USER  MOD reduce.3.24.130724 H: found=0, std=0, add=580, rem=0, adj=13
USER  MOD reduce.3.24.130724 removed 582 hydrogens (0 hets)
USER  MOD -----------------------------------------------------------------
USER  MOD scores for adjustable sidechains, with "set" totals for H,N and Q
USER  MOD "o" means original, "f" means flipped, "180deg" is methyl default
USER  MOD "!" flags a clash with an overlap of 0.40A or greater
USER  MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip
USER  MOD Set 1.1: A 394 GLN     :      amide:sc=   0.914  K(o=2.2,f=-6.3!)
USER  MOD Set 1.2: A 431 LYS NZ  :NH3+    176:sc=    1.28   (180deg=0.227)
USER  MOD Single : A 393 SER OG  :   rot  180:sc= 0.00581
USER  MOD Single : A 395 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 402 ASN     :      amide:sc=   0.583  K(o=0.58,f=-5!)
USER  MOD Single : A 406 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 407 HIS     :     no HD1:sc=       0  X(o=0,f=0)
USER  MOD Single : A 410 GLN     :      amide:sc=       0  X(o=0,f=-0.046)
USER  MOD Single : A 415 GLN     :      amide:sc=       0  X(o=0,f=-0.031)
USER  MOD Single : A 419 GLN     :      amide:sc=       0  X(o=0,f=-0.44)
USER  MOD Single : A 420 MET CE  :methyl  164:sc=       0   (180deg=-0.636)
USER  MOD Single : A 422 MET CE  :methyl -170:sc=  -0.108   (180deg=-0.19)
USER  MOD Single : A 426 ASN     :      amide:sc=  -0.117  X(o=-0.12,f=0)
USER  MOD Single : A 429 SER OG  :   rot  110:sc=       0
USER  MOD Single : A 442 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 443 CYS SG  :   rot  -79:sc=  0.0872
USER  MOD Single : A 448 SER OG  :   rot -155:sc=   0.399
USER  MOD Single : A 449 TYR OH  :   rot -156:sc=    1.04
USER  MOD Single : A 451 ASN     :      amide:sc=  -0.128  X(o=-0.13,f=-0.13)
USER  MOD Single : A 454 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 456 GLN     :      amide:sc=  -0.012  X(o=-0.012,f=-0.44)
USER  MOD Single : A 460 GLN     :      amide:sc=   0.306  X(o=0.31,f=0)
USER  MOD Single : A 461 SER OG  :   rot   88:sc=    1.08
USER  MOD Single : A 462 MET CE  :methyl -161:sc= -0.0406   (180deg=-0.679)
USER  MOD Single : A 463 ASN     :      amide:sc=   0.825  K(o=0.83,f=-6.9!)
USER  MOD Single : A 466 GLN     :      amide:sc=       0  X(o=0,f=-0.19)
USER  MOD Single : A 473 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 475 GLN     :      amide:sc=   0.522  K(o=0.52,f=-0.057)
USER  MOD Single : A 477 LYS NZ  :NH3+   -145:sc=    1.18   (180deg=0.735)
USER  MOD -----------------------------------------------------------------
ATOM    182  N   ALA A 391     -10.174   1.552  -2.771  1.00  0.00           N
ATOM    183  CA  ALA A 391     -10.043   0.360  -1.928  1.00  0.00           C
ATOM    184  C   ALA A 391     -10.249  -0.922  -2.758  1.00  0.00           C
ATOM    185  O   ALA A 391     -11.333  -1.160  -3.297  1.00  0.00           O
ATOM    186  CB  ALA A 391     -11.031   0.456  -0.758  1.00  0.00           C
ATOM      0  HA  ALA A 391      -9.034   0.309  -1.519  1.00  0.00           H   new
ATOM      0  HB1 ALA A 391     -10.937  -0.429  -0.129  1.00  0.00           H   new
ATOM      0  HB2 ALA A 391     -10.811   1.346  -0.168  1.00  0.00           H   new
ATOM      0  HB3 ALA A 391     -12.048   0.519  -1.145  1.00  0.00           H   new
ATOM    192  N   GLY A 392      -9.190  -1.728  -2.876  1.00  0.00           N
ATOM    193  CA  GLY A 392      -9.156  -2.976  -3.650  1.00  0.00           C
ATOM    194  C   GLY A 392      -8.792  -2.773  -5.122  1.00  0.00           C
ATOM    195  O   GLY A 392      -8.706  -3.752  -5.864  1.00  0.00           O
ATOM      0  H   GLY A 392      -8.301  -1.524  -2.420  1.00  0.00           H   new
ATOM      0  HA2 GLY A 392      -8.435  -3.656  -3.196  1.00  0.00           H   new
ATOM      0  HA3 GLY A 392     -10.131  -3.459  -3.589  1.00  0.00           H   new
ATOM    199  N   SER A 393      -8.549  -1.533  -5.548  1.00  0.00           N
ATOM    200  CA  SER A 393      -8.137  -1.198  -6.916  1.00  0.00           C
ATOM    201  C   SER A 393      -6.614  -1.001  -7.025  1.00  0.00           C
ATOM    202  O   SER A 393      -5.895  -0.960  -6.020  1.00  0.00           O
ATOM    203  CB  SER A 393      -8.915   0.029  -7.416  1.00  0.00           C
ATOM    204  OG  SER A 393      -8.855   0.088  -8.836  1.00  0.00           O
ATOM      0  H   SER A 393      -8.634  -0.717  -4.942  1.00  0.00           H   new
ATOM      0  HA  SER A 393      -8.381  -2.041  -7.563  1.00  0.00           H   new
ATOM      0  HB2 SER A 393      -9.953  -0.028  -7.088  1.00  0.00           H   new
ATOM      0  HB3 SER A 393      -8.495   0.938  -6.986  1.00  0.00           H   new
ATOM      0  HG  SER A 393      -9.353   0.870  -9.152  1.00  0.00           H   new
ATOM    210  N   GLN A 394      -6.105  -0.886  -8.253  1.00  0.00           N
ATOM    211  CA  GLN A 394      -4.671  -0.831  -8.574  1.00  0.00           C
ATOM    212  C   GLN A 394      -4.360   0.321  -9.546  1.00  0.00           C
ATOM    213  O   GLN A 394      -3.451   0.239 -10.376  1.00  0.00           O
ATOM    214  CB  GLN A 394      -4.199  -2.218  -9.062  1.00  0.00           C
ATOM    215  CG  GLN A 394      -4.140  -3.234  -7.907  1.00  0.00           C
ATOM    216  CD  GLN A 394      -3.815  -4.654  -8.363  1.00  0.00           C
ATOM    217  OE1 GLN A 394      -4.626  -5.564  -8.237  1.00  0.00           O
ATOM    218  NE2 GLN A 394      -2.634  -4.914  -8.887  1.00  0.00           N
ATOM      0  H   GLN A 394      -6.697  -0.826  -9.082  1.00  0.00           H   new
ATOM      0  HA  GLN A 394      -4.096  -0.601  -7.677  1.00  0.00           H   new
ATOM      0  HB2 GLN A 394      -4.876  -2.583  -9.834  1.00  0.00           H   new
ATOM      0  HB3 GLN A 394      -3.214  -2.128  -9.519  1.00  0.00           H   new
ATOM      0  HG2 GLN A 394      -3.388  -2.911  -7.187  1.00  0.00           H   new
ATOM      0  HG3 GLN A 394      -5.098  -3.238  -7.387  1.00  0.00           H   new
ATOM      0 HE21 GLN A 394      -1.949  -4.166  -8.998  1.00  0.00           H   new
ATOM      0 HE22 GLN A 394      -2.405  -5.863  -9.182  1.00  0.00           H   new
ATOM    227  N   LYS A 395      -5.118   1.420  -9.445  1.00  0.00           N
ATOM    228  CA  LYS A 395      -4.799   2.683 -10.121  1.00  0.00           C
ATOM    229  C   LYS A 395      -3.526   3.306  -9.518  1.00  0.00           C
ATOM    230  O   LYS A 395      -3.146   2.986  -8.385  1.00  0.00           O
ATOM    231  CB  LYS A 395      -5.940   3.695  -9.939  1.00  0.00           C
ATOM    232  CG  LYS A 395      -7.370   3.174 -10.144  1.00  0.00           C
ATOM    233  CD  LYS A 395      -8.408   4.309 -10.089  1.00  0.00           C
ATOM    234  CE  LYS A 395      -8.080   5.336  -8.994  1.00  0.00           C
ATOM    235  NZ  LYS A 395      -9.232   6.222  -8.693  1.00  0.00           N
ATOM      0  H   LYS A 395      -5.973   1.458  -8.890  1.00  0.00           H   new
ATOM      0  HA  LYS A 395      -4.653   2.462 -11.178  1.00  0.00           H   new
ATOM      0  HB2 LYS A 395      -5.870   4.107  -8.932  1.00  0.00           H   new
ATOM      0  HB3 LYS A 395      -5.776   4.519 -10.633  1.00  0.00           H   new
ATOM      0  HG2 LYS A 395      -7.437   2.667 -11.107  1.00  0.00           H   new
ATOM      0  HG3 LYS A 395      -7.600   2.434  -9.377  1.00  0.00           H   new
ATOM      0  HD2 LYS A 395      -8.449   4.810 -11.056  1.00  0.00           H   new
ATOM      0  HD3 LYS A 395      -9.397   3.888  -9.907  1.00  0.00           H   new
ATOM      0  HE2 LYS A 395      -7.779   4.813  -8.086  1.00  0.00           H   new
ATOM      0  HE3 LYS A 395      -7.231   5.942  -9.309  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 395      -8.965   6.898  -7.949  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 395      -9.504   6.742  -9.552  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 395     -10.035   5.648  -8.367  1.00  0.00           H   new
ATOM    249  N   GLU A 396      -2.917   4.278 -10.198  1.00  0.00           N
ATOM    250  CA  GLU A 396      -1.767   4.989  -9.638  1.00  0.00           C
ATOM    251  C   GLU A 396      -1.530   6.394 -10.208  1.00  0.00           C
ATOM    252  O   GLU A 396      -2.052   6.753 -11.267  1.00  0.00           O
ATOM    253  CB  GLU A 396      -0.507   4.098  -9.726  1.00  0.00           C
ATOM    254  CG  GLU A 396       0.033   3.925 -11.152  1.00  0.00           C
ATOM    255  CD  GLU A 396       1.153   2.876 -11.225  1.00  0.00           C
ATOM    256  OE1 GLU A 396       2.056   2.861 -10.357  1.00  0.00           O
ATOM    257  OE2 GLU A 396       1.165   2.063 -12.178  1.00  0.00           O
ATOM      0  H   GLU A 396      -3.197   4.589 -11.128  1.00  0.00           H   new
ATOM      0  HA  GLU A 396      -2.004   5.178  -8.591  1.00  0.00           H   new
ATOM      0  HB2 GLU A 396       0.275   4.529  -9.101  1.00  0.00           H   new
ATOM      0  HB3 GLU A 396      -0.739   3.116  -9.314  1.00  0.00           H   new
ATOM      0  HG2 GLU A 396      -0.782   3.631 -11.814  1.00  0.00           H   new
ATOM      0  HG3 GLU A 396       0.409   4.882 -11.515  1.00  0.00           H   new
ATOM    264  N   GLY A 397      -0.752   7.188  -9.463  1.00  0.00           N
ATOM    265  CA  GLY A 397      -0.433   8.591  -9.742  1.00  0.00           C
ATOM    266  C   GLY A 397       0.981   8.800 -10.311  1.00  0.00           C
ATOM    267  O   GLY A 397       1.559   7.856 -10.864  1.00  0.00           O
ATOM      0  H   GLY A 397      -0.307   6.853  -8.609  1.00  0.00           H   new
ATOM      0  HA2 GLY A 397      -1.162   8.987 -10.449  1.00  0.00           H   new
ATOM      0  HA3 GLY A 397      -0.534   9.168  -8.823  1.00  0.00           H   new
ATOM    271  N   PRO A 398       1.536  10.026 -10.209  1.00  0.00           N
ATOM    272  CA  PRO A 398       2.802  10.406 -10.840  1.00  0.00           C
ATOM    273  C   PRO A 398       4.023   9.763 -10.163  1.00  0.00           C
ATOM    274  O   PRO A 398       3.917   9.137  -9.109  1.00  0.00           O
ATOM    275  CB  PRO A 398       2.833  11.939 -10.781  1.00  0.00           C
ATOM    276  CG  PRO A 398       2.018  12.265  -9.532  1.00  0.00           C
ATOM    277  CD  PRO A 398       0.946  11.177  -9.530  1.00  0.00           C
ATOM      0  HA  PRO A 398       2.858  10.043 -11.866  1.00  0.00           H   new
ATOM      0  HB2 PRO A 398       3.853  12.317 -10.705  1.00  0.00           H   new
ATOM      0  HB3 PRO A 398       2.394  12.384 -11.674  1.00  0.00           H   new
ATOM      0  HG2 PRO A 398       2.630  12.231  -8.630  1.00  0.00           H   new
ATOM      0  HG3 PRO A 398       1.581  13.262  -9.584  1.00  0.00           H   new
ATOM      0  HD2 PRO A 398       0.653  10.921  -8.512  1.00  0.00           H   new
ATOM      0  HD3 PRO A 398       0.047  11.515 -10.045  1.00  0.00           H   new
ATOM    285  N   GLU A 399       5.199   9.926 -10.778  1.00  0.00           N
ATOM    286  CA  GLU A 399       6.469   9.386 -10.278  1.00  0.00           C
ATOM    287  C   GLU A 399       6.788   9.916  -8.867  1.00  0.00           C
ATOM    288  O   GLU A 399       6.840  11.126  -8.636  1.00  0.00           O
ATOM    289  CB  GLU A 399       7.592   9.715 -11.278  1.00  0.00           C
ATOM    290  CG  GLU A 399       8.920   9.038 -10.914  1.00  0.00           C
ATOM    291  CD  GLU A 399       9.990   9.319 -11.979  1.00  0.00           C
ATOM    292  OE1 GLU A 399      10.716  10.336 -11.863  1.00  0.00           O
ATOM    293  OE2 GLU A 399      10.118   8.524 -12.940  1.00  0.00           O
ATOM      0  H   GLU A 399       5.297  10.445 -11.651  1.00  0.00           H   new
ATOM      0  HA  GLU A 399       6.385   8.303 -10.191  1.00  0.00           H   new
ATOM      0  HB2 GLU A 399       7.289   9.400 -12.276  1.00  0.00           H   new
ATOM      0  HB3 GLU A 399       7.736  10.795 -11.315  1.00  0.00           H   new
ATOM      0  HG2 GLU A 399       9.263   9.399  -9.944  1.00  0.00           H   new
ATOM      0  HG3 GLU A 399       8.770   7.963 -10.819  1.00  0.00           H   new
ATOM    300  N   GLY A 400       6.984   8.994  -7.916  1.00  0.00           N
ATOM    301  CA  GLY A 400       7.224   9.291  -6.496  1.00  0.00           C
ATOM    302  C   GLY A 400       5.958   9.338  -5.631  1.00  0.00           C
ATOM    303  O   GLY A 400       6.071   9.487  -4.416  1.00  0.00           O
ATOM      0  H   GLY A 400       6.980   7.994  -8.117  1.00  0.00           H   new
ATOM      0  HA2 GLY A 400       7.898   8.537  -6.090  1.00  0.00           H   new
ATOM      0  HA3 GLY A 400       7.736  10.250  -6.420  1.00  0.00           H   new
ATOM    307  N   ALA A 401       4.765   9.190  -6.221  1.00  0.00           N
ATOM    308  CA  ALA A 401       3.479   9.186  -5.508  1.00  0.00           C
ATOM    309  C   ALA A 401       2.948   7.779  -5.161  1.00  0.00           C
ATOM    310  O   ALA A 401       1.862   7.657  -4.594  1.00  0.00           O
ATOM    311  CB  ALA A 401       2.465   9.982  -6.337  1.00  0.00           C
ATOM      0  H   ALA A 401       4.664   9.067  -7.228  1.00  0.00           H   new
ATOM      0  HA  ALA A 401       3.638   9.658  -4.538  1.00  0.00           H   new
ATOM      0  HB1 ALA A 401       1.503   9.991  -5.824  1.00  0.00           H   new
ATOM      0  HB2 ALA A 401       2.820  11.005  -6.461  1.00  0.00           H   new
ATOM      0  HB3 ALA A 401       2.350   9.517  -7.316  1.00  0.00           H   new
ATOM    317  N   ASN A 402       3.691   6.720  -5.500  1.00  0.00           N
ATOM    318  CA  ASN A 402       3.228   5.327  -5.445  1.00  0.00           C
ATOM    319  C   ASN A 402       4.077   4.505  -4.458  1.00  0.00           C
ATOM    320  O   ASN A 402       5.306   4.462  -4.566  1.00  0.00           O
ATOM    321  CB  ASN A 402       3.236   4.760  -6.875  1.00  0.00           C
ATOM    322  CG  ASN A 402       2.472   5.664  -7.848  1.00  0.00           C
ATOM    323  OD1 ASN A 402       1.382   6.148  -7.562  1.00  0.00           O
ATOM    324  ND2 ASN A 402       3.038   5.956  -9.004  1.00  0.00           N
ATOM      0  H   ASN A 402       4.653   6.808  -5.828  1.00  0.00           H   new
ATOM      0  HA  ASN A 402       2.208   5.273  -5.064  1.00  0.00           H   new
ATOM      0  HB2 ASN A 402       4.265   4.647  -7.216  1.00  0.00           H   new
ATOM      0  HB3 ASN A 402       2.789   3.766  -6.875  1.00  0.00           H   new
ATOM      0 HD21 ASN A 402       2.569   6.583  -9.658  1.00  0.00           H   new
ATOM      0 HD22 ASN A 402       3.944   5.555  -9.244  1.00  0.00           H   new
ATOM    331  N   LEU A 403       3.412   3.875  -3.482  1.00  0.00           N
ATOM    332  CA  LEU A 403       3.990   3.241  -2.293  1.00  0.00           C
ATOM    333  C   LEU A 403       3.609   1.762  -2.156  1.00  0.00           C
ATOM    334  O   LEU A 403       2.472   1.375  -2.433  1.00  0.00           O
ATOM    335  CB  LEU A 403       3.472   3.940  -1.014  1.00  0.00           C
ATOM    336  CG  LEU A 403       3.492   5.477  -0.957  1.00  0.00           C
ATOM    337  CD1 LEU A 403       3.081   5.924   0.451  1.00  0.00           C
ATOM    338  CD2 LEU A 403       4.871   6.035  -1.302  1.00  0.00           C
ATOM      0  H   LEU A 403       2.396   3.790  -3.503  1.00  0.00           H   new
ATOM      0  HA  LEU A 403       5.070   3.330  -2.409  1.00  0.00           H   new
ATOM      0  HB2 LEU A 403       2.444   3.616  -0.853  1.00  0.00           H   new
ATOM      0  HB3 LEU A 403       4.059   3.570  -0.173  1.00  0.00           H   new
ATOM      0  HG  LEU A 403       2.790   5.863  -1.696  1.00  0.00           H   new
ATOM      0 HD11 LEU A 403       3.091   7.013   0.505  1.00  0.00           H   new
ATOM      0 HD12 LEU A 403       2.077   5.559   0.670  1.00  0.00           H   new
ATOM      0 HD13 LEU A 403       3.782   5.518   1.181  1.00  0.00           H   new
ATOM      0 HD21 LEU A 403       4.846   7.124  -1.251  1.00  0.00           H   new
ATOM      0 HD22 LEU A 403       5.605   5.655  -0.592  1.00  0.00           H   new
ATOM      0 HD23 LEU A 403       5.147   5.725  -2.310  1.00  0.00           H   new
ATOM    350  N   PHE A 404       4.537   0.978  -1.605  1.00  0.00           N
ATOM    351  CA  PHE A 404       4.333  -0.396  -1.151  1.00  0.00           C
ATOM    352  C   PHE A 404       4.576  -0.466   0.362  1.00  0.00           C
ATOM    353  O   PHE A 404       5.521   0.124   0.888  1.00  0.00           O
ATOM    354  CB  PHE A 404       5.243  -1.360  -1.920  1.00  0.00           C
ATOM    355  CG  PHE A 404       4.764  -1.667  -3.326  1.00  0.00           C
ATOM    356  CD1 PHE A 404       4.937  -0.723  -4.355  1.00  0.00           C
ATOM    357  CD2 PHE A 404       4.122  -2.890  -3.604  1.00  0.00           C
ATOM    358  CE1 PHE A 404       4.478  -1.002  -5.654  1.00  0.00           C
ATOM    359  CE2 PHE A 404       3.669  -3.171  -4.904  1.00  0.00           C
ATOM    360  CZ  PHE A 404       3.849  -2.229  -5.932  1.00  0.00           C
ATOM      0  H   PHE A 404       5.494   1.299  -1.457  1.00  0.00           H   new
ATOM      0  HA  PHE A 404       3.306  -0.702  -1.351  1.00  0.00           H   new
ATOM      0  HB2 PHE A 404       6.245  -0.934  -1.973  1.00  0.00           H   new
ATOM      0  HB3 PHE A 404       5.322  -2.293  -1.362  1.00  0.00           H   new
ATOM      0  HD1 PHE A 404       5.424   0.218  -4.146  1.00  0.00           H   new
ATOM      0  HD2 PHE A 404       3.978  -3.614  -2.815  1.00  0.00           H   new
ATOM      0  HE1 PHE A 404       4.609  -0.273  -6.440  1.00  0.00           H   new
ATOM      0  HE2 PHE A 404       3.182  -4.112  -5.114  1.00  0.00           H   new
ATOM      0  HZ  PHE A 404       3.505  -2.447  -6.932  1.00  0.00           H   new
ATOM    370  N   ILE A 405       3.675  -1.158   1.060  1.00  0.00           N
ATOM    371  CA  ILE A 405       3.579  -1.227   2.524  1.00  0.00           C
ATOM    372  C   ILE A 405       3.748  -2.694   2.937  1.00  0.00           C
ATOM    373  O   ILE A 405       3.167  -3.580   2.313  1.00  0.00           O
ATOM    374  CB  ILE A 405       2.216  -0.662   3.014  1.00  0.00           C
ATOM    375  CG1 ILE A 405       1.948   0.838   2.738  1.00  0.00           C
ATOM    376  CG2 ILE A 405       2.099  -0.831   4.542  1.00  0.00           C
ATOM    377  CD1 ILE A 405       1.824   1.291   1.281  1.00  0.00           C
ATOM      0  H   ILE A 405       2.955  -1.715   0.599  1.00  0.00           H   new
ATOM      0  HA  ILE A 405       4.359  -0.619   2.983  1.00  0.00           H   new
ATOM      0  HB  ILE A 405       1.490  -1.235   2.438  1.00  0.00           H   new
ATOM      0 HG12 ILE A 405       1.027   1.113   3.252  1.00  0.00           H   new
ATOM      0 HG13 ILE A 405       2.753   1.411   3.198  1.00  0.00           H   new
ATOM      0 HG21 ILE A 405       1.142  -0.433   4.880  1.00  0.00           H   new
ATOM      0 HG22 ILE A 405       2.163  -1.889   4.797  1.00  0.00           H   new
ATOM      0 HG23 ILE A 405       2.909  -0.290   5.031  1.00  0.00           H   new
ATOM      0 HD11 ILE A 405       1.637   2.364   1.248  1.00  0.00           H   new
ATOM      0 HD12 ILE A 405       2.749   1.067   0.750  1.00  0.00           H   new
ATOM      0 HD13 ILE A 405       0.997   0.764   0.805  1.00  0.00           H   new
ATOM    389  N   TYR A 406       4.516  -2.952   3.994  1.00  0.00           N
ATOM    390  CA  TYR A 406       4.874  -4.294   4.471  1.00  0.00           C
ATOM    391  C   TYR A 406       4.740  -4.434   6.000  1.00  0.00           C
ATOM    392  O   TYR A 406       4.709  -3.447   6.738  1.00  0.00           O
ATOM    393  CB  TYR A 406       6.309  -4.636   4.032  1.00  0.00           C
ATOM    394  CG  TYR A 406       6.647  -4.371   2.574  1.00  0.00           C
ATOM    395  CD1 TYR A 406       6.445  -5.375   1.607  1.00  0.00           C
ATOM    396  CD2 TYR A 406       7.192  -3.129   2.192  1.00  0.00           C
ATOM    397  CE1 TYR A 406       6.789  -5.143   0.262  1.00  0.00           C
ATOM    398  CE2 TYR A 406       7.534  -2.888   0.848  1.00  0.00           C
ATOM    399  CZ  TYR A 406       7.341  -3.898  -0.121  1.00  0.00           C
ATOM    400  OH  TYR A 406       7.696  -3.671  -1.418  1.00  0.00           O
ATOM      0  H   TYR A 406       4.922  -2.210   4.564  1.00  0.00           H   new
ATOM      0  HA  TYR A 406       4.170  -4.997   4.024  1.00  0.00           H   new
ATOM      0  HB2 TYR A 406       7.002  -4.068   4.653  1.00  0.00           H   new
ATOM      0  HB3 TYR A 406       6.488  -5.691   4.239  1.00  0.00           H   new
ATOM      0  HD1 TYR A 406       6.025  -6.326   1.899  1.00  0.00           H   new
ATOM      0  HD2 TYR A 406       7.348  -2.359   2.933  1.00  0.00           H   new
ATOM      0  HE1 TYR A 406       6.632  -5.915  -0.477  1.00  0.00           H   new
ATOM      0  HE2 TYR A 406       7.944  -1.932   0.558  1.00  0.00           H   new
ATOM      0  HH  TYR A 406       8.057  -2.764  -1.504  1.00  0.00           H   new
ATOM    410  N   HIS A 407       4.665  -5.685   6.466  1.00  0.00           N
ATOM    411  CA  HIS A 407       4.493  -6.110   7.865  1.00  0.00           C
ATOM    412  C   HIS A 407       3.111  -5.751   8.465  1.00  0.00           C
ATOM    413  O   HIS A 407       2.974  -5.597   9.678  1.00  0.00           O
ATOM    414  CB  HIS A 407       5.698  -5.670   8.719  1.00  0.00           C
ATOM    415  CG  HIS A 407       7.007  -6.201   8.205  1.00  0.00           C
ATOM    416  ND1 HIS A 407       7.449  -7.519   8.335  1.00  0.00           N
ATOM    417  CD2 HIS A 407       7.926  -5.491   7.491  1.00  0.00           C
ATOM    418  CE1 HIS A 407       8.630  -7.566   7.695  1.00  0.00           C
ATOM    419  NE2 HIS A 407       8.942  -6.365   7.176  1.00  0.00           N
ATOM      0  H   HIS A 407       4.727  -6.484   5.835  1.00  0.00           H   new
ATOM      0  HA  HIS A 407       4.484  -7.200   7.877  1.00  0.00           H   new
ATOM      0  HB2 HIS A 407       5.739  -4.581   8.746  1.00  0.00           H   new
ATOM      0  HB3 HIS A 407       5.552  -6.009   9.745  1.00  0.00           H   new
ATOM      0  HD2 HIS A 407       7.868  -4.446   7.224  1.00  0.00           H   new
ATOM      0  HE1 HIS A 407       9.246  -8.449   7.609  1.00  0.00           H   new
ATOM      0  HE2 HIS A 407       9.783  -6.141   6.643  1.00  0.00           H   new
ATOM    427  N   LEU A 408       2.073  -5.645   7.623  1.00  0.00           N
ATOM    428  CA  LEU A 408       0.681  -5.370   8.026  1.00  0.00           C
ATOM    429  C   LEU A 408       0.086  -6.515   8.877  1.00  0.00           C
ATOM    430  O   LEU A 408       0.570  -7.649   8.791  1.00  0.00           O
ATOM    431  CB  LEU A 408      -0.186  -5.133   6.765  1.00  0.00           C
ATOM    432  CG  LEU A 408       0.100  -3.820   6.010  1.00  0.00           C
ATOM    433  CD1 LEU A 408      -0.547  -3.870   4.618  1.00  0.00           C
ATOM    434  CD2 LEU A 408      -0.448  -2.603   6.771  1.00  0.00           C
ATOM      0  H   LEU A 408       2.179  -5.751   6.614  1.00  0.00           H   new
ATOM      0  HA  LEU A 408       0.682  -4.474   8.647  1.00  0.00           H   new
ATOM      0  HB2 LEU A 408      -0.038  -5.967   6.080  1.00  0.00           H   new
ATOM      0  HB3 LEU A 408      -1.236  -5.144   7.058  1.00  0.00           H   new
ATOM      0  HG  LEU A 408       1.181  -3.716   5.922  1.00  0.00           H   new
ATOM      0 HD11 LEU A 408      -0.342  -2.940   4.088  1.00  0.00           H   new
ATOM      0 HD12 LEU A 408      -0.134  -4.707   4.055  1.00  0.00           H   new
ATOM      0 HD13 LEU A 408      -1.624  -3.999   4.722  1.00  0.00           H   new
ATOM      0 HD21 LEU A 408      -0.229  -1.694   6.210  1.00  0.00           H   new
ATOM      0 HD22 LEU A 408      -1.527  -2.704   6.891  1.00  0.00           H   new
ATOM      0 HD23 LEU A 408       0.022  -2.546   7.753  1.00  0.00           H   new
ATOM    446  N   PRO A 409      -0.959  -6.258   9.687  1.00  0.00           N
ATOM    447  CA  PRO A 409      -1.733  -7.311  10.349  1.00  0.00           C
ATOM    448  C   PRO A 409      -2.370  -8.267   9.327  1.00  0.00           C
ATOM    449  O   PRO A 409      -2.763  -7.847   8.239  1.00  0.00           O
ATOM    450  CB  PRO A 409      -2.796  -6.585  11.187  1.00  0.00           C
ATOM    451  CG  PRO A 409      -2.214  -5.187  11.389  1.00  0.00           C
ATOM    452  CD  PRO A 409      -1.432  -4.944  10.103  1.00  0.00           C
ATOM      0  HA  PRO A 409      -1.098  -7.937  10.976  1.00  0.00           H   new
ATOM      0  HB2 PRO A 409      -3.755  -6.548  10.670  1.00  0.00           H   new
ATOM      0  HB3 PRO A 409      -2.966  -7.088  12.139  1.00  0.00           H   new
ATOM      0  HG2 PRO A 409      -2.997  -4.442  11.531  1.00  0.00           H   new
ATOM      0  HG3 PRO A 409      -1.569  -5.143  12.267  1.00  0.00           H   new
ATOM      0  HD2 PRO A 409      -2.064  -4.493   9.338  1.00  0.00           H   new
ATOM      0  HD3 PRO A 409      -0.599  -4.261  10.272  1.00  0.00           H   new
ATOM    460  N   GLN A 410      -2.513  -9.551   9.681  1.00  0.00           N
ATOM    461  CA  GLN A 410      -3.091 -10.583   8.796  1.00  0.00           C
ATOM    462  C   GLN A 410      -4.605 -10.427   8.543  1.00  0.00           C
ATOM    463  O   GLN A 410      -5.177 -11.128   7.707  1.00  0.00           O
ATOM    464  CB  GLN A 410      -2.767 -11.979   9.352  1.00  0.00           C
ATOM    465  CG  GLN A 410      -3.491 -12.332  10.666  1.00  0.00           C
ATOM    466  CD  GLN A 410      -3.181 -13.755  11.147  1.00  0.00           C
ATOM    467  OE1 GLN A 410      -2.051 -14.228  11.121  1.00  0.00           O
ATOM    468  NE2 GLN A 410      -4.167 -14.497  11.613  1.00  0.00           N
ATOM      0  H   GLN A 410      -2.231  -9.910  10.593  1.00  0.00           H   new
ATOM      0  HA  GLN A 410      -2.626 -10.450   7.819  1.00  0.00           H   new
ATOM      0  HB2 GLN A 410      -3.025 -12.724   8.599  1.00  0.00           H   new
ATOM      0  HB3 GLN A 410      -1.692 -12.050   9.515  1.00  0.00           H   new
ATOM      0  HG2 GLN A 410      -3.201 -11.620  11.439  1.00  0.00           H   new
ATOM      0  HG3 GLN A 410      -4.567 -12.227  10.523  1.00  0.00           H   new
ATOM      0 HE21 GLN A 410      -5.116 -14.124  11.644  1.00  0.00           H   new
ATOM      0 HE22 GLN A 410      -3.981 -15.444  11.942  1.00  0.00           H   new
ATOM    477  N   GLU A 411      -5.245  -9.509   9.267  1.00  0.00           N
ATOM    478  CA  GLU A 411      -6.676  -9.184   9.199  1.00  0.00           C
ATOM    479  C   GLU A 411      -6.982  -7.810   8.570  1.00  0.00           C
ATOM    480  O   GLU A 411      -8.146  -7.479   8.330  1.00  0.00           O
ATOM    481  CB  GLU A 411      -7.266  -9.275  10.614  1.00  0.00           C
ATOM    482  CG  GLU A 411      -6.726  -8.229  11.602  1.00  0.00           C
ATOM    483  CD  GLU A 411      -7.346  -8.428  12.993  1.00  0.00           C
ATOM    484  OE1 GLU A 411      -8.415  -7.835  13.276  1.00  0.00           O
ATOM    485  OE2 GLU A 411      -6.766  -9.175  13.816  1.00  0.00           O
ATOM      0  H   GLU A 411      -4.755  -8.939   9.956  1.00  0.00           H   new
ATOM      0  HA  GLU A 411      -7.142  -9.911   8.533  1.00  0.00           H   new
ATOM      0  HB2 GLU A 411      -8.349  -9.169  10.549  1.00  0.00           H   new
ATOM      0  HB3 GLU A 411      -7.066 -10.269  11.013  1.00  0.00           H   new
ATOM      0  HG2 GLU A 411      -5.641  -8.308  11.667  1.00  0.00           H   new
ATOM      0  HG3 GLU A 411      -6.951  -7.227  11.238  1.00  0.00           H   new
ATOM    492  N   PHE A 412      -5.946  -7.005   8.314  1.00  0.00           N
ATOM    493  CA  PHE A 412      -6.053  -5.660   7.735  1.00  0.00           C
ATOM    494  C   PHE A 412      -6.516  -5.731   6.272  1.00  0.00           C
ATOM    495  O   PHE A 412      -5.884  -6.410   5.460  1.00  0.00           O
ATOM    496  CB  PHE A 412      -4.697  -4.933   7.864  1.00  0.00           C
ATOM    497  CG  PHE A 412      -4.790  -3.540   8.451  1.00  0.00           C
ATOM    498  CD1 PHE A 412      -5.199  -3.381   9.788  1.00  0.00           C
ATOM    499  CD2 PHE A 412      -4.451  -2.408   7.685  1.00  0.00           C
ATOM    500  CE1 PHE A 412      -5.287  -2.098  10.354  1.00  0.00           C
ATOM    501  CE2 PHE A 412      -4.532  -1.124   8.254  1.00  0.00           C
ATOM    502  CZ  PHE A 412      -4.962  -0.969   9.584  1.00  0.00           C
ATOM      0  H   PHE A 412      -4.983  -7.278   8.509  1.00  0.00           H   new
ATOM      0  HA  PHE A 412      -6.804  -5.092   8.284  1.00  0.00           H   new
ATOM      0  HB2 PHE A 412      -4.034  -5.533   8.487  1.00  0.00           H   new
ATOM      0  HB3 PHE A 412      -4.237  -4.869   6.878  1.00  0.00           H   new
ATOM      0  HD1 PHE A 412      -5.446  -4.249  10.382  1.00  0.00           H   new
ATOM      0  HD2 PHE A 412      -4.129  -2.526   6.661  1.00  0.00           H   new
ATOM      0  HE1 PHE A 412      -5.604  -1.980  11.380  1.00  0.00           H   new
ATOM      0  HE2 PHE A 412      -4.264  -0.257   7.669  1.00  0.00           H   new
ATOM      0  HZ  PHE A 412      -5.042   0.019  10.014  1.00  0.00           H   new
ATOM    512  N   GLY A 413      -7.609  -5.045   5.931  1.00  0.00           N
ATOM    513  CA  GLY A 413      -8.186  -5.019   4.583  1.00  0.00           C
ATOM    514  C   GLY A 413      -7.892  -3.740   3.805  1.00  0.00           C
ATOM    515  O   GLY A 413      -7.189  -2.840   4.263  1.00  0.00           O
ATOM      0  H   GLY A 413      -8.131  -4.478   6.600  1.00  0.00           H   new
ATOM      0  HA2 GLY A 413      -7.804  -5.870   4.019  1.00  0.00           H   new
ATOM      0  HA3 GLY A 413      -9.266  -5.145   4.659  1.00  0.00           H   new
ATOM    519  N   ASP A 414      -8.468  -3.655   2.607  1.00  0.00           N
ATOM    520  CA  ASP A 414      -8.223  -2.562   1.658  1.00  0.00           C
ATOM    521  C   ASP A 414      -8.746  -1.208   2.162  1.00  0.00           C
ATOM    522  O   ASP A 414      -8.109  -0.175   1.955  1.00  0.00           O
ATOM    523  CB  ASP A 414      -8.884  -2.893   0.315  1.00  0.00           C
ATOM    524  CG  ASP A 414      -8.519  -4.285  -0.215  1.00  0.00           C
ATOM    525  OD1 ASP A 414      -7.314  -4.527  -0.448  1.00  0.00           O
ATOM    526  OD2 ASP A 414      -9.435  -5.124  -0.377  1.00  0.00           O
ATOM      0  H   ASP A 414      -9.128  -4.351   2.260  1.00  0.00           H   new
ATOM      0  HA  ASP A 414      -7.143  -2.471   1.545  1.00  0.00           H   new
ATOM      0  HB2 ASP A 414      -9.966  -2.826   0.425  1.00  0.00           H   new
ATOM      0  HB3 ASP A 414      -8.591  -2.144  -0.420  1.00  0.00           H   new
ATOM    531  N   GLN A 415      -9.887  -1.221   2.859  1.00  0.00           N
ATOM    532  CA  GLN A 415     -10.478  -0.033   3.477  1.00  0.00           C
ATOM    533  C   GLN A 415      -9.744   0.363   4.767  1.00  0.00           C
ATOM    534  O   GLN A 415      -9.682   1.548   5.089  1.00  0.00           O
ATOM    535  CB  GLN A 415     -11.972  -0.269   3.759  1.00  0.00           C
ATOM    536  CG  GLN A 415     -12.801  -0.429   2.471  1.00  0.00           C
ATOM    537  CD  GLN A 415     -14.300  -0.589   2.747  1.00  0.00           C
ATOM    538  OE1 GLN A 415     -14.733  -1.299   3.649  1.00  0.00           O
ATOM    539  NE2 GLN A 415     -15.160   0.060   1.986  1.00  0.00           N
ATOM      0  H   GLN A 415     -10.432  -2.070   3.011  1.00  0.00           H   new
ATOM      0  HA  GLN A 415     -10.373   0.794   2.775  1.00  0.00           H   new
ATOM      0  HB2 GLN A 415     -12.085  -1.163   4.373  1.00  0.00           H   new
ATOM      0  HB3 GLN A 415     -12.365   0.567   4.338  1.00  0.00           H   new
ATOM      0  HG2 GLN A 415     -12.644   0.441   1.833  1.00  0.00           H   new
ATOM      0  HG3 GLN A 415     -12.443  -1.298   1.919  1.00  0.00           H   new
ATOM      0 HE21 GLN A 415     -14.823   0.656   1.230  1.00  0.00           H   new
ATOM      0 HE22 GLN A 415     -16.162  -0.034   2.154  1.00  0.00           H   new
ATOM    548  N   ASP A 416      -9.135  -0.593   5.478  1.00  0.00           N
ATOM    549  CA  ASP A 416      -8.310  -0.313   6.658  1.00  0.00           C
ATOM    550  C   ASP A 416      -6.999   0.378   6.251  1.00  0.00           C
ATOM    551  O   ASP A 416      -6.608   1.368   6.873  1.00  0.00           O
ATOM    552  CB  ASP A 416      -8.017  -1.603   7.438  1.00  0.00           C
ATOM    553  CG  ASP A 416      -9.284  -2.306   7.940  1.00  0.00           C
ATOM    554  OD1 ASP A 416      -9.975  -1.750   8.828  1.00  0.00           O
ATOM    555  OD2 ASP A 416      -9.564  -3.429   7.460  1.00  0.00           O
ATOM      0  H   ASP A 416      -9.201  -1.585   5.250  1.00  0.00           H   new
ATOM      0  HA  ASP A 416      -8.868   0.361   7.309  1.00  0.00           H   new
ATOM      0  HB2 ASP A 416      -7.458  -2.287   6.799  1.00  0.00           H   new
ATOM      0  HB3 ASP A 416      -7.378  -1.368   8.289  1.00  0.00           H   new
ATOM    560  N   LEU A 417      -6.364  -0.083   5.165  1.00  0.00           N
ATOM    561  CA  LEU A 417      -5.182   0.564   4.593  1.00  0.00           C
ATOM    562  C   LEU A 417      -5.516   1.943   4.002  1.00  0.00           C
ATOM    563  O   LEU A 417      -4.729   2.873   4.162  1.00  0.00           O
ATOM    564  CB  LEU A 417      -4.538  -0.376   3.557  1.00  0.00           C
ATOM    565  CG  LEU A 417      -3.120   0.062   3.132  1.00  0.00           C
ATOM    566  CD1 LEU A 417      -2.115  -0.070   4.286  1.00  0.00           C
ATOM    567  CD2 LEU A 417      -2.643  -0.794   1.953  1.00  0.00           C
ATOM      0  H   LEU A 417      -6.659  -0.918   4.659  1.00  0.00           H   new
ATOM      0  HA  LEU A 417      -4.459   0.749   5.387  1.00  0.00           H   new
ATOM      0  HB2 LEU A 417      -4.491  -1.383   3.971  1.00  0.00           H   new
ATOM      0  HB3 LEU A 417      -5.176  -0.424   2.674  1.00  0.00           H   new
ATOM      0  HG  LEU A 417      -3.173   1.111   2.841  1.00  0.00           H   new
ATOM      0 HD11 LEU A 417      -1.129   0.248   3.948  1.00  0.00           H   new
ATOM      0 HD12 LEU A 417      -2.433   0.558   5.119  1.00  0.00           H   new
ATOM      0 HD13 LEU A 417      -2.070  -1.109   4.612  1.00  0.00           H   new
ATOM      0 HD21 LEU A 417      -1.642  -0.480   1.657  1.00  0.00           H   new
ATOM      0 HD22 LEU A 417      -2.622  -1.843   2.250  1.00  0.00           H   new
ATOM      0 HD23 LEU A 417      -3.326  -0.668   1.113  1.00  0.00           H   new
ATOM    579  N   LEU A 418      -6.696   2.112   3.391  1.00  0.00           N
ATOM    580  CA  LEU A 418      -7.179   3.416   2.926  1.00  0.00           C
ATOM    581  C   LEU A 418      -7.352   4.389   4.103  1.00  0.00           C
ATOM    582  O   LEU A 418      -6.798   5.485   4.074  1.00  0.00           O
ATOM    583  CB  LEU A 418      -8.487   3.222   2.131  1.00  0.00           C
ATOM    584  CG  LEU A 418      -9.101   4.521   1.571  1.00  0.00           C
ATOM    585  CD1 LEU A 418      -8.182   5.218   0.558  1.00  0.00           C
ATOM    586  CD2 LEU A 418     -10.451   4.215   0.912  1.00  0.00           C
ATOM      0  H   LEU A 418      -7.343   1.346   3.206  1.00  0.00           H   new
ATOM      0  HA  LEU A 418      -6.440   3.863   2.261  1.00  0.00           H   new
ATOM      0  HB2 LEU A 418      -8.294   2.541   1.302  1.00  0.00           H   new
ATOM      0  HB3 LEU A 418      -9.220   2.739   2.777  1.00  0.00           H   new
ATOM      0  HG  LEU A 418      -9.236   5.201   2.412  1.00  0.00           H   new
ATOM      0 HD11 LEU A 418      -8.663   6.127   0.196  1.00  0.00           H   new
ATOM      0 HD12 LEU A 418      -7.238   5.474   1.039  1.00  0.00           H   new
ATOM      0 HD13 LEU A 418      -7.992   4.549  -0.281  1.00  0.00           H   new
ATOM      0 HD21 LEU A 418     -10.881   5.136   0.518  1.00  0.00           H   new
ATOM      0 HD22 LEU A 418     -10.306   3.505   0.098  1.00  0.00           H   new
ATOM      0 HD23 LEU A 418     -11.128   3.786   1.651  1.00  0.00           H   new
ATOM    598  N   GLN A 419      -8.069   3.988   5.157  1.00  0.00           N
ATOM    599  CA  GLN A 419      -8.284   4.817   6.351  1.00  0.00           C
ATOM    600  C   GLN A 419      -6.979   5.129   7.104  1.00  0.00           C
ATOM    601  O   GLN A 419      -6.864   6.194   7.714  1.00  0.00           O
ATOM    602  CB  GLN A 419      -9.296   4.124   7.277  1.00  0.00           C
ATOM    603  CG  GLN A 419     -10.745   4.200   6.757  1.00  0.00           C
ATOM    604  CD  GLN A 419     -11.401   5.581   6.868  1.00  0.00           C
ATOM    605  OE1 GLN A 419     -10.829   6.560   7.334  1.00  0.00           O
ATOM    606  NE2 GLN A 419     -12.638   5.720   6.439  1.00  0.00           N
ATOM      0  H   GLN A 419      -8.520   3.074   5.208  1.00  0.00           H   new
ATOM      0  HA  GLN A 419      -8.681   5.777   6.021  1.00  0.00           H   new
ATOM      0  HB2 GLN A 419      -9.014   3.078   7.395  1.00  0.00           H   new
ATOM      0  HB3 GLN A 419      -9.247   4.581   8.265  1.00  0.00           H   new
ATOM      0  HG2 GLN A 419     -10.757   3.892   5.712  1.00  0.00           H   new
ATOM      0  HG3 GLN A 419     -11.351   3.481   7.308  1.00  0.00           H   new
ATOM      0 HE21 GLN A 419     -13.135   4.920   6.047  1.00  0.00           H   new
ATOM      0 HE22 GLN A 419     -13.099   6.628   6.498  1.00  0.00           H   new
ATOM    615  N   MET A 420      -5.975   4.250   7.024  1.00  0.00           N
ATOM    616  CA  MET A 420      -4.639   4.462   7.592  1.00  0.00           C
ATOM    617  C   MET A 420      -3.805   5.495   6.810  1.00  0.00           C
ATOM    618  O   MET A 420      -2.982   6.176   7.422  1.00  0.00           O
ATOM    619  CB  MET A 420      -3.943   3.092   7.693  1.00  0.00           C
ATOM    620  CG  MET A 420      -2.500   3.147   8.206  1.00  0.00           C
ATOM    621  SD  MET A 420      -1.690   1.528   8.274  1.00  0.00           S
ATOM    622  CE  MET A 420      -2.126   1.042   9.958  1.00  0.00           C
ATOM      0  H   MET A 420      -6.070   3.351   6.552  1.00  0.00           H   new
ATOM      0  HA  MET A 420      -4.738   4.898   8.586  1.00  0.00           H   new
ATOM      0  HB2 MET A 420      -4.526   2.451   8.354  1.00  0.00           H   new
ATOM      0  HB3 MET A 420      -3.947   2.623   6.709  1.00  0.00           H   new
ATOM      0  HG2 MET A 420      -1.919   3.807   7.562  1.00  0.00           H   new
ATOM      0  HG3 MET A 420      -2.494   3.588   9.203  1.00  0.00           H   new
ATOM      0  HE1 MET A 420      -1.962  -0.028  10.082  1.00  0.00           H   new
ATOM      0  HE2 MET A 420      -1.504   1.589  10.667  1.00  0.00           H   new
ATOM      0  HE3 MET A 420      -3.175   1.272  10.143  1.00  0.00           H   new
ATOM    632  N   PHE A 421      -4.020   5.649   5.495  1.00  0.00           N
ATOM    633  CA  PHE A 421      -3.187   6.479   4.609  1.00  0.00           C
ATOM    634  C   PHE A 421      -3.860   7.772   4.101  1.00  0.00           C
ATOM    635  O   PHE A 421      -3.158   8.719   3.742  1.00  0.00           O
ATOM    636  CB  PHE A 421      -2.623   5.608   3.470  1.00  0.00           C
ATOM    637  CG  PHE A 421      -1.379   4.811   3.851  1.00  0.00           C
ATOM    638  CD1 PHE A 421      -1.465   3.721   4.739  1.00  0.00           C
ATOM    639  CD2 PHE A 421      -0.117   5.173   3.337  1.00  0.00           C
ATOM    640  CE1 PHE A 421      -0.304   3.040   5.147  1.00  0.00           C
ATOM    641  CE2 PHE A 421       1.046   4.496   3.746  1.00  0.00           C
ATOM    642  CZ  PHE A 421       0.954   3.440   4.668  1.00  0.00           C
ATOM      0  H   PHE A 421      -4.791   5.192   5.008  1.00  0.00           H   new
ATOM      0  HA  PHE A 421      -2.363   6.857   5.214  1.00  0.00           H   new
ATOM      0  HB2 PHE A 421      -3.397   4.916   3.139  1.00  0.00           H   new
ATOM      0  HB3 PHE A 421      -2.385   6.249   2.621  1.00  0.00           H   new
ATOM      0  HD1 PHE A 421      -2.429   3.406   5.109  1.00  0.00           H   new
ATOM      0  HD2 PHE A 421      -0.043   5.979   2.622  1.00  0.00           H   new
ATOM      0  HE1 PHE A 421      -0.380   2.207   5.830  1.00  0.00           H   new
ATOM      0  HE2 PHE A 421       2.008   4.788   3.352  1.00  0.00           H   new
ATOM      0  HZ  PHE A 421       1.848   2.938   5.007  1.00  0.00           H   new
ATOM    652  N   MET A 422      -5.191   7.897   4.153  1.00  0.00           N
ATOM    653  CA  MET A 422      -5.898   9.154   3.866  1.00  0.00           C
ATOM    654  C   MET A 422      -5.461  10.384   4.702  1.00  0.00           C
ATOM    655  O   MET A 422      -5.487  11.484   4.141  1.00  0.00           O
ATOM    656  CB  MET A 422      -7.410   8.927   4.004  1.00  0.00           C
ATOM    657  CG  MET A 422      -8.001   8.285   2.743  1.00  0.00           C
ATOM    658  SD  MET A 422      -9.809   8.344   2.605  1.00  0.00           S
ATOM    659  CE  MET A 422     -10.293   7.466   4.111  1.00  0.00           C
ATOM      0  H   MET A 422      -5.813   7.126   4.396  1.00  0.00           H   new
ATOM      0  HA  MET A 422      -5.622   9.413   2.844  1.00  0.00           H   new
ATOM      0  HB2 MET A 422      -7.606   8.287   4.865  1.00  0.00           H   new
ATOM      0  HB3 MET A 422      -7.906   9.879   4.195  1.00  0.00           H   new
ATOM      0  HG2 MET A 422      -7.572   8.778   1.871  1.00  0.00           H   new
ATOM      0  HG3 MET A 422      -7.686   7.242   2.706  1.00  0.00           H   new
ATOM      0  HE1 MET A 422     -11.363   7.262   4.085  1.00  0.00           H   new
ATOM      0  HE2 MET A 422      -9.746   6.525   4.176  1.00  0.00           H   new
ATOM      0  HE3 MET A 422     -10.062   8.081   4.981  1.00  0.00           H   new
ATOM    669  N   PRO A 423      -5.027  10.258   5.978  1.00  0.00           N
ATOM    670  CA  PRO A 423      -4.530  11.378   6.781  1.00  0.00           C
ATOM    671  C   PRO A 423      -3.328  12.150   6.205  1.00  0.00           C
ATOM    672  O   PRO A 423      -3.075  13.267   6.655  1.00  0.00           O
ATOM    673  CB  PRO A 423      -4.179  10.778   8.146  1.00  0.00           C
ATOM    674  CG  PRO A 423      -5.164   9.620   8.274  1.00  0.00           C
ATOM    675  CD  PRO A 423      -5.235   9.102   6.842  1.00  0.00           C
ATOM      0  HA  PRO A 423      -5.309  12.139   6.817  1.00  0.00           H   new
ATOM      0  HB2 PRO A 423      -3.145  10.435   8.182  1.00  0.00           H   new
ATOM      0  HB3 PRO A 423      -4.302  11.504   8.950  1.00  0.00           H   new
ATOM      0  HG2 PRO A 423      -4.808   8.857   8.966  1.00  0.00           H   new
ATOM      0  HG3 PRO A 423      -6.137   9.951   8.637  1.00  0.00           H   new
ATOM      0  HD2 PRO A 423      -4.474   8.342   6.665  1.00  0.00           H   new
ATOM      0  HD3 PRO A 423      -6.201   8.637   6.644  1.00  0.00           H   new
ATOM    683  N   PHE A 424      -2.602  11.596   5.222  1.00  0.00           N
ATOM    684  CA  PHE A 424      -1.402  12.220   4.635  1.00  0.00           C
ATOM    685  C   PHE A 424      -1.666  12.920   3.289  1.00  0.00           C
ATOM    686  O   PHE A 424      -0.802  13.644   2.789  1.00  0.00           O
ATOM    687  CB  PHE A 424      -0.296  11.162   4.515  1.00  0.00           C
ATOM    688  CG  PHE A 424      -0.149  10.303   5.755  1.00  0.00           C
ATOM    689  CD1 PHE A 424       0.181  10.891   6.991  1.00  0.00           C
ATOM    690  CD2 PHE A 424      -0.442   8.930   5.693  1.00  0.00           C
ATOM    691  CE1 PHE A 424       0.201  10.111   8.161  1.00  0.00           C
ATOM    692  CE2 PHE A 424      -0.398   8.145   6.857  1.00  0.00           C
ATOM    693  CZ  PHE A 424      -0.092   8.737   8.094  1.00  0.00           C
ATOM      0  H   PHE A 424      -2.832  10.693   4.807  1.00  0.00           H   new
ATOM      0  HA  PHE A 424      -1.081  13.017   5.306  1.00  0.00           H   new
ATOM      0  HB2 PHE A 424      -0.509  10.520   3.660  1.00  0.00           H   new
ATOM      0  HB3 PHE A 424       0.652  11.660   4.312  1.00  0.00           H   new
ATOM      0  HD1 PHE A 424       0.419  11.943   7.041  1.00  0.00           H   new
ATOM      0  HD2 PHE A 424      -0.702   8.477   4.748  1.00  0.00           H   new
ATOM      0  HE1 PHE A 424       0.441  10.567   9.110  1.00  0.00           H   new
ATOM      0  HE2 PHE A 424      -0.600   7.085   6.801  1.00  0.00           H   new
ATOM      0  HZ  PHE A 424      -0.082   8.138   8.992  1.00  0.00           H   new
ATOM    703  N   GLY A 425      -2.868  12.745   2.727  1.00  0.00           N
ATOM    704  CA  GLY A 425      -3.364  13.467   1.547  1.00  0.00           C
ATOM    705  C   GLY A 425      -4.283  12.648   0.643  1.00  0.00           C
ATOM    706  O   GLY A 425      -4.827  11.616   1.040  1.00  0.00           O
ATOM      0  H   GLY A 425      -3.545  12.075   3.092  1.00  0.00           H   new
ATOM      0  HA2 GLY A 425      -3.900  14.356   1.880  1.00  0.00           H   new
ATOM      0  HA3 GLY A 425      -2.511  13.810   0.962  1.00  0.00           H   new
ATOM    710  N   ASN A 426      -4.479  13.125  -0.589  1.00  0.00           N
ATOM    711  CA  ASN A 426      -5.438  12.555  -1.540  1.00  0.00           C
ATOM    712  C   ASN A 426      -4.961  11.198  -2.100  1.00  0.00           C
ATOM    713  O   ASN A 426      -4.282  11.141  -3.130  1.00  0.00           O
ATOM    714  CB  ASN A 426      -5.743  13.585  -2.642  1.00  0.00           C
ATOM    715  CG  ASN A 426      -6.928  13.159  -3.508  1.00  0.00           C
ATOM    716  OD1 ASN A 426      -8.056  13.588  -3.298  1.00  0.00           O
ATOM    717  ND2 ASN A 426      -6.719  12.294  -4.484  1.00  0.00           N
ATOM      0  H   ASN A 426      -3.970  13.928  -0.959  1.00  0.00           H   new
ATOM      0  HA  ASN A 426      -6.369  12.337  -1.017  1.00  0.00           H   new
ATOM      0  HB2 ASN A 426      -5.956  14.552  -2.186  1.00  0.00           H   new
ATOM      0  HB3 ASN A 426      -4.862  13.716  -3.271  1.00  0.00           H   new
ATOM      0 HD21 ASN A 426      -7.498  11.982  -5.064  1.00  0.00           H   new
ATOM      0 HD22 ASN A 426      -5.779  11.938  -4.657  1.00  0.00           H   new
ATOM    724  N   VAL A 427      -5.340  10.110  -1.427  1.00  0.00           N
ATOM    725  CA  VAL A 427      -5.125   8.726  -1.881  1.00  0.00           C
ATOM    726  C   VAL A 427      -5.940   8.463  -3.156  1.00  0.00           C
ATOM    727  O   VAL A 427      -7.142   8.724  -3.206  1.00  0.00           O
ATOM    728  CB  VAL A 427      -5.470   7.691  -0.779  1.00  0.00           C
ATOM    729  CG1 VAL A 427      -5.377   6.244  -1.291  1.00  0.00           C
ATOM    730  CG2 VAL A 427      -4.530   7.824   0.431  1.00  0.00           C
ATOM      0  H   VAL A 427      -5.818  10.164  -0.527  1.00  0.00           H   new
ATOM      0  HA  VAL A 427      -4.065   8.607  -2.104  1.00  0.00           H   new
ATOM      0  HB  VAL A 427      -6.497   7.906  -0.484  1.00  0.00           H   new
ATOM      0 HG11 VAL A 427      -5.627   5.556  -0.484  1.00  0.00           H   new
ATOM      0 HG12 VAL A 427      -6.075   6.105  -2.116  1.00  0.00           H   new
ATOM      0 HG13 VAL A 427      -4.363   6.045  -1.636  1.00  0.00           H   new
ATOM      0 HG21 VAL A 427      -4.800   7.084   1.184  1.00  0.00           H   new
ATOM      0 HG22 VAL A 427      -3.501   7.659   0.112  1.00  0.00           H   new
ATOM      0 HG23 VAL A 427      -4.622   8.824   0.855  1.00  0.00           H   new
ATOM    740  N   VAL A 428      -5.263   7.940  -4.177  1.00  0.00           N
ATOM    741  CA  VAL A 428      -5.804   7.547  -5.489  1.00  0.00           C
ATOM    742  C   VAL A 428      -6.229   6.071  -5.487  1.00  0.00           C
ATOM    743  O   VAL A 428      -7.256   5.735  -6.071  1.00  0.00           O
ATOM    744  CB  VAL A 428      -4.757   7.835  -6.597  1.00  0.00           C
ATOM    745  CG1 VAL A 428      -5.051   7.161  -7.949  1.00  0.00           C
ATOM    746  CG2 VAL A 428      -4.663   9.353  -6.832  1.00  0.00           C
ATOM      0  H   VAL A 428      -4.260   7.766  -4.112  1.00  0.00           H   new
ATOM      0  HA  VAL A 428      -6.695   8.139  -5.696  1.00  0.00           H   new
ATOM      0  HB  VAL A 428      -3.822   7.413  -6.229  1.00  0.00           H   new
ATOM      0 HG11 VAL A 428      -4.267   7.418  -8.662  1.00  0.00           H   new
ATOM      0 HG12 VAL A 428      -5.081   6.079  -7.817  1.00  0.00           H   new
ATOM      0 HG13 VAL A 428      -6.013   7.508  -8.327  1.00  0.00           H   new
ATOM      0 HG21 VAL A 428      -3.927   9.556  -7.610  1.00  0.00           H   new
ATOM      0 HG22 VAL A 428      -5.636   9.734  -7.144  1.00  0.00           H   new
ATOM      0 HG23 VAL A 428      -4.359   9.846  -5.909  1.00  0.00           H   new
ATOM    756  N   SER A 429      -5.494   5.196  -4.797  1.00  0.00           N
ATOM    757  CA  SER A 429      -5.778   3.757  -4.704  1.00  0.00           C
ATOM    758  C   SER A 429      -5.122   3.152  -3.455  1.00  0.00           C
ATOM    759  O   SER A 429      -4.102   3.667  -2.992  1.00  0.00           O
ATOM    760  CB  SER A 429      -5.288   3.033  -5.968  1.00  0.00           C
ATOM    761  OG  SER A 429      -6.181   2.000  -6.349  1.00  0.00           O
ATOM      0  H   SER A 429      -4.664   5.473  -4.273  1.00  0.00           H   new
ATOM      0  HA  SER A 429      -6.857   3.626  -4.621  1.00  0.00           H   new
ATOM      0  HB2 SER A 429      -5.187   3.749  -6.784  1.00  0.00           H   new
ATOM      0  HB3 SER A 429      -4.298   2.613  -5.789  1.00  0.00           H   new
ATOM      0  HG  SER A 429      -6.643   2.255  -7.175  1.00  0.00           H   new
ATOM    767  N   ALA A 430      -5.689   2.067  -2.913  1.00  0.00           N
ATOM    768  CA  ALA A 430      -5.192   1.380  -1.718  1.00  0.00           C
ATOM    769  C   ALA A 430      -5.641  -0.090  -1.710  1.00  0.00           C
ATOM    770  O   ALA A 430      -6.810  -0.390  -1.950  1.00  0.00           O
ATOM    771  CB  ALA A 430      -5.682   2.121  -0.465  1.00  0.00           C
ATOM      0  H   ALA A 430      -6.526   1.634  -3.304  1.00  0.00           H   new
ATOM      0  HA  ALA A 430      -4.102   1.386  -1.724  1.00  0.00           H   new
ATOM      0  HB1 ALA A 430      -5.314   1.612   0.426  1.00  0.00           H   new
ATOM      0  HB2 ALA A 430      -5.309   3.145  -0.479  1.00  0.00           H   new
ATOM      0  HB3 ALA A 430      -6.772   2.132  -0.452  1.00  0.00           H   new
ATOM    777  N   LYS A 431      -4.729  -1.021  -1.425  1.00  0.00           N
ATOM    778  CA  LYS A 431      -4.992  -2.462  -1.530  1.00  0.00           C
ATOM    779  C   LYS A 431      -4.098  -3.301  -0.609  1.00  0.00           C
ATOM    780  O   LYS A 431      -2.938  -2.962  -0.391  1.00  0.00           O
ATOM    781  CB  LYS A 431      -4.838  -2.883  -3.001  1.00  0.00           C
ATOM    782  CG  LYS A 431      -5.281  -4.336  -3.234  1.00  0.00           C
ATOM    783  CD  LYS A 431      -5.498  -4.592  -4.721  1.00  0.00           C
ATOM    784  CE  LYS A 431      -6.153  -5.961  -4.947  1.00  0.00           C
ATOM    785  NZ  LYS A 431      -6.701  -6.084  -6.323  1.00  0.00           N
ATOM      0  H   LYS A 431      -3.783  -0.799  -1.114  1.00  0.00           H   new
ATOM      0  HA  LYS A 431      -6.011  -2.652  -1.194  1.00  0.00           H   new
ATOM      0  HB2 LYS A 431      -5.428  -2.219  -3.632  1.00  0.00           H   new
ATOM      0  HB3 LYS A 431      -3.797  -2.768  -3.304  1.00  0.00           H   new
ATOM      0  HG2 LYS A 431      -4.526  -5.020  -2.847  1.00  0.00           H   new
ATOM      0  HG3 LYS A 431      -6.202  -4.535  -2.686  1.00  0.00           H   new
ATOM      0  HD2 LYS A 431      -6.128  -3.808  -5.142  1.00  0.00           H   new
ATOM      0  HD3 LYS A 431      -4.543  -4.549  -5.245  1.00  0.00           H   new
ATOM      0  HE2 LYS A 431      -5.420  -6.749  -4.775  1.00  0.00           H   new
ATOM      0  HE3 LYS A 431      -6.953  -6.106  -4.221  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 431      -7.076  -7.044  -6.463  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 431      -7.465  -5.391  -6.455  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 431      -5.946  -5.903  -7.015  1.00  0.00           H   new
ATOM    799  N   VAL A 432      -4.620  -4.424  -0.124  1.00  0.00           N
ATOM    800  CA  VAL A 432      -3.906  -5.451   0.647  1.00  0.00           C
ATOM    801  C   VAL A 432      -4.096  -6.791  -0.066  1.00  0.00           C
ATOM    802  O   VAL A 432      -5.214  -7.142  -0.446  1.00  0.00           O
ATOM    803  CB  VAL A 432      -4.421  -5.556   2.101  1.00  0.00           C
ATOM    804  CG1 VAL A 432      -3.514  -6.512   2.896  1.00  0.00           C
ATOM    805  CG2 VAL A 432      -4.459  -4.208   2.839  1.00  0.00           C
ATOM      0  H   VAL A 432      -5.603  -4.659  -0.262  1.00  0.00           H   new
ATOM      0  HA  VAL A 432      -2.852  -5.177   0.703  1.00  0.00           H   new
ATOM      0  HB  VAL A 432      -5.445  -5.925   2.037  1.00  0.00           H   new
ATOM      0 HG11 VAL A 432      -3.875  -6.588   3.922  1.00  0.00           H   new
ATOM      0 HG12 VAL A 432      -3.530  -7.498   2.432  1.00  0.00           H   new
ATOM      0 HG13 VAL A 432      -2.494  -6.128   2.898  1.00  0.00           H   new
ATOM      0 HG21 VAL A 432      -4.830  -4.358   3.853  1.00  0.00           H   new
ATOM      0 HG22 VAL A 432      -3.454  -3.787   2.879  1.00  0.00           H   new
ATOM      0 HG23 VAL A 432      -5.119  -3.521   2.309  1.00  0.00           H   new
ATOM    815  N   PHE A 433      -3.003  -7.526  -0.277  1.00  0.00           N
ATOM    816  CA  PHE A 433      -3.008  -8.786  -1.022  1.00  0.00           C
ATOM    817  C   PHE A 433      -3.394  -9.963  -0.110  1.00  0.00           C
ATOM    818  O   PHE A 433      -2.990 -10.018   1.052  1.00  0.00           O
ATOM    819  CB  PHE A 433      -1.654  -8.944  -1.726  1.00  0.00           C
ATOM    820  CG  PHE A 433      -1.393  -7.823  -2.722  1.00  0.00           C
ATOM    821  CD1 PHE A 433      -1.993  -7.855  -3.996  1.00  0.00           C
ATOM    822  CD2 PHE A 433      -0.614  -6.708  -2.353  1.00  0.00           C
ATOM    823  CE1 PHE A 433      -1.815  -6.784  -4.891  1.00  0.00           C
ATOM    824  CE2 PHE A 433      -0.433  -5.638  -3.247  1.00  0.00           C
ATOM    825  CZ  PHE A 433      -1.035  -5.674  -4.517  1.00  0.00           C
ATOM      0  H   PHE A 433      -2.080  -7.261   0.068  1.00  0.00           H   new
ATOM      0  HA  PHE A 433      -3.774  -8.777  -1.798  1.00  0.00           H   new
ATOM      0  HB2 PHE A 433      -0.858  -8.959  -0.981  1.00  0.00           H   new
ATOM      0  HB3 PHE A 433      -1.625  -9.903  -2.244  1.00  0.00           H   new
ATOM      0  HD1 PHE A 433      -2.592  -8.705  -4.287  1.00  0.00           H   new
ATOM      0  HD2 PHE A 433      -0.153  -6.675  -1.377  1.00  0.00           H   new
ATOM      0  HE1 PHE A 433      -2.278  -6.814  -5.866  1.00  0.00           H   new
ATOM      0  HE2 PHE A 433       0.168  -4.789  -2.958  1.00  0.00           H   new
ATOM      0  HZ  PHE A 433      -0.899  -4.852  -5.204  1.00  0.00           H   new
ATOM    963  N   LYS A 442      -1.646 -11.139   3.331  1.00  0.00           N
ATOM    964  CA  LYS A 442      -0.243 -11.578   3.221  1.00  0.00           C
ATOM    965  C   LYS A 442       0.773 -10.693   3.985  1.00  0.00           C
ATOM    966  O   LYS A 442       1.983 -10.827   3.796  1.00  0.00           O
ATOM    967  CB  LYS A 442       0.124 -11.671   1.725  1.00  0.00           C
ATOM    968  CG  LYS A 442      -0.662 -12.740   0.953  1.00  0.00           C
ATOM    969  CD  LYS A 442      -0.168 -12.804  -0.500  1.00  0.00           C
ATOM    970  CE  LYS A 442      -0.885 -13.926  -1.261  1.00  0.00           C
ATOM    971  NZ  LYS A 442      -0.408 -14.034  -2.665  1.00  0.00           N
ATOM      0  HA  LYS A 442      -0.173 -12.552   3.705  1.00  0.00           H   new
ATOM      0  HB2 LYS A 442      -0.048 -10.701   1.259  1.00  0.00           H   new
ATOM      0  HB3 LYS A 442       1.189 -11.883   1.636  1.00  0.00           H   new
ATOM      0  HG2 LYS A 442      -0.538 -13.711   1.432  1.00  0.00           H   new
ATOM      0  HG3 LYS A 442      -1.727 -12.507   0.974  1.00  0.00           H   new
ATOM      0  HD2 LYS A 442      -0.347 -11.849  -0.994  1.00  0.00           H   new
ATOM      0  HD3 LYS A 442       0.908 -12.975  -0.517  1.00  0.00           H   new
ATOM      0  HE2 LYS A 442      -0.723 -14.874  -0.748  1.00  0.00           H   new
ATOM      0  HE3 LYS A 442      -1.959 -13.740  -1.255  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 442      -0.916 -14.803  -3.146  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 442      -0.586 -13.138  -3.162  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 442       0.612 -14.237  -2.670  1.00  0.00           H   new
ATOM    985  N   CYS A 443       0.282  -9.749   4.795  1.00  0.00           N
ATOM    986  CA  CYS A 443       1.033  -8.724   5.533  1.00  0.00           C
ATOM    987  C   CYS A 443       1.686  -7.662   4.623  1.00  0.00           C
ATOM    988  O   CYS A 443       2.565  -6.939   5.086  1.00  0.00           O
ATOM    989  CB  CYS A 443       2.038  -9.369   6.511  1.00  0.00           C
ATOM    990  SG  CYS A 443       1.192 -10.533   7.623  1.00  0.00           S
ATOM      0  H   CYS A 443      -0.721  -9.675   4.965  1.00  0.00           H   new
ATOM      0  HA  CYS A 443       0.304  -8.171   6.126  1.00  0.00           H   new
ATOM      0  HB2 CYS A 443       2.814  -9.891   5.951  1.00  0.00           H   new
ATOM      0  HB3 CYS A 443       2.533  -8.594   7.096  1.00  0.00           H   new
ATOM      0  HG  CYS A 443       0.603  -9.873   8.576  1.00  0.00           H   new
ATOM    996  N   PHE A 444       1.261  -7.521   3.362  1.00  0.00           N
ATOM    997  CA  PHE A 444       1.751  -6.472   2.462  1.00  0.00           C
ATOM    998  C   PHE A 444       0.661  -5.940   1.521  1.00  0.00           C
ATOM    999  O   PHE A 444      -0.330  -6.616   1.233  1.00  0.00           O
ATOM   1000  CB  PHE A 444       3.018  -6.931   1.716  1.00  0.00           C
ATOM   1001  CG  PHE A 444       2.814  -7.993   0.650  1.00  0.00           C
ATOM   1002  CD1 PHE A 444       2.425  -7.621  -0.653  1.00  0.00           C
ATOM   1003  CD2 PHE A 444       3.049  -9.348   0.943  1.00  0.00           C
ATOM   1004  CE1 PHE A 444       2.246  -8.601  -1.645  1.00  0.00           C
ATOM   1005  CE2 PHE A 444       2.881 -10.328  -0.053  1.00  0.00           C
ATOM   1006  CZ  PHE A 444       2.471  -9.956  -1.345  1.00  0.00           C
ATOM      0  H   PHE A 444       0.565  -8.134   2.936  1.00  0.00           H   new
ATOM      0  HA  PHE A 444       2.034  -5.620   3.080  1.00  0.00           H   new
ATOM      0  HB2 PHE A 444       3.477  -6.059   1.249  1.00  0.00           H   new
ATOM      0  HB3 PHE A 444       3.729  -7.312   2.449  1.00  0.00           H   new
ATOM      0  HD1 PHE A 444       2.264  -6.580  -0.890  1.00  0.00           H   new
ATOM      0  HD2 PHE A 444       3.360  -9.638   1.936  1.00  0.00           H   new
ATOM      0  HE1 PHE A 444       1.935  -8.313  -2.638  1.00  0.00           H   new
ATOM      0  HE2 PHE A 444       3.067 -11.367   0.176  1.00  0.00           H   new
ATOM      0  HZ  PHE A 444       2.329 -10.709  -2.106  1.00  0.00           H   new
ATOM   1016  N   GLY A 445       0.853  -4.697   1.075  1.00  0.00           N
ATOM   1017  CA  GLY A 445      -0.112  -3.895   0.324  1.00  0.00           C
ATOM   1018  C   GLY A 445       0.518  -2.772  -0.502  1.00  0.00           C
ATOM   1019  O   GLY A 445       1.738  -2.606  -0.542  1.00  0.00           O
ATOM      0  H   GLY A 445       1.729  -4.199   1.236  1.00  0.00           H   new
ATOM      0  HA2 GLY A 445      -0.673  -4.551  -0.342  1.00  0.00           H   new
ATOM      0  HA3 GLY A 445      -0.828  -3.461   1.021  1.00  0.00           H   new
ATOM   1023  N   PHE A 446      -0.341  -1.994  -1.158  1.00  0.00           N
ATOM   1024  CA  PHE A 446      -0.009  -0.890  -2.058  1.00  0.00           C
ATOM   1025  C   PHE A 446      -0.890   0.329  -1.749  1.00  0.00           C
ATOM   1026  O   PHE A 446      -2.059   0.163  -1.404  1.00  0.00           O
ATOM   1027  CB  PHE A 446      -0.224  -1.362  -3.505  1.00  0.00           C
ATOM   1028  CG  PHE A 446      -0.034  -0.281  -4.555  1.00  0.00           C
ATOM   1029  CD1 PHE A 446       1.263   0.066  -4.973  1.00  0.00           C
ATOM   1030  CD2 PHE A 446      -1.144   0.394  -5.103  1.00  0.00           C
ATOM   1031  CE1 PHE A 446       1.458   1.064  -5.944  1.00  0.00           C
ATOM   1032  CE2 PHE A 446      -0.950   1.395  -6.070  1.00  0.00           C
ATOM   1033  CZ  PHE A 446       0.349   1.726  -6.498  1.00  0.00           C
ATOM      0  H   PHE A 446      -1.349  -2.125  -1.070  1.00  0.00           H   new
ATOM      0  HA  PHE A 446       1.031  -0.594  -1.920  1.00  0.00           H   new
ATOM      0  HB2 PHE A 446       0.467  -2.179  -3.714  1.00  0.00           H   new
ATOM      0  HB3 PHE A 446      -1.232  -1.766  -3.596  1.00  0.00           H   new
ATOM      0  HD1 PHE A 446       2.117  -0.438  -4.545  1.00  0.00           H   new
ATOM      0  HD2 PHE A 446      -2.143   0.142  -4.780  1.00  0.00           H   new
ATOM      0  HE1 PHE A 446       2.457   1.321  -6.263  1.00  0.00           H   new
ATOM      0  HE2 PHE A 446      -1.802   1.913  -6.486  1.00  0.00           H   new
ATOM      0  HZ  PHE A 446       0.493   2.487  -7.251  1.00  0.00           H   new
ATOM   1043  N   VAL A 447      -0.349   1.540  -1.907  1.00  0.00           N
ATOM   1044  CA  VAL A 447      -1.086   2.814  -1.793  1.00  0.00           C
ATOM   1045  C   VAL A 447      -0.520   3.816  -2.802  1.00  0.00           C
ATOM   1046  O   VAL A 447       0.690   3.913  -2.952  1.00  0.00           O
ATOM   1047  CB  VAL A 447      -1.021   3.425  -0.367  1.00  0.00           C
ATOM   1048  CG1 VAL A 447      -1.767   4.768  -0.270  1.00  0.00           C
ATOM   1049  CG2 VAL A 447      -1.615   2.495   0.703  1.00  0.00           C
ATOM      0  H   VAL A 447       0.639   1.671  -2.124  1.00  0.00           H   new
ATOM      0  HA  VAL A 447      -2.134   2.601  -2.002  1.00  0.00           H   new
ATOM      0  HB  VAL A 447       0.043   3.572  -0.181  1.00  0.00           H   new
ATOM      0 HG11 VAL A 447      -1.692   5.153   0.747  1.00  0.00           H   new
ATOM      0 HG12 VAL A 447      -1.322   5.482  -0.963  1.00  0.00           H   new
ATOM      0 HG13 VAL A 447      -2.816   4.621  -0.525  1.00  0.00           H   new
ATOM      0 HG21 VAL A 447      -1.543   2.972   1.680  1.00  0.00           H   new
ATOM      0 HG22 VAL A 447      -2.662   2.296   0.472  1.00  0.00           H   new
ATOM      0 HG23 VAL A 447      -1.062   1.556   0.716  1.00  0.00           H   new
ATOM   1059  N   SER A 448      -1.369   4.587  -3.472  1.00  0.00           N
ATOM   1060  CA  SER A 448      -0.962   5.639  -4.418  1.00  0.00           C
ATOM   1061  C   SER A 448      -1.673   6.970  -4.141  1.00  0.00           C
ATOM   1062  O   SER A 448      -2.788   6.991  -3.624  1.00  0.00           O
ATOM   1063  CB  SER A 448      -1.231   5.175  -5.857  1.00  0.00           C
ATOM   1064  OG  SER A 448      -2.594   4.824  -6.059  1.00  0.00           O
ATOM      0  H   SER A 448      -2.381   4.503  -3.376  1.00  0.00           H   new
ATOM      0  HA  SER A 448       0.106   5.813  -4.285  1.00  0.00           H   new
ATOM      0  HB2 SER A 448      -0.955   5.969  -6.551  1.00  0.00           H   new
ATOM      0  HB3 SER A 448      -0.598   4.317  -6.085  1.00  0.00           H   new
ATOM      0  HG  SER A 448      -2.662   4.192  -6.805  1.00  0.00           H   new
ATOM   1070  N   TYR A 449      -1.039   8.092  -4.494  1.00  0.00           N
ATOM   1071  CA  TYR A 449      -1.525   9.458  -4.246  1.00  0.00           C
ATOM   1072  C   TYR A 449      -1.594  10.314  -5.520  1.00  0.00           C
ATOM   1073  O   TYR A 449      -0.962  10.016  -6.533  1.00  0.00           O
ATOM   1074  CB  TYR A 449      -0.609  10.157  -3.230  1.00  0.00           C
ATOM   1075  CG  TYR A 449      -0.713   9.643  -1.813  1.00  0.00           C
ATOM   1076  CD1 TYR A 449       0.038   8.524  -1.407  1.00  0.00           C
ATOM   1077  CD2 TYR A 449      -1.567  10.292  -0.901  1.00  0.00           C
ATOM   1078  CE1 TYR A 449      -0.042   8.073  -0.079  1.00  0.00           C
ATOM   1079  CE2 TYR A 449      -1.662   9.837   0.426  1.00  0.00           C
ATOM   1080  CZ  TYR A 449      -0.893   8.727   0.836  1.00  0.00           C
ATOM   1081  OH  TYR A 449      -0.981   8.267   2.107  1.00  0.00           O
ATOM      0  H   TYR A 449      -0.141   8.077  -4.978  1.00  0.00           H   new
ATOM      0  HA  TYR A 449      -2.539   9.362  -3.859  1.00  0.00           H   new
ATOM      0  HB2 TYR A 449       0.424  10.052  -3.563  1.00  0.00           H   new
ATOM      0  HB3 TYR A 449      -0.838  11.223  -3.231  1.00  0.00           H   new
ATOM      0  HD1 TYR A 449       0.674   8.013  -2.115  1.00  0.00           H   new
ATOM      0  HD2 TYR A 449      -2.151  11.142  -1.222  1.00  0.00           H   new
ATOM      0  HE1 TYR A 449       0.547   7.226   0.241  1.00  0.00           H   new
ATOM      0  HE2 TYR A 449      -2.318  10.333   1.126  1.00  0.00           H   new
ATOM      0  HH  TYR A 449      -1.836   8.545   2.497  1.00  0.00           H   new
ATOM   1091  N   ASP A 450      -2.326  11.428  -5.440  1.00  0.00           N
ATOM   1092  CA  ASP A 450      -2.399  12.442  -6.501  1.00  0.00           C
ATOM   1093  C   ASP A 450      -1.098  13.261  -6.645  1.00  0.00           C
ATOM   1094  O   ASP A 450      -0.863  13.858  -7.695  1.00  0.00           O
ATOM   1095  CB  ASP A 450      -3.605  13.348  -6.212  1.00  0.00           C
ATOM   1096  CG  ASP A 450      -3.889  14.361  -7.335  1.00  0.00           C
ATOM   1097  OD1 ASP A 450      -4.201  13.928  -8.470  1.00  0.00           O
ATOM   1098  OD2 ASP A 450      -3.849  15.585  -7.063  1.00  0.00           O
ATOM      0  H   ASP A 450      -2.894  11.657  -4.624  1.00  0.00           H   new
ATOM      0  HA  ASP A 450      -2.525  11.937  -7.459  1.00  0.00           H   new
ATOM      0  HB2 ASP A 450      -4.488  12.728  -6.060  1.00  0.00           H   new
ATOM      0  HB3 ASP A 450      -3.430  13.888  -5.281  1.00  0.00           H   new
ATOM   1103  N   ASN A 451      -0.232  13.257  -5.619  1.00  0.00           N
ATOM   1104  CA  ASN A 451       1.029  14.011  -5.575  1.00  0.00           C
ATOM   1105  C   ASN A 451       2.146  13.240  -4.829  1.00  0.00           C
ATOM   1106  O   ASN A 451       1.844  12.506  -3.880  1.00  0.00           O
ATOM   1107  CB  ASN A 451       0.815  15.374  -4.888  1.00  0.00           C
ATOM   1108  CG  ASN A 451      -0.291  16.216  -5.516  1.00  0.00           C
ATOM   1109  OD1 ASN A 451      -0.108  16.843  -6.553  1.00  0.00           O
ATOM   1110  ND2 ASN A 451      -1.456  16.269  -4.893  1.00  0.00           N
ATOM      0  H   ASN A 451      -0.396  12.712  -4.772  1.00  0.00           H   new
ATOM      0  HA  ASN A 451       1.346  14.157  -6.608  1.00  0.00           H   new
ATOM      0  HB2 ASN A 451       0.579  15.207  -3.837  1.00  0.00           H   new
ATOM      0  HB3 ASN A 451       1.748  15.936  -4.919  1.00  0.00           H   new
ATOM      0 HD21 ASN A 451      -2.213  16.836  -5.275  1.00  0.00           H   new
ATOM      0 HD22 ASN A 451      -1.598  15.743  -4.031  1.00  0.00           H   new
ATOM   1117  N   PRO A 452       3.436  13.450  -5.179  1.00  0.00           N
ATOM   1118  CA  PRO A 452       4.579  12.839  -4.492  1.00  0.00           C
ATOM   1119  C   PRO A 452       4.739  13.294  -3.036  1.00  0.00           C
ATOM   1120  O   PRO A 452       5.234  12.537  -2.209  1.00  0.00           O
ATOM   1121  CB  PRO A 452       5.828  13.233  -5.293  1.00  0.00           C
ATOM   1122  CG  PRO A 452       5.296  13.746  -6.626  1.00  0.00           C
ATOM   1123  CD  PRO A 452       3.906  14.270  -6.287  1.00  0.00           C
ATOM      0  HA  PRO A 452       4.425  11.761  -4.447  1.00  0.00           H   new
ATOM      0  HB2 PRO A 452       6.403  14.001  -4.775  1.00  0.00           H   new
ATOM      0  HB3 PRO A 452       6.491  12.380  -5.435  1.00  0.00           H   new
ATOM      0  HG2 PRO A 452       5.931  14.532  -7.034  1.00  0.00           H   new
ATOM      0  HG3 PRO A 452       5.253  12.952  -7.372  1.00  0.00           H   new
ATOM      0  HD2 PRO A 452       3.942  15.323  -6.007  1.00  0.00           H   new
ATOM      0  HD3 PRO A 452       3.238  14.190  -7.144  1.00  0.00           H   new
ATOM   1131  N   VAL A 453       4.322  14.519  -2.708  1.00  0.00           N
ATOM   1132  CA  VAL A 453       4.501  15.117  -1.370  1.00  0.00           C
ATOM   1133  C   VAL A 453       3.551  14.476  -0.351  1.00  0.00           C
ATOM   1134  O   VAL A 453       3.969  14.153   0.759  1.00  0.00           O
ATOM   1135  CB  VAL A 453       4.332  16.656  -1.407  1.00  0.00           C
ATOM   1136  CG1 VAL A 453       4.531  17.299  -0.023  1.00  0.00           C
ATOM   1137  CG2 VAL A 453       5.329  17.295  -2.393  1.00  0.00           C
ATOM      0  H   VAL A 453       3.845  15.135  -3.366  1.00  0.00           H   new
ATOM      0  HA  VAL A 453       5.523  14.912  -1.051  1.00  0.00           H   new
ATOM      0  HB  VAL A 453       3.309  16.842  -1.734  1.00  0.00           H   new
ATOM      0 HG11 VAL A 453       4.402  18.379  -0.101  1.00  0.00           H   new
ATOM      0 HG12 VAL A 453       3.797  16.896   0.674  1.00  0.00           H   new
ATOM      0 HG13 VAL A 453       5.535  17.079   0.340  1.00  0.00           H   new
ATOM      0 HG21 VAL A 453       5.190  18.376  -2.401  1.00  0.00           H   new
ATOM      0 HG22 VAL A 453       6.348  17.062  -2.083  1.00  0.00           H   new
ATOM      0 HG23 VAL A 453       5.155  16.900  -3.394  1.00  0.00           H   new
ATOM   1147  N   SER A 454       2.301  14.202  -0.741  1.00  0.00           N
ATOM   1148  CA  SER A 454       1.332  13.448   0.072  1.00  0.00           C
ATOM   1149  C   SER A 454       1.813  12.015   0.351  1.00  0.00           C
ATOM   1150  O   SER A 454       1.605  11.471   1.437  1.00  0.00           O
ATOM   1151  CB  SER A 454      -0.012  13.379  -0.671  1.00  0.00           C
ATOM   1152  OG  SER A 454      -0.433  14.646  -1.167  1.00  0.00           O
ATOM      0  H   SER A 454       1.926  14.500  -1.642  1.00  0.00           H   new
ATOM      0  HA  SER A 454       1.224  13.967   1.025  1.00  0.00           H   new
ATOM      0  HB2 SER A 454       0.073  12.678  -1.502  1.00  0.00           H   new
ATOM      0  HB3 SER A 454      -0.774  12.985   0.002  1.00  0.00           H   new
ATOM      0  HG  SER A 454      -1.290  14.547  -1.632  1.00  0.00           H   new
ATOM   1158  N   ALA A 455       2.518  11.425  -0.618  1.00  0.00           N
ATOM   1159  CA  ALA A 455       3.099  10.091  -0.532  1.00  0.00           C
ATOM   1160  C   ALA A 455       4.334  10.058   0.382  1.00  0.00           C
ATOM   1161  O   ALA A 455       4.399   9.245   1.302  1.00  0.00           O
ATOM   1162  CB  ALA A 455       3.401   9.658  -1.968  1.00  0.00           C
ATOM      0  H   ALA A 455       2.704  11.881  -1.511  1.00  0.00           H   new
ATOM      0  HA  ALA A 455       2.406   9.389  -0.069  1.00  0.00           H   new
ATOM      0  HB1 ALA A 455       3.840   8.660  -1.962  1.00  0.00           H   new
ATOM      0  HB2 ALA A 455       2.477   9.645  -2.546  1.00  0.00           H   new
ATOM      0  HB3 ALA A 455       4.101  10.360  -2.420  1.00  0.00           H   new
ATOM   1168  N   GLN A 456       5.284  10.978   0.195  1.00  0.00           N
ATOM   1169  CA  GLN A 456       6.474  11.113   1.045  1.00  0.00           C
ATOM   1170  C   GLN A 456       6.111  11.422   2.504  1.00  0.00           C
ATOM   1171  O   GLN A 456       6.779  10.934   3.416  1.00  0.00           O
ATOM   1172  CB  GLN A 456       7.389  12.212   0.473  1.00  0.00           C
ATOM   1173  CG  GLN A 456       8.158  11.775  -0.789  1.00  0.00           C
ATOM   1174  CD  GLN A 456       9.271  10.754  -0.530  1.00  0.00           C
ATOM   1175  OE1 GLN A 456       9.626  10.423   0.595  1.00  0.00           O
ATOM   1176  NE2 GLN A 456       9.872  10.209  -1.567  1.00  0.00           N
ATOM      0  H   GLN A 456       5.249  11.661  -0.562  1.00  0.00           H   new
ATOM      0  HA  GLN A 456       6.999  10.158   1.045  1.00  0.00           H   new
ATOM      0  HB2 GLN A 456       6.786  13.089   0.236  1.00  0.00           H   new
ATOM      0  HB3 GLN A 456       8.104  12.514   1.239  1.00  0.00           H   new
ATOM      0  HG2 GLN A 456       7.451  11.351  -1.502  1.00  0.00           H   new
ATOM      0  HG3 GLN A 456       8.593  12.657  -1.258  1.00  0.00           H   new
ATOM      0 HE21 GLN A 456       9.593  10.469  -2.513  1.00  0.00           H   new
ATOM      0 HE22 GLN A 456      10.616   9.526  -1.424  1.00  0.00           H   new
ATOM   1185  N   ALA A 457       5.033  12.176   2.747  1.00  0.00           N
ATOM   1186  CA  ALA A 457       4.501  12.412   4.089  1.00  0.00           C
ATOM   1187  C   ALA A 457       3.977  11.125   4.753  1.00  0.00           C
ATOM   1188  O   ALA A 457       4.086  10.986   5.972  1.00  0.00           O
ATOM   1189  CB  ALA A 457       3.407  13.483   3.996  1.00  0.00           C
ATOM      0  H   ALA A 457       4.503  12.642   2.011  1.00  0.00           H   new
ATOM      0  HA  ALA A 457       5.310  12.762   4.730  1.00  0.00           H   new
ATOM      0  HB1 ALA A 457       2.998  13.672   4.988  1.00  0.00           H   new
ATOM      0  HB2 ALA A 457       3.832  14.404   3.597  1.00  0.00           H   new
ATOM      0  HB3 ALA A 457       2.612  13.135   3.336  1.00  0.00           H   new
ATOM   1195  N   ALA A 458       3.473  10.161   3.973  1.00  0.00           N
ATOM   1196  CA  ALA A 458       3.037   8.865   4.482  1.00  0.00           C
ATOM   1197  C   ALA A 458       4.231   7.954   4.793  1.00  0.00           C
ATOM   1198  O   ALA A 458       4.253   7.342   5.859  1.00  0.00           O
ATOM   1199  CB  ALA A 458       2.077   8.233   3.473  1.00  0.00           C
ATOM      0  H   ALA A 458       3.358  10.264   2.965  1.00  0.00           H   new
ATOM      0  HA  ALA A 458       2.510   9.004   5.426  1.00  0.00           H   new
ATOM      0  HB1 ALA A 458       1.745   7.263   3.844  1.00  0.00           H   new
ATOM      0  HB2 ALA A 458       1.213   8.884   3.336  1.00  0.00           H   new
ATOM      0  HB3 ALA A 458       2.587   8.101   2.519  1.00  0.00           H   new
ATOM   1205  N   ILE A 459       5.266   7.923   3.939  1.00  0.00           N
ATOM   1206  CA  ILE A 459       6.509   7.171   4.223  1.00  0.00           C
ATOM   1207  C   ILE A 459       7.136   7.663   5.535  1.00  0.00           C
ATOM   1208  O   ILE A 459       7.450   6.856   6.408  1.00  0.00           O
ATOM   1209  CB  ILE A 459       7.537   7.248   3.064  1.00  0.00           C
ATOM   1210  CG1 ILE A 459       6.911   6.872   1.705  1.00  0.00           C
ATOM   1211  CG2 ILE A 459       8.730   6.314   3.362  1.00  0.00           C
ATOM   1212  CD1 ILE A 459       7.887   6.997   0.531  1.00  0.00           C
ATOM      0  H   ILE A 459       5.271   8.410   3.043  1.00  0.00           H   new
ATOM      0  HA  ILE A 459       6.232   6.122   4.324  1.00  0.00           H   new
ATOM      0  HB  ILE A 459       7.877   8.281   2.996  1.00  0.00           H   new
ATOM      0 HG12 ILE A 459       6.542   5.847   1.754  1.00  0.00           H   new
ATOM      0 HG13 ILE A 459       6.049   7.513   1.521  1.00  0.00           H   new
ATOM      0 HG21 ILE A 459       9.450   6.371   2.545  1.00  0.00           H   new
ATOM      0 HG22 ILE A 459       9.210   6.622   4.291  1.00  0.00           H   new
ATOM      0 HG23 ILE A 459       8.374   5.289   3.460  1.00  0.00           H   new
ATOM      0 HD11 ILE A 459       7.382   6.718  -0.394  1.00  0.00           H   new
ATOM      0 HD12 ILE A 459       8.237   8.027   0.457  1.00  0.00           H   new
ATOM      0 HD13 ILE A 459       8.738   6.336   0.693  1.00  0.00           H   new
ATOM   1224  N   GLN A 460       7.252   8.982   5.705  1.00  0.00           N
ATOM   1225  CA  GLN A 460       7.859   9.602   6.890  1.00  0.00           C
ATOM   1226  C   GLN A 460       6.997   9.475   8.162  1.00  0.00           C
ATOM   1227  O   GLN A 460       7.513   9.673   9.262  1.00  0.00           O
ATOM   1228  CB  GLN A 460       8.163  11.077   6.584  1.00  0.00           C
ATOM   1229  CG  GLN A 460       9.308  11.243   5.569  1.00  0.00           C
ATOM   1230  CD  GLN A 460       9.428  12.690   5.094  1.00  0.00           C
ATOM   1231  OE1 GLN A 460      10.264  13.465   5.546  1.00  0.00           O
ATOM   1232  NE2 GLN A 460       8.586  13.110   4.173  1.00  0.00           N
ATOM      0  H   GLN A 460       6.924   9.659   5.017  1.00  0.00           H   new
ATOM      0  HA  GLN A 460       8.780   9.061   7.105  1.00  0.00           H   new
ATOM      0  HB2 GLN A 460       7.265  11.557   6.196  1.00  0.00           H   new
ATOM      0  HB3 GLN A 460       8.424  11.591   7.509  1.00  0.00           H   new
ATOM      0  HG2 GLN A 460      10.247  10.929   6.024  1.00  0.00           H   new
ATOM      0  HG3 GLN A 460       9.135  10.591   4.713  1.00  0.00           H   new
ATOM      0 HE21 GLN A 460       7.887  12.472   3.792  1.00  0.00           H   new
ATOM      0 HE22 GLN A 460       8.632  14.073   3.841  1.00  0.00           H   new
ATOM   1241  N   SER A 461       5.716   9.117   8.047  1.00  0.00           N
ATOM   1242  CA  SER A 461       4.813   8.926   9.195  1.00  0.00           C
ATOM   1243  C   SER A 461       4.582   7.449   9.561  1.00  0.00           C
ATOM   1244  O   SER A 461       4.345   7.144  10.734  1.00  0.00           O
ATOM   1245  CB  SER A 461       3.453   9.584   8.918  1.00  0.00           C
ATOM   1246  OG  SER A 461       3.576  10.982   8.704  1.00  0.00           O
ATOM      0  H   SER A 461       5.267   8.949   7.147  1.00  0.00           H   new
ATOM      0  HA  SER A 461       5.309   9.398  10.043  1.00  0.00           H   new
ATOM      0  HB2 SER A 461       2.997   9.121   8.043  1.00  0.00           H   new
ATOM      0  HB3 SER A 461       2.784   9.403   9.759  1.00  0.00           H   new
ATOM      0  HG  SER A 461       3.749  11.154   7.755  1.00  0.00           H   new
ATOM   1252  N   MET A 462       4.672   6.530   8.589  1.00  0.00           N
ATOM   1253  CA  MET A 462       4.253   5.127   8.739  1.00  0.00           C
ATOM   1254  C   MET A 462       5.385   4.103   8.658  1.00  0.00           C
ATOM   1255  O   MET A 462       5.225   2.983   9.146  1.00  0.00           O
ATOM   1256  CB  MET A 462       3.180   4.795   7.693  1.00  0.00           C
ATOM   1257  CG  MET A 462       1.935   5.684   7.816  1.00  0.00           C
ATOM   1258  SD  MET A 462       1.203   5.800   9.474  1.00  0.00           S
ATOM   1259  CE  MET A 462       0.639   4.104   9.687  1.00  0.00           C
ATOM      0  H   MET A 462       5.043   6.742   7.663  1.00  0.00           H   new
ATOM      0  HA  MET A 462       3.858   5.046   9.752  1.00  0.00           H   new
ATOM      0  HB2 MET A 462       3.604   4.908   6.695  1.00  0.00           H   new
ATOM      0  HB3 MET A 462       2.887   3.750   7.799  1.00  0.00           H   new
ATOM      0  HG2 MET A 462       2.196   6.689   7.484  1.00  0.00           H   new
ATOM      0  HG3 MET A 462       1.175   5.309   7.130  1.00  0.00           H   new
ATOM      0  HE1 MET A 462      -0.114   4.067  10.475  1.00  0.00           H   new
ATOM      0  HE2 MET A 462       0.206   3.745   8.754  1.00  0.00           H   new
ATOM      0  HE3 MET A 462       1.483   3.472   9.962  1.00  0.00           H   new
ATOM   1269  N   ASN A 463       6.542   4.453   8.096  1.00  0.00           N
ATOM   1270  CA  ASN A 463       7.706   3.570   8.103  1.00  0.00           C
ATOM   1271  C   ASN A 463       8.278   3.464   9.534  1.00  0.00           C
ATOM   1272  O   ASN A 463       8.807   4.439  10.074  1.00  0.00           O
ATOM   1273  CB  ASN A 463       8.724   4.086   7.078  1.00  0.00           C
ATOM   1274  CG  ASN A 463       9.851   3.091   6.859  1.00  0.00           C
ATOM   1275  OD1 ASN A 463       9.612   1.974   6.415  1.00  0.00           O
ATOM   1276  ND2 ASN A 463      11.085   3.444   7.163  1.00  0.00           N
ATOM      0  H   ASN A 463       6.697   5.346   7.628  1.00  0.00           H   new
ATOM      0  HA  ASN A 463       7.431   2.557   7.809  1.00  0.00           H   new
ATOM      0  HB2 ASN A 463       8.221   4.281   6.131  1.00  0.00           H   new
ATOM      0  HB3 ASN A 463       9.137   5.035   7.421  1.00  0.00           H   new
ATOM      0 HD21 ASN A 463      11.852   2.785   7.029  1.00  0.00           H   new
ATOM      0 HD22 ASN A 463      11.273   4.376   7.532  1.00  0.00           H   new
ATOM   1283  N   GLY A 464       8.132   2.290  10.162  1.00  0.00           N
ATOM   1284  CA  GLY A 464       8.461   2.032  11.573  1.00  0.00           C
ATOM   1285  C   GLY A 464       7.273   2.127  12.543  1.00  0.00           C
ATOM   1286  O   GLY A 464       7.480   1.970  13.747  1.00  0.00           O
ATOM      0  H   GLY A 464       7.769   1.464   9.686  1.00  0.00           H   new
ATOM      0  HA2 GLY A 464       8.898   1.036  11.653  1.00  0.00           H   new
ATOM      0  HA3 GLY A 464       9.226   2.742  11.888  1.00  0.00           H   new
ATOM   1290  N   PHE A 465       6.046   2.369  12.060  1.00  0.00           N
ATOM   1291  CA  PHE A 465       4.835   2.494  12.888  1.00  0.00           C
ATOM   1292  C   PHE A 465       4.518   1.186  13.626  1.00  0.00           C
ATOM   1293  O   PHE A 465       4.362   0.144  12.990  1.00  0.00           O
ATOM   1294  CB  PHE A 465       3.666   2.913  11.985  1.00  0.00           C
ATOM   1295  CG  PHE A 465       2.331   3.109  12.682  1.00  0.00           C
ATOM   1296  CD1 PHE A 465       1.422   2.038  12.818  1.00  0.00           C
ATOM   1297  CD2 PHE A 465       1.979   4.384  13.163  1.00  0.00           C
ATOM   1298  CE1 PHE A 465       0.174   2.247  13.431  1.00  0.00           C
ATOM   1299  CE2 PHE A 465       0.730   4.590  13.778  1.00  0.00           C
ATOM   1300  CZ  PHE A 465      -0.172   3.521  13.911  1.00  0.00           C
ATOM      0  H   PHE A 465       5.863   2.486  11.063  1.00  0.00           H   new
ATOM      0  HA  PHE A 465       5.001   3.253  13.653  1.00  0.00           H   new
ATOM      0  HB2 PHE A 465       3.933   3.844  11.484  1.00  0.00           H   new
ATOM      0  HB3 PHE A 465       3.542   2.158  11.209  1.00  0.00           H   new
ATOM      0  HD1 PHE A 465       1.685   1.057  12.451  1.00  0.00           H   new
ATOM      0  HD2 PHE A 465       2.670   5.208  13.060  1.00  0.00           H   new
ATOM      0  HE1 PHE A 465      -0.520   1.426  13.533  1.00  0.00           H   new
ATOM      0  HE2 PHE A 465       0.465   5.570  14.148  1.00  0.00           H   new
ATOM      0  HZ  PHE A 465      -1.131   3.679  14.382  1.00  0.00           H   new
ATOM   1310  N   GLN A 466       4.417   1.228  14.957  1.00  0.00           N
ATOM   1311  CA  GLN A 466       4.150   0.046  15.779  1.00  0.00           C
ATOM   1312  C   GLN A 466       2.657  -0.319  15.750  1.00  0.00           C
ATOM   1313  O   GLN A 466       1.793   0.528  15.980  1.00  0.00           O
ATOM   1314  CB  GLN A 466       4.664   0.290  17.209  1.00  0.00           C
ATOM   1315  CG  GLN A 466       4.626  -0.990  18.068  1.00  0.00           C
ATOM   1316  CD  GLN A 466       5.132  -0.777  19.499  1.00  0.00           C
ATOM   1317  OE1 GLN A 466       6.000   0.042  19.782  1.00  0.00           O
ATOM   1318  NE2 GLN A 466       4.615  -1.510  20.467  1.00  0.00           N
ATOM      0  H   GLN A 466       4.519   2.087  15.497  1.00  0.00           H   new
ATOM      0  HA  GLN A 466       4.685  -0.810  15.369  1.00  0.00           H   new
ATOM      0  HB2 GLN A 466       5.686   0.667  17.167  1.00  0.00           H   new
ATOM      0  HB3 GLN A 466       4.059   1.062  17.684  1.00  0.00           H   new
ATOM      0  HG2 GLN A 466       3.603  -1.364  18.104  1.00  0.00           H   new
ATOM      0  HG3 GLN A 466       5.230  -1.759  17.587  1.00  0.00           H   new
ATOM      0 HE21 GLN A 466       3.892  -2.198  20.255  1.00  0.00           H   new
ATOM      0 HE22 GLN A 466       4.939  -1.389  21.427  1.00  0.00           H   new
ATOM   1327  N   ILE A 467       2.350  -1.595  15.491  1.00  0.00           N
ATOM   1328  CA  ILE A 467       0.985  -2.132  15.386  1.00  0.00           C
ATOM   1329  C   ILE A 467       0.951  -3.603  15.833  1.00  0.00           C
ATOM   1330  O   ILE A 467       1.821  -4.395  15.460  1.00  0.00           O
ATOM   1331  CB  ILE A 467       0.444  -1.896  13.952  1.00  0.00           C
ATOM   1332  CG1 ILE A 467      -1.095  -1.997  13.936  1.00  0.00           C
ATOM   1333  CG2 ILE A 467       1.095  -2.820  12.903  1.00  0.00           C
ATOM   1334  CD1 ILE A 467      -1.734  -1.589  12.603  1.00  0.00           C
ATOM      0  H   ILE A 467       3.066  -2.306  15.344  1.00  0.00           H   new
ATOM      0  HA  ILE A 467       0.314  -1.603  16.063  1.00  0.00           H   new
ATOM      0  HB  ILE A 467       0.725  -0.884  13.662  1.00  0.00           H   new
ATOM      0 HG12 ILE A 467      -1.384  -3.022  14.167  1.00  0.00           H   new
ATOM      0 HG13 ILE A 467      -1.498  -1.366  14.728  1.00  0.00           H   new
ATOM      0 HG21 ILE A 467       0.675  -2.607  11.920  1.00  0.00           H   new
ATOM      0 HG22 ILE A 467       2.171  -2.647  12.883  1.00  0.00           H   new
ATOM      0 HG23 ILE A 467       0.900  -3.860  13.163  1.00  0.00           H   new
ATOM      0 HD11 ILE A 467      -2.817  -1.688  12.673  1.00  0.00           H   new
ATOM      0 HD12 ILE A 467      -1.478  -0.554  12.379  1.00  0.00           H   new
ATOM      0 HD13 ILE A 467      -1.362  -2.235  11.808  1.00  0.00           H   new
ATOM   1392  N   ARG A 471       6.333  -3.775  13.891  1.00  0.00           N
ATOM   1393  CA  ARG A 471       6.427  -2.474  13.210  1.00  0.00           C
ATOM   1394  C   ARG A 471       6.250  -2.612  11.692  1.00  0.00           C
ATOM   1395  O   ARG A 471       6.788  -3.537  11.082  1.00  0.00           O
ATOM   1396  CB  ARG A 471       7.774  -1.807  13.528  1.00  0.00           C
ATOM   1397  CG  ARG A 471       7.893  -1.434  15.016  1.00  0.00           C
ATOM   1398  CD  ARG A 471       9.207  -0.711  15.320  1.00  0.00           C
ATOM   1399  NE  ARG A 471      10.379  -1.598  15.184  1.00  0.00           N
ATOM   1400  CZ  ARG A 471      11.653  -1.223  15.214  1.00  0.00           C
ATOM   1401  NH1 ARG A 471      12.009   0.035  15.375  1.00  0.00           N
ATOM   1402  NH2 ARG A 471      12.602  -2.124  15.081  1.00  0.00           N
ATOM      0  HA  ARG A 471       5.617  -1.847  13.581  1.00  0.00           H   new
ATOM      0  HB2 ARG A 471       8.586  -2.482  13.257  1.00  0.00           H   new
ATOM      0  HB3 ARG A 471       7.888  -0.910  12.919  1.00  0.00           H   new
ATOM      0  HG2 ARG A 471       7.055  -0.797  15.299  1.00  0.00           H   new
ATOM      0  HG3 ARG A 471       7.827  -2.337  15.623  1.00  0.00           H   new
ATOM      0  HD2 ARG A 471       9.316   0.138  14.645  1.00  0.00           H   new
ATOM      0  HD3 ARG A 471       9.173  -0.311  16.333  1.00  0.00           H   new
ATOM      0  HE  ARG A 471      10.193  -2.593  15.055  1.00  0.00           H   new
ATOM      0 HH11 ARG A 471      11.296   0.757  15.482  1.00  0.00           H   new
ATOM      0 HH12 ARG A 471      12.997   0.287  15.393  1.00  0.00           H   new
ATOM      0 HH21 ARG A 471      12.358  -3.106  14.955  1.00  0.00           H   new
ATOM      0 HH22 ARG A 471      13.581  -1.840  15.103  1.00  0.00           H   new
ATOM   1416  N   LEU A 472       5.508  -1.677  11.092  1.00  0.00           N
ATOM   1417  CA  LEU A 472       5.315  -1.557   9.643  1.00  0.00           C
ATOM   1418  C   LEU A 472       6.593  -1.081   8.936  1.00  0.00           C
ATOM   1419  O   LEU A 472       7.457  -0.445   9.539  1.00  0.00           O
ATOM   1420  CB  LEU A 472       4.171  -0.561   9.345  1.00  0.00           C
ATOM   1421  CG  LEU A 472       2.778  -0.928   9.890  1.00  0.00           C
ATOM   1422  CD1 LEU A 472       1.743   0.100   9.412  1.00  0.00           C
ATOM   1423  CD2 LEU A 472       2.352  -2.327   9.438  1.00  0.00           C
ATOM      0  H   LEU A 472       5.009  -0.959  11.618  1.00  0.00           H   new
ATOM      0  HA  LEU A 472       5.061  -2.547   9.263  1.00  0.00           H   new
ATOM      0  HB2 LEU A 472       4.451   0.411   9.752  1.00  0.00           H   new
ATOM      0  HB3 LEU A 472       4.094  -0.444   8.264  1.00  0.00           H   new
ATOM      0  HG  LEU A 472       2.833  -0.921  10.979  1.00  0.00           H   new
ATOM      0 HD11 LEU A 472       0.760  -0.166   9.801  1.00  0.00           H   new
ATOM      0 HD12 LEU A 472       2.021   1.090   9.773  1.00  0.00           H   new
ATOM      0 HD13 LEU A 472       1.713   0.106   8.322  1.00  0.00           H   new
ATOM      0 HD21 LEU A 472       1.365  -2.554   9.840  1.00  0.00           H   new
ATOM      0 HD22 LEU A 472       2.317  -2.363   8.349  1.00  0.00           H   new
ATOM      0 HD23 LEU A 472       3.070  -3.062   9.803  1.00  0.00           H   new
ATOM   1435  N   LYS A 473       6.664  -1.313   7.626  1.00  0.00           N
ATOM   1436  CA  LYS A 473       7.675  -0.751   6.719  1.00  0.00           C
ATOM   1437  C   LYS A 473       6.975  -0.183   5.470  1.00  0.00           C
ATOM   1438  O   LYS A 473       6.004  -0.770   4.996  1.00  0.00           O
ATOM   1439  CB  LYS A 473       8.701  -1.849   6.381  1.00  0.00           C
ATOM   1440  CG  LYS A 473       9.883  -1.348   5.532  1.00  0.00           C
ATOM   1441  CD  LYS A 473      10.823  -2.484   5.095  1.00  0.00           C
ATOM   1442  CE  LYS A 473      11.491  -3.247   6.252  1.00  0.00           C
ATOM   1443  NZ  LYS A 473      12.463  -2.410   7.007  1.00  0.00           N
ATOM      0  H   LYS A 473       5.998  -1.918   7.146  1.00  0.00           H   new
ATOM      0  HA  LYS A 473       8.215   0.072   7.187  1.00  0.00           H   new
ATOM      0  HB2 LYS A 473       9.085  -2.274   7.309  1.00  0.00           H   new
ATOM      0  HB3 LYS A 473       8.196  -2.654   5.847  1.00  0.00           H   new
ATOM      0  HG2 LYS A 473       9.500  -0.839   4.648  1.00  0.00           H   new
ATOM      0  HG3 LYS A 473      10.449  -0.613   6.103  1.00  0.00           H   new
ATOM      0  HD2 LYS A 473      10.258  -3.192   4.489  1.00  0.00           H   new
ATOM      0  HD3 LYS A 473      11.601  -2.068   4.455  1.00  0.00           H   new
ATOM      0  HE2 LYS A 473      10.722  -3.609   6.935  1.00  0.00           H   new
ATOM      0  HE3 LYS A 473      12.004  -4.124   5.856  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 473      12.883  -2.973   7.774  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 473      13.214  -2.085   6.365  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 473      11.972  -1.587   7.410  1.00  0.00           H   new
ATOM   1457  N   VAL A 474       7.437   0.947   4.937  1.00  0.00           N
ATOM   1458  CA  VAL A 474       6.848   1.619   3.768  1.00  0.00           C
ATOM   1459  C   VAL A 474       7.972   2.135   2.870  1.00  0.00           C
ATOM   1460  O   VAL A 474       8.939   2.705   3.372  1.00  0.00           O
ATOM   1461  CB  VAL A 474       5.920   2.790   4.179  1.00  0.00           C
ATOM   1462  CG1 VAL A 474       5.186   3.344   2.952  1.00  0.00           C
ATOM   1463  CG2 VAL A 474       4.882   2.377   5.235  1.00  0.00           C
ATOM      0  H   VAL A 474       8.250   1.436   5.311  1.00  0.00           H   new
ATOM      0  HA  VAL A 474       6.237   0.894   3.230  1.00  0.00           H   new
ATOM      0  HB  VAL A 474       6.561   3.556   4.616  1.00  0.00           H   new
ATOM      0 HG11 VAL A 474       4.538   4.166   3.256  1.00  0.00           H   new
ATOM      0 HG12 VAL A 474       5.914   3.705   2.225  1.00  0.00           H   new
ATOM      0 HG13 VAL A 474       4.584   2.555   2.501  1.00  0.00           H   new
ATOM      0 HG21 VAL A 474       4.258   3.235   5.487  1.00  0.00           H   new
ATOM      0 HG22 VAL A 474       4.257   1.578   4.837  1.00  0.00           H   new
ATOM      0 HG23 VAL A 474       5.394   2.025   6.131  1.00  0.00           H   new
ATOM   1473  N   GLN A 475       7.845   1.944   1.556  1.00  0.00           N
ATOM   1474  CA  GLN A 475       8.809   2.390   0.543  1.00  0.00           C
ATOM   1475  C   GLN A 475       8.097   2.800  -0.752  1.00  0.00           C
ATOM   1476  O   GLN A 475       6.933   2.470  -0.976  1.00  0.00           O
ATOM   1477  CB  GLN A 475       9.820   1.262   0.241  1.00  0.00           C
ATOM   1478  CG  GLN A 475      10.896   1.047   1.315  1.00  0.00           C
ATOM   1479  CD  GLN A 475      11.851   2.236   1.455  1.00  0.00           C
ATOM   1480  OE1 GLN A 475      12.784   2.414   0.682  1.00  0.00           O
ATOM   1481  NE2 GLN A 475      11.654   3.104   2.426  1.00  0.00           N
ATOM      0  H   GLN A 475       7.043   1.459   1.152  1.00  0.00           H   new
ATOM      0  HA  GLN A 475       9.337   3.258   0.939  1.00  0.00           H   new
ATOM      0  HB2 GLN A 475       9.271   0.330   0.107  1.00  0.00           H   new
ATOM      0  HB3 GLN A 475      10.313   1.481  -0.706  1.00  0.00           H   new
ATOM      0  HG2 GLN A 475      10.412   0.863   2.274  1.00  0.00           H   new
ATOM      0  HG3 GLN A 475      11.471   0.154   1.071  1.00  0.00           H   new
ATOM      0 HE21 GLN A 475      10.882   2.972   3.079  1.00  0.00           H   new
ATOM      0 HE22 GLN A 475      12.274   3.908   2.525  1.00  0.00           H   new
ATOM   1490  N   LEU A 476       8.828   3.503  -1.624  1.00  0.00           N
ATOM   1491  CA  LEU A 476       8.405   3.793  -2.999  1.00  0.00           C
ATOM   1492  C   LEU A 476       8.328   2.517  -3.856  1.00  0.00           C
ATOM   1493  O   LEU A 476       8.975   1.507  -3.573  1.00  0.00           O
ATOM   1494  CB  LEU A 476       9.384   4.795  -3.647  1.00  0.00           C
ATOM   1495  CG  LEU A 476       9.363   6.228  -3.081  1.00  0.00           C
ATOM   1496  CD1 LEU A 476      10.442   7.058  -3.789  1.00  0.00           C
ATOM   1497  CD2 LEU A 476       8.002   6.907  -3.286  1.00  0.00           C
ATOM      0  H   LEU A 476       9.742   3.892  -1.392  1.00  0.00           H   new
ATOM      0  HA  LEU A 476       7.406   4.225  -2.953  1.00  0.00           H   new
ATOM      0  HB2 LEU A 476      10.395   4.401  -3.545  1.00  0.00           H   new
ATOM      0  HB3 LEU A 476       9.167   4.845  -4.714  1.00  0.00           H   new
ATOM      0  HG  LEU A 476       9.552   6.169  -2.009  1.00  0.00           H   new
ATOM      0 HD11 LEU A 476      10.436   8.075  -3.396  1.00  0.00           H   new
ATOM      0 HD12 LEU A 476      11.419   6.608  -3.616  1.00  0.00           H   new
ATOM      0 HD13 LEU A 476      10.238   7.082  -4.860  1.00  0.00           H   new
ATOM      0 HD21 LEU A 476       8.032   7.915  -2.872  1.00  0.00           H   new
ATOM      0 HD22 LEU A 476       7.778   6.959  -4.351  1.00  0.00           H   new
ATOM      0 HD23 LEU A 476       7.228   6.330  -2.780  1.00  0.00           H   new
ATOM   1509  N   LYS A 477       7.576   2.595  -4.959  1.00  0.00           N
ATOM   1510  CA  LYS A 477       7.498   1.571  -6.011  1.00  0.00           C
ATOM   1511  C   LYS A 477       8.896   1.120  -6.497  1.00  0.00           C
ATOM   1512  O   LYS A 477       9.660   1.910  -7.061  1.00  0.00           O
ATOM   1513  CB  LYS A 477       6.605   2.137  -7.131  1.00  0.00           C
ATOM   1514  CG  LYS A 477       6.409   1.180  -8.318  1.00  0.00           C
ATOM   1515  CD  LYS A 477       5.318   1.718  -9.252  1.00  0.00           C
ATOM   1516  CE  LYS A 477       5.076   0.755 -10.420  1.00  0.00           C
ATOM   1517  NZ  LYS A 477       4.151   1.344 -11.419  1.00  0.00           N
ATOM      0  H   LYS A 477       6.983   3.402  -5.152  1.00  0.00           H   new
ATOM      0  HA  LYS A 477       7.051   0.655  -5.625  1.00  0.00           H   new
ATOM      0  HB2 LYS A 477       5.629   2.386  -6.713  1.00  0.00           H   new
ATOM      0  HB3 LYS A 477       7.042   3.067  -7.495  1.00  0.00           H   new
ATOM      0  HG2 LYS A 477       7.345   1.070  -8.865  1.00  0.00           H   new
ATOM      0  HG3 LYS A 477       6.133   0.190  -7.956  1.00  0.00           H   new
ATOM      0  HD2 LYS A 477       4.393   1.859  -8.694  1.00  0.00           H   new
ATOM      0  HD3 LYS A 477       5.611   2.695  -9.636  1.00  0.00           H   new
ATOM      0  HE2 LYS A 477       6.025   0.513 -10.898  1.00  0.00           H   new
ATOM      0  HE3 LYS A 477       4.661  -0.180 -10.044  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 477       3.555   0.594 -11.825  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 477       3.547   2.054 -10.957  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 477       4.701   1.797 -12.176  1.00  0.00           H   new