USER  MOD reduce.3.24.130724 H: found=0, std=0, add=255, rem=0, adj=11
USER  MOD reduce.3.24.130724 removed 256 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 447 TYR OH  :   rot -117:sc=     1.8
USER  MOD Set 1.2: A 459 LYS NZ  :NH3+   -144:sc=    1.28   (180deg=-0.0315)
USER  MOD Set 2.1: A 449 ASN     :      amide:sc=   0.669  K(o=0.55,f=-12!)
USER  MOD Set 2.2: A 452 THR OG1 :   rot  172:sc=  -0.122
USER  MOD Set 3.1: A 436 THR OG1 :   rot   41:sc=   0.686
USER  MOD Set 3.2: A 450 ASN     :      amide:sc=    1.34  K(o=2,f=1.1)
USER  MOD Single : A 439 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 440 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A 444 LYS NZ  :NH3+   -175:sc=    1.19   (180deg=1.13)
USER  MOD Single : A 445 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A 446 TYR OH  :   rot  174:sc=  -0.557
USER  MOD Single : A 448 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 455 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 456 THR OG1 :   rot  107:sc=   0.309
USER  MOD Single : A 461 GLN     :      amide:sc=       0  X(o=0,f=-0.49)
USER  MOD Single : A 464 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD -----------------------------------------------------------------
ATOM     28  N   GLU A 434       3.641   5.607  -6.073  1.00 15.00           N
ATOM     29  CA  GLU A 434       4.717   4.704  -5.684  1.00 15.00           C
ATOM     30  C   GLU A 434       4.182   3.650  -4.716  1.00 15.00           C
ATOM     31  O   GLU A 434       4.943   2.901  -4.095  1.00 15.00           O
ATOM     32  CB  GLU A 434       5.856   5.502  -5.040  1.00 15.00           C
ATOM     33  CG  GLU A 434       7.060   5.676  -5.956  1.00 15.00           C
ATOM     34  CD  GLU A 434       7.954   4.457  -6.025  1.00 15.00           C
ATOM     35  OE1 GLU A 434       7.560   3.452  -6.653  1.00 15.00           O1-
ATOM     36  OE2 GLU A 434       9.067   4.506  -5.461  1.00 15.00           O
ATOM      0  HA  GLU A 434       5.105   4.198  -6.568  1.00 15.00           H   new
ATOM      0  HB2 GLU A 434       5.484   6.484  -4.750  1.00 15.00           H   new
ATOM      0  HB3 GLU A 434       6.172   4.998  -4.127  1.00 15.00           H   new
ATOM      0  HG2 GLU A 434       6.710   5.916  -6.960  1.00 15.00           H   new
ATOM      0  HG3 GLU A 434       7.647   6.527  -5.611  1.00 15.00           H   new
ATOM     43  N   TRP A 435       2.856   3.579  -4.623  1.00 15.00           N
ATOM     44  CA  TRP A 435       2.187   2.627  -3.749  1.00 15.00           C
ATOM     45  C   TRP A 435       1.923   1.320  -4.486  1.00 15.00           C
ATOM     46  O   TRP A 435       1.226   1.306  -5.501  1.00 15.00           O
ATOM     47  CB  TRP A 435       0.844   3.180  -3.259  1.00 15.00           C
ATOM     48  CG  TRP A 435       0.940   4.405  -2.404  1.00 15.00           C
ATOM     49  CD1 TRP A 435       1.016   5.697  -2.830  1.00 15.00           C
ATOM     50  CD2 TRP A 435       0.940   4.452  -0.974  1.00 15.00           C
ATOM     51  NE1 TRP A 435       1.068   6.544  -1.753  1.00 15.00           N
ATOM     52  CE2 TRP A 435       1.025   5.806  -0.602  1.00 15.00           C
ATOM     53  CE3 TRP A 435       0.880   3.479   0.028  1.00 15.00           C
ATOM     54  CZ2 TRP A 435       1.052   6.213   0.729  1.00 15.00           C
ATOM     55  CZ3 TRP A 435       0.907   3.885   1.350  1.00 15.00           C
ATOM     56  CH2 TRP A 435       0.992   5.243   1.689  1.00 15.00           C
ATOM      0  H   TRP A 435       2.220   4.178  -5.150  1.00 15.00           H   new
ATOM      0  HA  TRP A 435       2.844   2.452  -2.897  1.00 15.00           H   new
ATOM      0  HB2 TRP A 435       0.224   3.408  -4.126  1.00 15.00           H   new
ATOM      0  HB3 TRP A 435       0.331   2.401  -2.695  1.00 15.00           H   new
ATOM      0  HD1 TRP A 435       1.033   6.008  -3.864  1.00 15.00           H   new
ATOM      0  HE1 TRP A 435       1.129   7.561  -1.802  1.00 15.00           H   new
ATOM      0  HE3 TRP A 435       0.814   2.431  -0.225  1.00 15.00           H   new
ATOM      0  HZ2 TRP A 435       1.118   7.258   0.993  1.00 15.00           H   new
ATOM      0  HZ3 TRP A 435       0.862   3.144   2.134  1.00 15.00           H   new
ATOM      0  HH2 TRP A 435       1.010   5.528   2.731  1.00 15.00           H   new
ATOM     67  N   THR A 436       2.472   0.234  -3.980  1.00 15.00           N
ATOM     68  CA  THR A 436       2.184  -1.081  -4.515  1.00 15.00           C
ATOM     69  C   THR A 436       1.248  -1.831  -3.577  1.00 15.00           C
ATOM     70  O   THR A 436       1.536  -1.982  -2.385  1.00 15.00           O
ATOM     71  CB  THR A 436       3.473  -1.900  -4.740  1.00 15.00           C
ATOM     72  OG1 THR A 436       4.352  -1.758  -3.613  1.00 15.00           O
ATOM     73  CG2 THR A 436       4.187  -1.447  -6.005  1.00 15.00           C
ATOM      0  H   THR A 436       3.123   0.237  -3.195  1.00 15.00           H   new
ATOM      0  HA  THR A 436       1.701  -0.948  -5.483  1.00 15.00           H   new
ATOM      0  HB  THR A 436       3.195  -2.948  -4.852  1.00 15.00           H   new
ATOM      0  HG1 THR A 436       3.829  -1.786  -2.785  1.00 15.00           H   new
ATOM      0 HG21 THR A 436       5.092  -2.038  -6.143  1.00 15.00           H   new
ATOM      0 HG22 THR A 436       3.529  -1.585  -6.863  1.00 15.00           H   new
ATOM      0 HG23 THR A 436       4.452  -0.393  -5.916  1.00 15.00           H   new
ATOM     81  N   GLU A 437       0.119  -2.278  -4.105  1.00 15.00           N
ATOM     82  CA  GLU A 437      -0.849  -3.015  -3.314  1.00 15.00           C
ATOM     83  C   GLU A 437      -0.540  -4.500  -3.385  1.00 15.00           C
ATOM     84  O   GLU A 437      -0.684  -5.129  -4.435  1.00 15.00           O
ATOM     85  CB  GLU A 437      -2.275  -2.740  -3.806  1.00 15.00           C
ATOM     86  CG  GLU A 437      -3.346  -3.562  -3.101  1.00 15.00           C
ATOM     87  CD  GLU A 437      -4.747  -3.290  -3.625  1.00 15.00           C
ATOM     88  OE1 GLU A 437      -5.084  -3.772  -4.725  1.00 15.00           O1-
ATOM     89  OE2 GLU A 437      -5.523  -2.599  -2.937  1.00 15.00           O
ATOM      0  H   GLU A 437      -0.148  -2.142  -5.080  1.00 15.00           H   new
ATOM      0  HA  GLU A 437      -0.781  -2.685  -2.277  1.00 15.00           H   new
ATOM      0  HB2 GLU A 437      -2.497  -1.681  -3.670  1.00 15.00           H   new
ATOM      0  HB3 GLU A 437      -2.324  -2.941  -4.876  1.00 15.00           H   new
ATOM      0  HG2 GLU A 437      -3.119  -4.622  -3.220  1.00 15.00           H   new
ATOM      0  HG3 GLU A 437      -3.316  -3.347  -2.033  1.00 15.00           H   new
ATOM     96  N   ARG A 438      -0.078  -5.048  -2.277  1.00 15.00           N
ATOM     97  CA  ARG A 438       0.250  -6.461  -2.218  1.00 15.00           C
ATOM     98  C   ARG A 438      -0.642  -7.171  -1.217  1.00 15.00           C
ATOM     99  O   ARG A 438      -0.612  -6.886  -0.019  1.00 15.00           O
ATOM    100  CB  ARG A 438       1.723  -6.681  -1.868  1.00 15.00           C
ATOM    101  CG  ARG A 438       2.093  -8.152  -1.766  1.00 15.00           C
ATOM    102  CD  ARG A 438       3.577  -8.347  -1.507  1.00 15.00           C
ATOM    103  NE  ARG A 438       3.886  -9.718  -1.103  1.00 15.00           N
ATOM    104  CZ  ARG A 438       4.920 -10.052  -0.336  1.00 15.00           C
ATOM    105  NH1 ARG A 438       5.798  -9.130   0.041  1.00 15.00           N1+
ATOM    106  NH2 ARG A 438       5.093 -11.311   0.038  1.00 15.00           N
ATOM      0  H   ARG A 438       0.079  -4.538  -1.407  1.00 15.00           H   new
ATOM      0  HA  ARG A 438       0.076  -6.883  -3.208  1.00 15.00           H   new
ATOM      0  HB2 ARG A 438       2.346  -6.206  -2.626  1.00 15.00           H   new
ATOM      0  HB3 ARG A 438       1.944  -6.189  -0.920  1.00 15.00           H   new
ATOM      0  HG2 ARG A 438       1.520  -8.615  -0.962  1.00 15.00           H   new
ATOM      0  HG3 ARG A 438       1.816  -8.661  -2.689  1.00 15.00           H   new
ATOM      0  HD2 ARG A 438       4.138  -8.099  -2.408  1.00 15.00           H   new
ATOM      0  HD3 ARG A 438       3.903  -7.657  -0.729  1.00 15.00           H   new
ATOM      0  HE  ARG A 438       3.271 -10.464  -1.429  1.00 15.00           H   new
ATOM      0 HH11 ARG A 438       5.681  -8.162  -0.258  1.00 15.00           H   new
ATOM      0 HH12 ARG A 438       6.590  -9.390   0.629  1.00 15.00           H   new
ATOM      0 HH21 ARG A 438       4.432 -12.028  -0.262  1.00 15.00           H   new
ATOM      0 HH22 ARG A 438       5.887 -11.564   0.626  1.00 15.00           H   new
ATOM    120  N   LYS A 439      -1.443  -8.082  -1.726  1.00 15.00           N
ATOM    121  CA  LYS A 439      -2.344  -8.861  -0.904  1.00 15.00           C
ATOM    122  C   LYS A 439      -1.657 -10.148  -0.477  1.00 15.00           C
ATOM    123  O   LYS A 439      -1.298 -10.975  -1.313  1.00 15.00           O
ATOM    124  CB  LYS A 439      -3.620  -9.148  -1.696  1.00 15.00           C
ATOM    125  CG  LYS A 439      -4.265  -7.879  -2.232  1.00 15.00           C
ATOM    126  CD  LYS A 439      -5.335  -8.163  -3.275  1.00 15.00           C
ATOM    127  CE  LYS A 439      -5.919  -6.866  -3.813  1.00 15.00           C
ATOM    128  NZ  LYS A 439      -6.905  -7.097  -4.900  1.00 15.00           N1+
ATOM      0  H   LYS A 439      -1.488  -8.304  -2.721  1.00 15.00           H   new
ATOM      0  HA  LYS A 439      -2.612  -8.307  -0.005  1.00 15.00           H   new
ATOM      0  HB2 LYS A 439      -3.387  -9.813  -2.527  1.00 15.00           H   new
ATOM      0  HB3 LYS A 439      -4.331  -9.672  -1.058  1.00 15.00           H   new
ATOM      0  HG2 LYS A 439      -4.707  -7.323  -1.405  1.00 15.00           H   new
ATOM      0  HG3 LYS A 439      -3.496  -7.242  -2.669  1.00 15.00           H   new
ATOM      0  HD2 LYS A 439      -4.907  -8.742  -4.093  1.00 15.00           H   new
ATOM      0  HD3 LYS A 439      -6.127  -8.769  -2.835  1.00 15.00           H   new
ATOM      0  HE2 LYS A 439      -6.400  -6.322  -3.000  1.00 15.00           H   new
ATOM      0  HE3 LYS A 439      -5.112  -6.235  -4.186  1.00 15.00           H   new
ATOM      0  HZ1 LYS A 439      -7.274  -6.184  -5.233  1.00 15.00           H   new
ATOM      0  HZ2 LYS A 439      -6.442  -7.592  -5.689  1.00 15.00           H   new
ATOM      0  HZ3 LYS A 439      -7.689  -7.677  -4.540  1.00 15.00           H   new
ATOM    142  N   THR A 440      -1.452 -10.301   0.819  1.00 15.00           N
ATOM    143  CA  THR A 440      -0.729 -11.446   1.336  1.00 15.00           C
ATOM    144  C   THR A 440      -1.687 -12.593   1.625  1.00 15.00           C
ATOM    145  O   THR A 440      -2.838 -12.366   2.022  1.00 15.00           O
ATOM    146  CB  THR A 440       0.085 -11.086   2.605  1.00 15.00           C
ATOM    147  OG1 THR A 440       0.812 -12.228   3.073  1.00 15.00           O
ATOM    148  CG2 THR A 440      -0.810 -10.574   3.723  1.00 15.00           C
ATOM      0  H   THR A 440      -1.776  -9.647   1.531  1.00 15.00           H   new
ATOM      0  HA  THR A 440      -0.021 -11.762   0.570  1.00 15.00           H   new
ATOM      0  HB  THR A 440       0.779 -10.293   2.327  1.00 15.00           H   new
ATOM      0  HG1 THR A 440       1.323 -11.985   3.874  1.00 15.00           H   new
ATOM      0 HG21 THR A 440      -0.202 -10.333   4.595  1.00 15.00           H   new
ATOM      0 HG22 THR A 440      -1.335  -9.679   3.388  1.00 15.00           H   new
ATOM      0 HG23 THR A 440      -1.536 -11.342   3.989  1.00 15.00           H   new
ATOM    156  N   ALA A 441      -1.197 -13.818   1.432  1.00 15.00           N
ATOM    157  CA  ALA A 441      -2.011 -15.026   1.556  1.00 15.00           C
ATOM    158  C   ALA A 441      -2.568 -15.198   2.964  1.00 15.00           C
ATOM    159  O   ALA A 441      -3.443 -16.035   3.200  1.00 15.00           O
ATOM    160  CB  ALA A 441      -1.202 -16.250   1.154  1.00 15.00           C
ATOM      0  H   ALA A 441      -0.224 -14.000   1.185  1.00 15.00           H   new
ATOM      0  HA  ALA A 441      -2.860 -14.919   0.881  1.00 15.00           H   new
ATOM      0  HB1 ALA A 441      -1.820 -17.143   1.251  1.00 15.00           H   new
ATOM      0  HB2 ALA A 441      -0.875 -16.146   0.120  1.00 15.00           H   new
ATOM      0  HB3 ALA A 441      -0.331 -16.340   1.803  1.00 15.00           H   new
ATOM    166  N   ASP A 442      -2.061 -14.403   3.896  1.00 15.00           N
ATOM    167  CA  ASP A 442      -2.604 -14.367   5.246  1.00 15.00           C
ATOM    168  C   ASP A 442      -4.046 -13.861   5.221  1.00 15.00           C
ATOM    169  O   ASP A 442      -4.825 -14.113   6.138  1.00 15.00           O
ATOM    170  CB  ASP A 442      -1.748 -13.468   6.141  1.00 15.00           C
ATOM    171  CG  ASP A 442      -2.249 -13.425   7.568  1.00 15.00           C
ATOM    172  OD1 ASP A 442      -1.842 -14.295   8.368  1.00 15.00           O1-
ATOM    173  OD2 ASP A 442      -3.050 -12.525   7.897  1.00 15.00           O
ATOM      0  H   ASP A 442      -1.273 -13.774   3.741  1.00 15.00           H   new
ATOM      0  HA  ASP A 442      -2.591 -15.378   5.652  1.00 15.00           H   new
ATOM      0  HB2 ASP A 442      -0.718 -13.826   6.131  1.00 15.00           H   new
ATOM      0  HB3 ASP A 442      -1.738 -12.458   5.732  1.00 15.00           H   new
ATOM    178  N   GLY A 443      -4.391 -13.153   4.152  1.00 15.00           N
ATOM    179  CA  GLY A 443      -5.720 -12.598   4.025  1.00 15.00           C
ATOM    180  C   GLY A 443      -5.737 -11.111   4.298  1.00 15.00           C
ATOM    181  O   GLY A 443      -6.783 -10.534   4.593  1.00 15.00           O
ATOM      0  H   GLY A 443      -3.769 -12.954   3.369  1.00 15.00           H   new
ATOM      0  HA2 GLY A 443      -6.098 -12.787   3.020  1.00 15.00           H   new
ATOM      0  HA3 GLY A 443      -6.392 -13.103   4.719  1.00 15.00           H   new
ATOM    185  N   LYS A 444      -4.574 -10.482   4.188  1.00 15.00           N
ATOM    186  CA  LYS A 444      -4.454  -9.060   4.475  1.00 15.00           C
ATOM    187  C   LYS A 444      -3.938  -8.297   3.265  1.00 15.00           C
ATOM    188  O   LYS A 444      -3.056  -8.760   2.544  1.00 15.00           O
ATOM    189  CB  LYS A 444      -3.533  -8.809   5.673  1.00 15.00           C
ATOM    190  CG  LYS A 444      -4.119  -9.245   7.007  1.00 15.00           C
ATOM    191  CD  LYS A 444      -3.401  -8.580   8.174  1.00 15.00           C
ATOM    192  CE  LYS A 444      -2.031  -9.188   8.434  1.00 15.00           C
ATOM    193  NZ  LYS A 444      -2.121 -10.464   9.191  1.00 15.00           N1+
ATOM      0  H   LYS A 444      -3.704 -10.932   3.903  1.00 15.00           H   new
ATOM      0  HA  LYS A 444      -5.452  -8.698   4.720  1.00 15.00           H   new
ATOM      0  HB2 LYS A 444      -2.593  -9.336   5.512  1.00 15.00           H   new
ATOM      0  HB3 LYS A 444      -3.298  -7.746   5.721  1.00 15.00           H   new
ATOM      0  HG2 LYS A 444      -5.179  -8.994   7.040  1.00 15.00           H   new
ATOM      0  HG3 LYS A 444      -4.045 -10.328   7.102  1.00 15.00           H   new
ATOM      0  HD2 LYS A 444      -3.290  -7.515   7.970  1.00 15.00           H   new
ATOM      0  HD3 LYS A 444      -4.012  -8.670   9.072  1.00 15.00           H   new
ATOM      0  HE2 LYS A 444      -1.527  -9.365   7.484  1.00 15.00           H   new
ATOM      0  HE3 LYS A 444      -1.420  -8.478   8.991  1.00 15.00           H   new
ATOM      0  HZ1 LYS A 444      -1.164 -10.800   9.420  1.00 15.00           H   new
ATOM      0  HZ2 LYS A 444      -2.653 -10.309  10.071  1.00 15.00           H   new
ATOM      0  HZ3 LYS A 444      -2.609 -11.177   8.612  1.00 15.00           H   new
ATOM    207  N   THR A 445      -4.482  -7.113   3.075  1.00 15.00           N
ATOM    208  CA  THR A 445      -4.091  -6.249   1.981  1.00 15.00           C
ATOM    209  C   THR A 445      -3.386  -5.016   2.528  1.00 15.00           C
ATOM    210  O   THR A 445      -4.022  -4.137   3.105  1.00 15.00           O
ATOM    211  CB  THR A 445      -5.323  -5.823   1.164  1.00 15.00           C
ATOM    212  OG1 THR A 445      -6.100  -6.981   0.831  1.00 15.00           O
ATOM    213  CG2 THR A 445      -4.914  -5.096  -0.108  1.00 15.00           C
ATOM      0  H   THR A 445      -5.208  -6.722   3.675  1.00 15.00           H   new
ATOM      0  HA  THR A 445      -3.412  -6.797   1.328  1.00 15.00           H   new
ATOM      0  HB  THR A 445      -5.918  -5.139   1.770  1.00 15.00           H   new
ATOM      0  HG1 THR A 445      -6.886  -6.710   0.312  1.00 15.00           H   new
ATOM      0 HG21 THR A 445      -5.806  -4.807  -0.665  1.00 15.00           H   new
ATOM      0 HG22 THR A 445      -4.343  -4.204   0.150  1.00 15.00           H   new
ATOM      0 HG23 THR A 445      -4.300  -5.755  -0.722  1.00 15.00           H   new
ATOM    221  N   TYR A 446      -2.069  -4.970   2.382  1.00 15.00           N
ATOM    222  CA  TYR A 446      -1.298  -3.855   2.905  1.00 15.00           C
ATOM    223  C   TYR A 446      -0.696  -3.041   1.767  1.00 15.00           C
ATOM    224  O   TYR A 446      -0.259  -3.586   0.749  1.00 15.00           O
ATOM    225  CB  TYR A 446      -0.211  -4.344   3.873  1.00 15.00           C
ATOM    226  CG  TYR A 446       0.856  -5.218   3.251  1.00 15.00           C
ATOM    227  CD1 TYR A 446       0.690  -6.595   3.170  1.00 15.00           C
ATOM    228  CD2 TYR A 446       2.036  -4.670   2.763  1.00 15.00           C
ATOM    229  CE1 TYR A 446       1.666  -7.398   2.616  1.00 15.00           C
ATOM    230  CE2 TYR A 446       3.018  -5.466   2.208  1.00 15.00           C
ATOM    231  CZ  TYR A 446       2.827  -6.831   2.138  1.00 15.00           C
ATOM    232  OH  TYR A 446       3.801  -7.630   1.591  1.00 15.00           O
ATOM      0  H   TYR A 446      -1.517  -5.686   1.910  1.00 15.00           H   new
ATOM      0  HA  TYR A 446      -1.971  -3.207   3.466  1.00 15.00           H   new
ATOM      0  HB2 TYR A 446       0.270  -3.476   4.324  1.00 15.00           H   new
ATOM      0  HB3 TYR A 446      -0.688  -4.899   4.681  1.00 15.00           H   new
ATOM      0  HD1 TYR A 446      -0.217  -7.044   3.547  1.00 15.00           H   new
ATOM      0  HD2 TYR A 446       2.188  -3.602   2.819  1.00 15.00           H   new
ATOM      0  HE1 TYR A 446       1.520  -8.467   2.557  1.00 15.00           H   new
ATOM      0  HE2 TYR A 446       3.929  -5.024   1.832  1.00 15.00           H   new
ATOM      0  HH  TYR A 446       4.511  -7.069   1.215  1.00 15.00           H   new
ATOM    242  N   TYR A 447      -0.671  -1.735   1.961  1.00 15.00           N
ATOM    243  CA  TYR A 447      -0.221  -0.803   0.944  1.00 15.00           C
ATOM    244  C   TYR A 447       1.173  -0.306   1.259  1.00 15.00           C
ATOM    245  O   TYR A 447       1.392   0.361   2.265  1.00 15.00           O
ATOM    246  CB  TYR A 447      -1.204   0.365   0.854  1.00 15.00           C
ATOM    247  CG  TYR A 447      -2.580  -0.080   0.428  1.00 15.00           C
ATOM    248  CD1 TYR A 447      -3.468  -0.629   1.346  1.00 15.00           C
ATOM    249  CD2 TYR A 447      -2.980   0.013  -0.897  1.00 15.00           C
ATOM    250  CE1 TYR A 447      -4.710  -1.080   0.953  1.00 15.00           C
ATOM    251  CE2 TYR A 447      -4.225  -0.426  -1.293  1.00 15.00           C
ATOM    252  CZ  TYR A 447      -5.083  -0.972  -0.365  1.00 15.00           C
ATOM    253  OH  TYR A 447      -6.309  -1.441  -0.770  1.00 15.00           O
ATOM      0  H   TYR A 447      -0.963  -1.290   2.831  1.00 15.00           H   new
ATOM      0  HA  TYR A 447      -0.185  -1.313  -0.019  1.00 15.00           H   new
ATOM      0  HB2 TYR A 447      -1.268   0.859   1.823  1.00 15.00           H   new
ATOM      0  HB3 TYR A 447      -0.826   1.102   0.145  1.00 15.00           H   new
ATOM      0  HD1 TYR A 447      -3.180  -0.703   2.384  1.00 15.00           H   new
ATOM      0  HD2 TYR A 447      -2.307   0.435  -1.628  1.00 15.00           H   new
ATOM      0  HE1 TYR A 447      -5.385  -1.515   1.676  1.00 15.00           H   new
ATOM      0  HE2 TYR A 447      -4.526  -0.342  -2.327  1.00 15.00           H   new
ATOM      0  HH  TYR A 447      -6.184  -2.163  -1.420  1.00 15.00           H   new
ATOM    263  N   TYR A 448       2.117  -0.649   0.409  1.00 15.00           N
ATOM    264  CA  TYR A 448       3.495  -0.257   0.621  1.00 15.00           C
ATOM    265  C   TYR A 448       3.898   0.833  -0.361  1.00 15.00           C
ATOM    266  O   TYR A 448       3.851   0.639  -1.576  1.00 15.00           O
ATOM    267  CB  TYR A 448       4.409  -1.477   0.477  1.00 15.00           C
ATOM    268  CG  TYR A 448       5.876  -1.176   0.693  1.00 15.00           C
ATOM    269  CD1 TYR A 448       6.367  -0.884   1.958  1.00 15.00           C
ATOM    270  CD2 TYR A 448       6.769  -1.194  -0.368  1.00 15.00           C
ATOM    271  CE1 TYR A 448       7.708  -0.617   2.159  1.00 15.00           C
ATOM    272  CE2 TYR A 448       8.110  -0.926  -0.177  1.00 15.00           C
ATOM    273  CZ  TYR A 448       8.575  -0.638   1.086  1.00 15.00           C
ATOM    274  OH  TYR A 448       9.914  -0.374   1.276  1.00 15.00           O
ATOM      0  H   TYR A 448       1.956  -1.198  -0.435  1.00 15.00           H   new
ATOM      0  HA  TYR A 448       3.597   0.143   1.630  1.00 15.00           H   new
ATOM      0  HB2 TYR A 448       4.096  -2.239   1.191  1.00 15.00           H   new
ATOM      0  HB3 TYR A 448       4.278  -1.900  -0.519  1.00 15.00           H   new
ATOM      0  HD1 TYR A 448       5.690  -0.865   2.799  1.00 15.00           H   new
ATOM      0  HD2 TYR A 448       6.409  -1.422  -1.361  1.00 15.00           H   new
ATOM      0  HE1 TYR A 448       8.075  -0.393   3.150  1.00 15.00           H   new
ATOM      0  HE2 TYR A 448       8.791  -0.942  -1.015  1.00 15.00           H   new
ATOM      0  HH  TYR A 448      10.384  -0.431   0.418  1.00 15.00           H   new
ATOM    284  N   ASN A 449       4.281   1.980   0.171  1.00 15.00           N
ATOM    285  CA  ASN A 449       4.814   3.050  -0.650  1.00 15.00           C
ATOM    286  C   ASN A 449       6.314   2.872  -0.744  1.00 15.00           C
ATOM    287  O   ASN A 449       7.024   2.964   0.260  1.00 15.00           O
ATOM    288  CB  ASN A 449       4.484   4.425  -0.055  1.00 15.00           C
ATOM    289  CG  ASN A 449       4.864   5.576  -0.977  1.00 15.00           C
ATOM    290  OD1 ASN A 449       5.801   5.480  -1.767  1.00 15.00           O
ATOM    291  ND2 ASN A 449       4.140   6.677  -0.876  1.00 15.00           N
ATOM      0  H   ASN A 449       4.233   2.193   1.167  1.00 15.00           H   new
ATOM      0  HA  ASN A 449       4.361   3.005  -1.640  1.00 15.00           H   new
ATOM      0  HB2 ASN A 449       3.417   4.476   0.160  1.00 15.00           H   new
ATOM      0  HB3 ASN A 449       5.006   4.539   0.895  1.00 15.00           H   new
ATOM      0 HD21 ASN A 449       4.352   7.482  -1.465  1.00 15.00           H   new
ATOM      0 HD22 ASN A 449       3.369   6.721  -0.209  1.00 15.00           H   new
ATOM    298  N   ASN A 450       6.781   2.605  -1.952  1.00 15.00           N
ATOM    299  CA  ASN A 450       8.180   2.281  -2.193  1.00 15.00           C
ATOM    300  C   ASN A 450       9.046   3.532  -2.177  1.00 15.00           C
ATOM    301  O   ASN A 450      10.275   3.447  -2.135  1.00 15.00           O
ATOM    302  CB  ASN A 450       8.340   1.566  -3.542  1.00 15.00           C
ATOM    303  CG  ASN A 450       7.594   0.246  -3.613  1.00 15.00           C
ATOM    304  OD1 ASN A 450       8.149  -0.811  -3.308  1.00 15.00           O
ATOM    305  ND2 ASN A 450       6.332   0.292  -4.017  1.00 15.00           N
ATOM      0  H   ASN A 450       6.204   2.606  -2.793  1.00 15.00           H   new
ATOM      0  HA  ASN A 450       8.508   1.620  -1.391  1.00 15.00           H   new
ATOM      0  HB2 ASN A 450       7.983   2.221  -4.337  1.00 15.00           H   new
ATOM      0  HB3 ASN A 450       9.399   1.387  -3.728  1.00 15.00           H   new
ATOM      0 HD21 ASN A 450       5.786  -0.567  -4.084  1.00 15.00           H   new
ATOM      0 HD22 ASN A 450       5.907   1.187  -4.261  1.00 15.00           H   new
ATOM    312  N   ARG A 451       8.408   4.691  -2.215  1.00 15.00           N
ATOM    313  CA  ARG A 451       9.129   5.947  -2.306  1.00 15.00           C
ATOM    314  C   ARG A 451       9.339   6.570  -0.930  1.00 15.00           C
ATOM    315  O   ARG A 451      10.225   7.400  -0.747  1.00 15.00           O
ATOM    316  CB  ARG A 451       8.389   6.905  -3.247  1.00 15.00           C
ATOM    317  CG  ARG A 451       9.135   8.195  -3.547  1.00 15.00           C
ATOM    318  CD  ARG A 451      10.526   7.915  -4.102  1.00 15.00           C
ATOM    319  NE  ARG A 451      10.519   6.888  -5.147  1.00 15.00           N
ATOM    320  CZ  ARG A 451      11.400   6.833  -6.140  1.00 15.00           C
ATOM    321  NH1 ARG A 451      12.273   7.819  -6.312  1.00 15.00           N1+
ATOM    322  NH2 ARG A 451      11.386   5.810  -6.982  1.00 15.00           N
ATOM      0  H   ARG A 451       7.393   4.786  -2.184  1.00 15.00           H   new
ATOM      0  HA  ARG A 451      10.118   5.750  -2.719  1.00 15.00           H   new
ATOM      0  HB2 ARG A 451       8.189   6.389  -4.186  1.00 15.00           H   new
ATOM      0  HB3 ARG A 451       7.423   7.153  -2.807  1.00 15.00           H   new
ATOM      0  HG2 ARG A 451       8.567   8.787  -4.265  1.00 15.00           H   new
ATOM      0  HG3 ARG A 451       9.217   8.790  -2.637  1.00 15.00           H   new
ATOM      0  HD2 ARG A 451      10.944   8.837  -4.506  1.00 15.00           H   new
ATOM      0  HD3 ARG A 451      11.180   7.598  -3.290  1.00 15.00           H   new
ATOM      0  HE  ARG A 451       9.794   6.172  -5.110  1.00 15.00           H   new
ATOM      0 HH11 ARG A 451      12.268   8.620  -5.681  1.00 15.00           H   new
ATOM      0 HH12 ARG A 451      12.949   7.775  -7.075  1.00 15.00           H   new
ATOM      0 HH21 ARG A 451      10.699   5.065  -6.868  1.00 15.00           H   new
ATOM      0 HH22 ARG A 451      12.062   5.768  -7.744  1.00 15.00           H   new
ATOM    336  N   THR A 452       8.518   6.181   0.031  1.00 15.00           N
ATOM    337  CA  THR A 452       8.681   6.658   1.395  1.00 15.00           C
ATOM    338  C   THR A 452       8.873   5.496   2.366  1.00 15.00           C
ATOM    339  O   THR A 452       9.062   5.702   3.565  1.00 15.00           O
ATOM    340  CB  THR A 452       7.481   7.511   1.834  1.00 15.00           C
ATOM    341  OG1 THR A 452       6.264   6.815   1.551  1.00 15.00           O
ATOM    342  CG2 THR A 452       7.475   8.857   1.126  1.00 15.00           C
ATOM      0  H   THR A 452       7.736   5.540  -0.106  1.00 15.00           H   new
ATOM      0  HA  THR A 452       9.576   7.281   1.414  1.00 15.00           H   new
ATOM      0  HB  THR A 452       7.564   7.688   2.906  1.00 15.00           H   new
ATOM      0  HG1 THR A 452       5.510   7.299   1.949  1.00 15.00           H   new
ATOM      0 HG21 THR A 452       6.614   9.438   1.457  1.00 15.00           H   new
ATOM      0 HG22 THR A 452       8.391   9.397   1.364  1.00 15.00           H   new
ATOM      0 HG23 THR A 452       7.415   8.701   0.049  1.00 15.00           H   new
ATOM    350  N   LEU A 453       8.818   4.275   1.828  1.00 15.00           N
ATOM    351  CA  LEU A 453       9.067   3.050   2.601  1.00 15.00           C
ATOM    352  C   LEU A 453       8.025   2.859   3.703  1.00 15.00           C
ATOM    353  O   LEU A 453       8.288   2.196   4.709  1.00 15.00           O
ATOM    354  CB  LEU A 453      10.477   3.064   3.214  1.00 15.00           C
ATOM    355  CG  LEU A 453      11.639   2.846   2.234  1.00 15.00           C
ATOM    356  CD1 LEU A 453      11.911   4.099   1.410  1.00 15.00           C
ATOM    357  CD2 LEU A 453      12.888   2.417   2.988  1.00 15.00           C
ATOM      0  H   LEU A 453       8.600   4.105   0.846  1.00 15.00           H   new
ATOM      0  HA  LEU A 453       8.990   2.212   1.908  1.00 15.00           H   new
ATOM      0  HB2 LEU A 453      10.625   4.021   3.715  1.00 15.00           H   new
ATOM      0  HB3 LEU A 453      10.526   2.292   3.982  1.00 15.00           H   new
ATOM      0  HG  LEU A 453      11.356   2.052   1.543  1.00 15.00           H   new
ATOM      0 HD11 LEU A 453      12.739   3.912   0.726  1.00 15.00           H   new
ATOM      0 HD12 LEU A 453      11.020   4.359   0.839  1.00 15.00           H   new
ATOM      0 HD13 LEU A 453      12.169   4.923   2.075  1.00 15.00           H   new
ATOM      0 HD21 LEU A 453      13.705   2.266   2.282  1.00 15.00           H   new
ATOM      0 HD22 LEU A 453      13.165   3.191   3.703  1.00 15.00           H   new
ATOM      0 HD23 LEU A 453      12.690   1.486   3.520  1.00 15.00           H   new
ATOM    369  N   GLU A 454       6.824   3.379   3.486  1.00 15.00           N
ATOM    370  CA  GLU A 454       5.783   3.320   4.508  1.00 15.00           C
ATOM    371  C   GLU A 454       4.669   2.372   4.081  1.00 15.00           C
ATOM    372  O   GLU A 454       4.234   2.387   2.932  1.00 15.00           O
ATOM    373  CB  GLU A 454       5.224   4.717   4.795  1.00 15.00           C
ATOM    374  CG  GLU A 454       4.502   5.354   3.622  1.00 15.00           C
ATOM    375  CD  GLU A 454       4.060   6.772   3.915  1.00 15.00           C
ATOM    376  OE1 GLU A 454       2.984   6.955   4.510  1.00 15.00           O
ATOM    377  OE2 GLU A 454       4.796   7.711   3.548  1.00 15.00           O1-
ATOM      0  H   GLU A 454       6.546   3.842   2.621  1.00 15.00           H   new
ATOM      0  HA  GLU A 454       6.227   2.937   5.427  1.00 15.00           H   new
ATOM      0  HB2 GLU A 454       4.537   4.654   5.639  1.00 15.00           H   new
ATOM      0  HB3 GLU A 454       6.044   5.368   5.099  1.00 15.00           H   new
ATOM      0  HG2 GLU A 454       5.158   5.354   2.752  1.00 15.00           H   new
ATOM      0  HG3 GLU A 454       3.631   4.751   3.365  1.00 15.00           H   new
ATOM    384  N   SER A 455       4.209   1.547   5.007  1.00 15.00           N
ATOM    385  CA  SER A 455       3.158   0.591   4.705  1.00 15.00           C
ATOM    386  C   SER A 455       1.920   0.873   5.548  1.00 15.00           C
ATOM    387  O   SER A 455       1.975   0.850   6.777  1.00 15.00           O
ATOM    388  CB  SER A 455       3.651  -0.837   4.951  1.00 15.00           C
ATOM    389  OG  SER A 455       2.734  -1.792   4.442  1.00 15.00           O
ATOM      0  H   SER A 455       4.545   1.520   5.970  1.00 15.00           H   new
ATOM      0  HA  SER A 455       2.892   0.693   3.653  1.00 15.00           H   new
ATOM      0  HB2 SER A 455       4.623  -0.975   4.478  1.00 15.00           H   new
ATOM      0  HB3 SER A 455       3.791  -0.997   6.020  1.00 15.00           H   new
ATOM      0  HG  SER A 455       3.075  -2.695   4.611  1.00 15.00           H   new
ATOM    395  N   THR A 456       0.812   1.145   4.884  1.00 15.00           N
ATOM    396  CA  THR A 456      -0.444   1.393   5.564  1.00 15.00           C
ATOM    397  C   THR A 456      -1.371   0.194   5.398  1.00 15.00           C
ATOM    398  O   THR A 456      -1.315  -0.506   4.386  1.00 15.00           O
ATOM    399  CB  THR A 456      -1.131   2.661   5.020  1.00 15.00           C
ATOM    400  OG1 THR A 456      -1.462   2.498   3.634  1.00 15.00           O
ATOM    401  CG2 THR A 456      -0.230   3.876   5.182  1.00 15.00           C
ATOM      0  H   THR A 456       0.758   1.200   3.867  1.00 15.00           H   new
ATOM      0  HA  THR A 456      -0.231   1.546   6.622  1.00 15.00           H   new
ATOM      0  HB  THR A 456      -2.045   2.817   5.594  1.00 15.00           H   new
ATOM      0  HG1 THR A 456      -2.429   2.371   3.541  1.00 15.00           H   new
ATOM      0 HG21 THR A 456      -0.736   4.759   4.791  1.00 15.00           H   new
ATOM      0 HG22 THR A 456      -0.006   4.024   6.238  1.00 15.00           H   new
ATOM      0 HG23 THR A 456       0.698   3.717   4.633  1.00 15.00           H   new
ATOM    409  N   TRP A 457      -2.209  -0.057   6.392  1.00 15.00           N
ATOM    410  CA  TRP A 457      -3.140  -1.177   6.327  1.00 15.00           C
ATOM    411  C   TRP A 457      -4.521  -0.702   5.888  1.00 15.00           C
ATOM    412  O   TRP A 457      -5.478  -1.476   5.835  1.00 15.00           O
ATOM    413  CB  TRP A 457      -3.208  -1.890   7.678  1.00 15.00           C
ATOM    414  CG  TRP A 457      -1.898  -2.505   8.077  1.00 15.00           C
ATOM    415  CD1 TRP A 457      -0.934  -1.946   8.866  1.00 15.00           C
ATOM    416  CD2 TRP A 457      -1.403  -3.795   7.694  1.00 15.00           C
ATOM    417  NE1 TRP A 457       0.126  -2.809   8.998  1.00 15.00           N
ATOM    418  CE2 TRP A 457      -0.139  -3.952   8.291  1.00 15.00           C
ATOM    419  CE3 TRP A 457      -1.908  -4.834   6.907  1.00 15.00           C
ATOM    420  CZ2 TRP A 457       0.627  -5.105   8.125  1.00 15.00           C
ATOM    421  CZ3 TRP A 457      -1.148  -5.977   6.745  1.00 15.00           C
ATOM    422  CH2 TRP A 457       0.107  -6.105   7.353  1.00 15.00           C
ATOM      0  H   TRP A 457      -2.265   0.494   7.248  1.00 15.00           H   new
ATOM      0  HA  TRP A 457      -2.779  -1.888   5.584  1.00 15.00           H   new
ATOM      0  HB2 TRP A 457      -3.519  -1.179   8.444  1.00 15.00           H   new
ATOM      0  HB3 TRP A 457      -3.971  -2.667   7.636  1.00 15.00           H   new
ATOM      0  HD1 TRP A 457      -0.996  -0.968   9.320  1.00 15.00           H   new
ATOM      0  HE1 TRP A 457       0.974  -2.628   9.536  1.00 15.00           H   new
ATOM      0  HE3 TRP A 457      -2.875  -4.745   6.434  1.00 15.00           H   new
ATOM      0  HZ2 TRP A 457       1.597  -5.204   8.590  1.00 15.00           H   new
ATOM      0  HZ3 TRP A 457      -1.529  -6.786   6.139  1.00 15.00           H   new
ATOM      0  HH2 TRP A 457       0.675  -7.012   7.209  1.00 15.00           H   new
ATOM    433  N   GLU A 458      -4.610   0.578   5.560  1.00 15.00           N
ATOM    434  CA  GLU A 458      -5.829   1.147   5.016  1.00 15.00           C
ATOM    435  C   GLU A 458      -5.561   1.697   3.620  1.00 15.00           C
ATOM    436  O   GLU A 458      -4.427   2.060   3.297  1.00 15.00           O
ATOM    437  CB  GLU A 458      -6.403   2.217   5.961  1.00 15.00           C
ATOM    438  CG  GLU A 458      -5.369   3.114   6.627  1.00 15.00           C
ATOM    439  CD  GLU A 458      -4.822   4.184   5.708  1.00 15.00           C
ATOM    440  OE1 GLU A 458      -5.497   5.216   5.523  1.00 15.00           O
ATOM    441  OE2 GLU A 458      -3.712   4.005   5.184  1.00 15.00           O1-
ATOM      0  H   GLU A 458      -3.845   1.245   5.663  1.00 15.00           H   new
ATOM      0  HA  GLU A 458      -6.585   0.366   4.930  1.00 15.00           H   new
ATOM      0  HB2 GLU A 458      -7.095   2.843   5.398  1.00 15.00           H   new
ATOM      0  HB3 GLU A 458      -6.983   1.719   6.738  1.00 15.00           H   new
ATOM      0  HG2 GLU A 458      -5.819   3.589   7.499  1.00 15.00           H   new
ATOM      0  HG3 GLU A 458      -4.545   2.500   6.989  1.00 15.00           H   new
ATOM    448  N   LYS A 459      -6.596   1.740   2.794  1.00 15.00           N
ATOM    449  CA  LYS A 459      -6.441   2.126   1.397  1.00 15.00           C
ATOM    450  C   LYS A 459      -6.242   3.633   1.264  1.00 15.00           C
ATOM    451  O   LYS A 459      -7.119   4.416   1.640  1.00 15.00           O
ATOM    452  CB  LYS A 459      -7.663   1.688   0.585  1.00 15.00           C
ATOM    453  CG  LYS A 459      -7.389   1.550  -0.905  1.00 15.00           C
ATOM    454  CD  LYS A 459      -8.655   1.224  -1.680  1.00 15.00           C
ATOM    455  CE  LYS A 459      -8.344   0.602  -3.035  1.00 15.00           C
ATOM    456  NZ  LYS A 459      -7.870  -0.801  -2.905  1.00 15.00           N1+
ATOM      0  H   LYS A 459      -7.552   1.513   3.066  1.00 15.00           H   new
ATOM      0  HA  LYS A 459      -5.555   1.626   1.007  1.00 15.00           H   new
ATOM      0  HB2 LYS A 459      -8.021   0.733   0.970  1.00 15.00           H   new
ATOM      0  HB3 LYS A 459      -8.465   2.412   0.733  1.00 15.00           H   new
ATOM      0  HG2 LYS A 459      -6.959   2.477  -1.284  1.00 15.00           H   new
ATOM      0  HG3 LYS A 459      -6.650   0.766  -1.068  1.00 15.00           H   new
ATOM      0  HD2 LYS A 459      -9.271   0.538  -1.098  1.00 15.00           H   new
ATOM      0  HD3 LYS A 459      -9.238   2.134  -1.823  1.00 15.00           H   new
ATOM      0  HE2 LYS A 459      -9.237   0.627  -3.660  1.00 15.00           H   new
ATOM      0  HE3 LYS A 459      -7.584   1.197  -3.542  1.00 15.00           H   new
ATOM      0  HZ1 LYS A 459      -7.143  -0.990  -3.624  1.00 15.00           H   new
ATOM      0  HZ2 LYS A 459      -7.466  -0.944  -1.958  1.00 15.00           H   new
ATOM      0  HZ3 LYS A 459      -8.670  -1.452  -3.042  1.00 15.00           H   new
ATOM    470  N   PRO A 460      -5.081   4.050   0.728  1.00 15.00           N
ATOM    471  CA  PRO A 460      -4.770   5.462   0.494  1.00 15.00           C
ATOM    472  C   PRO A 460      -5.773   6.099  -0.457  1.00 15.00           C
ATOM    473  O   PRO A 460      -6.170   5.487  -1.451  1.00 15.00           O
ATOM    474  CB  PRO A 460      -3.378   5.431  -0.150  1.00 15.00           C
ATOM    475  CG  PRO A 460      -2.813   4.103   0.211  1.00 15.00           C
ATOM    476  CD  PRO A 460      -3.982   3.170   0.305  1.00 15.00           C
ATOM      0  HA  PRO A 460      -4.807   6.049   1.412  1.00 15.00           H   new
ATOM      0  HB2 PRO A 460      -3.441   5.552  -1.231  1.00 15.00           H   new
ATOM      0  HB3 PRO A 460      -2.752   6.241   0.225  1.00 15.00           H   new
ATOM      0  HG2 PRO A 460      -2.102   3.763  -0.542  1.00 15.00           H   new
ATOM      0  HG3 PRO A 460      -2.275   4.152   1.158  1.00 15.00           H   new
ATOM      0  HD2 PRO A 460      -4.194   2.692  -0.652  1.00 15.00           H   new
ATOM      0  HD3 PRO A 460      -3.804   2.373   1.027  1.00 15.00           H   new
ATOM    484  N   GLN A 461      -6.157   7.337  -0.167  1.00 15.00           N
ATOM    485  CA  GLN A 461      -7.154   8.040  -0.966  1.00 15.00           C
ATOM    486  C   GLN A 461      -6.631   8.318  -2.377  1.00 15.00           C
ATOM    487  O   GLN A 461      -7.405   8.570  -3.301  1.00 15.00           O
ATOM    488  CB  GLN A 461      -7.570   9.341  -0.270  1.00 15.00           C
ATOM    489  CG  GLN A 461      -8.565  10.182  -1.059  1.00 15.00           C
ATOM    490  CD  GLN A 461      -9.082  11.365  -0.267  1.00 15.00           C
ATOM    491  OE1 GLN A 461      -8.405  11.875   0.627  1.00 15.00           O
ATOM    492  NE2 GLN A 461     -10.276  11.828  -0.599  1.00 15.00           N
ATOM      0  H   GLN A 461      -5.792   7.876   0.618  1.00 15.00           H   new
ATOM      0  HA  GLN A 461      -8.032   7.401  -1.059  1.00 15.00           H   new
ATOM      0  HB2 GLN A 461      -8.005   9.098   0.699  1.00 15.00           H   new
ATOM      0  HB3 GLN A 461      -6.679   9.938  -0.078  1.00 15.00           H   new
ATOM      0  HG2 GLN A 461      -8.089  10.540  -1.972  1.00 15.00           H   new
ATOM      0  HG3 GLN A 461      -9.405   9.557  -1.361  1.00 15.00           H   new
ATOM      0 HE21 GLN A 461     -10.808  11.379  -1.345  1.00 15.00           H   new
ATOM      0 HE22 GLN A 461     -10.665  12.634  -0.109  1.00 15.00           H   new
ATOM    501  N   GLU A 462      -5.316   8.261  -2.536  1.00 15.00           N
ATOM    502  CA  GLU A 462      -4.692   8.435  -3.840  1.00 15.00           C
ATOM    503  C   GLU A 462      -5.009   7.247  -4.750  1.00 15.00           C
ATOM    504  O   GLU A 462      -4.822   7.314  -5.964  1.00 15.00           O
ATOM    505  CB  GLU A 462      -3.172   8.596  -3.699  1.00 15.00           C
ATOM    506  CG  GLU A 462      -2.749   9.685  -2.719  1.00 15.00           C
ATOM    507  CD  GLU A 462      -2.547   9.167  -1.306  1.00 15.00           C
ATOM    508  OE1 GLU A 462      -3.526   8.712  -0.679  1.00 15.00           O
ATOM    509  OE2 GLU A 462      -1.401   9.216  -0.812  1.00 15.00           O1-
ATOM      0  H   GLU A 462      -4.658   8.095  -1.774  1.00 15.00           H   new
ATOM      0  HA  GLU A 462      -5.098   9.341  -4.290  1.00 15.00           H   new
ATOM      0  HB2 GLU A 462      -2.745   7.646  -3.376  1.00 15.00           H   new
ATOM      0  HB3 GLU A 462      -2.749   8.819  -4.678  1.00 15.00           H   new
ATOM      0  HG2 GLU A 462      -1.823  10.141  -3.069  1.00 15.00           H   new
ATOM      0  HG3 GLU A 462      -3.506  10.469  -2.708  1.00 15.00           H   new
ATOM    516  N   LEU A 463      -5.466   6.154  -4.145  1.00 15.00           N
ATOM    517  CA  LEU A 463      -5.848   4.955  -4.888  1.00 15.00           C
ATOM    518  C   LEU A 463      -7.298   4.593  -4.582  1.00 15.00           C
ATOM    519  O   LEU A 463      -7.778   3.523  -4.958  1.00 15.00           O
ATOM    520  CB  LEU A 463      -4.936   3.767  -4.528  1.00 15.00           C
ATOM    521  CG  LEU A 463      -3.508   3.805  -5.095  1.00 15.00           C
ATOM    522  CD1 LEU A 463      -3.527   4.096  -6.588  1.00 15.00           C
ATOM    523  CD2 LEU A 463      -2.645   4.816  -4.354  1.00 15.00           C
ATOM      0  H   LEU A 463      -5.582   6.073  -3.135  1.00 15.00           H   new
ATOM      0  HA  LEU A 463      -5.739   5.167  -5.952  1.00 15.00           H   new
ATOM      0  HB2 LEU A 463      -4.871   3.703  -3.442  1.00 15.00           H   new
ATOM      0  HB3 LEU A 463      -5.416   2.851  -4.873  1.00 15.00           H   new
ATOM      0  HG  LEU A 463      -3.064   2.821  -4.946  1.00 15.00           H   new
ATOM      0 HD11 LEU A 463      -2.505   4.118  -6.967  1.00 15.00           H   new
ATOM      0 HD12 LEU A 463      -4.089   3.317  -7.103  1.00 15.00           H   new
ATOM      0 HD13 LEU A 463      -4.001   5.062  -6.764  1.00 15.00           H   new
ATOM      0 HD21 LEU A 463      -1.641   4.818  -4.779  1.00 15.00           H   new
ATOM      0 HD22 LEU A 463      -3.083   5.809  -4.452  1.00 15.00           H   new
ATOM      0 HD23 LEU A 463      -2.592   4.545  -3.299  1.00 15.00           H   new
ATOM    535  N   LYS A 464      -7.988   5.510  -3.918  1.00 15.00           N
ATOM    536  CA  LYS A 464      -9.353   5.287  -3.474  1.00 15.00           C
ATOM    537  C   LYS A 464     -10.322   5.538  -4.626  1.00 15.00           C
ATOM    538  O   LYS A 464     -10.791   4.555  -5.238  1.00 15.00           O
ATOM    539  CB  LYS A 464      -9.655   6.216  -2.288  1.00 15.00           C
ATOM    540  CG  LYS A 464     -10.812   5.777  -1.402  1.00 15.00           C
ATOM    541  CD  LYS A 464     -12.165   6.081  -2.020  1.00 15.00           C
ATOM    542  CE  LYS A 464     -13.288   5.809  -1.037  1.00 15.00           C
ATOM    543  NZ  LYS A 464     -14.624   6.093  -1.619  1.00 15.00           N1+
ATOM    544  OXT LYS A 464     -10.585   6.716  -4.934  1.00 15.00           O
ATOM      0  H   LYS A 464      -7.616   6.428  -3.673  1.00 15.00           H   new
ATOM      0  HA  LYS A 464      -9.474   4.253  -3.151  1.00 15.00           H   new
ATOM      0  HB2 LYS A 464      -8.758   6.298  -1.674  1.00 15.00           H   new
ATOM      0  HB3 LYS A 464      -9.870   7.213  -2.673  1.00 15.00           H   new
ATOM      0  HG2 LYS A 464     -10.735   4.706  -1.213  1.00 15.00           H   new
ATOM      0  HG3 LYS A 464     -10.736   6.277  -0.437  1.00 15.00           H   new
ATOM      0  HD2 LYS A 464     -12.198   7.124  -2.335  1.00 15.00           H   new
ATOM      0  HD3 LYS A 464     -12.305   5.473  -2.914  1.00 15.00           H   new
ATOM      0  HE2 LYS A 464     -13.246   4.767  -0.719  1.00 15.00           H   new
ATOM      0  HE3 LYS A 464     -13.144   6.420  -0.146  1.00 15.00           H   new
ATOM      0  HZ1 LYS A 464     -15.360   5.893  -0.912  1.00 15.00           H   new
ATOM      0  HZ2 LYS A 464     -14.675   7.093  -1.899  1.00 15.00           H   new
ATOM      0  HZ3 LYS A 464     -14.774   5.492  -2.454  1.00 15.00           H   new