USER  MOD reduce.3.24.130724 H: found=0, std=0, add=232, rem=0, adj=12
USER  MOD reduce.3.24.130724 removed 229 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 379 CYS SG  :   rot  127:sc=   0.528
USER  MOD Set 1.2: A 385 CYS SG  :   rot  110:sc=   0.213
USER  MOD Set 1.3: A 392 HIS     :     no HE2:sc=   0.294  K(o=0.66,f=-0.04)
USER  MOD Set 1.4: A 398 HIS     :     no HE2:sc=  -0.377  K(o=0.66,f=0.03)
USER  MOD Set 2.1: A 381 TYR OH  :   rot  -99:sc=   0.763
USER  MOD Set 2.2: A 386 TYR OH  :   rot  165:sc=       0
USER  MOD Single : A 375 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 377 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A 378 SER OG  :   rot  106:sc=  0.0161
USER  MOD Single : A 380 MET CE  :methyl -160:sc= -0.0597   (180deg=-0.872)
USER  MOD Single : A 384 ASN     :      amide:sc=       0  X(o=0,f=0)
USER  MOD Single : A 388 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 389 ASN     :      amide:sc= -0.0473  K(o=-0.047,f=-0.99)
USER  MOD Single : A 394 GLN     :      amide:sc=   -0.78  K(o=-0.78,f=-2.6!)
USER  MOD Single : A 395 HIS     :     no HD1:sc=    -1.1  K(o=-1.1,f=-1.6)
USER  MOD Single : A 397 SER OG  :   rot  169:sc=   -3.46!
USER  MOD Single : A 402 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 404 TYR OH  :   rot  180:sc=       0
USER  MOD -----------------------------------------------------------------
ATOM    137  N   VAL A 374      -3.896   5.766 -10.644  1.00  0.00           N
ATOM    138  CA  VAL A 374      -5.014   6.460  -9.952  1.00  0.00           C
ATOM    139  C   VAL A 374      -4.700   6.616  -8.454  1.00  0.00           C
ATOM    140  O   VAL A 374      -3.877   5.899  -7.916  1.00  0.00           O
ATOM    141  CB  VAL A 374      -6.226   5.547 -10.166  1.00  0.00           C
ATOM    142  CG1 VAL A 374      -5.977   4.174  -9.531  1.00  0.00           C
ATOM    143  CG2 VAL A 374      -7.465   6.186  -9.533  1.00  0.00           C
ATOM      0  HA  VAL A 374      -5.187   7.465 -10.337  1.00  0.00           H   new
ATOM      0  HB  VAL A 374      -6.385   5.417 -11.236  1.00  0.00           H   new
ATOM      0 HG11 VAL A 374      -6.846   3.536  -9.691  1.00  0.00           H   new
ATOM      0 HG12 VAL A 374      -5.101   3.715  -9.989  1.00  0.00           H   new
ATOM      0 HG13 VAL A 374      -5.807   4.293  -8.461  1.00  0.00           H   new
ATOM      0 HG21 VAL A 374      -8.327   5.537  -9.685  1.00  0.00           H   new
ATOM      0 HG22 VAL A 374      -7.298   6.323  -8.465  1.00  0.00           H   new
ATOM      0 HG23 VAL A 374      -7.653   7.154  -9.998  1.00  0.00           H   new
ATOM    153  N   LYS A 375      -5.351   7.537  -7.778  1.00  0.00           N
ATOM    154  CA  LYS A 375      -5.075   7.709  -6.306  1.00  0.00           C
ATOM    155  C   LYS A 375      -5.592   6.480  -5.541  1.00  0.00           C
ATOM    156  O   LYS A 375      -6.681   6.495  -4.997  1.00  0.00           O
ATOM    157  CB  LYS A 375      -5.820   8.975  -5.854  1.00  0.00           C
ATOM    158  CG  LYS A 375      -5.146   9.547  -4.604  1.00  0.00           C
ATOM    159  CD  LYS A 375      -3.827  10.221  -4.991  1.00  0.00           C
ATOM    160  CE  LYS A 375      -3.004  10.496  -3.730  1.00  0.00           C
ATOM    161  NZ  LYS A 375      -2.404  11.841  -3.952  1.00  0.00           N
ATOM      0  H   LYS A 375      -6.050   8.168  -8.170  1.00  0.00           H   new
ATOM      0  HA  LYS A 375      -4.007   7.805  -6.110  1.00  0.00           H   new
ATOM      0  HB2 LYS A 375      -5.817   9.716  -6.653  1.00  0.00           H   new
ATOM      0  HB3 LYS A 375      -6.863   8.740  -5.642  1.00  0.00           H   new
ATOM      0  HG2 LYS A 375      -5.806  10.268  -4.121  1.00  0.00           H   new
ATOM      0  HG3 LYS A 375      -4.961   8.751  -3.883  1.00  0.00           H   new
ATOM      0  HD2 LYS A 375      -3.266   9.581  -5.672  1.00  0.00           H   new
ATOM      0  HD3 LYS A 375      -4.024  11.154  -5.520  1.00  0.00           H   new
ATOM      0  HE2 LYS A 375      -3.631  10.485  -2.838  1.00  0.00           H   new
ATOM      0  HE3 LYS A 375      -2.234   9.738  -3.587  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 375      -1.823  12.102  -3.130  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 375      -1.808  11.819  -4.804  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 375      -3.161  12.543  -4.078  1.00  0.00           H   new
ATOM    175  N   ARG A 376      -4.811   5.416  -5.492  1.00  0.00           N
ATOM    176  CA  ARG A 376      -5.279   4.201  -4.752  1.00  0.00           C
ATOM    177  C   ARG A 376      -5.479   4.552  -3.279  1.00  0.00           C
ATOM    178  O   ARG A 376      -4.846   5.455  -2.761  1.00  0.00           O
ATOM    179  CB  ARG A 376      -4.228   3.090  -4.929  1.00  0.00           C
ATOM    180  CG  ARG A 376      -4.803   1.972  -5.812  1.00  0.00           C
ATOM    181  CD  ARG A 376      -6.026   1.339  -5.129  1.00  0.00           C
ATOM    182  NE  ARG A 376      -6.590   0.383  -6.131  1.00  0.00           N
ATOM    183  CZ  ARG A 376      -7.278   0.808  -7.178  1.00  0.00           C
ATOM    184  NH1 ARG A 376      -7.489   2.088  -7.384  1.00  0.00           N
ATOM    185  NH2 ARG A 376      -7.763  -0.059  -8.028  1.00  0.00           N
ATOM      0  H   ARG A 376      -3.890   5.341  -5.924  1.00  0.00           H   new
ATOM      0  HA  ARG A 376      -6.233   3.848  -5.144  1.00  0.00           H   new
ATOM      0  HB2 ARG A 376      -3.326   3.498  -5.384  1.00  0.00           H   new
ATOM      0  HB3 ARG A 376      -3.941   2.688  -3.957  1.00  0.00           H   new
ATOM      0  HG2 ARG A 376      -5.087   2.375  -6.784  1.00  0.00           H   new
ATOM      0  HG3 ARG A 376      -4.043   1.212  -5.992  1.00  0.00           H   new
ATOM      0  HD2 ARG A 376      -5.741   0.824  -4.212  1.00  0.00           H   new
ATOM      0  HD3 ARG A 376      -6.759   2.098  -4.854  1.00  0.00           H   new
ATOM      0  HE  ARG A 376      -6.441  -0.618  -6.005  1.00  0.00           H   new
ATOM      0 HH11 ARG A 376      -7.119   2.778  -6.730  1.00  0.00           H   new
ATOM      0 HH12 ARG A 376      -8.022   2.392  -8.198  1.00  0.00           H   new
ATOM      0 HH21 ARG A 376      -7.610  -1.057  -7.882  1.00  0.00           H   new
ATOM      0 HH22 ARG A 376      -8.294   0.262  -8.837  1.00  0.00           H   new
ATOM    199  N   THR A 377      -6.367   3.859  -2.605  1.00  0.00           N
ATOM    200  CA  THR A 377      -6.616   4.175  -1.170  1.00  0.00           C
ATOM    201  C   THR A 377      -5.417   3.715  -0.345  1.00  0.00           C
ATOM    202  O   THR A 377      -4.849   2.678  -0.617  1.00  0.00           O
ATOM    203  CB  THR A 377      -7.917   3.435  -0.784  1.00  0.00           C
ATOM    204  OG1 THR A 377      -8.411   3.952   0.444  1.00  0.00           O
ATOM    205  CG2 THR A 377      -7.671   1.925  -0.641  1.00  0.00           C
ATOM      0  H   THR A 377      -6.924   3.095  -2.987  1.00  0.00           H   new
ATOM      0  HA  THR A 377      -6.735   5.242  -0.984  1.00  0.00           H   new
ATOM      0  HB  THR A 377      -8.649   3.592  -1.576  1.00  0.00           H   new
ATOM      0  HG1 THR A 377      -9.237   3.484   0.687  1.00  0.00           H   new
ATOM      0 HG21 THR A 377      -8.603   1.429  -0.369  1.00  0.00           H   new
ATOM      0 HG22 THR A 377      -7.309   1.524  -1.588  1.00  0.00           H   new
ATOM      0 HG23 THR A 377      -6.926   1.750   0.135  1.00  0.00           H   new
ATOM    213  N   SER A 378      -5.024   4.467   0.656  1.00  0.00           N
ATOM    214  CA  SER A 378      -3.842   4.034   1.481  1.00  0.00           C
ATOM    215  C   SER A 378      -4.091   2.615   2.012  1.00  0.00           C
ATOM    216  O   SER A 378      -5.221   2.162   2.042  1.00  0.00           O
ATOM    217  CB  SER A 378      -3.720   5.035   2.640  1.00  0.00           C
ATOM    218  OG  SER A 378      -3.172   4.379   3.775  1.00  0.00           O
ATOM      0  H   SER A 378      -5.458   5.346   0.937  1.00  0.00           H   new
ATOM      0  HA  SER A 378      -2.922   4.018   0.896  1.00  0.00           H   new
ATOM      0  HB2 SER A 378      -3.085   5.871   2.348  1.00  0.00           H   new
ATOM      0  HB3 SER A 378      -4.699   5.448   2.883  1.00  0.00           H   new
ATOM      0  HG  SER A 378      -2.242   4.661   3.898  1.00  0.00           H   new
ATOM    224  N   CYS A 379      -3.069   1.904   2.426  1.00  0.00           N
ATOM    225  CA  CYS A 379      -3.295   0.507   2.952  1.00  0.00           C
ATOM    226  C   CYS A 379      -3.760   0.545   4.420  1.00  0.00           C
ATOM    227  O   CYS A 379      -3.491   1.490   5.135  1.00  0.00           O
ATOM    228  CB  CYS A 379      -1.935  -0.201   2.838  1.00  0.00           C
ATOM    229  SG  CYS A 379      -2.125  -1.971   3.144  1.00  0.00           S
ATOM      0  H   CYS A 379      -2.099   2.219   2.426  1.00  0.00           H   new
ATOM      0  HA  CYS A 379      -4.071  -0.012   2.390  1.00  0.00           H   new
ATOM      0  HB2 CYS A 379      -1.515  -0.039   1.845  1.00  0.00           H   new
ATOM      0  HB3 CYS A 379      -1.233   0.226   3.555  1.00  0.00           H   new
ATOM      0  HG  CYS A 379      -1.607  -2.640   2.157  1.00  0.00           H   new
ATOM    234  N   MET A 380      -4.449  -0.488   4.878  1.00  0.00           N
ATOM    235  CA  MET A 380      -4.918  -0.506   6.318  1.00  0.00           C
ATOM    236  C   MET A 380      -3.729  -0.327   7.288  1.00  0.00           C
ATOM    237  O   MET A 380      -3.896   0.184   8.380  1.00  0.00           O
ATOM    238  CB  MET A 380      -5.569  -1.879   6.548  1.00  0.00           C
ATOM    239  CG  MET A 380      -6.808  -2.016   5.660  1.00  0.00           C
ATOM    240  SD  MET A 380      -7.887  -3.310   6.324  1.00  0.00           S
ATOM    241  CE  MET A 380      -6.684  -4.659   6.264  1.00  0.00           C
ATOM      0  H   MET A 380      -4.704  -1.308   4.328  1.00  0.00           H   new
ATOM      0  HA  MET A 380      -5.617   0.310   6.503  1.00  0.00           H   new
ATOM      0  HB2 MET A 380      -4.857  -2.673   6.321  1.00  0.00           H   new
ATOM      0  HB3 MET A 380      -5.847  -1.990   7.596  1.00  0.00           H   new
ATOM      0  HG2 MET A 380      -7.344  -1.068   5.616  1.00  0.00           H   new
ATOM      0  HG3 MET A 380      -6.512  -2.262   4.640  1.00  0.00           H   new
ATOM      0  HE1 MET A 380      -7.208  -5.615   6.287  1.00  0.00           H   new
ATOM      0  HE2 MET A 380      -6.101  -4.586   5.346  1.00  0.00           H   new
ATOM      0  HE3 MET A 380      -6.017  -4.590   7.123  1.00  0.00           H   new
ATOM    251  N   TYR A 381      -2.532  -0.727   6.899  1.00  0.00           N
ATOM    252  CA  TYR A 381      -1.354  -0.547   7.814  1.00  0.00           C
ATOM    253  C   TYR A 381      -0.762   0.869   7.669  1.00  0.00           C
ATOM    254  O   TYR A 381      -0.093   1.347   8.567  1.00  0.00           O
ATOM    255  CB  TYR A 381      -0.331  -1.610   7.407  1.00  0.00           C
ATOM    256  CG  TYR A 381      -0.936  -2.974   7.621  1.00  0.00           C
ATOM    257  CD1 TYR A 381      -1.070  -3.489   8.938  1.00  0.00           C
ATOM    258  CD2 TYR A 381      -1.385  -3.737   6.509  1.00  0.00           C
ATOM    259  CE1 TYR A 381      -1.651  -4.769   9.144  1.00  0.00           C
ATOM    260  CE2 TYR A 381      -1.968  -5.016   6.715  1.00  0.00           C
ATOM    261  CZ  TYR A 381      -2.101  -5.532   8.032  1.00  0.00           C
ATOM    262  OH  TYR A 381      -2.672  -6.773   8.230  1.00  0.00           O
ATOM      0  H   TYR A 381      -2.325  -1.164   6.001  1.00  0.00           H   new
ATOM      0  HA  TYR A 381      -1.643  -0.659   8.859  1.00  0.00           H   new
ATOM      0  HB2 TYR A 381      -0.049  -1.482   6.362  1.00  0.00           H   new
ATOM      0  HB3 TYR A 381       0.579  -1.504   7.998  1.00  0.00           H   new
ATOM      0  HD1 TYR A 381      -0.730  -2.908   9.782  1.00  0.00           H   new
ATOM      0  HD2 TYR A 381      -1.283  -3.345   5.508  1.00  0.00           H   new
ATOM      0  HE1 TYR A 381      -1.751  -5.162  10.145  1.00  0.00           H   new
ATOM      0  HE2 TYR A 381      -2.310  -5.596   5.871  1.00  0.00           H   new
ATOM      0  HH  TYR A 381      -2.005  -7.471   8.061  1.00  0.00           H   new
ATOM    272  N   GLY A 382      -0.998   1.554   6.560  1.00  0.00           N
ATOM    273  CA  GLY A 382      -0.439   2.927   6.401  1.00  0.00           C
ATOM    274  C   GLY A 382       1.091   2.845   6.318  1.00  0.00           C
ATOM    275  O   GLY A 382       1.644   2.644   5.254  1.00  0.00           O
ATOM      0  H   GLY A 382      -1.550   1.215   5.772  1.00  0.00           H   new
ATOM      0  HA2 GLY A 382      -0.839   3.393   5.500  1.00  0.00           H   new
ATOM      0  HA3 GLY A 382      -0.736   3.553   7.243  1.00  0.00           H   new
ATOM    279  N   ALA A 383       1.780   2.989   7.430  1.00  0.00           N
ATOM    280  CA  ALA A 383       3.275   2.908   7.397  1.00  0.00           C
ATOM    281  C   ALA A 383       3.801   1.596   8.015  1.00  0.00           C
ATOM    282  O   ALA A 383       5.001   1.394   8.066  1.00  0.00           O
ATOM    283  CB  ALA A 383       3.765   4.112   8.208  1.00  0.00           C
ATOM      0  H   ALA A 383       1.373   3.158   8.350  1.00  0.00           H   new
ATOM      0  HA  ALA A 383       3.639   2.919   6.370  1.00  0.00           H   new
ATOM      0  HB1 ALA A 383       4.855   4.118   8.228  1.00  0.00           H   new
ATOM      0  HB2 ALA A 383       3.405   5.032   7.747  1.00  0.00           H   new
ATOM      0  HB3 ALA A 383       3.384   4.044   9.227  1.00  0.00           H   new
ATOM    289  N   ASN A 384       2.949   0.702   8.491  1.00  0.00           N
ATOM    290  CA  ASN A 384       3.472  -0.564   9.093  1.00  0.00           C
ATOM    291  C   ASN A 384       3.023  -1.808   8.295  1.00  0.00           C
ATOM    292  O   ASN A 384       2.990  -2.897   8.837  1.00  0.00           O
ATOM    293  CB  ASN A 384       2.888  -0.590  10.508  1.00  0.00           C
ATOM    294  CG  ASN A 384       3.659   0.396  11.393  1.00  0.00           C
ATOM    295  OD1 ASN A 384       4.708   0.067  11.909  1.00  0.00           O
ATOM    296  ND2 ASN A 384       3.186   1.603  11.595  1.00  0.00           N
ATOM      0  H   ASN A 384       1.934   0.799   8.486  1.00  0.00           H   new
ATOM      0  HA  ASN A 384       4.562  -0.589   9.087  1.00  0.00           H   new
ATOM      0  HB2 ASN A 384       1.831  -0.324  10.483  1.00  0.00           H   new
ATOM      0  HB3 ASN A 384       2.953  -1.596  10.922  1.00  0.00           H   new
ATOM      0 HD21 ASN A 384       3.699   2.260  12.183  1.00  0.00           H   new
ATOM      0 HD22 ASN A 384       2.305   1.884  11.164  1.00  0.00           H   new
ATOM    303  N   CYS A 385       2.686  -1.680   7.016  1.00  0.00           N
ATOM    304  CA  CYS A 385       2.253  -2.902   6.227  1.00  0.00           C
ATOM    305  C   CYS A 385       3.309  -4.015   6.360  1.00  0.00           C
ATOM    306  O   CYS A 385       4.495  -3.747   6.420  1.00  0.00           O
ATOM    307  CB  CYS A 385       2.109  -2.466   4.754  1.00  0.00           C
ATOM    308  SG  CYS A 385       1.217  -3.744   3.822  1.00  0.00           S
ATOM      0  H   CYS A 385       2.691  -0.803   6.495  1.00  0.00           H   new
ATOM      0  HA  CYS A 385       1.308  -3.295   6.602  1.00  0.00           H   new
ATOM      0  HB2 CYS A 385       1.573  -1.519   4.696  1.00  0.00           H   new
ATOM      0  HB3 CYS A 385       3.093  -2.303   4.315  1.00  0.00           H   new
ATOM      0  HG  CYS A 385       0.035  -3.305   3.505  1.00  0.00           H   new
ATOM    313  N   TYR A 386       2.884  -5.260   6.410  1.00  0.00           N
ATOM    314  CA  TYR A 386       3.876  -6.378   6.542  1.00  0.00           C
ATOM    315  C   TYR A 386       3.765  -7.409   5.396  1.00  0.00           C
ATOM    316  O   TYR A 386       4.773  -7.924   4.949  1.00  0.00           O
ATOM    317  CB  TYR A 386       3.617  -7.013   7.921  1.00  0.00           C
ATOM    318  CG  TYR A 386       2.294  -7.747   7.958  1.00  0.00           C
ATOM    319  CD1 TYR A 386       2.172  -9.027   7.352  1.00  0.00           C
ATOM    320  CD2 TYR A 386       1.180  -7.167   8.622  1.00  0.00           C
ATOM    321  CE1 TYR A 386       0.935  -9.723   7.405  1.00  0.00           C
ATOM    322  CE2 TYR A 386      -0.056  -7.865   8.678  1.00  0.00           C
ATOM    323  CZ  TYR A 386      -0.178  -9.143   8.068  1.00  0.00           C
ATOM    324  OH  TYR A 386      -1.378  -9.822   8.120  1.00  0.00           O
ATOM      0  H   TYR A 386       1.906  -5.546   6.366  1.00  0.00           H   new
ATOM      0  HA  TYR A 386       4.896  -6.000   6.467  1.00  0.00           H   new
ATOM      0  HB2 TYR A 386       4.424  -7.705   8.161  1.00  0.00           H   new
ATOM      0  HB3 TYR A 386       3.625  -6.237   8.686  1.00  0.00           H   new
ATOM      0  HD1 TYR A 386       3.020  -9.470   6.851  1.00  0.00           H   new
ATOM      0  HD2 TYR A 386       1.273  -6.195   9.084  1.00  0.00           H   new
ATOM      0  HE1 TYR A 386       0.841 -10.694   6.941  1.00  0.00           H   new
ATOM      0  HE2 TYR A 386      -0.903  -7.425   9.184  1.00  0.00           H   new
ATOM      0  HH  TYR A 386      -1.955  -9.415   8.799  1.00  0.00           H   new
ATOM    334  N   ARG A 387       2.577  -7.715   4.902  1.00  0.00           N
ATOM    335  CA  ARG A 387       2.487  -8.710   3.775  1.00  0.00           C
ATOM    336  C   ARG A 387       2.850  -8.014   2.454  1.00  0.00           C
ATOM    337  O   ARG A 387       2.829  -6.800   2.373  1.00  0.00           O
ATOM    338  CB  ARG A 387       1.036  -9.242   3.750  1.00  0.00           C
ATOM    339  CG  ARG A 387       0.047  -8.110   3.418  1.00  0.00           C
ATOM    340  CD  ARG A 387      -1.013  -8.005   4.521  1.00  0.00           C
ATOM    341  NE  ARG A 387      -2.296  -7.718   3.808  1.00  0.00           N
ATOM    342  CZ  ARG A 387      -2.925  -8.657   3.118  1.00  0.00           C
ATOM    343  NH1 ARG A 387      -2.419  -9.861   2.980  1.00  0.00           N
ATOM    344  NH2 ARG A 387      -4.073  -8.384   2.551  1.00  0.00           N
ATOM      0  H   ARG A 387       1.689  -7.329   5.222  1.00  0.00           H   new
ATOM      0  HA  ARG A 387       3.180  -9.540   3.913  1.00  0.00           H   new
ATOM      0  HB2 ARG A 387       0.948 -10.037   3.010  1.00  0.00           H   new
ATOM      0  HB3 ARG A 387       0.786  -9.678   4.717  1.00  0.00           H   new
ATOM      0  HG2 ARG A 387       0.581  -7.165   3.323  1.00  0.00           H   new
ATOM      0  HG3 ARG A 387      -0.432  -8.303   2.458  1.00  0.00           H   new
ATOM      0  HD2 ARG A 387      -1.079  -8.931   5.093  1.00  0.00           H   new
ATOM      0  HD3 ARG A 387      -0.769  -7.211   5.227  1.00  0.00           H   new
ATOM      0  HE  ARG A 387      -2.694  -6.780   3.854  1.00  0.00           H   new
ATOM      0 HH11 ARG A 387      -1.522 -10.090   3.409  1.00  0.00           H   new
ATOM      0 HH12 ARG A 387      -2.923 -10.567   2.444  1.00  0.00           H   new
ATOM      0 HH21 ARG A 387      -4.478  -7.452   2.642  1.00  0.00           H   new
ATOM      0 HH22 ARG A 387      -4.562  -9.103   2.018  1.00  0.00           H   new
ATOM    358  N   LYS A 388       3.191  -8.761   1.423  1.00  0.00           N
ATOM    359  CA  LYS A 388       3.558  -8.109   0.128  1.00  0.00           C
ATOM    360  C   LYS A 388       3.215  -9.013  -1.067  1.00  0.00           C
ATOM    361  O   LYS A 388       3.832 -10.040  -1.275  1.00  0.00           O
ATOM    362  CB  LYS A 388       5.073  -7.855   0.208  1.00  0.00           C
ATOM    363  CG  LYS A 388       5.830  -9.165   0.467  1.00  0.00           C
ATOM    364  CD  LYS A 388       7.257  -8.848   0.922  1.00  0.00           C
ATOM    365  CE  LYS A 388       8.018 -10.155   1.155  1.00  0.00           C
ATOM    366  NZ  LYS A 388       9.458  -9.782   1.093  1.00  0.00           N
ATOM      0  H   LYS A 388       3.229  -9.780   1.426  1.00  0.00           H   new
ATOM      0  HA  LYS A 388       3.002  -7.184  -0.023  1.00  0.00           H   new
ATOM      0  HB2 LYS A 388       5.421  -7.406  -0.722  1.00  0.00           H   new
ATOM      0  HB3 LYS A 388       5.286  -7.143   1.005  1.00  0.00           H   new
ATOM      0  HG2 LYS A 388       5.315  -9.750   1.229  1.00  0.00           H   new
ATOM      0  HG3 LYS A 388       5.852  -9.770  -0.439  1.00  0.00           H   new
ATOM      0  HD2 LYS A 388       7.766  -8.247   0.168  1.00  0.00           H   new
ATOM      0  HD3 LYS A 388       7.236  -8.258   1.838  1.00  0.00           H   new
ATOM      0  HE2 LYS A 388       7.765 -10.591   2.121  1.00  0.00           H   new
ATOM      0  HE3 LYS A 388       7.770 -10.896   0.396  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 388      10.043 -10.629   1.244  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 388       9.672  -9.376   0.160  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 388       9.667  -9.081   1.832  1.00  0.00           H   new
ATOM    380  N   ASN A 389       2.235  -8.632  -1.863  1.00  0.00           N
ATOM    381  CA  ASN A 389       1.859  -9.460  -3.048  1.00  0.00           C
ATOM    382  C   ASN A 389       2.029  -8.635  -4.334  1.00  0.00           C
ATOM    383  O   ASN A 389       2.171  -7.429  -4.269  1.00  0.00           O
ATOM    384  CB  ASN A 389       0.381  -9.800  -2.837  1.00  0.00           C
ATOM    385  CG  ASN A 389       0.248 -11.209  -2.250  1.00  0.00           C
ATOM    386  OD1 ASN A 389       1.162 -11.704  -1.621  1.00  0.00           O
ATOM    387  ND2 ASN A 389      -0.863 -11.886  -2.424  1.00  0.00           N
ATOM      0  H   ASN A 389       1.684  -7.783  -1.738  1.00  0.00           H   new
ATOM      0  HA  ASN A 389       2.478 -10.352  -3.145  1.00  0.00           H   new
ATOM      0  HB2 ASN A 389      -0.076  -9.073  -2.166  1.00  0.00           H   new
ATOM      0  HB3 ASN A 389      -0.154  -9.740  -3.785  1.00  0.00           H   new
ATOM      0 HD21 ASN A 389      -0.956 -12.823  -2.032  1.00  0.00           H   new
ATOM      0 HD22 ASN A 389      -1.633 -11.475  -2.951  1.00  0.00           H   new
ATOM    394  N   PRO A 390       1.995  -9.298  -5.469  1.00  0.00           N
ATOM    395  CA  PRO A 390       2.130  -8.575  -6.760  1.00  0.00           C
ATOM    396  C   PRO A 390       0.847  -7.773  -7.064  1.00  0.00           C
ATOM    397  O   PRO A 390       0.900  -6.758  -7.715  1.00  0.00           O
ATOM    398  CB  PRO A 390       2.331  -9.690  -7.781  1.00  0.00           C
ATOM    399  CG  PRO A 390       1.709 -10.902  -7.164  1.00  0.00           C
ATOM    400  CD  PRO A 390       1.825 -10.748  -5.669  1.00  0.00           C
ATOM      0  HA  PRO A 390       2.947  -7.853  -6.763  1.00  0.00           H   new
ATOM      0  HB2 PRO A 390       1.857  -9.444  -8.731  1.00  0.00           H   new
ATOM      0  HB3 PRO A 390       3.390  -9.851  -7.985  1.00  0.00           H   new
ATOM      0  HG2 PRO A 390       0.664 -10.993  -7.462  1.00  0.00           H   new
ATOM      0  HG3 PRO A 390       2.216 -11.807  -7.498  1.00  0.00           H   new
ATOM      0  HD2 PRO A 390       0.935 -11.119  -5.160  1.00  0.00           H   new
ATOM      0  HD3 PRO A 390       2.674 -11.307  -5.275  1.00  0.00           H   new
ATOM    408  N   VAL A 391      -0.303  -8.219  -6.591  1.00  0.00           N
ATOM    409  CA  VAL A 391      -1.581  -7.466  -6.840  1.00  0.00           C
ATOM    410  C   VAL A 391      -1.961  -6.571  -5.636  1.00  0.00           C
ATOM    411  O   VAL A 391      -2.697  -5.614  -5.792  1.00  0.00           O
ATOM    412  CB  VAL A 391      -2.654  -8.535  -7.075  1.00  0.00           C
ATOM    413  CG1 VAL A 391      -4.002  -7.866  -7.364  1.00  0.00           C
ATOM    414  CG2 VAL A 391      -2.252  -9.408  -8.267  1.00  0.00           C
ATOM      0  H   VAL A 391      -0.409  -9.073  -6.043  1.00  0.00           H   new
ATOM      0  HA  VAL A 391      -1.477  -6.796  -7.694  1.00  0.00           H   new
ATOM      0  HB  VAL A 391      -2.745  -9.154  -6.182  1.00  0.00           H   new
ATOM      0 HG11 VAL A 391      -4.760  -8.632  -7.530  1.00  0.00           H   new
ATOM      0 HG12 VAL A 391      -4.291  -7.248  -6.514  1.00  0.00           H   new
ATOM      0 HG13 VAL A 391      -3.915  -7.242  -8.254  1.00  0.00           H   new
ATOM      0 HG21 VAL A 391      -3.015 -10.168  -8.435  1.00  0.00           H   new
ATOM      0 HG22 VAL A 391      -2.157  -8.787  -9.158  1.00  0.00           H   new
ATOM      0 HG23 VAL A 391      -1.297  -9.891  -8.059  1.00  0.00           H   new
ATOM    424  N   HIS A 392      -1.485  -6.867  -4.436  1.00  0.00           N
ATOM    425  CA  HIS A 392      -1.849  -6.014  -3.245  1.00  0.00           C
ATOM    426  C   HIS A 392      -1.340  -4.582  -3.461  1.00  0.00           C
ATOM    427  O   HIS A 392      -2.016  -3.629  -3.121  1.00  0.00           O
ATOM    428  CB  HIS A 392      -1.167  -6.680  -2.029  1.00  0.00           C
ATOM    429  CG  HIS A 392      -1.283  -5.819  -0.802  1.00  0.00           C
ATOM    430  ND1 HIS A 392      -2.314  -5.964   0.112  1.00  0.00           N
ATOM    431  CD2 HIS A 392      -0.485  -4.818  -0.317  1.00  0.00           C
ATOM    432  CE1 HIS A 392      -2.109  -5.073   1.098  1.00  0.00           C
ATOM    433  NE2 HIS A 392      -1.006  -4.349   0.889  1.00  0.00           N
ATOM      0  H   HIS A 392      -0.868  -7.653  -4.233  1.00  0.00           H   new
ATOM      0  HA  HIS A 392      -2.926  -5.947  -3.093  1.00  0.00           H   new
ATOM      0  HB2 HIS A 392      -1.624  -7.651  -1.839  1.00  0.00           H   new
ATOM      0  HB3 HIS A 392      -0.115  -6.860  -2.252  1.00  0.00           H   new
ATOM      0  HD1 HIS A 392      -3.087  -6.626   0.049  1.00  0.00           H   new
ATOM      0  HD2 HIS A 392       0.410  -4.448  -0.795  1.00  0.00           H   new
ATOM      0  HE1 HIS A 392      -2.757  -4.957   1.954  1.00  0.00           H   new
ATOM    441  N   PHE A 393      -0.168  -4.414  -4.049  1.00  0.00           N
ATOM    442  CA  PHE A 393       0.334  -3.016  -4.307  1.00  0.00           C
ATOM    443  C   PHE A 393      -0.700  -2.248  -5.153  1.00  0.00           C
ATOM    444  O   PHE A 393      -0.808  -1.042  -5.053  1.00  0.00           O
ATOM    445  CB  PHE A 393       1.655  -3.154  -5.079  1.00  0.00           C
ATOM    446  CG  PHE A 393       2.793  -3.298  -4.100  1.00  0.00           C
ATOM    447  CD1 PHE A 393       3.126  -2.221  -3.236  1.00  0.00           C
ATOM    448  CD2 PHE A 393       3.529  -4.511  -4.042  1.00  0.00           C
ATOM    449  CE1 PHE A 393       4.197  -2.358  -2.313  1.00  0.00           C
ATOM    450  CE2 PHE A 393       4.600  -4.648  -3.118  1.00  0.00           C
ATOM    451  CZ  PHE A 393       4.934  -3.571  -2.254  1.00  0.00           C
ATOM      0  H   PHE A 393       0.449  -5.166  -4.355  1.00  0.00           H   new
ATOM      0  HA  PHE A 393       0.486  -2.468  -3.377  1.00  0.00           H   new
ATOM      0  HB2 PHE A 393       1.615  -4.021  -5.738  1.00  0.00           H   new
ATOM      0  HB3 PHE A 393       1.813  -2.280  -5.711  1.00  0.00           H   new
ATOM      0  HD1 PHE A 393       2.566  -1.299  -3.281  1.00  0.00           H   new
ATOM      0  HD2 PHE A 393       3.275  -5.329  -4.700  1.00  0.00           H   new
ATOM      0  HE1 PHE A 393       4.451  -1.540  -1.656  1.00  0.00           H   new
ATOM      0  HE2 PHE A 393       5.160  -5.571  -3.073  1.00  0.00           H   new
ATOM      0  HZ  PHE A 393       5.748  -3.674  -1.552  1.00  0.00           H   new
ATOM    461  N   GLN A 394      -1.472  -2.942  -5.975  1.00  0.00           N
ATOM    462  CA  GLN A 394      -2.501  -2.224  -6.803  1.00  0.00           C
ATOM    463  C   GLN A 394      -3.787  -2.006  -5.989  1.00  0.00           C
ATOM    464  O   GLN A 394      -4.475  -1.029  -6.186  1.00  0.00           O
ATOM    465  CB  GLN A 394      -2.805  -3.117  -8.017  1.00  0.00           C
ATOM    466  CG  GLN A 394      -1.620  -3.110  -8.983  1.00  0.00           C
ATOM    467  CD  GLN A 394      -0.775  -4.364  -8.754  1.00  0.00           C
ATOM    468  OE1 GLN A 394      -1.032  -5.393  -9.345  1.00  0.00           O
ATOM    469  NE2 GLN A 394       0.235  -4.326  -7.924  1.00  0.00           N
ATOM      0  H   GLN A 394      -1.433  -3.953  -6.104  1.00  0.00           H   new
ATOM      0  HA  GLN A 394      -2.129  -1.248  -7.113  1.00  0.00           H   new
ATOM      0  HB2 GLN A 394      -3.009  -4.136  -7.687  1.00  0.00           H   new
ATOM      0  HB3 GLN A 394      -3.701  -2.761  -8.525  1.00  0.00           H   new
ATOM      0  HG2 GLN A 394      -1.976  -3.080 -10.013  1.00  0.00           H   new
ATOM      0  HG3 GLN A 394      -1.015  -2.216  -8.828  1.00  0.00           H   new
ATOM      0 HE21 GLN A 394       0.454  -3.463  -7.426  1.00  0.00           H   new
ATOM      0 HE22 GLN A 394       0.804  -5.159  -7.775  1.00  0.00           H   new
ATOM    478  N   HIS A 395      -4.128  -2.908  -5.086  1.00  0.00           N
ATOM    479  CA  HIS A 395      -5.397  -2.725  -4.287  1.00  0.00           C
ATOM    480  C   HIS A 395      -5.262  -1.586  -3.260  1.00  0.00           C
ATOM    481  O   HIS A 395      -6.240  -0.941  -2.931  1.00  0.00           O
ATOM    482  CB  HIS A 395      -5.654  -4.052  -3.559  1.00  0.00           C
ATOM    483  CG  HIS A 395      -6.144  -5.079  -4.541  1.00  0.00           C
ATOM    484  ND1 HIS A 395      -6.961  -6.131  -4.163  1.00  0.00           N
ATOM    485  CD2 HIS A 395      -5.935  -5.232  -5.890  1.00  0.00           C
ATOM    486  CE1 HIS A 395      -7.212  -6.866  -5.262  1.00  0.00           C
ATOM    487  NE2 HIS A 395      -6.611  -6.361  -6.342  1.00  0.00           N
ATOM      0  H   HIS A 395      -3.593  -3.749  -4.870  1.00  0.00           H   new
ATOM      0  HA  HIS A 395      -6.220  -2.459  -4.950  1.00  0.00           H   new
ATOM      0  HB2 HIS A 395      -4.738  -4.399  -3.081  1.00  0.00           H   new
ATOM      0  HB3 HIS A 395      -6.391  -3.908  -2.769  1.00  0.00           H   new
ATOM      0  HD2 HIS A 395      -5.337  -4.576  -6.506  1.00  0.00           H   new
ATOM      0  HE1 HIS A 395      -7.825  -7.755  -5.269  1.00  0.00           H   new
ATOM      0  HE2 HIS A 395      -6.641  -6.725  -7.294  1.00  0.00           H   new
ATOM    496  N   PHE A 396      -4.080  -1.339  -2.729  1.00  0.00           N
ATOM    497  CA  PHE A 396      -3.940  -0.247  -1.708  1.00  0.00           C
ATOM    498  C   PHE A 396      -2.632   0.528  -1.913  1.00  0.00           C
ATOM    499  O   PHE A 396      -1.640  -0.025  -2.347  1.00  0.00           O
ATOM    500  CB  PHE A 396      -3.898  -0.955  -0.344  1.00  0.00           C
ATOM    501  CG  PHE A 396      -5.028  -1.954  -0.213  1.00  0.00           C
ATOM    502  CD1 PHE A 396      -6.314  -1.526   0.210  1.00  0.00           C
ATOM    503  CD2 PHE A 396      -4.795  -3.326  -0.509  1.00  0.00           C
ATOM    504  CE1 PHE A 396      -7.370  -2.469   0.335  1.00  0.00           C
ATOM    505  CE2 PHE A 396      -5.850  -4.268  -0.384  1.00  0.00           C
ATOM    506  CZ  PHE A 396      -7.138  -3.840   0.039  1.00  0.00           C
ATOM      0  H   PHE A 396      -3.220  -1.839  -2.956  1.00  0.00           H   new
ATOM      0  HA  PHE A 396      -4.761   0.466  -1.785  1.00  0.00           H   new
ATOM      0  HB2 PHE A 396      -2.942  -1.465  -0.225  1.00  0.00           H   new
ATOM      0  HB3 PHE A 396      -3.967  -0.217   0.455  1.00  0.00           H   new
ATOM      0  HD1 PHE A 396      -6.490  -0.485   0.437  1.00  0.00           H   new
ATOM      0  HD2 PHE A 396      -3.816  -3.651  -0.829  1.00  0.00           H   new
ATOM      0  HE1 PHE A 396      -8.349  -2.144   0.655  1.00  0.00           H   new
ATOM      0  HE2 PHE A 396      -5.674  -5.309  -0.610  1.00  0.00           H   new
ATOM      0  HZ  PHE A 396      -7.940  -4.556   0.135  1.00  0.00           H   new
ATOM    516  N   SER A 397      -2.622   1.807  -1.593  1.00  0.00           N
ATOM    517  CA  SER A 397      -1.371   2.612  -1.759  1.00  0.00           C
ATOM    518  C   SER A 397      -0.486   2.501  -0.510  1.00  0.00           C
ATOM    519  O   SER A 397      -0.900   1.984   0.511  1.00  0.00           O
ATOM    520  CB  SER A 397      -1.806   4.069  -1.968  1.00  0.00           C
ATOM    521  OG  SER A 397      -2.745   4.135  -3.030  1.00  0.00           O
ATOM      0  H   SER A 397      -3.423   2.321  -1.227  1.00  0.00           H   new
ATOM      0  HA  SER A 397      -0.789   2.248  -2.605  1.00  0.00           H   new
ATOM      0  HB2 SER A 397      -2.248   4.463  -1.053  1.00  0.00           H   new
ATOM      0  HB3 SER A 397      -0.939   4.689  -2.196  1.00  0.00           H   new
ATOM      0  HG  SER A 397      -3.152   5.026  -3.052  1.00  0.00           H   new
ATOM    527  N   HIS A 398       0.735   2.980  -0.593  1.00  0.00           N
ATOM    528  CA  HIS A 398       1.659   2.905   0.574  1.00  0.00           C
ATOM    529  C   HIS A 398       2.523   4.168   0.633  1.00  0.00           C
ATOM    530  O   HIS A 398       2.717   4.817  -0.376  1.00  0.00           O
ATOM    531  CB  HIS A 398       2.548   1.685   0.309  1.00  0.00           C
ATOM    532  CG  HIS A 398       1.739   0.417   0.383  1.00  0.00           C
ATOM    533  ND1 HIS A 398       1.332  -0.267  -0.754  1.00  0.00           N
ATOM    534  CD2 HIS A 398       1.281  -0.320   1.448  1.00  0.00           C
ATOM    535  CE1 HIS A 398       0.660  -1.362  -0.350  1.00  0.00           C
ATOM    536  NE2 HIS A 398       0.600  -1.441   0.984  1.00  0.00           N
ATOM      0  H   HIS A 398       1.128   3.421  -1.425  1.00  0.00           H   new
ATOM      0  HA  HIS A 398       1.120   2.824   1.518  1.00  0.00           H   new
ATOM      0  HB2 HIS A 398       3.011   1.771  -0.674  1.00  0.00           H   new
ATOM      0  HB3 HIS A 398       3.356   1.651   1.040  1.00  0.00           H   new
ATOM      0  HD1 HIS A 398       1.510   0.009  -1.720  1.00  0.00           H   new
ATOM      0  HD2 HIS A 398       1.427  -0.068   2.488  1.00  0.00           H   new
ATOM      0  HE1 HIS A 398       0.223  -2.087  -1.021  1.00  0.00           H   new
ATOM    544  N   PRO A 399       3.050   4.475   1.800  1.00  0.00           N
ATOM    545  CA  PRO A 399       3.929   5.665   1.926  1.00  0.00           C
ATOM    546  C   PRO A 399       5.161   5.444   1.039  1.00  0.00           C
ATOM    547  O   PRO A 399       5.663   4.337   0.949  1.00  0.00           O
ATOM    548  CB  PRO A 399       4.274   5.704   3.416  1.00  0.00           C
ATOM    549  CG  PRO A 399       4.073   4.300   3.879  1.00  0.00           C
ATOM    550  CD  PRO A 399       2.911   3.771   3.081  1.00  0.00           C
ATOM      0  HA  PRO A 399       3.482   6.607   1.608  1.00  0.00           H   new
ATOM      0  HB2 PRO A 399       5.300   6.033   3.578  1.00  0.00           H   new
ATOM      0  HB3 PRO A 399       3.628   6.397   3.956  1.00  0.00           H   new
ATOM      0  HG2 PRO A 399       4.968   3.701   3.712  1.00  0.00           H   new
ATOM      0  HG3 PRO A 399       3.862   4.266   4.948  1.00  0.00           H   new
ATOM      0  HD2 PRO A 399       2.965   2.689   2.956  1.00  0.00           H   new
ATOM      0  HD3 PRO A 399       1.957   3.989   3.561  1.00  0.00           H   new
ATOM    558  N   GLY A 400       5.618   6.456   0.338  1.00  0.00           N
ATOM    559  CA  GLY A 400       6.774   6.253  -0.583  1.00  0.00           C
ATOM    560  C   GLY A 400       6.272   6.125  -2.047  1.00  0.00           C
ATOM    561  O   GLY A 400       7.070   6.018  -2.960  1.00  0.00           O
ATOM      0  H   GLY A 400       5.242   7.404   0.365  1.00  0.00           H   new
ATOM      0  HA2 GLY A 400       7.467   7.090  -0.500  1.00  0.00           H   new
ATOM      0  HA3 GLY A 400       7.323   5.355  -0.298  1.00  0.00           H   new
ATOM    565  N   ASP A 401       4.965   6.164  -2.288  1.00  0.00           N
ATOM    566  CA  ASP A 401       4.452   6.080  -3.678  1.00  0.00           C
ATOM    567  C   ASP A 401       3.769   7.405  -4.007  1.00  0.00           C
ATOM    568  O   ASP A 401       3.197   8.032  -3.132  1.00  0.00           O
ATOM    569  CB  ASP A 401       3.440   4.933  -3.672  1.00  0.00           C
ATOM    570  CG  ASP A 401       4.183   3.601  -3.770  1.00  0.00           C
ATOM    571  OD1 ASP A 401       4.920   3.425  -4.727  1.00  0.00           O
ATOM    572  OD2 ASP A 401       4.003   2.776  -2.888  1.00  0.00           O
ATOM      0  H   ASP A 401       4.247   6.251  -1.569  1.00  0.00           H   new
ATOM      0  HA  ASP A 401       5.232   5.902  -4.419  1.00  0.00           H   new
ATOM      0  HB2 ASP A 401       2.844   4.964  -2.760  1.00  0.00           H   new
ATOM      0  HB3 ASP A 401       2.749   5.039  -4.508  1.00  0.00           H   new
ATOM    577  N   SER A 402       3.807   7.848  -5.242  1.00  0.00           N
ATOM    578  CA  SER A 402       3.131   9.152  -5.569  1.00  0.00           C
ATOM    579  C   SER A 402       1.634   9.091  -5.222  1.00  0.00           C
ATOM    580  O   SER A 402       1.022  10.115  -4.986  1.00  0.00           O
ATOM    581  CB  SER A 402       3.312   9.388  -7.077  1.00  0.00           C
ATOM    582  OG  SER A 402       2.683  10.612  -7.442  1.00  0.00           O
ATOM      0  H   SER A 402       4.264   7.379  -6.024  1.00  0.00           H   new
ATOM      0  HA  SER A 402       3.569   9.964  -4.989  1.00  0.00           H   new
ATOM      0  HB2 SER A 402       4.373   9.423  -7.326  1.00  0.00           H   new
ATOM      0  HB3 SER A 402       2.879   8.561  -7.640  1.00  0.00           H   new
ATOM      0  HG  SER A 402       2.799  10.765  -8.403  1.00  0.00           H   new
ATOM    588  N   ASP A 403       1.015   7.922  -5.233  1.00  0.00           N
ATOM    589  CA  ASP A 403      -0.464   7.861  -4.949  1.00  0.00           C
ATOM    590  C   ASP A 403      -0.806   7.665  -3.462  1.00  0.00           C
ATOM    591  O   ASP A 403      -1.977   7.587  -3.137  1.00  0.00           O
ATOM    592  CB  ASP A 403      -1.000   6.665  -5.753  1.00  0.00           C
ATOM    593  CG  ASP A 403      -0.920   6.974  -7.248  1.00  0.00           C
ATOM    594  OD1 ASP A 403      -1.394   8.026  -7.641  1.00  0.00           O
ATOM    595  OD2 ASP A 403      -0.384   6.152  -7.973  1.00  0.00           O
ATOM      0  H   ASP A 403       1.462   7.025  -5.423  1.00  0.00           H   new
ATOM      0  HA  ASP A 403      -0.915   8.813  -5.230  1.00  0.00           H   new
ATOM      0  HB2 ASP A 403      -0.420   5.771  -5.525  1.00  0.00           H   new
ATOM      0  HB3 ASP A 403      -2.032   6.456  -5.469  1.00  0.00           H   new
ATOM    600  N   TYR A 404       0.158   7.553  -2.549  1.00  0.00           N
ATOM    601  CA  TYR A 404      -0.211   7.340  -1.089  1.00  0.00           C
ATOM    602  C   TYR A 404      -1.346   8.298  -0.665  1.00  0.00           C
ATOM    603  O   TYR A 404      -1.256   9.497  -0.846  1.00  0.00           O
ATOM    604  CB  TYR A 404       1.054   7.603  -0.249  1.00  0.00           C
ATOM    605  CG  TYR A 404       0.792   7.211   1.193  1.00  0.00           C
ATOM    606  CD1 TYR A 404       0.216   5.945   1.495  1.00  0.00           C
ATOM    607  CD2 TYR A 404       1.124   8.108   2.247  1.00  0.00           C
ATOM    608  CE1 TYR A 404      -0.027   5.578   2.846  1.00  0.00           C
ATOM    609  CE2 TYR A 404       0.882   7.737   3.599  1.00  0.00           C
ATOM    610  CZ  TYR A 404       0.306   6.473   3.897  1.00  0.00           C
ATOM    611  OH  TYR A 404       0.075   6.112   5.209  1.00  0.00           O
ATOM      0  H   TYR A 404       1.158   7.598  -2.745  1.00  0.00           H   new
ATOM      0  HA  TYR A 404      -0.570   6.322  -0.936  1.00  0.00           H   new
ATOM      0  HB2 TYR A 404       1.893   7.031  -0.646  1.00  0.00           H   new
ATOM      0  HB3 TYR A 404       1.330   8.656  -0.307  1.00  0.00           H   new
ATOM      0  HD1 TYR A 404      -0.037   5.263   0.697  1.00  0.00           H   new
ATOM      0  HD2 TYR A 404       1.560   9.070   2.021  1.00  0.00           H   new
ATOM      0  HE1 TYR A 404      -0.465   4.618   3.074  1.00  0.00           H   new
ATOM      0  HE2 TYR A 404       1.136   8.416   4.399  1.00  0.00           H   new
ATOM      0  HH  TYR A 404       0.361   6.837   5.803  1.00  0.00           H   new