410  12.577  1.60 -0.500             
ATOM        CB   ILE A 418      16.266  15.653  10.761  2.37  0.000             
ATOM        CG1  ILE A 418      15.517  15.810   9.448  2.23  0.000             
ATOM        CG2  ILE A 418      15.551  14.836  11.763  2.17  0.000             
ATOM        CD1  ILE A 418      14.351  16.566   9.612  2.17  0.000             
ATOM        N    ALA A 419      16.739  16.976  13.757  1.60 -0.520             
ATOM        HN   ALA A 419      15.869  17.487  13.715  0.80  0.248             
ATOM        CA   ALA A 419      17.190  16.463  15.050  2.37  0.246             
ATOM        C    ALA A 419      16.266  15.319  15.464  2.10  0.526             
ATOM        O    ALA A 419      15.051  15.490  15.528  1.60 -0.500             
ATOM        CB   ALA A 419      17.200  17.563  16.105  2.17  0.000             
