USER  MOD reduce.3.24.130724 H: found=0, std=0, add=1390, rem=0, adj=30
USER  MOD reduce.3.24.130724 removed 1388 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 Single : A 379 MET CE  :methyl  180:sc=       0   (180deg=0)
USER  MOD Single : A 389 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 390 THR OG1 :   rot   38:sc=   0.193
USER  MOD Single : A 393 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 395 SER OG  :   rot   15:sc=    0.57
USER  MOD Single : A 396 HIS     :     no HD1:sc=   -2.11! X(o=-2.1!,f=-2.2)
USER  MOD Single : A 401 SER OG  :   rot   60:sc=   0.384
USER  MOD Single : A 404 THR OG1 :   rot -170:sc=  -0.102
USER  MOD Single : A 408 GLN     :      amide:sc=       0  X(o=0,f=0)
USER  MOD Single : A 416 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 418 HIS     :     no HD1:sc=   -3.38! C(o=-3.4!,f=-4!)
USER  MOD Single : A 419 GLN     :      amide:sc=-0.00781  X(o=-0.0078,f=0)
USER  MOD Single : A 420 ASN     :      amide:sc=   -1.59! C(o=-1.6!,f=-9.5!)
USER  MOD Single : A 423 SER OG  :   rot -105:sc=   0.424
USER  MOD Single : A 426 GLN     :      amide:sc=       0  K(o=0,f=-0.69)
USER  MOD Single : A 432 THR OG1 :   rot   91:sc=   0.854
USER  MOD Single : A 435 THR OG1 :   rot  103:sc=   0.249
USER  MOD Single : A 436 THR OG1 :   rot  129:sc=     1.1
USER  MOD Single : A 440 HIS     :     no HD1:sc=  -0.366  X(o=-0.37,f=-0.39)
USER  MOD Single : A 441 THR OG1 :   rot  117:sc= -0.0352
USER  MOD Single : A 442 GLN     :      amide:sc=  -0.193  K(o=-0.19,f=-1.3!)
USER  MOD Single : A 444 HIS     :     no HD1:sc=  -0.492  X(o=-0.49,f=-0.33)
USER  MOD Single : A 445 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 446 GLN     :      amide:sc=       0  X(o=0,f=0)
USER  MOD Single : A 458 THR OG1 :   rot  134:sc=    0.18
USER  MOD Single : A 460 THR OG1 :   rot   78:sc=     1.3
USER  MOD Single : A 462 LYS NZ  :NH3+   -145:sc=   0.128   (180deg=0)
USER  MOD Single : A 464 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 468 MET CE  :methyl  180:sc=       0   (180deg=0)
USER  MOD Single : B 379 MET CE  :methyl  180:sc=       0   (180deg=0)
USER  MOD Single : B 389 SER OG  :   rot  180:sc=       0
USER  MOD Single : B 390 THR OG1 :   rot   22:sc=   0.171
USER  MOD Single : B 393 SER OG  :   rot  180:sc=       0
USER  MOD Single : B 395 SER OG  :   rot   24:sc=   0.533
USER  MOD Single : B 396 HIS     :     no HD1:sc=   -1.96! X(o=-2!,f=-2.3)
USER  MOD Single : B 401 SER OG  :   rot   61:sc=   0.232
USER  MOD Single : B 404 THR OG1 :   rot -170:sc=  -0.097
USER  MOD Single : B 408 GLN     :      amide:sc=       0  X(o=0,f=0)
USER  MOD Single : B 416 SER OG  :   rot  180:sc=       0
USER  MOD Single : B 418 HIS     :     no HD1:sc=   -3.73! C(o=-3.7!,f=-4.2!)
USER  MOD Single : B 419 GLN     :      amide:sc=       0  X(o=0,f=0)
USER  MOD Single : B 420 ASN     :      amide:sc=    -1.6! C(o=-1.6!,f=-9.8!)
USER  MOD Single : B 423 SER OG  :   rot -105:sc=   0.418
USER  MOD Single : B 426 GLN     :      amide:sc=       0  K(o=0,f=-0.65)
USER  MOD Single : B 432 THR OG1 :   rot   91:sc=   0.853
USER  MOD Single : B 435 THR OG1 :   rot  100:sc=   0.219
USER  MOD Single : B 436 THR OG1 :   rot  122:sc=    1.25
USER  MOD Single : B 440 HIS     :     no HD1:sc=  -0.334  X(o=-0.33,f=-0.36)
USER  MOD Single : B 441 THR OG1 :   rot  119:sc= -0.0282
USER  MOD Single : B 442 GLN     :      amide:sc=    -0.2  K(o=-0.2,f=-1.4!)
USER  MOD Single : B 444 HIS     :     no HD1:sc=  -0.543  X(o=-0.54,f=-0.37)
USER  MOD Single : B 445 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : B 446 GLN     :      amide:sc=       0  X(o=0,f=0)
USER  MOD Single : B 458 THR OG1 :   rot  135:sc=   0.176
USER  MOD Single : B 460 THR OG1 :   rot  107:sc=    1.23
USER  MOD Single : B 462 LYS NZ  :NH3+   -149:sc=   0.111   (180deg=0)
USER  MOD Single : B 464 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : B 468 MET CE  :methyl  180:sc=       0   (180deg=0)
USER  MOD -----------------------------------------------------------------
ATOM      1  N   MET A 379      22.432   7.457  -8.611  1.00 30.89           N
ATOM      2  CA  MET A 379      23.667   8.201  -8.227  1.00 30.51           C
ATOM      3  C   MET A 379      23.495   9.696  -8.511  1.00 30.17           C
ATOM      4  O   MET A 379      24.274  10.295  -9.225  1.00 30.06           O
ATOM      5  CB  MET A 379      24.771   7.612  -9.105  1.00 30.81           C
ATOM      6  CG  MET A 379      24.413   7.815 -10.579  1.00 31.13           C
ATOM      7  SD  MET A 379      23.907   6.236 -11.304  1.00 31.64           S
ATOM      8  CE  MET A 379      24.693   6.465 -12.917  1.00 32.12           C
ATOM      0  HA  MET A 379      23.894   8.105  -7.165  1.00 30.51           H   new
ATOM      0  HB2 MET A 379      25.723   8.093  -8.881  1.00 30.81           H   new
ATOM      0  HB3 MET A 379      24.892   6.550  -8.892  1.00 30.81           H   new
ATOM      0  HG2 MET A 379      23.608   8.544 -10.671  1.00 31.13           H   new
ATOM      0  HG3 MET A 379      25.270   8.217 -11.120  1.00 31.13           H   new
ATOM      0  HE1 MET A 379      24.505   5.591 -13.541  1.00 32.12           H   new
ATOM      0  HE2 MET A 379      24.281   7.351 -13.400  1.00 32.12           H   new
ATOM      0  HE3 MET A 379      25.767   6.591 -12.784  1.00 32.12           H   new
ATOM     20  N   ASP A 380      22.481  10.302  -7.956  1.00 30.08           N
ATOM     21  CA  ASP A 380      22.261  11.758  -8.195  1.00 29.85           C
ATOM     22  C   ASP A 380      22.487  12.545  -6.902  1.00 29.36           C
ATOM     23  O   ASP A 380      22.147  12.099  -5.824  1.00 29.27           O
ATOM     24  CB  ASP A 380      20.803  11.870  -8.643  1.00 30.33           C
ATOM     25  CG  ASP A 380      20.704  12.842  -9.820  1.00 30.46           C
ATOM     26  OD1 ASP A 380      21.339  12.585 -10.830  1.00 30.70           O
ATOM     27  OD2 ASP A 380      19.995  13.826  -9.691  1.00 30.40           O
ATOM      0  H   ASP A 380      21.796   9.853  -7.348  1.00 30.08           H   new
ATOM      0  HA  ASP A 380      22.948  12.163  -8.938  1.00 29.85           H   new
ATOM      0  HB2 ASP A 380      20.425  10.890  -8.934  1.00 30.33           H   new
ATOM      0  HB3 ASP A 380      20.183  12.218  -7.817  1.00 30.33           H   new
ATOM     32  N   LEU A 381      23.062  13.713  -7.000  1.00 29.13           N
ATOM     33  CA  LEU A 381      23.311  14.527  -5.775  1.00 28.74           C
ATOM     34  C   LEU A 381      24.084  13.702  -4.739  1.00 28.34           C
ATOM     35  O   LEU A 381      23.612  13.498  -3.638  1.00 28.33           O
ATOM     36  CB  LEU A 381      21.922  14.887  -5.246  1.00 28.86           C
ATOM     37  CG  LEU A 381      22.048  15.976  -4.180  1.00 28.96           C
ATOM     38  CD1 LEU A 381      22.229  17.335  -4.858  1.00 29.21           C
ATOM     39  CD2 LEU A 381      20.779  16.000  -3.324  1.00 29.12           C
ATOM      0  H   LEU A 381      23.370  14.139  -7.874  1.00 29.13           H   new
ATOM      0  HA  LEU A 381      23.908  15.414  -5.985  1.00 28.74           H   new
ATOM      0  HB2 LEU A 381      21.289  15.234  -6.063  1.00 28.86           H   new
ATOM      0  HB3 LEU A 381      21.442  14.004  -4.824  1.00 28.86           H   new
ATOM      0  HG  LEU A 381      22.911  15.767  -3.548  1.00 28.96           H   new
ATOM      0 HD11 LEU A 381      22.319  18.112  -4.098  1.00 29.21           H   new
ATOM      0 HD12 LEU A 381      23.131  17.319  -5.469  1.00 29.21           H   new
ATOM      0 HD13 LEU A 381      21.366  17.544  -5.490  1.00 29.21           H   new
ATOM      0 HD21 LEU A 381      20.868  16.776  -2.564  1.00 29.12           H   new
ATOM      0 HD22 LEU A 381      19.917  16.209  -3.957  1.00 29.12           H   new
ATOM      0 HD23 LEU A 381      20.648  15.032  -2.841  1.00 29.12           H   new
ATOM     51  N   PRO A 382      25.253  13.251  -5.124  1.00 28.10           N
ATOM     52  CA  PRO A 382      26.092  12.440  -4.207  1.00 27.81           C
ATOM     53  C   PRO A 382      26.692  13.324  -3.110  1.00 27.39           C
ATOM     54  O   PRO A 382      26.363  14.486  -2.988  1.00 27.11           O
ATOM     55  CB  PRO A 382      27.185  11.884  -5.116  1.00 27.80           C
ATOM     56  CG  PRO A 382      27.270  12.848  -6.256  1.00 27.91           C
ATOM     57  CD  PRO A 382      25.899  13.449  -6.431  1.00 28.20           C
ATOM      0  HA  PRO A 382      25.533  11.657  -3.695  1.00 27.81           H   new
ATOM      0  HB2 PRO A 382      28.137  11.811  -4.589  1.00 27.80           H   new
ATOM      0  HB3 PRO A 382      26.936  10.882  -5.465  1.00 27.80           H   new
ATOM      0  HG2 PRO A 382      28.007  13.624  -6.050  1.00 27.91           H   new
ATOM      0  HG3 PRO A 382      27.587  12.340  -7.167  1.00 27.91           H   new
ATOM      0  HD2 PRO A 382      25.957  14.506  -6.691  1.00 28.20           H   new
ATOM      0  HD3 PRO A 382      25.345  12.954  -7.229  1.00 28.20           H   new
ATOM     65  N   GLY A 383      27.571  12.781  -2.313  1.00 27.43           N
ATOM     66  CA  GLY A 383      28.190  13.592  -1.226  1.00 27.14           C
ATOM     67  C   GLY A 383      29.677  13.254  -1.121  1.00 27.00           C
ATOM     68  O   GLY A 383      30.052  12.128  -0.861  1.00 26.94           O
ATOM      0  H   GLY A 383      27.887  11.813  -2.367  1.00 27.43           H   new
ATOM      0  HA2 GLY A 383      28.061  14.655  -1.432  1.00 27.14           H   new
ATOM      0  HA3 GLY A 383      27.692  13.389  -0.278  1.00 27.14           H   new
ATOM     72  N   GLU A 384      30.531  14.221  -1.324  1.00 27.03           N
ATOM     73  CA  GLU A 384      31.995  13.954  -1.238  1.00 27.01           C
ATOM     74  C   GLU A 384      32.550  14.476   0.091  1.00 26.66           C
ATOM     75  O   GLU A 384      32.817  15.650   0.244  1.00 26.66           O
ATOM     76  CB  GLU A 384      32.605  14.719  -2.413  1.00 27.55           C
ATOM     77  CG  GLU A 384      32.841  13.760  -3.581  1.00 27.98           C
ATOM     78  CD  GLU A 384      31.744  13.953  -4.629  1.00 28.47           C
ATOM     79  OE1 GLU A 384      31.749  14.985  -5.280  1.00 28.71           O
ATOM     80  OE2 GLU A 384      30.918  13.065  -4.766  1.00 28.66           O
ATOM      0  H   GLU A 384      30.278  15.184  -1.546  1.00 27.03           H   new
ATOM      0  HA  GLU A 384      32.225  12.890  -1.281  1.00 27.01           H   new
ATOM      0  HB2 GLU A 384      31.939  15.526  -2.720  1.00 27.55           H   new
ATOM      0  HB3 GLU A 384      33.546  15.180  -2.111  1.00 27.55           H   new
ATOM      0  HG2 GLU A 384      33.819  13.944  -4.025  1.00 27.98           H   new
ATOM      0  HG3 GLU A 384      32.842  12.730  -3.225  1.00 27.98           H   new
ATOM     87  N   LEU A 385      32.730  13.608   1.052  1.00 26.45           N
ATOM     88  CA  LEU A 385      33.269  14.044   2.377  1.00 26.21           C
ATOM     89  C   LEU A 385      32.372  15.128   2.991  1.00 25.74           C
ATOM     90  O   LEU A 385      31.488  14.840   3.771  1.00 25.56           O
ATOM     91  CB  LEU A 385      34.669  14.594   2.084  1.00 26.28           C
ATOM     92  CG  LEU A 385      35.721  13.568   2.511  1.00 26.70           C
ATOM     93  CD1 LEU A 385      35.812  12.462   1.460  1.00 26.97           C
ATOM     94  CD2 LEU A 385      37.081  14.258   2.641  1.00 26.84           C
ATOM      0  H   LEU A 385      32.526  12.611   0.977  1.00 26.45           H   new
ATOM      0  HA  LEU A 385      33.302  13.224   3.095  1.00 26.21           H   new
ATOM      0  HB2 LEU A 385      34.770  14.813   1.021  1.00 26.28           H   new
ATOM      0  HB3 LEU A 385      34.822  15.531   2.619  1.00 26.28           H   new
ATOM      0  HG  LEU A 385      35.437  13.135   3.470  1.00 26.70           H   new
ATOM      0 HD11 LEU A 385      36.561  11.731   1.765  1.00 26.97           H   new
ATOM      0 HD12 LEU A 385      34.844  11.970   1.364  1.00 26.97           H   new
ATOM      0 HD13 LEU A 385      36.096  12.894   0.500  1.00 26.97           H   new
ATOM      0 HD21 LEU A 385      37.832  13.528   2.945  1.00 26.84           H   new
ATOM      0 HD22 LEU A 385      37.363  14.690   1.681  1.00 26.84           H   new
ATOM      0 HD23 LEU A 385      37.018  15.048   3.390  1.00 26.84           H   new
ATOM    106  N   PHE A 386      32.593  16.371   2.643  1.00 25.65           N
ATOM    107  CA  PHE A 386      31.754  17.476   3.204  1.00 25.31           C
ATOM    108  C   PHE A 386      31.849  17.506   4.733  1.00 25.00           C
ATOM    109  O   PHE A 386      32.620  18.256   5.299  1.00 25.17           O
ATOM    110  CB  PHE A 386      30.322  17.172   2.755  1.00 25.65           C
ATOM    111  CG  PHE A 386      29.906  18.171   1.702  1.00 25.81           C
ATOM    112  CD1 PHE A 386      30.777  18.472   0.632  1.00 25.98           C
ATOM    113  CD2 PHE A 386      28.647  18.805   1.790  1.00 25.90           C
ATOM    114  CE1 PHE A 386      30.389  19.408  -0.352  1.00 26.24           C
ATOM    115  CE2 PHE A 386      28.258  19.740   0.805  1.00 26.17           C
ATOM    116  CZ  PHE A 386      29.129  20.042  -0.266  1.00 26.34           C
ATOM      0  H   PHE A 386      33.320  16.670   1.993  1.00 25.65           H   new
ATOM      0  HA  PHE A 386      32.087  18.453   2.853  1.00 25.31           H   new
ATOM      0  HB2 PHE A 386      30.261  16.159   2.356  1.00 25.65           H   new
ATOM      0  HB3 PHE A 386      29.644  17.220   3.607  1.00 25.65           H   new
ATOM      0  HD1 PHE A 386      31.740  17.987   0.566  1.00 25.98           H   new
ATOM      0  HD2 PHE A 386      27.982  18.575   2.610  1.00 25.90           H   new
ATOM      0  HE1 PHE A 386      31.055  19.639  -1.170  1.00 26.24           H   new
ATOM      0  HE2 PHE A 386      27.295  20.224   0.871  1.00 26.17           H   new
ATOM      0  HZ  PHE A 386      28.832  20.757  -1.019  1.00 26.34           H   new
ATOM    126  N   GLU A 387      31.072  16.704   5.409  1.00 24.64           N
ATOM    127  CA  GLU A 387      31.124  16.701   6.900  1.00 24.44           C
ATOM    128  C   GLU A 387      30.317  15.527   7.463  1.00 24.04           C
ATOM    129  O   GLU A 387      30.691  14.922   8.447  1.00 24.06           O
ATOM    130  CB  GLU A 387      30.497  18.032   7.317  1.00 24.84           C
ATOM    131  CG  GLU A 387      31.146  18.520   8.613  1.00 25.01           C
ATOM    132  CD  GLU A 387      30.495  19.834   9.047  1.00 25.27           C
ATOM    133  OE1 GLU A 387      29.312  19.816   9.346  1.00 25.55           O
ATOM    134  OE2 GLU A 387      31.189  20.837   9.074  1.00 25.27           O
ATOM      0  H   GLU A 387      30.405  16.052   4.995  1.00 24.64           H   new
ATOM      0  HA  GLU A 387      32.141  16.590   7.276  1.00 24.44           H   new
ATOM      0  HB2 GLU A 387      30.633  18.773   6.529  1.00 24.84           H   new
ATOM      0  HB3 GLU A 387      29.423  17.911   7.459  1.00 24.84           H   new
ATOM      0  HG2 GLU A 387      31.031  17.769   9.395  1.00 25.01           H   new
ATOM      0  HG3 GLU A 387      32.216  18.664   8.464  1.00 25.01           H   new
ATOM    141  N   ALA A 388      29.210  15.202   6.849  1.00 23.76           N
ATOM    142  CA  ALA A 388      28.379  14.070   7.352  1.00 23.45           C
ATOM    143  C   ALA A 388      28.041  14.279   8.830  1.00 23.20           C
ATOM    144  O   ALA A 388      28.837  14.003   9.706  1.00 23.36           O
ATOM    145  CB  ALA A 388      29.249  12.825   7.171  1.00 23.30           C
ATOM      0  H   ALA A 388      28.846  15.672   6.020  1.00 23.76           H   new
ATOM      0  HA  ALA A 388      27.432  13.985   6.818  1.00 23.45           H   new
ATOM      0  HB1 ALA A 388      28.705  11.947   7.520  1.00 23.30           H   new
ATOM      0  HB2 ALA A 388      29.496  12.704   6.116  1.00 23.30           H   new
ATOM      0  HB3 ALA A 388      30.167  12.936   7.748  1.00 23.30           H   new
ATOM    151  N   SER A 389      26.865  14.767   9.117  1.00 22.91           N
ATOM    152  CA  SER A 389      26.481  14.996  10.540  1.00 22.78           C
ATOM    153  C   SER A 389      25.047  14.521  10.789  1.00 22.14           C
ATOM    154  O   SER A 389      24.752  13.915  11.799  1.00 22.06           O
ATOM    155  CB  SER A 389      26.587  16.507  10.737  1.00 22.96           C
ATOM    156  OG  SER A 389      27.955  16.889  10.698  1.00 23.11           O
ATOM      0  H   SER A 389      26.154  15.017   8.429  1.00 22.91           H   new
ATOM      0  HA  SER A 389      27.119  14.447  11.233  1.00 22.78           H   new
ATOM      0  HB2 SER A 389      26.030  17.027   9.958  1.00 22.96           H   new
ATOM      0  HB3 SER A 389      26.144  16.793  11.691  1.00 22.96           H   new
ATOM      0  HG  SER A 389      28.028  17.858  10.822  1.00 23.11           H   new
ATOM    162  N   THR A 390      24.155  14.796   9.879  1.00 21.80           N
ATOM    163  CA  THR A 390      22.741  14.362  10.070  1.00 21.28           C
ATOM    164  C   THR A 390      22.570  12.900   9.631  1.00 20.55           C
ATOM    165  O   THR A 390      23.096  12.500   8.612  1.00 20.36           O
ATOM    166  CB  THR A 390      21.920  15.289   9.172  1.00 21.57           C
ATOM    167  OG1 THR A 390      22.424  15.228   7.844  1.00 22.00           O
ATOM    168  CG2 THR A 390      22.018  16.724   9.692  1.00 21.77           C
ATOM      0  H   THR A 390      24.342  15.301   9.013  1.00 21.80           H   new
ATOM      0  HA  THR A 390      22.428  14.419  11.113  1.00 21.28           H   new
ATOM      0  HB  THR A 390      20.877  14.973   9.180  1.00 21.57           H   new
ATOM      0  HG1 THR A 390      22.695  14.309   7.639  1.00 22.00           H   new
ATOM      0 HG21 THR A 390      21.433  17.384   9.052  1.00 21.77           H   new
ATOM      0 HG22 THR A 390      21.631  16.769  10.710  1.00 21.77           H   new
ATOM      0 HG23 THR A 390      23.060  17.043   9.686  1.00 21.77           H   new
ATOM    176  N   PRO A 391      21.835  12.145  10.414  1.00 20.27           N
ATOM    177  CA  PRO A 391      21.604  10.719  10.082  1.00 19.68           C
ATOM    178  C   PRO A 391      20.598  10.598   8.934  1.00 19.16           C
ATOM    179  O   PRO A 391      19.416  10.819   9.108  1.00 19.12           O
ATOM    180  CB  PRO A 391      21.029  10.138  11.370  1.00 19.73           C
ATOM    181  CG  PRO A 391      20.411  11.299  12.082  1.00 20.16           C
ATOM    182  CD  PRO A 391      21.161  12.537  11.661  1.00 20.60           C
ATOM      0  HA  PRO A 391      22.506  10.203   9.755  1.00 19.68           H   new
ATOM      0  HB2 PRO A 391      20.289   9.367  11.158  1.00 19.73           H   new
ATOM      0  HB3 PRO A 391      21.808   9.674  11.975  1.00 19.73           H   new
ATOM      0  HG2 PRO A 391      19.354  11.386  11.829  1.00 20.16           H   new
ATOM      0  HG3 PRO A 391      20.470  11.163  13.162  1.00 20.16           H   new
ATOM      0  HD2 PRO A 391      20.485  13.377  11.501  1.00 20.60           H   new
ATOM      0  HD3 PRO A 391      21.878  12.846  12.421  1.00 20.60           H   new
ATOM    190  N   ASP A 392      21.057  10.252   7.763  1.00 18.89           N
ATOM    191  CA  ASP A 392      20.123  10.121   6.608  1.00 18.53           C
ATOM    192  C   ASP A 392      20.323   8.772   5.914  1.00 17.73           C
ATOM    193  O   ASP A 392      21.023   7.908   6.404  1.00 17.74           O
ATOM    194  CB  ASP A 392      20.494  11.268   5.667  1.00 19.04           C
ATOM    195  CG  ASP A 392      21.976  11.170   5.301  1.00 19.42           C
ATOM    196  OD1 ASP A 392      22.782  11.737   6.020  1.00 19.63           O
ATOM    197  OD2 ASP A 392      22.279  10.530   4.308  1.00 19.62           O
ATOM      0  H   ASP A 392      22.036  10.055   7.556  1.00 18.89           H   new
ATOM      0  HA  ASP A 392      19.078  10.167   6.916  1.00 18.53           H   new
ATOM      0  HB2 ASP A 392      19.882  11.225   4.766  1.00 19.04           H   new
ATOM      0  HB3 ASP A 392      20.289  12.226   6.146  1.00 19.04           H   new
ATOM    202  N   SER A 393      19.712   8.585   4.776  1.00 17.16           N
ATOM    203  CA  SER A 393      19.864   7.292   4.048  1.00 16.49           C
ATOM    204  C   SER A 393      19.272   7.405   2.638  1.00 15.74           C
ATOM    205  O   SER A 393      18.299   8.104   2.432  1.00 15.60           O
ATOM    206  CB  SER A 393      19.080   6.278   4.878  1.00 16.78           C
ATOM    207  OG  SER A 393      17.787   6.799   5.158  1.00 16.90           O
ATOM      0  H   SER A 393      19.113   9.272   4.318  1.00 17.16           H   new
ATOM      0  HA  SER A 393      20.909   7.004   3.931  1.00 16.49           H   new
ATOM      0  HB2 SER A 393      18.996   5.336   4.337  1.00 16.78           H   new
ATOM      0  HB3 SER A 393      19.608   6.066   5.808  1.00 16.78           H   new
ATOM      0  HG  SER A 393      17.281   6.150   5.689  1.00 16.90           H   new
ATOM    213  N   PRO A 394      19.879   6.711   1.706  1.00 15.40           N
ATOM    214  CA  PRO A 394      19.393   6.744   0.305  1.00 14.82           C
ATOM    215  C   PRO A 394      18.088   5.954   0.173  1.00 14.17           C
ATOM    216  O   PRO A 394      18.090   4.740   0.113  1.00 14.06           O
ATOM    217  CB  PRO A 394      20.517   6.072  -0.481  1.00 14.90           C
ATOM    218  CG  PRO A 394      21.212   5.195   0.511  1.00 15.26           C
ATOM    219  CD  PRO A 394      21.055   5.844   1.862  1.00 15.71           C
ATOM      0  HA  PRO A 394      19.175   7.752  -0.049  1.00 14.82           H   new
ATOM      0  HB2 PRO A 394      20.123   5.490  -1.314  1.00 14.90           H   new
ATOM      0  HB3 PRO A 394      21.200   6.810  -0.902  1.00 14.90           H   new
ATOM      0  HG2 PRO A 394      20.779   4.195   0.511  1.00 15.26           H   new
ATOM      0  HG3 PRO A 394      22.266   5.085   0.256  1.00 15.26           H   new
ATOM      0  HD2 PRO A 394      20.903   5.102   2.646  1.00 15.71           H   new
ATOM      0  HD3 PRO A 394      21.941   6.418   2.134  1.00 15.71           H   new
ATOM    227  N   SER A 395      16.974   6.632   0.131  1.00 13.90           N
ATOM    228  CA  SER A 395      15.669   5.919   0.006  1.00 13.44           C
ATOM    229  C   SER A 395      14.643   6.812  -0.697  1.00 12.82           C
ATOM    230  O   SER A 395      13.678   7.250  -0.102  1.00 13.03           O
ATOM    231  CB  SER A 395      15.237   5.632   1.443  1.00 13.74           C
ATOM    232  OG  SER A 395      15.919   4.477   1.917  1.00 13.77           O
ATOM      0  H   SER A 395      16.910   7.649   0.178  1.00 13.90           H   new
ATOM      0  HA  SER A 395      15.751   5.007  -0.585  1.00 13.44           H   new
ATOM      0  HB2 SER A 395      15.461   6.488   2.080  1.00 13.74           H   new
ATOM      0  HB3 SER A 395      14.159   5.476   1.487  1.00 13.74           H   new
ATOM      0  HG  SER A 395      16.670   4.273   1.322  1.00 13.77           H   new
ATOM    238  N   HIS A 396      14.843   7.084  -1.956  1.00 12.21           N
ATOM    239  CA  HIS A 396      13.878   7.949  -2.695  1.00 11.76           C
ATOM    240  C   HIS A 396      13.610   7.376  -4.088  1.00 10.92           C
ATOM    241  O   HIS A 396      13.974   7.958  -5.090  1.00 10.86           O
ATOM    242  CB  HIS A 396      14.566   9.310  -2.798  1.00 12.03           C
ATOM    243  CG  HIS A 396      15.874   9.157  -3.525  1.00 12.58           C
ATOM    244  ND1 HIS A 396      17.023   8.710  -2.894  1.00 12.89           N
ATOM    245  CD2 HIS A 396      16.229   9.388  -4.831  1.00 13.08           C
ATOM    246  CE1 HIS A 396      18.008   8.686  -3.811  1.00 13.54           C
ATOM    247  NE2 HIS A 396      17.577   9.091  -5.010  1.00 13.68           N
ATOM      0  H   HIS A 396      15.632   6.746  -2.506  1.00 12.21           H   new
ATOM      0  HA  HIS A 396      12.914   8.016  -2.190  1.00 11.76           H   new
ATOM      0  HB2 HIS A 396      13.924  10.015  -3.327  1.00 12.03           H   new
ATOM      0  HB3 HIS A 396      14.737   9.719  -1.802  1.00 12.03           H   new
ATOM      0  HD2 HIS A 396      15.563   9.746  -5.602  1.00 13.08           H   new
ATOM      0  HE1 HIS A 396      19.022   8.377  -3.604  1.00 13.54           H   new
ATOM      0  HE2 HIS A 396      18.119   9.166  -5.871  1.00 13.68           H   new
ATOM    255  N   LEU A 397      12.973   6.237  -4.161  1.00 10.48           N
ATOM    256  CA  LEU A 397      12.679   5.626  -5.493  1.00  9.84           C
ATOM    257  C   LEU A 397      11.898   4.316  -5.319  1.00  9.01           C
ATOM    258  O   LEU A 397      10.797   4.189  -5.819  1.00  8.98           O
ATOM    259  CB  LEU A 397      14.046   5.359  -6.132  1.00 10.17           C
ATOM    260  CG  LEU A 397      14.200   6.226  -7.382  1.00 10.54           C
ATOM    261  CD1 LEU A 397      15.682   6.346  -7.743  1.00 10.96           C
ATOM    262  CD2 LEU A 397      13.444   5.579  -8.545  1.00 10.85           C
ATOM      0  H   LEU A 397      12.643   5.703  -3.357  1.00 10.48           H   new
ATOM      0  HA  LEU A 397      12.066   6.280  -6.114  1.00  9.84           H   new
ATOM      0  HB2 LEU A 397      14.842   5.582  -5.421  1.00 10.17           H   new
ATOM      0  HB3 LEU A 397      14.138   4.305  -6.393  1.00 10.17           H   new
ATOM      0  HG  LEU A 397      13.793   7.218  -7.188  1.00 10.54           H   new
ATOM      0 HD11 LEU A 397      15.791   6.964  -8.634  1.00 10.96           H   new
ATOM      0 HD12 LEU A 397      16.222   6.805  -6.915  1.00 10.96           H   new
ATOM      0 HD13 LEU A 397      16.091   5.354  -7.937  1.00 10.96           H   new
ATOM      0 HD21 LEU A 397      13.552   6.196  -9.437  1.00 10.85           H   new
ATOM      0 HD22 LEU A 397      13.853   4.587  -8.738  1.00 10.85           H   new
ATOM      0 HD23 LEU A 397      12.388   5.493  -8.290  1.00 10.85           H   new
ATOM    274  N   PRO A 398      12.487   3.378  -4.615  1.00  8.55           N
ATOM    275  CA  PRO A 398      11.814   2.073  -4.389  1.00  7.89           C
ATOM    276  C   PRO A 398      10.648   2.236  -3.406  1.00  6.90           C
ATOM    277  O   PRO A 398      10.664   3.117  -2.570  1.00  6.64           O
ATOM    278  CB  PRO A 398      12.913   1.200  -3.791  1.00  7.99           C
ATOM    279  CG  PRO A 398      13.875   2.161  -3.169  1.00  8.34           C
ATOM    280  CD  PRO A 398      13.808   3.433  -3.972  1.00  8.87           C
ATOM      0  HA  PRO A 398      11.388   1.648  -5.298  1.00  7.89           H   new
ATOM      0  HB2 PRO A 398      12.510   0.510  -3.050  1.00  7.99           H   new
ATOM      0  HB3 PRO A 398      13.398   0.596  -4.558  1.00  7.99           H   new
ATOM      0  HG2 PRO A 398      13.614   2.348  -2.127  1.00  8.34           H   new
ATOM      0  HG3 PRO A 398      14.886   1.753  -3.176  1.00  8.34           H   new
ATOM      0  HD2 PRO A 398      13.906   4.312  -3.336  1.00  8.87           H   new
ATOM      0  HD3 PRO A 398      14.609   3.482  -4.709  1.00  8.87           H   new
ATOM    288  N   PRO A 399       9.666   1.377  -3.537  1.00  6.61           N
ATOM    289  CA  PRO A 399       8.484   1.436  -2.643  1.00  5.83           C
ATOM    290  C   PRO A 399       8.845   0.929  -1.244  1.00  4.75           C
ATOM    291  O   PRO A 399       8.298  -0.044  -0.765  1.00  4.57           O
ATOM    292  CB  PRO A 399       7.477   0.507  -3.315  1.00  6.25           C
ATOM    293  CG  PRO A 399       8.302  -0.444  -4.123  1.00  6.89           C
ATOM    294  CD  PRO A 399       9.563   0.283  -4.515  1.00  7.29           C
ATOM      0  HA  PRO A 399       8.099   2.447  -2.509  1.00  5.83           H   new
ATOM      0  HB2 PRO A 399       6.875  -0.023  -2.576  1.00  6.25           H   new
ATOM      0  HB3 PRO A 399       6.787   1.065  -3.947  1.00  6.25           H   new
ATOM      0  HG2 PRO A 399       8.537  -1.337  -3.544  1.00  6.89           H   new
ATOM      0  HG3 PRO A 399       7.756  -0.772  -5.008  1.00  6.89           H   new
ATOM      0  HD2 PRO A 399      10.432  -0.374  -4.471  1.00  7.29           H   new
ATOM      0  HD3 PRO A 399       9.503   0.664  -5.534  1.00  7.29           H   new
ATOM    302  N   ASP A 400       9.763   1.582  -0.587  1.00  4.39           N
ATOM    303  CA  ASP A 400      10.158   1.138   0.780  1.00  3.66           C
ATOM    304  C   ASP A 400       9.190   1.704   1.821  1.00  2.65           C
ATOM    305  O   ASP A 400       8.472   0.976   2.478  1.00  2.70           O
ATOM    306  CB  ASP A 400      11.562   1.704   0.988  1.00  4.25           C
ATOM    307  CG  ASP A 400      12.185   1.077   2.236  1.00  4.31           C
ATOM    308  OD1 ASP A 400      11.436   0.622   3.084  1.00  4.61           O
ATOM    309  OD2 ASP A 400      13.402   1.062   2.322  1.00  4.53           O
ATOM      0  H   ASP A 400      10.257   2.403  -0.937  1.00  4.39           H   new
ATOM      0  HA  ASP A 400      10.136   0.053   0.885  1.00  3.66           H   new
ATOM      0  HB2 ASP A 400      12.182   1.497   0.116  1.00  4.25           H   new
ATOM      0  HB3 ASP A 400      11.516   2.788   1.097  1.00  4.25           H   new
ATOM    314  N   SER A 401       9.163   2.997   1.971  1.00  2.04           N
ATOM    315  CA  SER A 401       8.243   3.618   2.967  1.00  1.16           C
ATOM    316  C   SER A 401       6.881   3.888   2.325  1.00  0.98           C
ATOM    317  O   SER A 401       6.436   5.016   2.243  1.00  0.92           O
ATOM    318  CB  SER A 401       8.916   4.930   3.367  1.00  1.37           C
ATOM    319  OG  SER A 401       9.040   5.761   2.220  1.00  1.95           O
ATOM      0  H   SER A 401       9.740   3.654   1.446  1.00  2.04           H   new
ATOM      0  HA  SER A 401       8.069   2.973   3.828  1.00  1.16           H   new
ATOM      0  HB2 SER A 401       8.329   5.434   4.134  1.00  1.37           H   new
ATOM      0  HB3 SER A 401       9.899   4.733   3.796  1.00  1.37           H   new
ATOM      0  HG  SER A 401       8.151   5.946   1.852  1.00  1.95           H   new
ATOM    325  N   TRP A 402       6.226   2.859   1.857  1.00  0.95           N
ATOM    326  CA  TRP A 402       4.894   3.035   1.204  1.00  0.86           C
ATOM    327  C   TRP A 402       3.998   3.994   1.993  1.00  0.79           C
ATOM    328  O   TRP A 402       3.704   5.078   1.541  1.00  0.71           O
ATOM    329  CB  TRP A 402       4.282   1.639   1.182  1.00  0.96           C
ATOM    330  CG  TRP A 402       3.714   1.381  -0.170  1.00  0.84           C
ATOM    331  CD1 TRP A 402       4.411   0.894  -1.218  1.00  0.94           C
ATOM    332  CD2 TRP A 402       2.355   1.600  -0.639  1.00  0.76           C
ATOM    333  NE1 TRP A 402       3.566   0.793  -2.312  1.00  1.00           N
ATOM    334  CE2 TRP A 402       2.286   1.216  -2.008  1.00  0.83           C
ATOM    335  CE3 TRP A 402       1.178   2.091  -0.017  1.00  0.78           C
ATOM    336  CZ2 TRP A 402       1.087   1.315  -2.739  1.00  0.83           C
ATOM    337  CZ3 TRP A 402      -0.030   2.192  -0.748  1.00  0.72           C
ATOM    338  CH2 TRP A 402      -0.075   1.805  -2.107  1.00  0.69           C
ATOM      0  H   TRP A 402       6.559   1.896   1.899  1.00  0.95           H   new
ATOM      0  HA  TRP A 402       4.995   3.467   0.208  1.00  0.86           H   new
ATOM      0  HB2 TRP A 402       5.039   0.892   1.421  1.00  0.96           H   new
ATOM      0  HB3 TRP A 402       3.503   1.557   1.940  1.00  0.96           H   new
ATOM      0  HD1 TRP A 402       5.457   0.626  -1.206  1.00  0.94           H   new
ATOM      0  HE1 TRP A 402       3.853   0.449  -3.228  1.00  1.00           H   new
ATOM      0  HE3 TRP A 402       1.204   2.390   1.021  1.00  0.78           H   new
ATOM      0  HZ2 TRP A 402       1.057   1.018  -3.777  1.00  0.83           H   new
ATOM      0  HZ3 TRP A 402      -0.921   2.566  -0.266  1.00  0.72           H   new
ATOM      0  HH2 TRP A 402      -0.999   1.884  -2.661  1.00  0.69           H   new
ATOM    349  N   ALA A 403       3.550   3.601   3.157  1.00  0.85           N
ATOM    350  CA  ALA A 403       2.659   4.496   3.962  1.00  0.85           C
ATOM    351  C   ALA A 403       3.221   5.920   4.010  1.00  0.80           C
ATOM    352  O   ALA A 403       2.526   6.877   3.733  1.00  0.76           O
ATOM    353  CB  ALA A 403       2.636   3.880   5.361  1.00  0.99           C
ATOM      0  H   ALA A 403       3.761   2.700   3.587  1.00  0.85           H   new
ATOM      0  HA  ALA A 403       1.661   4.571   3.531  1.00  0.85           H   new
ATOM      0  HB1 ALA A 403       2.002   4.481   6.013  1.00  0.99           H   new
ATOM      0  HB2 ALA A 403       2.241   2.865   5.305  1.00  0.99           H   new
ATOM      0  HB3 ALA A 403       3.649   3.854   5.764  1.00  0.99           H   new
ATOM    359  N   THR A 404       4.472   6.073   4.345  1.00  0.82           N
ATOM    360  CA  THR A 404       5.057   7.442   4.387  1.00  0.81           C
ATOM    361  C   THR A 404       4.898   8.101   3.017  1.00  0.70           C
ATOM    362  O   THR A 404       4.693   9.294   2.907  1.00  0.68           O
ATOM    363  CB  THR A 404       6.536   7.239   4.723  1.00  0.89           C
ATOM    364  OG1 THR A 404       6.662   6.217   5.701  1.00  1.07           O
ATOM    365  CG2 THR A 404       7.120   8.544   5.264  1.00  0.89           C
ATOM      0  H   THR A 404       5.110   5.316   4.590  1.00  0.82           H   new
ATOM      0  HA  THR A 404       4.569   8.086   5.119  1.00  0.81           H   new
ATOM      0  HB  THR A 404       7.078   6.947   3.823  1.00  0.89           H   new
ATOM      0  HG1 THR A 404       7.584   6.193   6.032  1.00  1.07           H   new
ATOM      0 HG21 THR A 404       8.174   8.399   5.503  1.00  0.89           H   new
ATOM      0 HG22 THR A 404       7.023   9.326   4.511  1.00  0.89           H   new
ATOM      0 HG23 THR A 404       6.580   8.838   6.164  1.00  0.89           H   new
ATOM    373  N   LEU A 405       4.980   7.324   1.971  1.00  0.67           N
ATOM    374  CA  LEU A 405       4.821   7.893   0.604  1.00  0.61           C
ATOM    375  C   LEU A 405       3.339   8.163   0.332  1.00  0.53           C
ATOM    376  O   LEU A 405       2.989   9.041  -0.429  1.00  0.52           O
ATOM    377  CB  LEU A 405       5.364   6.806  -0.336  1.00  0.67           C
ATOM    378  CG  LEU A 405       5.426   7.312  -1.788  1.00  0.65           C
ATOM    379  CD1 LEU A 405       4.013   7.383  -2.373  1.00  0.57           C
ATOM    380  CD2 LEU A 405       6.074   8.702  -1.842  1.00  0.64           C
ATOM      0  H   LEU A 405       5.150   6.319   2.005  1.00  0.67           H   new
ATOM      0  HA  LEU A 405       5.347   8.838   0.471  1.00  0.61           H   new
ATOM      0  HB2 LEU A 405       6.359   6.503  -0.010  1.00  0.67           H   new
ATOM      0  HB3 LEU A 405       4.728   5.923  -0.282  1.00  0.67           H   new
ATOM      0  HG  LEU A 405       6.028   6.618  -2.374  1.00  0.65           H   new
ATOM      0 HD11 LEU A 405       4.062   7.742  -3.401  1.00  0.57           H   new
ATOM      0 HD12 LEU A 405       3.562   6.391  -2.356  1.00  0.57           H   new
ATOM      0 HD13 LEU A 405       3.407   8.067  -1.779  1.00  0.57           H   new
ATOM      0 HD21 LEU A 405       6.111   9.046  -2.876  1.00  0.64           H   new
ATOM      0 HD22 LEU A 405       5.486   9.401  -1.247  1.00  0.64           H   new
ATOM      0 HD23 LEU A 405       7.086   8.647  -1.442  1.00  0.64           H   new
ATOM    392  N   LEU A 406       2.471   7.412   0.950  1.00  0.53           N
ATOM    393  CA  LEU A 406       1.013   7.616   0.732  1.00  0.50           C
ATOM    394  C   LEU A 406       0.525   8.817   1.545  1.00  0.49           C
ATOM    395  O   LEU A 406      -0.340   9.557   1.119  1.00  0.45           O
ATOM    396  CB  LEU A 406       0.355   6.320   1.217  1.00  0.58           C
ATOM    397  CG  LEU A 406      -0.930   6.069   0.422  1.00  0.60           C
ATOM    398  CD1 LEU A 406      -0.599   5.946  -1.068  1.00  0.94           C
ATOM    399  CD2 LEU A 406      -1.585   4.772   0.898  1.00  1.02           C
ATOM      0  H   LEU A 406       2.710   6.663   1.599  1.00  0.53           H   new
ATOM      0  HA  LEU A 406       0.771   7.824  -0.310  1.00  0.50           H   new
ATOM      0  HB2 LEU A 406       1.042   5.483   1.092  1.00  0.58           H   new
ATOM      0  HB3 LEU A 406       0.129   6.391   2.281  1.00  0.58           H   new
ATOM      0  HG  LEU A 406      -1.614   6.903   0.578  1.00  0.60           H   new
ATOM      0 HD11 LEU A 406      -1.515   5.767  -1.631  1.00  0.94           H   new
ATOM      0 HD12 LEU A 406      -0.134   6.869  -1.415  1.00  0.94           H   new
ATOM      0 HD13 LEU A 406       0.088   5.114  -1.221  1.00  0.94           H   new
ATOM      0 HD21 LEU A 406      -2.499   4.596   0.331  1.00  1.02           H   new
ATOM      0 HD22 LEU A 406      -0.898   3.940   0.746  1.00  1.02           H   new
ATOM      0 HD23 LEU A 406      -1.826   4.854   1.958  1.00  1.02           H   new
ATOM    411  N   ALA A 407       1.080   9.027   2.707  1.00  0.56           N
ATOM    412  CA  ALA A 407       0.651  10.190   3.532  1.00  0.59           C
ATOM    413  C   ALA A 407       1.193  11.481   2.915  1.00  0.57           C
ATOM    414  O   ALA A 407       0.555  12.514   2.949  1.00  0.61           O
ATOM    415  CB  ALA A 407       1.266   9.952   4.911  1.00  0.70           C
ATOM      0  H   ALA A 407       1.810   8.445   3.119  1.00  0.56           H   new
ATOM      0  HA  ALA A 407      -0.433  10.287   3.589  1.00  0.59           H   new
ATOM      0  HB1 ALA A 407       0.993  10.770   5.577  1.00  0.70           H   new
ATOM      0  HB2 ALA A 407       0.893   9.013   5.319  1.00  0.70           H   new
ATOM      0  HB3 ALA A 407       2.351   9.903   4.822  1.00  0.70           H   new
ATOM    421  N   GLN A 408       2.365  11.423   2.344  1.00  0.57           N
ATOM    422  CA  GLN A 408       2.952  12.637   1.715  1.00  0.57           C
ATOM    423  C   GLN A 408       2.392  12.813   0.300  1.00  0.50           C
ATOM    424  O   GLN A 408       2.116  13.912  -0.136  1.00  0.50           O
ATOM    425  CB  GLN A 408       4.456  12.369   1.668  1.00  0.62           C
ATOM    426  CG  GLN A 408       5.039  12.477   3.078  1.00  0.75           C
ATOM    427  CD  GLN A 408       6.412  13.149   3.014  1.00  0.78           C
ATOM    428  OE1 GLN A 408       7.429  12.485   3.063  1.00  1.29           O
ATOM    429  NE2 GLN A 408       6.486  14.447   2.904  1.00  1.46           N
ATOM      0  H   GLN A 408       2.942  10.584   2.287  1.00  0.57           H   new
ATOM      0  HA  GLN A 408       2.719  13.547   2.267  1.00  0.57           H   new
ATOM      0  HB2 GLN A 408       4.646  11.377   1.260  1.00  0.62           H   new
ATOM      0  HB3 GLN A 408       4.943  13.085   1.006  1.00  0.62           H   new
ATOM      0  HG2 GLN A 408       4.370  13.054   3.716  1.00  0.75           H   new
ATOM      0  HG3 GLN A 408       5.128  11.486   3.523  1.00  0.75           H   new
ATOM      0 HE21 GLN A 408       5.633  15.005   2.863  1.00  1.46           H   new
ATOM      0 HE22 GLN A 408       7.397  14.904   2.859  1.00  1.46           H   new
ATOM    438  N   TRP A 409       2.221  11.736  -0.414  1.00  0.46           N
ATOM    439  CA  TRP A 409       1.674  11.833  -1.798  1.00  0.43           C
ATOM    440  C   TRP A 409       0.254  12.409  -1.758  1.00  0.40           C
ATOM    441  O   TRP A 409      -0.039  13.413  -2.376  1.00  0.41           O
ATOM    442  CB  TRP A 409       1.676  10.388  -2.314  1.00  0.43           C
ATOM    443  CG  TRP A 409       0.867  10.274  -3.569  1.00  0.42           C
ATOM    444  CD1 TRP A 409       1.179  10.843  -4.757  1.00  0.50           C
ATOM    445  CD2 TRP A 409      -0.379   9.550  -3.776  1.00  0.40           C
ATOM    446  NE1 TRP A 409       0.202  10.517  -5.684  1.00  0.53           N
ATOM    447  CE2 TRP A 409      -0.782   9.722  -5.132  1.00  0.47           C
ATOM    448  CE3 TRP A 409      -1.199   8.765  -2.925  1.00  0.39           C
ATOM    449  CZ2 TRP A 409      -1.959   9.131  -5.629  1.00  0.50           C
ATOM    450  CZ3 TRP A 409      -2.384   8.169  -3.419  1.00  0.43           C
ATOM    451  CH2 TRP A 409      -2.763   8.353  -4.769  1.00  0.48           C
ATOM      0  H   TRP A 409       2.437  10.790  -0.099  1.00  0.46           H   new
ATOM      0  HA  TRP A 409       2.256  12.491  -2.443  1.00  0.43           H   new
ATOM      0  HB2 TRP A 409       2.700  10.066  -2.505  1.00  0.43           H   new
ATOM      0  HB3 TRP A 409       1.270   9.724  -1.552  1.00  0.43           H   new
ATOM      0  HD1 TRP A 409       2.049  11.453  -4.951  1.00  0.50           H   new
ATOM      0  HE1 TRP A 409       0.209  10.827  -6.656  1.00  0.53           H   new
ATOM      0  HE3 TRP A 409      -0.917   8.621  -1.892  1.00  0.39           H   new
ATOM      0  HZ2 TRP A 409      -2.245   9.272  -6.661  1.00  0.50           H   new
ATOM      0  HZ3 TRP A 409      -3.000   7.572  -2.763  1.00  0.43           H   new
ATOM      0  HH2 TRP A 409      -3.669   7.898  -5.142  1.00  0.48           H   new
ATOM    462  N   ALA A 410      -0.630  11.775  -1.038  1.00  0.42           N
ATOM    463  CA  ALA A 410      -2.030  12.282  -0.962  1.00  0.44           C
ATOM    464  C   ALA A 410      -2.043  13.743  -0.508  1.00  0.45           C
ATOM    465  O   ALA A 410      -2.914  14.508  -0.873  1.00  0.47           O
ATOM    466  CB  ALA A 410      -2.718  11.387   0.069  1.00  0.51           C
ATOM      0  H   ALA A 410      -0.444  10.929  -0.500  1.00  0.42           H   new
ATOM      0  HA  ALA A 410      -2.534  12.251  -1.928  1.00  0.44           H   new
ATOM      0  HB1 ALA A 410      -3.757  11.696   0.184  1.00  0.51           H   new
ATOM      0  HB2 ALA A 410      -2.683  10.351  -0.267  1.00  0.51           H   new
ATOM      0  HB3 ALA A 410      -2.205  11.475   1.027  1.00  0.51           H   new
ATOM    472  N   ASP A 411      -1.082  14.138   0.280  1.00  0.48           N
ATOM    473  CA  ASP A 411      -1.041  15.553   0.750  1.00  0.53           C
ATOM    474  C   ASP A 411      -0.498  16.457  -0.358  1.00  0.53           C
ATOM    475  O   ASP A 411      -1.015  17.527  -0.611  1.00  0.58           O
ATOM    476  CB  ASP A 411      -0.094  15.547   1.951  1.00  0.60           C
ATOM    477  CG  ASP A 411      -0.767  16.243   3.135  1.00  1.03           C
ATOM    478  OD1 ASP A 411      -1.548  15.595   3.813  1.00  1.78           O
ATOM    479  OD2 ASP A 411      -0.490  17.412   3.345  1.00  1.51           O
ATOM      0  H   ASP A 411      -0.325  13.545   0.619  1.00  0.48           H   new
ATOM      0  HA  ASP A 411      -2.029  15.930   1.015  1.00  0.53           H   new
ATOM      0  HB2 ASP A 411       0.166  14.523   2.218  1.00  0.60           H   new
ATOM      0  HB3 ASP A 411       0.836  16.056   1.697  1.00  0.60           H   new
ATOM    484  N   ARG A 412       0.541  16.033  -1.026  1.00  0.51           N
ATOM    485  CA  ARG A 412       1.113  16.866  -2.121  1.00  0.56           C
ATOM    486  C   ARG A 412       0.058  17.097  -3.203  1.00  0.55           C
ATOM    487  O   ARG A 412       0.013  18.136  -3.832  1.00  0.63           O
ATOM    488  CB  ARG A 412       2.282  16.048  -2.674  1.00  0.58           C
ATOM    489  CG  ARG A 412       3.473  16.972  -2.935  1.00  0.96           C
ATOM    490  CD  ARG A 412       4.190  16.531  -4.214  1.00  1.50           C
ATOM    491  NE  ARG A 412       4.990  15.341  -3.816  1.00  1.90           N
ATOM    492  CZ  ARG A 412       5.429  14.516  -4.728  1.00  2.41           C
ATOM    493  NH1 ARG A 412       6.022  14.978  -5.795  1.00  3.02           N
ATOM    494  NH2 ARG A 412       5.277  13.229  -4.571  1.00  2.89           N
ATOM      0  H   ARG A 412       1.018  15.146  -0.860  1.00  0.51           H   new
ATOM      0  HA  ARG A 412       1.436  17.847  -1.773  1.00  0.56           H   new
ATOM      0  HB2 ARG A 412       2.561  15.268  -1.965  1.00  0.58           H   new
ATOM      0  HB3 ARG A 412       1.986  15.549  -3.597  1.00  0.58           H   new
ATOM      0  HG2 ARG A 412       3.133  18.003  -3.033  1.00  0.96           H   new
ATOM      0  HG3 ARG A 412       4.162  16.943  -2.091  1.00  0.96           H   new
ATOM      0  HD2 ARG A 412       3.477  16.282  -5.000  1.00  1.50           H   new
ATOM      0  HD3 ARG A 412       4.829  17.324  -4.602  1.00  1.50           H   new
ATOM      0  HE  ARG A 412       5.195  15.170  -2.832  1.00  1.90           H   new
ATOM      0 HH11 ARG A 412       6.143  15.984  -5.916  1.00  3.02           H   new
ATOM      0 HH12 ARG A 412       6.365  14.333  -6.507  1.00  3.02           H   new
ATOM      0 HH21 ARG A 412       4.815  12.868  -3.736  1.00  2.89           H   new
ATOM      0 HH22 ARG A 412       5.620  12.584  -5.283  1.00  2.89           H   new
ATOM    508  N   ALA A 413      -0.795  16.136  -3.420  1.00  0.50           N
ATOM    509  CA  ALA A 413      -1.853  16.293  -4.455  1.00  0.53           C
ATOM    510  C   ALA A 413      -2.984  17.176  -3.920  1.00  0.57           C
ATOM    511  O   ALA A 413      -3.546  17.984  -4.632  1.00  0.66           O
ATOM    512  CB  ALA A 413      -2.358  14.874  -4.719  1.00  0.53           C
ATOM      0  H   ALA A 413      -0.805  15.245  -2.923  1.00  0.50           H   new
ATOM      0  HA  ALA A 413      -1.481  16.768  -5.362  1.00  0.53           H   new
ATOM      0  HB1 ALA A 413      -3.144  14.902  -5.474  1.00  0.53           H   new
ATOM      0  HB2 ALA A 413      -1.534  14.255  -5.075  1.00  0.53           H   new
ATOM      0  HB3 ALA A 413      -2.756  14.452  -3.796  1.00  0.53           H   new
ATOM    518  N   LEU A 414      -3.319  17.026  -2.668  1.00  0.54           N
ATOM    519  CA  LEU A 414      -4.411  17.856  -2.082  1.00  0.61           C
ATOM    520  C   LEU A 414      -4.026  19.337  -2.115  1.00  0.71           C
ATOM    521  O   LEU A 414      -4.857  20.201  -2.311  1.00  0.82           O
ATOM    522  CB  LEU A 414      -4.545  17.372  -0.638  1.00  0.63           C
ATOM    523  CG  LEU A 414      -5.925  16.745  -0.433  1.00  0.71           C
ATOM    524  CD1 LEU A 414      -5.933  15.329  -1.010  1.00  1.11           C
ATOM    525  CD2 LEU A 414      -6.240  16.686   1.063  1.00  1.04           C
ATOM      0  H   LEU A 414      -2.884  16.365  -2.025  1.00  0.54           H   new
ATOM      0  HA  LEU A 414      -5.345  17.757  -2.635  1.00  0.61           H   new
ATOM      0  HB2 LEU A 414      -3.766  16.643  -0.414  1.00  0.63           H   new
ATOM      0  HB3 LEU A 414      -4.408  18.206   0.050  1.00  0.63           H   new
ATOM      0  HG  LEU A 414      -6.677  17.349  -0.941  1.00  0.71           H   new
ATOM      0 HD11 LEU A 414      -6.916  14.882  -0.864  1.00  1.11           H   new
ATOM      0 HD12 LEU A 414      -5.707  15.369  -2.076  1.00  1.11           H   new
ATOM      0 HD13 LEU A 414      -5.181  14.725  -0.502  1.00  1.11           H   new
ATOM      0 HD21 LEU A 414      -7.223  16.239   1.210  1.00  1.04           H   new
ATOM      0 HD22 LEU A 414      -5.487  16.082   1.570  1.00  1.04           H   new
ATOM      0 HD23 LEU A 414      -6.234  17.695   1.476  1.00  1.04           H   new
ATOM    537  N   ARG A 415      -2.770  19.635  -1.923  1.00  0.73           N
ATOM    538  CA  ARG A 415      -2.330  21.060  -1.940  1.00  0.86           C
ATOM    539  C   ARG A 415      -2.399  21.627  -3.362  1.00  0.92           C
ATOM    540  O   ARG A 415      -2.376  22.825  -3.562  1.00  1.26           O
ATOM    541  CB  ARG A 415      -0.883  21.031  -1.445  1.00  1.01           C
ATOM    542  CG  ARG A 415      -0.866  20.954   0.083  1.00  1.40           C
ATOM    543  CD  ARG A 415      -0.377  22.286   0.657  1.00  1.61           C
ATOM    544  NE  ARG A 415      -1.477  23.252   0.379  1.00  2.27           N
ATOM    545  CZ  ARG A 415      -1.235  24.534   0.372  1.00  2.92           C
ATOM    546  NH1 ARG A 415      -0.403  25.035  -0.499  1.00  3.32           N
ATOM    547  NH2 ARG A 415      -1.824  25.314   1.236  1.00  3.70           N
ATOM      0  H   ARG A 415      -2.029  18.954  -1.755  1.00  0.73           H   new
ATOM      0  HA  ARG A 415      -2.964  21.693  -1.319  1.00  0.86           H   new
ATOM      0  HB2 ARG A 415      -0.360  20.173  -1.868  1.00  1.01           H   new
ATOM      0  HB3 ARG A 415      -0.355  21.924  -1.780  1.00  1.01           H   new
ATOM      0  HG2 ARG A 415      -1.865  20.730   0.457  1.00  1.40           H   new
ATOM      0  HG3 ARG A 415      -0.214  20.144   0.409  1.00  1.40           H   new
ATOM      0  HD2 ARG A 415      -0.182  22.207   1.726  1.00  1.61           H   new
ATOM      0  HD3 ARG A 415       0.554  22.601   0.185  1.00  1.61           H   new
ATOM      0  HE  ARG A 415      -2.420  22.911   0.194  1.00  2.27           H   new
ATOM      0 HH11 ARG A 415       0.058  24.425  -1.174  1.00  3.32           H   new
ATOM      0 HH12 ARG A 415      -0.213  26.037  -0.505  1.00  3.32           H   new
ATOM      0 HH21 ARG A 415      -2.474  24.922   1.917  1.00  3.70           H   new
ATOM      0 HH22 ARG A 415      -1.635  26.316   1.230  1.00  3.70           H   new
ATOM    561  N   SER A 416      -2.483  20.781  -4.353  1.00  0.90           N
ATOM    562  CA  SER A 416      -2.551  21.282  -5.756  1.00  0.99           C
ATOM    563  C   SER A 416      -3.587  20.489  -6.558  1.00  0.99           C
ATOM    564  O   SER A 416      -3.256  19.780  -7.489  1.00  1.63           O
ATOM    565  CB  SER A 416      -1.150  21.060  -6.324  1.00  1.20           C
ATOM    566  OG  SER A 416      -0.809  22.148  -7.172  1.00  1.69           O
ATOM      0  H   SER A 416      -2.507  19.766  -4.252  1.00  0.90           H   new
ATOM      0  HA  SER A 416      -2.851  22.329  -5.804  1.00  0.99           H   new
ATOM      0  HB2 SER A 416      -0.426  20.975  -5.514  1.00  1.20           H   new
ATOM      0  HB3 SER A 416      -1.115  20.124  -6.882  1.00  1.20           H   new
ATOM      0  HG  SER A 416       0.090  22.009  -7.537  1.00  1.69           H   new
ATOM    572  N   GLY A 417      -4.840  20.603  -6.207  1.00  1.06           N
ATOM    573  CA  GLY A 417      -5.896  19.857  -6.952  1.00  1.06           C
ATOM    574  C   GLY A 417      -5.535  18.372  -7.010  1.00  0.99           C
ATOM    575  O   GLY A 417      -4.902  17.914  -7.941  1.00  1.31           O
ATOM      0  H   GLY A 417      -5.178  21.180  -5.437  1.00  1.06           H   new
ATOM      0  HA2 GLY A 417      -6.861  19.988  -6.462  1.00  1.06           H   new
ATOM      0  HA3 GLY A 417      -5.994  20.257  -7.961  1.00  1.06           H   new
ATOM    579  N   HIS A 418      -5.930  17.616  -6.024  1.00  0.78           N
ATOM    580  CA  HIS A 418      -5.607  16.160  -6.023  1.00  0.87           C
ATOM    581  C   HIS A 418      -6.415  15.436  -7.104  1.00  0.89           C
ATOM    582  O   HIS A 418      -7.078  16.051  -7.916  1.00  1.17           O
ATOM    583  CB  HIS A 418      -6.010  15.669  -4.633  1.00  1.01           C
ATOM    584  CG  HIS A 418      -7.462  15.979  -4.389  1.00  1.68           C
ATOM    585  ND1 HIS A 418      -7.867  17.066  -3.631  1.00  2.18           N
ATOM    586  CD2 HIS A 418      -8.615  15.355  -4.797  1.00  2.31           C
ATOM    587  CE1 HIS A 418      -9.212  17.063  -3.606  1.00  2.86           C
ATOM    588  NE2 HIS A 418      -9.719  16.041  -4.301  1.00  2.97           N
ATOM      0  H   HIS A 418      -6.463  17.943  -5.218  1.00  0.78           H   new
ATOM      0  HA  HIS A 418      -4.555  15.970  -6.235  1.00  0.87           H   new
ATOM      0  HB2 HIS A 418      -5.838  14.596  -4.552  1.00  1.01           H   new
ATOM      0  HB3 HIS A 418      -5.393  16.149  -3.874  1.00  1.01           H   new
ATOM      0  HD2 HIS A 418      -8.658  14.467  -5.410  1.00  2.31           H   new
ATOM      0  HE1 HIS A 418      -9.810  17.798  -3.087  1.00  2.86           H   new
ATOM      0  HE2 HIS A 418     -10.704  15.813  -4.438  1.00  2.97           H   new
ATOM    596  N   GLN A 419      -6.362  14.133  -7.120  1.00  1.08           N
ATOM    597  CA  GLN A 419      -7.122  13.364  -8.144  1.00  1.25           C
ATOM    598  C   GLN A 419      -7.549  12.009  -7.572  1.00  1.03           C
ATOM    599  O   GLN A 419      -7.724  11.858  -6.379  1.00  1.28           O
ATOM    600  CB  GLN A 419      -6.145  13.175  -9.304  1.00  1.71           C
ATOM    601  CG  GLN A 419      -6.804  13.622 -10.610  1.00  2.33           C
ATOM    602  CD  GLN A 419      -6.749  12.481 -11.627  1.00  2.91           C
ATOM    603  OE1 GLN A 419      -7.771  11.991 -12.063  1.00  3.29           O
ATOM    604  NE2 GLN A 419      -5.589  12.034 -12.027  1.00  3.52           N
ATOM      0  H   GLN A 419      -5.823  13.566  -6.465  1.00  1.08           H   new
ATOM      0  HA  GLN A 419      -8.030  13.877  -8.459  1.00  1.25           H   new
ATOM      0  HB2 GLN A 419      -5.238  13.753  -9.126  1.00  1.71           H   new
ATOM      0  HB3 GLN A 419      -5.847  12.129  -9.375  1.00  1.71           H   new
ATOM      0  HG2 GLN A 419      -7.839  13.910 -10.427  1.00  2.33           H   new
ATOM      0  HG3 GLN A 419      -6.293  14.500 -11.005  1.00  2.33           H   new
ATOM      0 HE21 GLN A 419      -4.730  12.445 -11.661  1.00  3.52           H   new
ATOM      0 HE22 GLN A 419      -5.542  11.274 -12.705  1.00  3.52           H   new
ATOM    613  N   ASN A 420      -7.712  11.023  -8.410  1.00  0.78           N
ATOM    614  CA  ASN A 420      -8.121   9.680  -7.907  1.00  0.70           C
ATOM    615  C   ASN A 420      -7.059   9.137  -6.946  1.00  0.58           C
ATOM    616  O   ASN A 420      -6.167   8.409  -7.334  1.00  0.71           O
ATOM    617  CB  ASN A 420      -8.226   8.799  -9.156  1.00  0.86           C
ATOM    618  CG  ASN A 420      -6.881   8.765  -9.883  1.00  1.35           C
ATOM    619  OD1 ASN A 420      -6.217   9.775 -10.009  1.00  1.96           O
ATOM    620  ND2 ASN A 420      -6.447   7.635 -10.372  1.00  1.88           N
ATOM      0  H   ASN A 420      -7.580  11.088  -9.419  1.00  0.78           H   new
ATOM      0  HA  ASN A 420      -9.062   9.710  -7.357  1.00  0.70           H   new
ATOM      0  HB2 ASN A 420      -8.523   7.789  -8.875  1.00  0.86           H   new
ATOM      0  HB3 ASN A 420      -8.999   9.185  -9.820  1.00  0.86           H   new
ATOM      0 HD21 ASN A 420      -5.552   7.601 -10.859  1.00  1.88           H   new
ATOM      0 HD22 ASN A 420      -7.003   6.787 -10.267  1.00  1.88           H   new
ATOM    627  N   LEU A 421      -7.144   9.495  -5.694  1.00  0.45           N
ATOM    628  CA  LEU A 421      -6.136   9.011  -4.706  1.00  0.40           C
ATOM    629  C   LEU A 421      -6.374   7.538  -4.371  1.00  0.39           C
ATOM    630  O   LEU A 421      -5.661   6.664  -4.825  1.00  0.53           O
ATOM    631  CB  LEU A 421      -6.351   9.879  -3.466  1.00  0.42           C
ATOM    632  CG  LEU A 421      -5.708  11.249  -3.684  1.00  0.39           C
ATOM    633  CD1 LEU A 421      -6.796  12.320  -3.767  1.00  0.50           C
ATOM    634  CD2 LEU A 421      -4.777  11.565  -2.512  1.00  0.41           C
ATOM      0  H   LEU A 421      -7.869  10.102  -5.311  1.00  0.45           H   new
ATOM      0  HA  LEU A 421      -5.119   9.085  -5.091  1.00  0.40           H   new
ATOM      0  HB2 LEU A 421      -7.417   9.993  -3.269  1.00  0.42           H   new
ATOM      0  HB3 LEU A 421      -5.915   9.396  -2.591  1.00  0.42           H   new
ATOM      0  HG  LEU A 421      -5.139  11.237  -4.613  1.00  0.39           H   new
ATOM      0 HD11 LEU A 421      -6.335  13.296  -3.922  1.00  0.50           H   new
ATOM      0 HD12 LEU A 421      -7.463  12.097  -4.600  1.00  0.50           H   new
ATOM      0 HD13 LEU A 421      -7.366  12.332  -2.838  1.00  0.50           H   new
ATOM      0 HD21 LEU A 421      -4.317  12.541  -2.665  1.00  0.41           H   new
ATOM      0 HD22 LEU A 421      -5.350  11.575  -1.585  1.00  0.41           H   new
ATOM      0 HD23 LEU A 421      -3.999  10.804  -2.450  1.00  0.41           H   new
ATOM    646  N   LEU A 422      -7.365   7.255  -3.572  1.00  0.33           N
ATOM    647  CA  LEU A 422      -7.644   5.838  -3.198  1.00  0.34           C
ATOM    648  C   LEU A 422      -7.740   4.961  -4.449  1.00  0.35           C
ATOM    649  O   LEU A 422      -7.442   3.785  -4.417  1.00  0.37           O
ATOM    650  CB  LEU A 422      -8.985   5.879  -2.467  1.00  0.37           C
ATOM    651  CG  LEU A 422      -8.745   6.115  -0.975  1.00  0.38           C
ATOM    652  CD1 LEU A 422     -10.037   6.603  -0.319  1.00  0.58           C
ATOM    653  CD2 LEU A 422      -8.303   4.806  -0.318  1.00  0.63           C
ATOM      0  H   LEU A 422      -7.995   7.944  -3.161  1.00  0.33           H   new
ATOM      0  HA  LEU A 422      -6.853   5.414  -2.579  1.00  0.34           H   new
ATOM      0  HB2 LEU A 422      -9.610   6.673  -2.876  1.00  0.37           H   new
ATOM      0  HB3 LEU A 422      -9.522   4.942  -2.616  1.00  0.37           H   new
ATOM      0  HG  LEU A 422      -7.968   6.868  -0.847  1.00  0.38           H   new
ATOM      0 HD11 LEU A 422      -9.864   6.771   0.744  1.00  0.58           H   new
ATOM      0 HD12 LEU A 422     -10.353   7.535  -0.787  1.00  0.58           H   new
ATOM      0 HD13 LEU A 422     -10.816   5.851  -0.446  1.00  0.58           H   new
ATOM      0 HD21 LEU A 422      -8.131   4.972   0.745  1.00  0.63           H   new
ATOM      0 HD22 LEU A 422      -9.081   4.053  -0.447  1.00  0.63           H   new
ATOM      0 HD23 LEU A 422      -7.381   4.458  -0.784  1.00  0.63           H   new
ATOM    665  N   SER A 423      -8.157   5.522  -5.549  1.00  0.35           N
ATOM    666  CA  SER A 423      -8.276   4.716  -6.799  1.00  0.38           C
ATOM    667  C   SER A 423      -6.891   4.385  -7.360  1.00  0.36           C
ATOM    668  O   SER A 423      -6.729   3.455  -8.125  1.00  0.40           O
ATOM    669  CB  SER A 423      -9.046   5.609  -7.771  1.00  0.44           C
ATOM    670  OG  SER A 423     -10.380   5.132  -7.891  1.00  1.23           O
ATOM      0  H   SER A 423      -8.421   6.503  -5.638  1.00  0.35           H   new
ATOM      0  HA  SER A 423      -8.779   3.765  -6.626  1.00  0.38           H   new
ATOM      0  HB2 SER A 423      -9.047   6.639  -7.414  1.00  0.44           H   new
ATOM      0  HB3 SER A 423      -8.559   5.610  -8.746  1.00  0.44           H   new
ATOM      0  HG  SER A 423     -10.486   4.671  -8.749  1.00  1.23           H   new
ATOM    676  N   GLU A 424      -5.890   5.138  -6.994  1.00  0.34           N
ATOM    677  CA  GLU A 424      -4.521   4.862  -7.517  1.00  0.36           C
ATOM    678  C   GLU A 424      -3.815   3.815  -6.650  1.00  0.32           C
ATOM    679  O   GLU A 424      -3.204   2.892  -7.151  1.00  0.33           O
ATOM    680  CB  GLU A 424      -3.790   6.202  -7.442  1.00  0.38           C
ATOM    681  CG  GLU A 424      -3.092   6.474  -8.777  1.00  0.58           C
ATOM    682  CD  GLU A 424      -2.105   7.632  -8.611  1.00  0.81           C
ATOM    683  OE1 GLU A 424      -1.232   7.523  -7.767  1.00  1.54           O
ATOM    684  OE2 GLU A 424      -2.241   8.607  -9.331  1.00  1.22           O
ATOM      0  H   GLU A 424      -5.960   5.931  -6.357  1.00  0.34           H   new
ATOM      0  HA  GLU A 424      -4.543   4.464  -8.532  1.00  0.36           H   new
ATOM      0  HB2 GLU A 424      -4.496   7.002  -7.218  1.00  0.38           H   new
ATOM      0  HB3 GLU A 424      -3.059   6.186  -6.633  1.00  0.38           H   new
ATOM      0  HG2 GLU A 424      -2.567   5.580  -9.114  1.00  0.58           H   new
ATOM      0  HG3 GLU A 424      -3.829   6.718  -9.542  1.00  0.58           H   new
ATOM    691  N   ALA A 425      -3.891   3.950  -5.354  1.00  0.31           N
ATOM    692  CA  ALA A 425      -3.218   2.960  -4.464  1.00  0.29           C
ATOM    693  C   ALA A 425      -4.107   1.725  -4.262  1.00  0.28           C
ATOM    694  O   ALA A 425      -3.657   0.696  -3.797  1.00  0.28           O
ATOM    695  CB  ALA A 425      -3.006   3.697  -3.140  1.00  0.29           C
ATOM      0  H   ALA A 425      -4.388   4.700  -4.874  1.00  0.31           H   new
ATOM      0  HA  ALA A 425      -2.279   2.601  -4.885  1.00  0.29           H   new
ATOM      0  HB1 ALA A 425      -2.514   3.033  -2.429  1.00  0.29           H   new
ATOM      0  HB2 ALA A 425      -2.383   4.575  -3.308  1.00  0.29           H   new
ATOM      0  HB3 ALA A 425      -3.970   4.008  -2.738  1.00  0.29           H   new
ATOM    701  N   GLN A 426      -5.365   1.816  -4.608  1.00  0.30           N
ATOM    702  CA  GLN A 426      -6.276   0.646  -4.436  1.00  0.31           C
ATOM    703  C   GLN A 426      -5.707  -0.598  -5.134  1.00  0.30           C
ATOM    704  O   GLN A 426      -5.503  -1.618  -4.503  1.00  0.30           O
ATOM    705  CB  GLN A 426      -7.592   1.066  -5.093  1.00  0.36           C
ATOM    706  CG  GLN A 426      -8.658   1.282  -4.016  1.00  0.45           C
ATOM    707  CD  GLN A 426      -9.998   1.600  -4.681  1.00  0.54           C
ATOM    708  OE1 GLN A 426     -10.345   2.750  -4.858  1.00  1.23           O
ATOM    709  NE2 GLN A 426     -10.771   0.619  -5.061  1.00  1.09           N
ATOM      0  H   GLN A 426      -5.800   2.650  -5.002  1.00  0.30           H   new
ATOM      0  HA  GLN A 426      -6.403   0.385  -3.385  1.00  0.31           H   new
ATOM      0  HB2 GLN A 426      -7.448   1.982  -5.665  1.00  0.36           H   new
ATOM      0  HB3 GLN A 426      -7.920   0.300  -5.795  1.00  0.36           H   new
ATOM      0  HG2 GLN A 426      -8.750   0.390  -3.396  1.00  0.45           H   new
ATOM      0  HG3 GLN A 426      -8.364   2.099  -3.357  1.00  0.45           H   new
ATOM      0 HE21 GLN A 426     -10.479  -0.347  -4.912  1.00  1.09           H   new
ATOM      0 HE22 GLN A 426     -11.667   0.819  -5.507  1.00  1.09           H   new
ATOM    718  N   PRO A 427      -5.473  -0.484  -6.420  1.00  0.32           N
ATOM    719  CA  PRO A 427      -4.932  -1.630  -7.194  1.00  0.34           C
ATOM    720  C   PRO A 427      -3.482  -1.915  -6.794  1.00  0.31           C
ATOM    721  O   PRO A 427      -3.008  -3.029  -6.900  1.00  0.35           O
ATOM    722  CB  PRO A 427      -5.023  -1.162  -8.644  1.00  0.39           C
ATOM    723  CG  PRO A 427      -5.014   0.329  -8.569  1.00  0.38           C
ATOM    724  CD  PRO A 427      -5.677   0.701  -7.268  1.00  0.35           C
ATOM      0  HA  PRO A 427      -5.476  -2.558  -7.020  1.00  0.34           H   new
ATOM      0  HB2 PRO A 427      -4.183  -1.533  -9.232  1.00  0.39           H   new
ATOM      0  HB3 PRO A 427      -5.932  -1.528  -9.121  1.00  0.39           H   new
ATOM      0  HG2 PRO A 427      -3.994   0.712  -8.607  1.00  0.38           H   new
ATOM      0  HG3 PRO A 427      -5.549   0.762  -9.414  1.00  0.38           H   new
ATOM      0  HD2 PRO A 427      -5.225   1.590  -6.828  1.00  0.35           H   new
ATOM      0  HD3 PRO A 427      -6.736   0.917  -7.406  1.00  0.35           H   new
ATOM    732  N   GLU A 428      -2.777  -0.923  -6.330  1.00  0.29           N
ATOM    733  CA  GLU A 428      -1.363  -1.149  -5.920  1.00  0.29           C
ATOM    734  C   GLU A 428      -1.300  -2.237  -4.846  1.00  0.27           C
ATOM    735  O   GLU A 428      -0.475  -3.127  -4.895  1.00  0.32           O
ATOM    736  CB  GLU A 428      -0.894   0.190  -5.354  1.00  0.29           C
ATOM    737  CG  GLU A 428       0.207   0.766  -6.247  1.00  0.71           C
ATOM    738  CD  GLU A 428       0.203   2.293  -6.141  1.00  1.37           C
ATOM    739  OE1 GLU A 428       0.342   2.790  -5.036  1.00  2.07           O
ATOM    740  OE2 GLU A 428       0.062   2.938  -7.166  1.00  2.12           O
ATOM      0  H   GLU A 428      -3.117   0.032  -6.217  1.00  0.29           H   new
ATOM      0  HA  GLU A 428      -0.738  -1.479  -6.749  1.00  0.29           H   new
ATOM      0  HB2 GLU A 428      -1.731   0.886  -5.297  1.00  0.29           H   new
ATOM      0  HB3 GLU A 428      -0.520   0.057  -4.339  1.00  0.29           H   new
ATOM      0  HG2 GLU A 428       1.178   0.372  -5.946  1.00  0.71           H   new
ATOM      0  HG3 GLU A 428       0.047   0.462  -7.282  1.00  0.71           H   new
ATOM    747  N   LEU A 429      -2.171  -2.172  -3.877  1.00  0.26           N
ATOM    748  CA  LEU A 429      -2.167  -3.203  -2.799  1.00  0.26           C
ATOM    749  C   LEU A 429      -2.758  -4.514  -3.327  1.00  0.25           C
ATOM    750  O   LEU A 429      -2.214  -5.580  -3.117  1.00  0.28           O
ATOM    751  CB  LEU A 429      -3.047  -2.620  -1.692  1.00  0.26           C
ATOM    752  CG  LEU A 429      -3.225  -3.651  -0.573  1.00  0.29           C
ATOM    753  CD1 LEU A 429      -2.394  -3.238   0.642  1.00  0.45           C
ATOM    754  CD2 LEU A 429      -4.702  -3.721  -0.177  1.00  0.56           C
ATOM      0  H   LEU A 429      -2.886  -1.450  -3.784  1.00  0.26           H   new
ATOM      0  HA  LEU A 429      -1.163  -3.429  -2.441  1.00  0.26           H   new
ATOM      0  HB2 LEU A 429      -2.593  -1.713  -1.294  1.00  0.26           H   new
ATOM      0  HB3 LEU A 429      -4.019  -2.339  -2.098  1.00  0.26           H   new
ATOM      0  HG  LEU A 429      -2.893  -4.628  -0.925  1.00  0.29           H   new
ATOM      0 HD11 LEU A 429      -2.522  -3.973   1.437  1.00  0.45           H   new
ATOM      0 HD12 LEU A 429      -1.342  -3.185   0.362  1.00  0.45           H   new
ATOM      0 HD13 LEU A 429      -2.725  -2.261   0.994  1.00  0.45           H   new
ATOM      0 HD21 LEU A 429      -4.831  -4.454   0.619  1.00  0.56           H   new
ATOM      0 HD22 LEU A 429      -5.031  -2.743   0.174  1.00  0.56           H   new
ATOM      0 HD23 LEU A 429      -5.297  -4.016  -1.041  1.00  0.56           H   new
ATOM    766  N   GLU A 430      -3.869  -4.444  -4.009  1.00  0.27           N
ATOM    767  CA  GLU A 430      -4.492  -5.688  -4.546  1.00  0.28           C
ATOM    768  C   GLU A 430      -3.505  -6.425  -5.456  1.00  0.30           C
ATOM    769  O   GLU A 430      -3.511  -7.637  -5.540  1.00  0.33           O
ATOM    770  CB  GLU A 430      -5.704  -5.211  -5.347  1.00  0.30           C
ATOM    771  CG  GLU A 430      -6.985  -5.549  -4.581  1.00  0.61           C
ATOM    772  CD  GLU A 430      -7.452  -4.319  -3.799  1.00  1.45           C
ATOM    773  OE1 GLU A 430      -6.636  -3.740  -3.102  1.00  2.05           O
ATOM    774  OE2 GLU A 430      -8.618  -3.977  -3.913  1.00  2.18           O
ATOM      0  H   GLU A 430      -4.371  -3.581  -4.217  1.00  0.27           H   new
ATOM      0  HA  GLU A 430      -4.774  -6.382  -3.754  1.00  0.28           H   new
ATOM      0  HB2 GLU A 430      -5.641  -4.136  -5.516  1.00  0.30           H   new
ATOM      0  HB3 GLU A 430      -5.717  -5.688  -6.327  1.00  0.30           H   new
ATOM      0  HG2 GLU A 430      -7.763  -5.869  -5.275  1.00  0.61           H   new
ATOM      0  HG3 GLU A 430      -6.805  -6.380  -3.899  1.00  0.61           H   new
ATOM    781  N   ARG A 431      -2.658  -5.703  -6.139  1.00  0.33           N
ATOM    782  CA  ARG A 431      -1.675  -6.366  -7.044  1.00  0.37           C
ATOM    783  C   ARG A 431      -0.560  -7.027  -6.228  1.00  0.36           C
ATOM    784  O   ARG A 431      -0.265  -8.195  -6.395  1.00  0.38           O
ATOM    785  CB  ARG A 431      -1.107  -5.238  -7.907  1.00  0.41           C
ATOM    786  CG  ARG A 431      -0.657  -5.805  -9.255  1.00  0.59           C
ATOM    787  CD  ARG A 431       0.807  -6.240  -9.163  1.00  1.32           C
ATOM    788  NE  ARG A 431       0.953  -7.316 -10.182  1.00  1.56           N
ATOM    789  CZ  ARG A 431       2.127  -7.583 -10.686  1.00  2.19           C
ATOM    790  NH1 ARG A 431       3.198  -7.452  -9.950  1.00  2.78           N
ATOM    791  NH2 ARG A 431       2.231  -7.982 -11.924  1.00  2.87           N
ATOM      0  H   ARG A 431      -2.604  -4.685  -6.110  1.00  0.33           H   new
ATOM      0  HA  ARG A 431      -2.135  -7.150  -7.645  1.00  0.37           H   new
ATOM      0  HB2 ARG A 431      -1.862  -4.466  -8.059  1.00  0.41           H   new
ATOM      0  HB3 ARG A 431      -0.266  -4.766  -7.400  1.00  0.41           H   new
ATOM      0  HG2 ARG A 431      -1.283  -6.653  -9.532  1.00  0.59           H   new
ATOM      0  HG3 ARG A 431      -0.776  -5.053 -10.035  1.00  0.59           H   new
ATOM      0  HD2 ARG A 431       1.480  -5.408  -9.369  1.00  1.32           H   new
ATOM      0  HD3 ARG A 431       1.048  -6.606  -8.165  1.00  1.32           H   new
ATOM      0  HE  ARG A 431       0.135  -7.845 -10.486  1.00  1.56           H   new
ATOM      0 HH11 ARG A 431       3.117  -7.141  -8.982  1.00  2.78           H   new
ATOM      0 HH12 ARG A 431       4.116  -7.661 -10.343  1.00  2.78           H   new
ATOM      0 HH21 ARG A 431       1.395  -8.085 -12.498  1.00  2.87           H   new
ATOM      0 HH22 ARG A 431       3.149  -8.190 -12.317  1.00  2.87           H   new
ATOM    805  N   THR A 432       0.063  -6.289  -5.351  1.00  0.41           N
ATOM    806  CA  THR A 432       1.161  -6.876  -4.528  1.00  0.45           C
ATOM    807  C   THR A 432       0.680  -8.152  -3.832  1.00  0.40           C
ATOM    808  O   THR A 432       1.462  -9.023  -3.503  1.00  0.56           O
ATOM    809  CB  THR A 432       1.503  -5.796  -3.500  1.00  0.53           C
ATOM    810  OG1 THR A 432       1.862  -4.599  -4.176  1.00  0.61           O
ATOM    811  CG2 THR A 432       2.672  -6.266  -2.633  1.00  0.62           C
ATOM      0  H   THR A 432      -0.139  -5.306  -5.168  1.00  0.41           H   new
ATOM      0  HA  THR A 432       2.026  -7.154  -5.130  1.00  0.45           H   new
ATOM      0  HB  THR A 432       0.636  -5.609  -2.866  1.00  0.53           H   new
ATOM      0  HG1 THR A 432       1.064  -4.044  -4.305  1.00  0.61           H   new
ATOM      0 HG21 THR A 432       2.915  -5.496  -1.901  1.00  0.62           H   new
ATOM      0 HG22 THR A 432       2.395  -7.184  -2.115  1.00  0.62           H   new
ATOM      0 HG23 THR A 432       3.541  -6.453  -3.264  1.00  0.62           H   new
ATOM    819  N   LEU A 433      -0.600  -8.271  -3.601  1.00  0.33           N
ATOM    820  CA  LEU A 433      -1.125  -9.492  -2.925  1.00  0.30           C
ATOM    821  C   LEU A 433      -1.492 -10.560  -3.958  1.00  0.27           C
ATOM    822  O   LEU A 433      -0.976 -11.660  -3.938  1.00  0.25           O
ATOM    823  CB  LEU A 433      -2.371  -9.023  -2.172  1.00  0.37           C
ATOM    824  CG  LEU A 433      -2.300  -9.501  -0.720  1.00  0.42           C
ATOM    825  CD1 LEU A 433      -2.210 -11.028  -0.689  1.00  0.41           C
ATOM    826  CD2 LEU A 433      -1.062  -8.905  -0.048  1.00  0.44           C
ATOM      0  H   LEU A 433      -1.304  -7.576  -3.851  1.00  0.33           H   new
ATOM      0  HA  LEU A 433      -0.389  -9.940  -2.258  1.00  0.30           H   new
ATOM      0  HB2 LEU A 433      -2.441  -7.936  -2.205  1.00  0.37           H   new
ATOM      0  HB3 LEU A 433      -3.268  -9.415  -2.652  1.00  0.37           H   new
ATOM      0  HG  LEU A 433      -3.195  -9.179  -0.187  1.00  0.42           H   new
ATOM      0 HD11 LEU A 433      -2.159 -11.369   0.345  1.00  0.41           H   new
ATOM      0 HD12 LEU A 433      -3.091 -11.454  -1.169  1.00  0.41           H   new
ATOM      0 HD13 LEU A 433      -1.315 -11.351  -1.221  1.00  0.41           H   new
ATOM      0 HD21 LEU A 433      -1.010  -9.245   0.986  1.00  0.44           H   new
ATOM      0 HD22 LEU A 433      -0.168  -9.228  -0.581  1.00  0.44           H   new
ATOM      0 HD23 LEU A 433      -1.124  -7.817  -0.070  1.00  0.44           H   new
ATOM    838  N   LEU A 434      -2.383 -10.248  -4.860  1.00  0.32           N
ATOM    839  CA  LEU A 434      -2.787 -11.248  -5.893  1.00  0.32           C
ATOM    840  C   LEU A 434      -1.551 -11.827  -6.588  1.00  0.29           C
ATOM    841  O   LEU A 434      -1.499 -12.999  -6.905  1.00  0.30           O
ATOM    842  CB  LEU A 434      -3.643 -10.463  -6.889  1.00  0.41           C
ATOM    843  CG  LEU A 434      -4.807 -11.336  -7.361  1.00  0.65           C
ATOM    844  CD1 LEU A 434      -6.117 -10.801  -6.781  1.00  0.84           C
ATOM    845  CD2 LEU A 434      -4.877 -11.304  -8.891  1.00  1.14           C
ATOM      0  H   LEU A 434      -2.850  -9.343  -4.927  1.00  0.32           H   new
ATOM      0  HA  LEU A 434      -3.329 -12.089  -5.461  1.00  0.32           H   new
ATOM      0  HB2 LEU A 434      -4.022  -9.554  -6.422  1.00  0.41           H   new
ATOM      0  HB3 LEU A 434      -3.037 -10.154  -7.741  1.00  0.41           H   new
ATOM      0  HG  LEU A 434      -4.653 -12.361  -7.023  1.00  0.65           H   new
ATOM      0 HD11 LEU A 434      -6.945 -11.424  -7.118  1.00  0.84           H   new
ATOM      0 HD12 LEU A 434      -6.068 -10.821  -5.692  1.00  0.84           H   new
ATOM      0 HD13 LEU A 434      -6.273  -9.776  -7.119  1.00  0.84           H   new
ATOM      0 HD21 LEU A 434      -5.706 -11.925  -9.230  1.00  1.14           H   new
ATOM      0 HD22 LEU A 434      -5.031 -10.279  -9.227  1.00  1.14           H   new
ATOM      0 HD23 LEU A 434      -3.944 -11.685  -9.306  1.00  1.14           H   new
ATOM    857  N   THR A 435      -0.558 -11.016  -6.827  1.00  0.34           N
ATOM    858  CA  THR A 435       0.671 -11.522  -7.503  1.00  0.37           C
ATOM    859  C   THR A 435       1.427 -12.479  -6.578  1.00  0.35           C
ATOM    860  O   THR A 435       1.684 -13.615  -6.923  1.00  0.39           O
ATOM    861  CB  THR A 435       1.510 -10.276  -7.788  1.00  0.45           C
ATOM    862  OG1 THR A 435       0.723  -9.329  -8.495  1.00  0.52           O
ATOM    863  CG2 THR A 435       2.729 -10.661  -8.629  1.00  0.55           C
ATOM      0  H   THR A 435      -0.544 -10.025  -6.584  1.00  0.34           H   new
ATOM      0  HA  THR A 435       0.443 -12.075  -8.414  1.00  0.37           H   new
ATOM      0  HB  THR A 435       1.845  -9.839  -6.847  1.00  0.45           H   new
ATOM      0  HG1 THR A 435       0.430  -8.624  -7.881  1.00  0.52           H   new
ATOM      0 HG21 THR A 435       3.327  -9.772  -8.832  1.00  0.55           H   new
ATOM      0 HG22 THR A 435       3.332 -11.387  -8.084  1.00  0.55           H   new
ATOM      0 HG23 THR A 435       2.398 -11.098  -9.571  1.00  0.55           H   new
ATOM    871  N   THR A 436       1.788 -12.030  -5.405  1.00  0.33           N
ATOM    872  CA  THR A 436       2.528 -12.919  -4.463  1.00  0.36           C
ATOM    873  C   THR A 436       1.775 -14.239  -4.280  1.00  0.36           C
ATOM    874  O   THR A 436       2.277 -15.299  -4.599  1.00  0.40           O
ATOM    875  CB  THR A 436       2.583 -12.147  -3.144  1.00  0.38           C
ATOM    876  OG1 THR A 436       3.083 -10.838  -3.383  1.00  0.39           O
ATOM    877  CG2 THR A 436       3.503 -12.877  -2.164  1.00  0.49           C
ATOM      0  H   THR A 436       1.603 -11.088  -5.059  1.00  0.33           H   new
ATOM      0  HA  THR A 436       3.524 -13.168  -4.830  1.00  0.36           H   new
ATOM      0  HB  THR A 436       1.582 -12.080  -2.718  1.00  0.38           H   new
ATOM      0  HG1 THR A 436       2.476 -10.179  -2.986  1.00  0.39           H   new
ATOM      0 HG21 THR A 436       3.543 -12.327  -1.224  1.00  0.49           H   new
ATOM      0 HG22 THR A 436       3.118 -13.880  -1.982  1.00  0.49           H   new
ATOM      0 HG23 THR A 436       4.505 -12.945  -2.587  1.00  0.49           H   new
ATOM    885  N   ALA A 437       0.572 -14.185  -3.777  1.00  0.34           N
ATOM    886  CA  ALA A 437      -0.213 -15.439  -3.583  1.00  0.36           C
ATOM    887  C   ALA A 437      -0.258 -16.230  -4.891  1.00  0.36           C
ATOM    888  O   ALA A 437      -0.073 -17.431  -4.904  1.00  0.41           O
ATOM    889  CB  ALA A 437      -1.613 -14.978  -3.182  1.00  0.35           C
ATOM      0  H   ALA A 437       0.098 -13.328  -3.492  1.00  0.34           H   new
ATOM      0  HA  ALA A 437       0.225 -16.092  -2.828  1.00  0.36           H   new
ATOM      0  HB1 ALA A 437      -2.250 -15.848  -3.021  1.00  0.35           H   new
ATOM      0  HB2 ALA A 437      -1.555 -14.396  -2.262  1.00  0.35           H   new
ATOM      0  HB3 ALA A 437      -2.034 -14.361  -3.976  1.00  0.35           H   new
ATOM    895  N   LEU A 438      -0.488 -15.570  -5.996  1.00  0.34           N
ATOM    896  CA  LEU A 438      -0.524 -16.306  -7.289  1.00  0.36           C
ATOM    897  C   LEU A 438       0.799 -17.045  -7.483  1.00  0.42           C
ATOM    898  O   LEU A 438       0.833 -18.151  -7.980  1.00  0.46           O
ATOM    899  CB  LEU A 438      -0.715 -15.243  -8.376  1.00  0.36           C
ATOM    900  CG  LEU A 438      -0.553 -15.890  -9.758  1.00  0.41           C
ATOM    901  CD1 LEU A 438      -1.522 -17.068  -9.896  1.00  0.42           C
ATOM    902  CD2 LEU A 438      -0.856 -14.864 -10.850  1.00  0.45           C
ATOM      0  H   LEU A 438      -0.650 -14.565  -6.057  1.00  0.34           H   new
ATOM      0  HA  LEU A 438      -1.326 -17.044  -7.323  1.00  0.36           H   new
ATOM      0  HB2 LEU A 438      -1.703 -14.791  -8.288  1.00  0.36           H   new
ATOM      0  HB3 LEU A 438       0.014 -14.443  -8.249  1.00  0.36           H   new
ATOM      0  HG  LEU A 438       0.472 -16.244  -9.863  1.00  0.41           H   new
ATOM      0 HD11 LEU A 438      -1.403 -17.524 -10.879  1.00  0.42           H   new
ATOM      0 HD12 LEU A 438      -1.308 -17.808  -9.125  1.00  0.42           H   new
ATOM      0 HD13 LEU A 438      -2.546 -16.712  -9.783  1.00  0.42           H   new
ATOM      0 HD21 LEU A 438      -0.739 -15.329 -11.829  1.00  0.45           H   new
ATOM      0 HD22 LEU A 438      -1.879 -14.505 -10.738  1.00  0.45           H   new
ATOM      0 HD23 LEU A 438      -0.166 -14.025 -10.762  1.00  0.45           H   new
ATOM    914  N   ARG A 439       1.891 -16.447  -7.085  1.00  0.43           N
ATOM    915  CA  ARG A 439       3.209 -17.130  -7.237  1.00  0.51           C
ATOM    916  C   ARG A 439       3.119 -18.541  -6.653  1.00  0.54           C
ATOM    917  O   ARG A 439       3.625 -19.494  -7.214  1.00  0.61           O
ATOM    918  CB  ARG A 439       4.200 -16.277  -6.441  1.00  0.52           C
ATOM    919  CG  ARG A 439       5.629 -16.726  -6.756  1.00  0.77           C
ATOM    920  CD  ARG A 439       6.448 -16.767  -5.463  1.00  1.28           C
ATOM    921  NE  ARG A 439       7.862 -16.582  -5.897  1.00  1.74           N
ATOM    922  CZ  ARG A 439       8.732 -16.052  -5.082  1.00  2.28           C
ATOM    923  NH1 ARG A 439       8.660 -14.783  -4.784  1.00  2.89           N
ATOM    924  NH2 ARG A 439       9.676 -16.791  -4.563  1.00  2.82           N
ATOM      0  H   ARG A 439       1.927 -15.519  -6.663  1.00  0.43           H   new
ATOM      0  HA  ARG A 439       3.515 -17.226  -8.279  1.00  0.51           H   new
ATOM      0  HB2 ARG A 439       4.074 -15.224  -6.693  1.00  0.52           H   new
ATOM      0  HB3 ARG A 439       4.004 -16.374  -5.373  1.00  0.52           H   new
ATOM      0  HG2 ARG A 439       5.617 -17.711  -7.223  1.00  0.77           H   new
ATOM      0  HG3 ARG A 439       6.088 -16.041  -7.468  1.00  0.77           H   new
ATOM      0  HD2 ARG A 439       6.140 -15.979  -4.775  1.00  1.28           H   new
ATOM      0  HD3 ARG A 439       6.316 -17.715  -4.942  1.00  1.28           H   new
ATOM      0  HE  ARG A 439       8.150 -16.870  -6.832  1.00  1.74           H   new
ATOM      0 HH11 ARG A 439       7.923 -14.205  -5.188  1.00  2.89           H   new
ATOM      0 HH12 ARG A 439       9.341 -14.369  -4.147  1.00  2.89           H   new
ATOM      0 HH21 ARG A 439       9.733 -17.783  -4.795  1.00  2.82           H   new
ATOM      0 HH22 ARG A 439      10.356 -16.376  -3.926  1.00  2.82           H   new
ATOM    938  N   HIS A 440       2.447 -18.680  -5.542  1.00  0.52           N
ATOM    939  CA  HIS A 440       2.287 -20.028  -4.935  1.00  0.57           C
ATOM    940  C   HIS A 440       1.570 -20.930  -5.942  1.00  0.58           C
ATOM    941  O   HIS A 440       1.801 -22.121  -6.012  1.00  0.64           O
ATOM    942  CB  HIS A 440       1.427 -19.799  -3.689  1.00  0.56           C
ATOM    943  CG  HIS A 440       1.196 -21.109  -2.990  1.00  0.63           C
ATOM    944  ND1 HIS A 440       2.241 -21.898  -2.535  1.00  1.04           N
ATOM    945  CD2 HIS A 440       0.046 -21.783  -2.660  1.00  0.82           C
ATOM    946  CE1 HIS A 440       1.703 -22.990  -1.962  1.00  0.96           C
ATOM    947  NE2 HIS A 440       0.369 -22.971  -2.011  1.00  0.75           N
ATOM      0  H   HIS A 440       2.003 -17.917  -5.030  1.00  0.52           H   new
ATOM      0  HA  HIS A 440       3.232 -20.506  -4.676  1.00  0.57           H   new
ATOM      0  HB2 HIS A 440       1.922 -19.098  -3.016  1.00  0.56           H   new
ATOM      0  HB3 HIS A 440       0.473 -19.352  -3.970  1.00  0.56           H   new
ATOM      0  HD2 HIS A 440      -0.957 -21.443  -2.872  1.00  0.82           H   new
ATOM      0  HE1 HIS A 440       2.281 -23.786  -1.516  1.00  0.96           H   new
ATOM      0  HE2 HIS A 440      -0.275 -23.675  -1.650  1.00  0.75           H   new
ATOM    955  N   THR A 441       0.717 -20.347  -6.739  1.00  0.54           N
ATOM    956  CA  THR A 441      -0.017 -21.124  -7.777  1.00  0.55           C
ATOM    957  C   THR A 441       0.210 -20.461  -9.139  1.00  0.56           C
ATOM    958  O   THR A 441      -0.719 -20.203  -9.878  1.00  0.55           O
ATOM    959  CB  THR A 441      -1.496 -21.038  -7.385  1.00  0.53           C
ATOM    960  OG1 THR A 441      -1.949 -19.702  -7.551  1.00  0.48           O
ATOM    961  CG2 THR A 441      -1.677 -21.458  -5.924  1.00  0.54           C
ATOM      0  H   THR A 441       0.495 -19.352  -6.714  1.00  0.54           H   new
ATOM      0  HA  THR A 441       0.315 -22.160  -7.842  1.00  0.55           H   new
ATOM      0  HB  THR A 441      -2.075 -21.707  -8.022  1.00  0.53           H   new
ATOM      0  HG1 THR A 441      -2.650 -19.677  -8.235  1.00  0.48           H   new
ATOM      0 HG21 THR A 441      -2.731 -21.394  -5.655  1.00  0.54           H   new
ATOM      0 HG22 THR A 441      -1.332 -22.484  -5.795  1.00  0.54           H   new
ATOM      0 HG23 THR A 441      -1.097 -20.796  -5.281  1.00  0.54           H   new
ATOM    969  N   GLN A 442       1.448 -20.158  -9.449  1.00  0.59           N
ATOM    970  CA  GLN A 442       1.783 -19.480 -10.742  1.00  0.62           C
ATOM    971  C   GLN A 442       0.957 -20.033 -11.908  1.00  0.64           C
ATOM    972  O   GLN A 442       0.928 -21.222 -12.156  1.00  0.69           O
ATOM    973  CB  GLN A 442       3.268 -19.768 -10.959  1.00  0.69           C
ATOM    974  CG  GLN A 442       4.004 -18.461 -11.262  1.00  1.43           C
ATOM    975  CD  GLN A 442       5.231 -18.755 -12.127  1.00  1.79           C
ATOM    976  OE1 GLN A 442       5.185 -19.601 -12.998  1.00  2.16           O
ATOM    977  NE2 GLN A 442       6.335 -18.089 -11.922  1.00  2.47           N
ATOM      0  H   GLN A 442       2.252 -20.355  -8.852  1.00  0.59           H   new
ATOM      0  HA  GLN A 442       1.561 -18.414 -10.700  1.00  0.62           H   new
ATOM      0  HB2 GLN A 442       3.691 -20.238 -10.072  1.00  0.69           H   new
ATOM      0  HB3 GLN A 442       3.396 -20.469 -11.783  1.00  0.69           H   new
ATOM      0  HG2 GLN A 442       3.339 -17.768 -11.778  1.00  1.43           H   new
ATOM      0  HG3 GLN A 442       4.308 -17.979 -10.333  1.00  1.43           H   new
ATOM      0 HE21 GLN A 442       6.374 -17.379 -11.191  1.00  2.47           H   new
ATOM      0 HE22 GLN A 442       7.159 -18.279 -12.493  1.00  2.47           H   new
ATOM    986  N   GLY A 443       0.290 -19.170 -12.626  1.00  0.63           N
ATOM    987  CA  GLY A 443      -0.531 -19.628 -13.782  1.00  0.66           C
ATOM    988  C   GLY A 443      -1.947 -19.960 -13.312  1.00  0.64           C
ATOM    989  O   GLY A 443      -2.922 -19.561 -13.918  1.00  0.66           O
ATOM      0  H   GLY A 443       0.279 -18.164 -12.460  1.00  0.63           H   new
ATOM      0  HA2 GLY A 443      -0.564 -18.852 -14.546  1.00  0.66           H   new
ATOM      0  HA3 GLY A 443      -0.074 -20.506 -14.239  1.00  0.66           H   new
ATOM    993  N   HIS A 444      -2.071 -20.691 -12.239  1.00  0.62           N
ATOM    994  CA  HIS A 444      -3.428 -21.049 -11.737  1.00  0.62           C
ATOM    995  C   HIS A 444      -4.097 -19.830 -11.095  1.00  0.67           C
ATOM    996  O   HIS A 444      -4.331 -19.796  -9.903  1.00  1.34           O
ATOM    997  CB  HIS A 444      -3.190 -22.141 -10.694  1.00  0.63           C
ATOM    998  CG  HIS A 444      -3.256 -23.491 -11.353  1.00  0.95           C
ATOM    999  ND1 HIS A 444      -2.249 -24.433 -11.211  1.00  1.52           N
ATOM   1000  CD2 HIS A 444      -4.202 -24.073 -12.161  1.00  1.62           C
ATOM   1001  CE1 HIS A 444      -2.609 -25.521 -11.916  1.00  1.77           C
ATOM   1002  NE2 HIS A 444      -3.791 -25.355 -12.515  1.00  1.86           N
ATOM      0  H   HIS A 444      -1.293 -21.055 -11.689  1.00  0.62           H   new
ATOM      0  HA  HIS A 444      -4.087 -21.386 -12.537  1.00  0.62           H   new
ATOM      0  HB2 HIS A 444      -2.217 -22.002 -10.223  1.00  0.63           H   new
ATOM      0  HB3 HIS A 444      -3.939 -22.073  -9.905  1.00  0.63           H   new
ATOM      0  HD2 HIS A 444      -5.125 -23.607 -12.474  1.00  1.62           H   new
ATOM      0  HE1 HIS A 444      -2.014 -26.420 -11.989  1.00  1.77           H   new
ATOM      0  HE2 HIS A 444      -4.286 -26.024 -13.105  1.00  1.86           H   new
ATOM   1010  N   LYS A 445      -4.410 -18.829 -11.875  1.00  0.62           N
ATOM   1011  CA  LYS A 445      -5.068 -17.616 -11.304  1.00  0.51           C
ATOM   1012  C   LYS A 445      -6.289 -18.021 -10.471  1.00  0.51           C
ATOM   1013  O   LYS A 445      -6.670 -17.342  -9.538  1.00  0.57           O
ATOM   1014  CB  LYS A 445      -5.501 -16.791 -12.516  1.00  0.62           C
ATOM   1015  CG  LYS A 445      -6.185 -15.508 -12.039  1.00  1.31           C
ATOM   1016  CD  LYS A 445      -6.406 -14.572 -13.228  1.00  1.56           C
ATOM   1017  CE  LYS A 445      -5.059 -14.019 -13.701  1.00  2.23           C
ATOM   1018  NZ  LYS A 445      -5.067 -12.587 -13.289  1.00  2.52           N
ATOM      0  H   LYS A 445      -4.239 -18.798 -12.880  1.00  0.62           H   new
ATOM      0  HA  LYS A 445      -4.402 -17.057 -10.646  1.00  0.51           H   new
ATOM      0  HB2 LYS A 445      -4.635 -16.547 -13.132  1.00  0.62           H   new
ATOM      0  HB3 LYS A 445      -6.183 -17.370 -13.139  1.00  0.62           H   new
ATOM      0  HG2 LYS A 445      -7.139 -15.746 -11.568  1.00  1.31           H   new
ATOM      0  HG3 LYS A 445      -5.571 -15.016 -11.285  1.00  1.31           H   new
ATOM      0  HD2 LYS A 445      -6.896 -15.109 -14.040  1.00  1.56           H   new
ATOM      0  HD3 LYS A 445      -7.067 -13.754 -12.942  1.00  1.56           H   new
ATOM      0  HE2 LYS A 445      -4.228 -14.557 -13.244  1.00  2.23           H   new
ATOM      0  HE3 LYS A 445      -4.948 -14.119 -14.781  1.00  2.23           H   new
ATOM      0  HZ1 LYS A 445      -4.175 -12.137 -13.578  1.00  2.52           H   new
ATOM      0  HZ2 LYS A 445      -5.864 -12.099 -13.745  1.00  2.52           H   new
ATOM      0  HZ3 LYS A 445      -5.167 -12.524 -12.256  1.00  2.52           H   new
ATOM   1032  N   GLN A 446      -6.901 -19.127 -10.800  1.00  0.53           N
ATOM   1033  CA  GLN A 446      -8.093 -19.578 -10.027  1.00  0.56           C
ATOM   1034  C   GLN A 446      -7.687 -19.930  -8.593  1.00  0.52           C
ATOM   1035  O   GLN A 446      -8.345 -19.557  -7.642  1.00  0.51           O
ATOM   1036  CB  GLN A 446      -8.602 -20.819 -10.761  1.00  0.64           C
ATOM   1037  CG  GLN A 446     -10.121 -20.731 -10.918  1.00  1.11           C
ATOM   1038  CD  GLN A 446     -10.655 -22.047 -11.487  1.00  1.79           C
ATOM   1039  OE1 GLN A 446     -10.963 -22.135 -12.659  1.00  2.45           O
ATOM   1040  NE2 GLN A 446     -10.779 -23.081 -10.700  1.00  2.40           N
ATOM      0  H   GLN A 446      -6.627 -19.737 -11.570  1.00  0.53           H   new
ATOM      0  HA  GLN A 446      -8.859 -18.805  -9.962  1.00  0.56           H   new
ATOM      0  HB2 GLN A 446      -8.128 -20.896 -11.740  1.00  0.64           H   new
ATOM      0  HB3 GLN A 446      -8.334 -21.718 -10.206  1.00  0.64           H   new
ATOM      0  HG2 GLN A 446     -10.585 -20.525  -9.953  1.00  1.11           H   new
ATOM      0  HG3 GLN A 446     -10.381 -19.905 -11.580  1.00  1.11           H   new
ATOM      0 HE21 GLN A 446     -10.520 -23.007  -9.716  1.00  2.40           H   new
ATOM      0 HE22 GLN A 446     -11.134 -23.963 -11.069  1.00  2.40           H   new
ATOM   1049  N   GLU A 447      -6.604 -20.643  -8.430  1.00  0.52           N
ATOM   1050  CA  GLU A 447      -6.156 -21.013  -7.055  1.00  0.51           C
ATOM   1051  C   GLU A 447      -6.047 -19.758  -6.187  1.00  0.45           C
ATOM   1052  O   GLU A 447      -6.404 -19.760  -5.025  1.00  0.45           O
ATOM   1053  CB  GLU A 447      -4.782 -21.657  -7.246  1.00  0.53           C
ATOM   1054  CG  GLU A 447      -4.929 -23.181  -7.262  1.00  0.80           C
ATOM   1055  CD  GLU A 447      -5.684 -23.607  -8.523  1.00  1.32           C
ATOM   1056  OE1 GLU A 447      -6.802 -23.154  -8.702  1.00  2.14           O
ATOM   1057  OE2 GLU A 447      -5.130 -24.381  -9.288  1.00  1.96           O
ATOM      0  H   GLU A 447      -6.012 -20.984  -9.187  1.00  0.52           H   new
ATOM      0  HA  GLU A 447      -6.853 -21.687  -6.557  1.00  0.51           H   new
ATOM      0  HB2 GLU A 447      -4.335 -21.315  -8.179  1.00  0.53           H   new
ATOM      0  HB3 GLU A 447      -4.112 -21.354  -6.441  1.00  0.53           H   new
ATOM      0  HG2 GLU A 447      -3.946 -23.652  -7.237  1.00  0.80           H   new
ATOM      0  HG3 GLU A 447      -5.465 -23.515  -6.374  1.00  0.80           H   new
ATOM   1064  N   ALA A 448      -5.559 -18.684  -6.744  1.00  0.42           N
ATOM   1065  CA  ALA A 448      -5.429 -17.422  -5.958  1.00  0.39           C
ATOM   1066  C   ALA A 448      -6.757 -17.084  -5.272  1.00  0.40           C
ATOM   1067  O   ALA A 448      -6.793 -16.394  -4.273  1.00  0.40           O
ATOM   1068  CB  ALA A 448      -5.072 -16.351  -6.988  1.00  0.39           C
ATOM      0  H   ALA A 448      -5.244 -18.625  -7.712  1.00  0.42           H   new
ATOM      0  HA  ALA A 448      -4.678 -17.501  -5.172  1.00  0.39           H   new
ATOM      0  HB1 ALA A 448      -4.958 -15.389  -6.488  1.00  0.39           H   new
ATOM      0  HB2 ALA A 448      -4.136 -16.617  -7.480  1.00  0.39           H   new
ATOM      0  HB3 ALA A 448      -5.866 -16.282  -7.731  1.00  0.39           H   new
ATOM   1074  N   ALA A 449      -7.849 -17.566  -5.801  1.00  0.44           N
ATOM   1075  CA  ALA A 449      -9.171 -17.272  -5.176  1.00  0.47           C
ATOM   1076  C   ALA A 449      -9.170 -17.722  -3.714  1.00  0.48           C
ATOM   1077  O   ALA A 449      -9.282 -16.921  -2.807  1.00  0.49           O
ATOM   1078  CB  ALA A 449     -10.183 -18.083  -5.986  1.00  0.52           C
ATOM      0  H   ALA A 449      -7.883 -18.149  -6.637  1.00  0.44           H   new
ATOM      0  HA  ALA A 449      -9.406 -16.208  -5.183  1.00  0.47           H   new
ATOM      0  HB1 ALA A 449     -11.184 -17.919  -5.586  1.00  0.52           H   new
ATOM      0  HB2 ALA A 449     -10.152 -17.766  -7.028  1.00  0.52           H   new
ATOM      0  HB3 ALA A 449      -9.935 -19.143  -5.922  1.00  0.52           H   new
ATOM   1084  N   ARG A 450      -9.040 -18.998  -3.478  1.00  0.49           N
ATOM   1085  CA  ARG A 450      -9.028 -19.499  -2.075  1.00  0.52           C
ATOM   1086  C   ARG A 450      -7.757 -19.030  -1.362  1.00  0.49           C
ATOM   1087  O   ARG A 450      -7.763 -18.752  -0.179  1.00  0.50           O
ATOM   1088  CB  ARG A 450      -9.045 -21.023  -2.198  1.00  0.56           C
ATOM   1089  CG  ARG A 450      -9.006 -21.652  -0.804  1.00  0.78           C
ATOM   1090  CD  ARG A 450      -9.753 -22.987  -0.823  1.00  1.37           C
ATOM   1091  NE  ARG A 450      -8.919 -23.881  -1.675  1.00  1.77           N
ATOM   1092  CZ  ARG A 450      -9.490 -24.744  -2.471  1.00  2.35           C
ATOM   1093  NH1 ARG A 450      -9.958 -24.357  -3.625  1.00  2.97           N
ATOM   1094  NH2 ARG A 450      -9.591 -25.995  -2.112  1.00  2.93           N
ATOM      0  H   ARG A 450      -8.942 -19.716  -4.196  1.00  0.49           H   new
ATOM      0  HA  ARG A 450      -9.874 -19.130  -1.495  1.00  0.52           H   new
ATOM      0  HB2 ARG A 450      -9.941 -21.345  -2.728  1.00  0.56           H   new
ATOM      0  HB3 ARG A 450      -8.190 -21.360  -2.784  1.00  0.56           H   new
ATOM      0  HG2 ARG A 450      -7.973 -21.806  -0.492  1.00  0.78           H   new
ATOM      0  HG3 ARG A 450      -9.461 -20.979  -0.077  1.00  0.78           H   new
ATOM      0  HD2 ARG A 450      -9.865 -23.391   0.183  1.00  1.37           H   new
ATOM      0  HD3 ARG A 450     -10.756 -22.873  -1.234  1.00  1.37           H   new
ATOM      0  HE  ARG A 450      -7.902 -23.819  -1.636  1.00  1.77           H   new
ATOM      0 HH11 ARG A 450      -9.878 -23.380  -3.906  1.00  2.97           H   new
ATOM      0 HH12 ARG A 450     -10.404 -25.032  -4.247  1.00  2.97           H   new
ATOM      0 HH21 ARG A 450      -9.224 -26.298  -1.210  1.00  2.93           H   new
ATOM      0 HH22 ARG A 450     -10.037 -26.670  -2.734  1.00  2.93           H   new
ATOM   1108  N   LEU A 451      -6.667 -18.936  -2.074  1.00  0.47           N
ATOM   1109  CA  LEU A 451      -5.397 -18.482  -1.438  1.00  0.47           C
ATOM   1110  C   LEU A 451      -5.594 -17.109  -0.790  1.00  0.44           C
ATOM   1111  O   LEU A 451      -4.863 -16.721   0.101  1.00  0.48           O
ATOM   1112  CB  LEU A 451      -4.390 -18.392  -2.586  1.00  0.46           C
ATOM   1113  CG  LEU A 451      -3.410 -19.563  -2.502  1.00  0.53           C
ATOM   1114  CD1 LEU A 451      -2.658 -19.507  -1.172  1.00  0.92           C
ATOM   1115  CD2 LEU A 451      -4.183 -20.880  -2.594  1.00  1.04           C
ATOM      0  H   LEU A 451      -6.601 -19.154  -3.068  1.00  0.47           H   new
ATOM      0  HA  LEU A 451      -5.062 -19.160  -0.653  1.00  0.47           H   new
ATOM      0  HB2 LEU A 451      -4.912 -18.409  -3.543  1.00  0.46           H   new
ATOM      0  HB3 LEU A 451      -3.849 -17.447  -2.535  1.00  0.46           H   new
ATOM      0  HG  LEU A 451      -2.697 -19.499  -3.324  1.00  0.53           H   new
ATOM      0 HD11 LEU A 451      -1.960 -20.342  -1.113  1.00  0.92           H   new
ATOM      0 HD12 LEU A 451      -2.108 -18.569  -1.104  1.00  0.92           H   new
ATOM      0 HD13 LEU A 451      -3.370 -19.570  -0.349  1.00  0.92           H   new
ATOM      0 HD21 LEU A 451      -3.486 -21.716  -2.534  1.00  1.04           H   new
ATOM      0 HD22 LEU A 451      -4.895 -20.942  -1.771  1.00  1.04           H   new
ATOM      0 HD23 LEU A 451      -4.719 -20.922  -3.542  1.00  1.04           H   new
ATOM   1127  N   LEU A 452      -6.575 -16.371  -1.231  1.00  0.42           N
ATOM   1128  CA  LEU A 452      -6.820 -15.022  -0.643  1.00  0.41           C
ATOM   1129  C   LEU A 452      -8.218 -14.952  -0.013  1.00  0.46           C
ATOM   1130  O   LEU A 452      -8.625 -13.925   0.493  1.00  0.51           O
ATOM   1131  CB  LEU A 452      -6.721 -14.053  -1.823  1.00  0.37           C
ATOM   1132  CG  LEU A 452      -5.364 -14.217  -2.512  1.00  0.35           C
ATOM   1133  CD1 LEU A 452      -5.434 -13.632  -3.925  1.00  0.31           C
ATOM   1134  CD2 LEU A 452      -4.291 -13.478  -1.708  1.00  0.43           C
ATOM      0  H   LEU A 452      -7.219 -16.643  -1.974  1.00  0.42           H   new
ATOM      0  HA  LEU A 452      -6.107 -14.786   0.147  1.00  0.41           H   new
ATOM      0  HB2 LEU A 452      -7.526 -14.245  -2.533  1.00  0.37           H   new
ATOM      0  HB3 LEU A 452      -6.841 -13.027  -1.475  1.00  0.37           H   new
ATOM      0  HG  LEU A 452      -5.112 -15.276  -2.569  1.00  0.35           H   new
ATOM      0 HD11 LEU A 452      -4.468 -13.749  -4.415  1.00  0.31           H   new
ATOM      0 HD12 LEU A 452      -6.198 -14.157  -4.499  1.00  0.31           H   new
ATOM      0 HD13 LEU A 452      -5.686 -12.573  -3.868  1.00  0.31           H   new
ATOM      0 HD21 LEU A 452      -3.324 -13.594  -2.198  1.00  0.43           H   new
ATOM      0 HD22 LEU A 452      -4.544 -12.419  -1.651  1.00  0.43           H   new
ATOM      0 HD23 LEU A 452      -4.240 -13.893  -0.702  1.00  0.43           H   new
ATOM   1146  N   GLY A 453      -8.959 -16.030  -0.039  1.00  0.50           N
ATOM   1147  CA  GLY A 453     -10.325 -16.004   0.556  1.00  0.56           C
ATOM   1148  C   GLY A 453     -11.219 -15.083  -0.272  1.00  0.58           C
ATOM   1149  O   GLY A 453     -12.035 -14.352   0.253  1.00  0.68           O
ATOM      0  H   GLY A 453      -8.677 -16.922  -0.445  1.00  0.50           H   new
ATOM      0  HA2 GLY A 453     -10.743 -17.010   0.580  1.00  0.56           H   new
ATOM      0  HA3 GLY A 453     -10.278 -15.654   1.587  1.00  0.56           H   new
ATOM   1153  N   TRP A 454     -11.066 -15.110  -1.565  1.00  0.54           N
ATOM   1154  CA  TRP A 454     -11.900 -14.234  -2.438  1.00  0.60           C
ATOM   1155  C   TRP A 454     -12.909 -15.073  -3.226  1.00  0.68           C
ATOM   1156  O   TRP A 454     -14.106 -14.920  -3.083  1.00  1.16           O
ATOM   1157  CB  TRP A 454     -10.904 -13.566  -3.390  1.00  0.53           C
ATOM   1158  CG  TRP A 454     -10.366 -12.305  -2.783  1.00  0.53           C
ATOM   1159  CD1 TRP A 454     -10.337 -12.017  -1.456  1.00  0.58           C
ATOM   1160  CD2 TRP A 454      -9.773 -11.159  -3.460  1.00  0.50           C
ATOM   1161  NE1 TRP A 454      -9.769 -10.768  -1.277  1.00  0.58           N
ATOM   1162  CE2 TRP A 454      -9.402 -10.195  -2.477  1.00  0.52           C
ATOM   1163  CE3 TRP A 454      -9.520 -10.859  -4.824  1.00  0.51           C
ATOM   1164  CZ2 TRP A 454      -8.800  -8.975  -2.835  1.00  0.52           C
ATOM   1165  CZ3 TRP A 454      -8.915  -9.632  -5.188  1.00  0.53           C
ATOM   1166  CH2 TRP A 454      -8.556  -8.692  -4.195  1.00  0.52           C
ATOM      0  H   TRP A 454     -10.398 -15.702  -2.058  1.00  0.54           H   new
ATOM      0  HA  TRP A 454     -12.473 -13.506  -1.864  1.00  0.60           H   new
ATOM      0  HB2 TRP A 454     -10.084 -14.251  -3.608  1.00  0.53           H   new
ATOM      0  HB3 TRP A 454     -11.392 -13.341  -4.338  1.00  0.53           H   new
ATOM      0  HD1 TRP A 454     -10.699 -12.660  -0.667  1.00  0.58           H   new
ATOM      0  HE1 TRP A 454      -9.638 -10.325  -0.368  1.00  0.58           H   new
ATOM      0  HE3 TRP A 454      -9.791 -11.571  -5.589  1.00  0.51           H   new
ATOM      0  HZ2 TRP A 454      -8.526  -8.260  -2.073  1.00  0.52           H   new
ATOM      0  HZ3 TRP A 454      -8.727  -9.413  -6.229  1.00  0.53           H   new
ATOM      0  HH2 TRP A 454      -8.095  -7.757  -4.478  1.00  0.52           H   new
ATOM   1177  N   GLY A 455     -12.433 -15.954  -4.062  1.00  0.72           N
ATOM   1178  CA  GLY A 455     -13.361 -16.799  -4.866  1.00  0.72           C
ATOM   1179  C   GLY A 455     -13.118 -16.535  -6.353  1.00  0.70           C
ATOM   1180  O   GLY A 455     -12.144 -15.917  -6.729  1.00  0.64           O
ATOM      0  H   GLY A 455     -11.441 -16.126  -4.223  1.00  0.72           H   new
ATOM      0  HA2 GLY A 455     -13.200 -17.853  -4.640  1.00  0.72           H   new
ATOM      0  HA3 GLY A 455     -14.395 -16.572  -4.608  1.00  0.72           H   new
ATOM   1184  N   ALA A 456     -13.994 -16.996  -7.203  1.00  0.77           N
ATOM   1185  CA  ALA A 456     -13.805 -16.762  -8.664  1.00  0.77           C
ATOM   1186  C   ALA A 456     -14.487 -15.458  -9.079  1.00  0.82           C
ATOM   1187  O   ALA A 456     -14.009 -14.741  -9.936  1.00  0.83           O
ATOM   1188  CB  ALA A 456     -14.470 -17.958  -9.346  1.00  0.84           C
ATOM      0  H   ALA A 456     -14.830 -17.523  -6.951  1.00  0.77           H   new
ATOM      0  HA  ALA A 456     -12.754 -16.672  -8.937  1.00  0.77           H   new
ATOM      0  HB1 ALA A 456     -14.374 -17.860 -10.427  1.00  0.84           H   new
ATOM      0  HB2 ALA A 456     -13.985 -18.878  -9.020  1.00  0.84           H   new
ATOM      0  HB3 ALA A 456     -15.526 -17.989  -9.077  1.00  0.84           H   new
ATOM   1194  N   ALA A 457     -15.600 -15.142  -8.475  1.00  0.90           N
ATOM   1195  CA  ALA A 457     -16.306 -13.881  -8.835  1.00  0.97           C
ATOM   1196  C   ALA A 457     -15.494 -12.676  -8.359  1.00  0.89           C
ATOM   1197  O   ALA A 457     -15.328 -11.705  -9.072  1.00  0.91           O
ATOM   1198  CB  ALA A 457     -17.647 -13.952  -8.103  1.00  1.08           C
ATOM      0  H   ALA A 457     -16.049 -15.701  -7.750  1.00  0.90           H   new
ATOM      0  HA  ALA A 457     -16.440 -13.771  -9.911  1.00  0.97           H   new
ATOM      0  HB1 ALA A 457     -18.227 -13.055  -8.319  1.00  1.08           H   new
ATOM      0  HB2 ALA A 457     -18.199 -14.830  -8.438  1.00  1.08           H   new
ATOM      0  HB3 ALA A 457     -17.472 -14.021  -7.029  1.00  1.08           H   new
ATOM   1204  N   THR A 458     -14.982 -12.734  -7.161  1.00  0.84           N
ATOM   1205  CA  THR A 458     -14.174 -11.596  -6.638  1.00  0.77           C
ATOM   1206  C   THR A 458     -12.892 -11.447  -7.463  1.00  0.68           C
ATOM   1207  O   THR A 458     -12.540 -10.366  -7.893  1.00  0.67           O
ATOM   1208  CB  THR A 458     -13.845 -11.978  -5.195  1.00  0.76           C
ATOM   1209  OG1 THR A 458     -15.046 -12.300  -4.507  1.00  0.85           O
ATOM   1210  CG2 THR A 458     -13.153 -10.806  -4.497  1.00  0.72           C
ATOM      0  H   THR A 458     -15.088 -13.521  -6.521  1.00  0.84           H   new
ATOM      0  HA  THR A 458     -14.703 -10.645  -6.695  1.00  0.77           H   new
ATOM      0  HB  THR A 458     -13.180 -12.842  -5.191  1.00  0.76           H   new
ATOM      0  HG1 THR A 458     -14.918 -13.126  -3.995  1.00  0.85           H   new
ATOM      0 HG21 THR A 458     -12.920 -11.081  -3.468  1.00  0.72           H   new
ATOM      0 HG22 THR A 458     -12.231 -10.561  -5.025  1.00  0.72           H   new
ATOM      0 HG23 THR A 458     -13.814  -9.939  -4.500  1.00  0.72           H   new
ATOM   1218  N   LEU A 459     -12.197 -12.528  -7.691  1.00  0.64           N
ATOM   1219  CA  LEU A 459     -10.942 -12.455  -8.493  1.00  0.57           C
ATOM   1220  C   LEU A 459     -11.237 -11.870  -9.876  1.00  0.60           C
ATOM   1221  O   LEU A 459     -10.399 -11.232 -10.484  1.00  0.58           O
ATOM   1222  CB  LEU A 459     -10.465 -13.904  -8.612  1.00  0.56           C
ATOM   1223  CG  LEU A 459      -9.081 -14.040  -7.974  1.00  0.47           C
ATOM   1224  CD1 LEU A 459      -8.884 -15.473  -7.485  1.00  0.48           C
ATOM   1225  CD2 LEU A 459      -8.004 -13.709  -9.007  1.00  0.46           C
ATOM      0  H   LEU A 459     -12.444 -13.459  -7.356  1.00  0.64           H   new
ATOM      0  HA  LEU A 459     -10.189 -11.816  -8.031  1.00  0.57           H   new
ATOM      0  HB2 LEU A 459     -11.171 -14.572  -8.119  1.00  0.56           H   new
ATOM      0  HB3 LEU A 459     -10.424 -14.200  -9.660  1.00  0.56           H   new
ATOM      0  HG  LEU A 459      -9.004 -13.351  -7.133  1.00  0.47           H   new
ATOM      0 HD11 LEU A 459      -7.898 -15.570  -7.030  1.00  0.48           H   new
ATOM      0 HD12 LEU A 459      -9.649 -15.714  -6.747  1.00  0.48           H   new
ATOM      0 HD13 LEU A 459      -8.964 -16.159  -8.328  1.00  0.48           H   new
ATOM      0 HD21 LEU A 459      -7.019 -13.807  -8.550  1.00  0.46           H   new
ATOM      0 HD22 LEU A 459      -8.083 -14.397  -9.849  1.00  0.46           H   new
ATOM      0 HD23 LEU A 459      -8.140 -12.687  -9.360  1.00  0.46           H   new
ATOM   1237  N   THR A 460     -12.423 -12.081 -10.377  1.00  0.68           N
ATOM   1238  CA  THR A 460     -12.776 -11.537 -11.719  1.00  0.74           C
ATOM   1239  C   THR A 460     -13.371 -10.133 -11.577  1.00  0.76           C
ATOM   1240  O   THR A 460     -13.017  -9.222 -12.298  1.00  0.75           O
ATOM   1241  CB  THR A 460     -13.819 -12.508 -12.276  1.00  0.83           C
ATOM   1242  OG1 THR A 460     -13.268 -13.816 -12.322  1.00  0.82           O
ATOM   1243  CG2 THR A 460     -14.223 -12.072 -13.685  1.00  0.92           C
ATOM      0  H   THR A 460     -13.164 -12.607  -9.914  1.00  0.68           H   new
ATOM      0  HA  THR A 460     -11.909 -11.451 -12.374  1.00  0.74           H   new
ATOM      0  HB  THR A 460     -14.699 -12.507 -11.632  1.00  0.83           H   new
ATOM      0  HG1 THR A 460     -13.282 -14.209 -11.424  1.00  0.82           H   new
ATOM      0 HG21 THR A 460     -14.966 -12.764 -14.081  1.00  0.92           H   new
ATOM      0 HG22 THR A 460     -14.646 -11.068 -13.648  1.00  0.92           H   new
ATOM      0 HG23 THR A 460     -13.346 -12.073 -14.332  1.00  0.92           H   new
ATOM   1251  N   ALA A 461     -14.273  -9.953 -10.652  1.00  0.81           N
ATOM   1252  CA  ALA A 461     -14.891  -8.608 -10.463  1.00  0.85           C
ATOM   1253  C   ALA A 461     -13.839  -7.605  -9.982  1.00  0.79           C
ATOM   1254  O   ALA A 461     -13.956  -6.416 -10.197  1.00  0.83           O
ATOM   1255  CB  ALA A 461     -15.965  -8.812  -9.394  1.00  0.92           C
ATOM      0  H   ALA A 461     -14.610 -10.678 -10.018  1.00  0.81           H   new
ATOM      0  HA  ALA A 461     -15.308  -8.212 -11.389  1.00  0.85           H   new
ATOM      0  HB1 ALA A 461     -16.467  -7.865  -9.198  1.00  0.92           H   new
ATOM      0  HB2 ALA A 461     -16.693  -9.543  -9.745  1.00  0.92           H   new
ATOM      0  HB3 ALA A 461     -15.501  -9.174  -8.476  1.00  0.92           H   new
ATOM   1261  N   LYS A 462     -12.812  -8.077  -9.330  1.00  0.72           N
ATOM   1262  CA  LYS A 462     -11.753  -7.152  -8.833  1.00  0.68           C
ATOM   1263  C   LYS A 462     -10.836  -6.725  -9.982  1.00  0.66           C
ATOM   1264  O   LYS A 462     -10.183  -5.703  -9.920  1.00  0.67           O
ATOM   1265  CB  LYS A 462     -10.973  -7.966  -7.800  1.00  0.66           C
ATOM   1266  CG  LYS A 462     -11.809  -8.109  -6.527  1.00  0.99           C
ATOM   1267  CD  LYS A 462     -11.816  -6.781  -5.768  1.00  0.91           C
ATOM   1268  CE  LYS A 462     -12.703  -6.906  -4.528  1.00  1.31           C
ATOM   1269  NZ  LYS A 462     -11.775  -7.295  -3.429  1.00  1.39           N
ATOM      0  H   LYS A 462     -12.660  -9.063  -9.120  1.00  0.72           H   new
ATOM      0  HA  LYS A 462     -12.170  -6.240  -8.407  1.00  0.68           H   new
ATOM      0  HB2 LYS A 462     -10.733  -8.950  -8.203  1.00  0.66           H   new
ATOM      0  HB3 LYS A 462     -10.027  -7.475  -7.573  1.00  0.66           H   new
ATOM      0  HG2 LYS A 462     -12.828  -8.401  -6.780  1.00  0.99           H   new
ATOM      0  HG3 LYS A 462     -11.399  -8.898  -5.897  1.00  0.99           H   new
ATOM      0  HD2 LYS A 462     -10.801  -6.511  -5.476  1.00  0.91           H   new
ATOM      0  HD3 LYS A 462     -12.185  -5.983  -6.413  1.00  0.91           H   new
ATOM      0  HE2 LYS A 462     -13.206  -5.965  -4.306  1.00  1.31           H   new
ATOM      0  HE3 LYS A 462     -13.480  -7.656  -4.673  1.00  1.31           H   new
ATOM      0  HZ1 LYS A 462     -12.262  -7.940  -2.775  1.00  1.39           H   new
ATOM      0  HZ2 LYS A 462     -10.943  -7.772  -3.830  1.00  1.39           H   new
ATOM      0  HZ3 LYS A 462     -11.471  -6.444  -2.914  1.00  1.39           H   new
ATOM   1283  N   LEU A 463     -10.780  -7.501 -11.030  1.00  0.65           N
ATOM   1284  CA  LEU A 463      -9.902  -7.140 -12.180  1.00  0.65           C
ATOM   1285  C   LEU A 463     -10.416  -5.872 -12.867  1.00  0.68           C
ATOM   1286  O   LEU A 463      -9.654  -4.997 -13.227  1.00  0.70           O
ATOM   1287  CB  LEU A 463      -9.984  -8.334 -13.129  1.00  0.68           C
ATOM   1288  CG  LEU A 463      -9.099  -8.077 -14.350  1.00  0.81           C
ATOM   1289  CD1 LEU A 463      -8.117  -9.237 -14.523  1.00  0.99           C
ATOM   1290  CD2 LEU A 463      -9.977  -7.964 -15.599  1.00  0.99           C
ATOM      0  H   LEU A 463     -11.304  -8.369 -11.140  1.00  0.65           H   new
ATOM      0  HA  LEU A 463      -8.878  -6.935 -11.867  1.00  0.65           H   new
ATOM      0  HB2 LEU A 463      -9.662  -9.241 -12.618  1.00  0.68           H   new
ATOM      0  HB3 LEU A 463     -11.016  -8.493 -13.442  1.00  0.68           H   new
ATOM      0  HG  LEU A 463      -8.544  -7.150 -14.208  1.00  0.81           H   new
ATOM      0 HD11 LEU A 463      -7.487  -9.053 -15.393  1.00  0.99           H   new
ATOM      0 HD12 LEU A 463      -7.492  -9.321 -13.634  1.00  0.99           H   new
ATOM      0 HD13 LEU A 463      -8.671 -10.165 -14.666  1.00  0.99           H   new
ATOM      0 HD21 LEU A 463      -9.348  -7.781 -16.470  1.00  0.99           H   new
ATOM      0 HD22 LEU A 463     -10.531  -8.892 -15.740  1.00  0.99           H   new
ATOM      0 HD23 LEU A 463     -10.678  -7.138 -15.477  1.00  0.99           H   new
ATOM   1302  N   LYS A 464     -11.704  -5.768 -13.055  1.00  0.72           N
ATOM   1303  CA  LYS A 464     -12.265  -4.558 -13.724  1.00  0.77           C
ATOM   1304  C   LYS A 464     -12.604  -3.483 -12.686  1.00  0.76           C
ATOM   1305  O   LYS A 464     -12.487  -2.302 -12.943  1.00  0.82           O
ATOM   1306  CB  LYS A 464     -13.534  -5.048 -14.422  1.00  0.85           C
ATOM   1307  CG  LYS A 464     -13.607  -4.450 -15.828  1.00  1.20           C
ATOM   1308  CD  LYS A 464     -15.044  -4.545 -16.348  1.00  1.62           C
ATOM   1309  CE  LYS A 464     -15.113  -3.976 -17.767  1.00  2.25           C
ATOM   1310  NZ  LYS A 464     -16.399  -4.482 -18.322  1.00  2.66           N
ATOM      0  H   LYS A 464     -12.392  -6.467 -12.775  1.00  0.72           H   new
ATOM      0  HA  LYS A 464     -11.560  -4.109 -14.423  1.00  0.77           H   new
ATOM      0  HB2 LYS A 464     -13.534  -6.137 -14.478  1.00  0.85           H   new
ATOM      0  HB3 LYS A 464     -14.413  -4.759 -13.846  1.00  0.85           H   new
ATOM      0  HG2 LYS A 464     -13.283  -3.409 -15.810  1.00  1.20           H   new
ATOM      0  HG3 LYS A 464     -12.931  -4.982 -16.497  1.00  1.20           H   new
ATOM      0  HD2 LYS A 464     -15.375  -5.584 -16.345  1.00  1.62           H   new
ATOM      0  HD3 LYS A 464     -15.717  -3.994 -15.691  1.00  1.62           H   new
ATOM      0  HE2 LYS A 464     -15.089  -2.886 -17.757  1.00  2.25           H   new
ATOM      0  HE3 LYS A 464     -14.266  -4.308 -18.367  1.00  2.25           H   new
ATOM      0  HZ1 LYS A 464     -16.518  -4.134 -19.295  1.00  2.66           H   new
ATOM      0  HZ2 LYS A 464     -16.390  -5.522 -18.325  1.00  2.66           H   new
ATOM      0  HZ3 LYS A 464     -17.188  -4.144 -17.734  1.00  2.66           H   new
ATOM   1324  N   GLU A 465     -13.026  -3.884 -11.518  1.00  0.73           N
ATOM   1325  CA  GLU A 465     -13.375  -2.885 -10.468  1.00  0.76           C
ATOM   1326  C   GLU A 465     -12.213  -1.913 -10.247  1.00  0.69           C
ATOM   1327  O   GLU A 465     -12.349  -0.718 -10.421  1.00  0.85           O
ATOM   1328  CB  GLU A 465     -13.629  -3.712  -9.207  1.00  0.79           C
ATOM   1329  CG  GLU A 465     -15.098  -4.135  -9.160  1.00  1.12           C
ATOM   1330  CD  GLU A 465     -15.908  -3.089  -8.392  1.00  1.42           C
ATOM   1331  OE1 GLU A 465     -15.711  -1.911  -8.647  1.00  1.95           O
ATOM   1332  OE2 GLU A 465     -16.710  -3.481  -7.561  1.00  2.03           O
ATOM      0  H   GLU A 465     -13.144  -4.860 -11.245  1.00  0.73           H   new
ATOM      0  HA  GLU A 465     -14.240  -2.282 -10.745  1.00  0.76           H   new
ATOM      0  HB2 GLU A 465     -12.986  -4.592  -9.201  1.00  0.79           H   new
ATOM      0  HB3 GLU A 465     -13.379  -3.129  -8.321  1.00  0.79           H   new
ATOM      0  HG2 GLU A 465     -15.489  -4.242 -10.172  1.00  1.12           H   new
ATOM      0  HG3 GLU A 465     -15.192  -5.108  -8.678  1.00  1.12           H   new
ATOM   1339  N   LEU A 466     -11.072  -2.415  -9.861  1.00  0.56           N
ATOM   1340  CA  LEU A 466      -9.902  -1.519  -9.625  1.00  0.59           C
ATOM   1341  C   LEU A 466      -9.612  -0.677 -10.871  1.00  0.70           C
ATOM   1342  O   LEU A 466      -8.986   0.361 -10.798  1.00  0.81           O
ATOM   1343  CB  LEU A 466      -8.736  -2.463  -9.333  1.00  0.56           C
ATOM   1344  CG  LEU A 466      -8.834  -2.963  -7.891  1.00  0.54           C
ATOM   1345  CD1 LEU A 466      -7.902  -4.162  -7.701  1.00  0.62           C
ATOM   1346  CD2 LEU A 466      -8.421  -1.841  -6.936  1.00  0.52           C
ATOM      0  H   LEU A 466     -10.898  -3.407  -9.699  1.00  0.56           H   new
ATOM      0  HA  LEU A 466     -10.078  -0.820  -8.808  1.00  0.59           H   new
ATOM      0  HB2 LEU A 466      -8.755  -3.306 -10.024  1.00  0.56           H   new
ATOM      0  HB3 LEU A 466      -7.789  -1.946  -9.487  1.00  0.56           H   new
ATOM      0  HG  LEU A 466      -9.860  -3.264  -7.679  1.00  0.54           H   new
ATOM      0 HD11 LEU A 466      -7.972  -4.518  -6.673  1.00  0.62           H   new
ATOM      0 HD12 LEU A 466      -8.194  -4.961  -8.383  1.00  0.62           H   new
ATOM      0 HD13 LEU A 466      -6.876  -3.862  -7.912  1.00  0.62           H   new
ATOM      0 HD21 LEU A 466      -8.490  -2.195  -5.907  1.00  0.52           H   new
ATOM      0 HD22 LEU A 466      -7.395  -1.542  -7.149  1.00  0.52           H   new
ATOM      0 HD23 LEU A 466      -9.084  -0.986  -7.071  1.00  0.52           H   new
ATOM   1358  N   GLY A 467     -10.061  -1.116 -12.015  1.00  0.77           N
ATOM   1359  CA  GLY A 467      -9.805  -0.339 -13.262  1.00  0.97           C
ATOM   1360  C   GLY A 467     -10.989   0.589 -13.544  1.00  1.08           C
ATOM   1361  O   GLY A 467     -10.834   1.652 -14.112  1.00  1.38           O
ATOM      0  H   GLY A 467     -10.593  -1.977 -12.141  1.00  0.77           H   new
ATOM      0  HA2 GLY A 467      -8.890   0.244 -13.157  1.00  0.97           H   new
ATOM      0  HA3 GLY A 467      -9.655  -1.018 -14.101  1.00  0.97           H   new
ATOM   1365  N   MET A 468     -12.170   0.196 -13.154  1.00  1.03           N
ATOM   1366  CA  MET A 468     -13.362   1.057 -13.403  1.00  1.26           C
ATOM   1367  C   MET A 468     -13.599   1.994 -12.217  1.00  1.55           C
ATOM   1368  O   MET A 468     -13.904   3.159 -12.382  1.00  1.99           O
ATOM   1369  CB  MET A 468     -14.529   0.082 -13.558  1.00  1.84           C
ATOM   1370  CG  MET A 468     -15.387   0.495 -14.754  1.00  2.46           C
ATOM   1371  SD  MET A 468     -16.831   1.419 -14.171  1.00  3.38           S
ATOM   1372  CE  MET A 468     -17.225   2.235 -15.738  1.00  4.10           C
ATOM      0  H   MET A 468     -12.362  -0.683 -12.674  1.00  1.03           H   new
ATOM      0  HA  MET A 468     -13.237   1.688 -14.283  1.00  1.26           H   new
ATOM      0  HB2 MET A 468     -14.153  -0.931 -13.700  1.00  1.84           H   new
ATOM      0  HB3 MET A 468     -15.132   0.074 -12.650  1.00  1.84           H   new
ATOM      0  HG2 MET A 468     -14.802   1.108 -15.440  1.00  2.46           H   new
ATOM      0  HG3 MET A 468     -15.706  -0.388 -15.308  1.00  2.46           H   new
ATOM      0  HE1 MET A 468     -18.102   2.869 -15.608  1.00  4.10           H   new
ATOM      0  HE2 MET A 468     -16.379   2.846 -16.053  1.00  4.10           H   new
ATOM      0  HE3 MET A 468     -17.432   1.482 -16.498  1.00  4.10           H   new
ATOM   1382  N   GLU A 469     -13.461   1.493 -11.024  1.00  1.98           N
ATOM   1383  CA  GLU A 469     -13.678   2.350  -9.822  1.00  2.96           C
ATOM   1384  C   GLU A 469     -12.335   2.857  -9.286  1.00  3.61           C
ATOM   1385  O   GLU A 469     -11.998   2.512  -8.164  1.00  4.13           O
ATOM   1386  CB  GLU A 469     -14.359   1.438  -8.803  1.00  3.73           C
ATOM   1387  CG  GLU A 469     -15.341   2.255  -7.961  1.00  4.58           C
ATOM   1388  CD  GLU A 469     -16.038   1.338  -6.955  1.00  5.40           C
ATOM   1389  OE1 GLU A 469     -15.348   0.566  -6.311  1.00  6.00           O
ATOM   1390  OE2 GLU A 469     -17.251   1.423  -6.846  1.00  5.74           O
ATOM   1391  OXT GLU A 469     -11.667   3.581 -10.006  1.00  4.07           O
ATOM      0  H   GLU A 469     -13.207   0.525 -10.826  1.00  1.98           H   new
ATOM      0  HA  GLU A 469     -14.281   3.230 -10.043  1.00  2.96           H   new
ATOM      0  HB2 GLU A 469     -14.885   0.633  -9.315  1.00  3.73           H   new
ATOM      0  HB3 GLU A 469     -13.612   0.972  -8.160  1.00  3.73           H   new
ATOM      0  HG2 GLU A 469     -14.812   3.051  -7.437  1.00  4.58           H   new
ATOM      0  HG3 GLU A 469     -16.079   2.733  -8.605  1.00  4.58           H   new
TER    1398      GLU A 469
ATOM   1399  N   MET B 379      14.411  -1.618  22.342  1.00 30.89           N
ATOM   1400  CA  MET B 379      15.812  -1.874  22.781  1.00 30.50           C
ATOM   1401  C   MET B 379      16.011  -3.365  23.072  1.00 30.17           C
ATOM   1402  O   MET B 379      16.409  -3.748  24.155  1.00 30.06           O
ATOM   1403  CB  MET B 379      15.982  -1.052  24.059  1.00 30.81           C
ATOM   1404  CG  MET B 379      14.962  -1.512  25.101  1.00 31.13           C
ATOM   1405  SD  MET B 379      13.654  -0.270  25.259  1.00 31.64           S
ATOM   1406  CE  MET B 379      13.442  -0.392  27.052  1.00 32.12           C
ATOM      0  HA  MET B 379      16.541  -1.599  22.019  1.00 30.50           H   new
ATOM      0  HB2 MET B 379      16.993  -1.170  24.448  1.00 30.81           H   new
ATOM      0  HB3 MET B 379      15.845   0.008  23.843  1.00 30.81           H   new
ATOM      0  HG2 MET B 379      14.534  -2.470  24.807  1.00 31.13           H   new
ATOM      0  HG3 MET B 379      15.452  -1.663  26.063  1.00 31.13           H   new
ATOM      0  HE1 MET B 379      12.666   0.303  27.375  1.00 32.12           H   new
ATOM      0  HE2 MET B 379      13.151  -1.409  27.316  1.00 32.12           H   new
ATOM      0  HE3 MET B 379      14.381  -0.143  27.547  1.00 32.12           H   new
ATOM   1418  N   ASP B 380      15.738  -4.208  22.114  1.00 30.08           N
ATOM   1419  CA  ASP B 380      15.914  -5.672  22.337  1.00 29.85           C
ATOM   1420  C   ASP B 380      17.060  -6.204  21.474  1.00 29.36           C
ATOM   1421  O   ASP B 380      17.251  -5.783  20.350  1.00 29.27           O
ATOM   1422  CB  ASP B 380      14.585  -6.299  21.912  1.00 30.33           C
ATOM   1423  CG  ASP B 380      14.175  -7.366  22.930  1.00 30.46           C
ATOM   1424  OD1 ASP B 380      14.020  -7.023  24.091  1.00 30.70           O
ATOM   1425  OD2 ASP B 380      14.025  -8.510  22.531  1.00 30.40           O
ATOM      0  H   ASP B 380      15.401  -3.947  21.187  1.00 30.08           H   new
ATOM      0  HA  ASP B 380      16.162  -5.906  23.372  1.00 29.85           H   new
ATOM      0  HB2 ASP B 380      13.814  -5.531  21.843  1.00 30.33           H   new
ATOM      0  HB3 ASP B 380      14.681  -6.744  20.922  1.00 30.33           H   new
ATOM   1430  N   LEU B 381      17.826  -7.126  21.991  1.00 29.12           N
ATOM   1431  CA  LEU B 381      18.961  -7.684  21.200  1.00 28.74           C
ATOM   1432  C   LEU B 381      19.858  -6.550  20.687  1.00 28.34           C
ATOM   1433  O   LEU B 381      20.038  -6.399  19.496  1.00 28.33           O
ATOM   1434  CB  LEU B 381      18.307  -8.421  20.032  1.00 28.86           C
ATOM   1435  CG  LEU B 381      19.350  -9.295  19.332  1.00 28.96           C
ATOM   1436  CD1 LEU B 381      19.558 -10.583  20.130  1.00 29.21           C
ATOM   1437  CD2 LEU B 381      18.859  -9.642  17.924  1.00 29.12           C
ATOM      0  H   LEU B 381      17.715  -7.517  22.927  1.00 29.12           H   new
ATOM      0  HA  LEU B 381      19.593  -8.344  21.795  1.00 28.74           H   new
ATOM      0  HB2 LEU B 381      17.483  -9.037  20.392  1.00 28.86           H   new
ATOM      0  HB3 LEU B 381      17.885  -7.705  19.327  1.00 28.86           H   new
ATOM      0  HG  LEU B 381      20.293  -8.753  19.267  1.00 28.96           H   new
ATOM      0 HD11 LEU B 381      20.301 -11.205  19.630  1.00 29.21           H   new
ATOM      0 HD12 LEU B 381      19.906 -10.337  21.133  1.00 29.21           H   new
ATOM      0 HD13 LEU B 381      18.615 -11.126  20.196  1.00 29.21           H   new
ATOM      0 HD21 LEU B 381      19.600 -10.265  17.423  1.00 29.12           H   new
ATOM      0 HD22 LEU B 381      17.916 -10.184  17.991  1.00 29.12           H   new
ATOM      0 HD23 LEU B 381      18.711  -8.725  17.354  1.00 29.12           H   new
ATOM   1449  N   PRO B 382      20.394  -5.786  21.608  1.00 28.10           N
ATOM   1450  CA  PRO B 382      21.280  -4.657  21.231  1.00 27.80           C
ATOM   1451  C   PRO B 382      22.635  -5.181  20.746  1.00 27.39           C
ATOM   1452  O   PRO B 382      22.829  -6.369  20.580  1.00 27.11           O
ATOM   1453  CB  PRO B 382      21.435  -3.871  22.530  1.00 27.80           C
ATOM   1454  CG  PRO B 382      21.182  -4.866  23.619  1.00 27.91           C
ATOM   1455  CD  PRO B 382      20.231  -5.895  23.065  1.00 28.20           C
ATOM      0  HA  PRO B 382      20.879  -4.051  20.418  1.00 27.80           H   new
ATOM      0  HB2 PRO B 382      22.433  -3.440  22.614  1.00 27.80           H   new
ATOM      0  HB3 PRO B 382      20.726  -3.045  22.578  1.00 27.80           H   new
ATOM      0  HG2 PRO B 382      22.113  -5.334  23.937  1.00 27.91           H   new
ATOM      0  HG3 PRO B 382      20.755  -4.378  24.495  1.00 27.91           H   new
ATOM      0  HD2 PRO B 382      20.476  -6.896  23.420  1.00 28.20           H   new
ATOM      0  HD3 PRO B 382      19.204  -5.692  23.368  1.00 28.20           H   new
ATOM   1463  N   GLY B 383      23.573  -4.303  20.517  1.00 27.43           N
ATOM   1464  CA  GLY B 383      24.914  -4.750  20.042  1.00 27.14           C
ATOM   1465  C   GLY B 383      26.002  -3.939  20.747  1.00 27.00           C
ATOM   1466  O   GLY B 383      26.069  -2.732  20.623  1.00 26.94           O
ATOM      0  H   GLY B 383      23.469  -3.296  20.638  1.00 27.43           H   new
ATOM      0  HA2 GLY B 383      25.048  -5.812  20.246  1.00 27.14           H   new
ATOM      0  HA3 GLY B 383      24.991  -4.620  18.962  1.00 27.14           H   new
ATOM   1470  N   GLU B 384      26.857  -4.591  21.487  1.00 27.03           N
ATOM   1471  CA  GLU B 384      27.940  -3.855  22.199  1.00 27.01           C
ATOM   1472  C   GLU B 384      29.271  -4.025  21.461  1.00 26.66           C
ATOM   1473  O   GLU B 384      29.942  -5.027  21.600  1.00 26.67           O
ATOM   1474  CB  GLU B 384      28.011  -4.494  23.586  1.00 27.55           C
ATOM   1475  CG  GLU B 384      27.233  -3.636  24.585  1.00 27.98           C
ATOM   1476  CD  GLU B 384      25.875  -4.282  24.866  1.00 28.47           C
ATOM   1477  OE1 GLU B 384      25.855  -5.317  25.510  1.00 28.71           O
ATOM   1478  OE2 GLU B 384      24.878  -3.730  24.430  1.00 28.66           O
ATOM      0  H   GLU B 384      26.852  -5.601  21.629  1.00 27.03           H   new
ATOM      0  HA  GLU B 384      27.742  -2.784  22.254  1.00 27.01           H   new
ATOM      0  HB2 GLU B 384      27.596  -5.501  23.555  1.00 27.55           H   new
ATOM      0  HB3 GLU B 384      29.050  -4.587  23.902  1.00 27.55           H   new
ATOM      0  HG2 GLU B 384      27.798  -3.536  25.512  1.00 27.98           H   new
ATOM      0  HG3 GLU B 384      27.094  -2.631  24.186  1.00 27.98           H   new
ATOM   1485  N   LEU B 385      29.656  -3.050  20.678  1.00 26.45           N
ATOM   1486  CA  LEU B 385      30.944  -3.147  19.926  1.00 26.21           C
ATOM   1487  C   LEU B 385      30.951  -4.396  19.032  1.00 25.74           C
ATOM   1488  O   LEU B 385      30.608  -4.334  17.869  1.00 25.56           O
ATOM   1489  CB  LEU B 385      32.035  -3.237  20.998  1.00 26.28           C
ATOM   1490  CG  LEU B 385      32.743  -1.888  21.123  1.00 26.70           C
ATOM   1491  CD1 LEU B 385      31.870  -0.925  21.932  1.00 26.97           C
ATOM   1492  CD2 LEU B 385      34.084  -2.082  21.837  1.00 26.84           C
ATOM      0  H   LEU B 385      29.132  -2.188  20.526  1.00 26.45           H   new
ATOM      0  HA  LEU B 385      31.098  -2.292  19.268  1.00 26.21           H   new
ATOM      0  HB2 LEU B 385      31.596  -3.519  21.955  1.00 26.28           H   new
ATOM      0  HB3 LEU B 385      32.754  -4.013  20.736  1.00 26.28           H   new
ATOM      0  HG  LEU B 385      32.915  -1.474  20.129  1.00 26.70           H   new
ATOM      0 HD11 LEU B 385      32.375   0.037  22.021  1.00 26.97           H   new
ATOM      0 HD12 LEU B 385      30.914  -0.788  21.426  1.00 26.97           H   new
ATOM      0 HD13 LEU B 385      31.698  -1.338  22.926  1.00 26.97           H   new
ATOM      0 HD21 LEU B 385      34.591  -1.121  21.927  1.00 26.84           H   new
ATOM      0 HD22 LEU B 385      33.911  -2.495  22.831  1.00 26.84           H   new
ATOM      0 HD23 LEU B 385      34.706  -2.768  21.262  1.00 26.84           H   new
ATOM   1504  N   PHE B 386      31.335  -5.526  19.568  1.00 25.65           N
ATOM   1505  CA  PHE B 386      31.363  -6.781  18.753  1.00 25.31           C
ATOM   1506  C   PHE B 386      32.291  -6.621  17.545  1.00 25.00           C
ATOM   1507  O   PHE B 386      33.440  -7.015  17.581  1.00 25.18           O
ATOM   1508  CB  PHE B 386      29.918  -7.008  18.299  1.00 25.65           C
ATOM   1509  CG  PHE B 386      29.343  -8.191  19.041  1.00 25.81           C
ATOM   1510  CD1 PHE B 386      29.518  -8.299  20.438  1.00 25.98           C
ATOM   1511  CD2 PHE B 386      28.633  -9.189  18.337  1.00 25.91           C
ATOM   1512  CE1 PHE B 386      28.982  -9.407  21.132  1.00 26.25           C
ATOM   1513  CE2 PHE B 386      28.097 -10.296  19.031  1.00 26.17           C
ATOM   1514  CZ  PHE B 386      28.272 -10.405  20.429  1.00 26.34           C
ATOM      0  H   PHE B 386      31.632  -5.635  20.538  1.00 25.65           H   new
ATOM      0  HA  PHE B 386      31.742  -7.626  19.328  1.00 25.31           H   new
ATOM      0  HB2 PHE B 386      29.320  -6.117  18.492  1.00 25.65           H   new
ATOM      0  HB3 PHE B 386      29.886  -7.187  17.224  1.00 25.65           H   new
ATOM      0  HD1 PHE B 386      30.061  -7.536  20.975  1.00 25.98           H   new
ATOM      0  HD2 PHE B 386      28.500  -9.105  17.268  1.00 25.91           H   new
ATOM      0  HE1 PHE B 386      29.115  -9.491  22.200  1.00 26.25           H   new
ATOM      0  HE2 PHE B 386      27.554 -11.059  18.493  1.00 26.17           H   new
ATOM      0  HZ  PHE B 386      27.863 -11.252  20.960  1.00 26.34           H   new
ATOM   1524  N   GLU B 387      31.808  -6.052  16.473  1.00 24.64           N
ATOM   1525  CA  GLU B 387      32.672  -5.880  15.271  1.00 24.44           C
ATOM   1526  C   GLU B 387      31.982  -4.982  14.239  1.00 24.04           C
ATOM   1527  O   GLU B 387      32.616  -4.189  13.573  1.00 24.06           O
ATOM   1528  CB  GLU B 387      32.857  -7.294  14.716  1.00 24.84           C
ATOM   1529  CG  GLU B 387      34.232  -7.409  14.055  1.00 25.02           C
ATOM   1530  CD  GLU B 387      34.401  -8.812  13.469  1.00 25.27           C
ATOM   1531  OE1 GLU B 387      33.653  -9.150  12.565  1.00 25.55           O
ATOM   1532  OE2 GLU B 387      35.276  -9.525  13.933  1.00 25.27           O
ATOM      0  H   GLU B 387      30.855  -5.700  16.378  1.00 24.64           H   new
ATOM      0  HA  GLU B 387      33.623  -5.406  15.511  1.00 24.44           H   new
ATOM      0  HB2 GLU B 387      32.766  -8.026  15.519  1.00 24.84           H   new
ATOM      0  HB3 GLU B 387      32.074  -7.517  13.991  1.00 24.84           H   new
ATOM      0  HG2 GLU B 387      34.333  -6.661  13.269  1.00 25.02           H   new
ATOM      0  HG3 GLU B 387      35.016  -7.212  14.786  1.00 25.02           H   new
ATOM   1539  N   ALA B 388      30.688  -5.102  14.099  1.00 23.76           N
ATOM   1540  CA  ALA B 388      29.960  -4.256  13.108  1.00 23.45           C
ATOM   1541  C   ALA B 388      30.588  -4.410  11.720  1.00 23.20           C
ATOM   1542  O   ALA B 388      31.593  -3.801  11.411  1.00 23.36           O
ATOM   1543  CB  ALA B 388      30.120  -2.821  13.612  1.00 23.30           C
ATOM      0  H   ALA B 388      30.104  -5.749  14.628  1.00 23.76           H   new
ATOM      0  HA  ALA B 388      28.911  -4.539  13.017  1.00 23.45           H   new
ATOM      0  HB1 ALA B 388      29.610  -2.138  12.933  1.00 23.30           H   new
ATOM      0  HB2 ALA B 388      29.686  -2.735  14.608  1.00 23.30           H   new
ATOM      0  HB3 ALA B 388      31.179  -2.566  13.655  1.00 23.30           H   new
ATOM   1549  N   SER B 389      30.006  -5.222  10.882  1.00 22.91           N
ATOM   1550  CA  SER B 389      30.573  -5.416   9.517  1.00 22.78           C
ATOM   1551  C   SER B 389      29.457  -5.414   8.469  1.00 22.14           C
ATOM   1552  O   SER B 389      29.590  -4.835   7.409  1.00 22.06           O
ATOM   1553  CB  SER B 389      31.258  -6.781   9.568  1.00 22.96           C
ATOM   1554  OG  SER B 389      32.410  -6.696  10.397  1.00 23.11           O
ATOM      0  H   SER B 389      29.163  -5.760  11.083  1.00 22.91           H   new
ATOM      0  HA  SER B 389      31.264  -4.620   9.241  1.00 22.78           H   new
ATOM      0  HB2 SER B 389      30.570  -7.532   9.957  1.00 22.96           H   new
ATOM      0  HB3 SER B 389      31.541  -7.097   8.564  1.00 22.96           H   new
ATOM      0  HG  SER B 389      32.852  -7.570  10.434  1.00 23.11           H   new
ATOM   1560  N   THR B 390      28.358  -6.056   8.755  1.00 21.80           N
ATOM   1561  CA  THR B 390      27.238  -6.090   7.771  1.00 21.28           C
ATOM   1562  C   THR B 390      26.387  -4.816   7.892  1.00 20.55           C
ATOM   1563  O   THR B 390      26.097  -4.374   8.984  1.00 20.37           O
ATOM   1564  CB  THR B 390      26.416  -7.321   8.154  1.00 21.58           C
ATOM   1565  OG1 THR B 390      26.047  -7.233   9.523  1.00 22.00           O
ATOM   1566  CG2 THR B 390      27.249  -8.583   7.927  1.00 21.77           C
ATOM      0  H   THR B 390      28.187  -6.558   9.626  1.00 21.80           H   new
ATOM      0  HA  THR B 390      27.592  -6.139   6.741  1.00 21.28           H   new
ATOM      0  HB  THR B 390      25.518  -7.367   7.538  1.00 21.58           H   new
ATOM      0  HG1 THR B 390      26.090  -6.298   9.814  1.00 22.00           H   new
ATOM      0 HG21 THR B 390      26.662  -9.460   8.200  1.00 21.77           H   new
ATOM      0 HG22 THR B 390      27.532  -8.648   6.876  1.00 21.77           H   new
ATOM      0 HG23 THR B 390      28.148  -8.541   8.542  1.00 21.77           H   new
ATOM   1574  N   PRO B 391      26.012  -4.265   6.761  1.00 20.27           N
ATOM   1575  CA  PRO B 391      25.186  -3.034   6.762  1.00 19.68           C
ATOM   1576  C   PRO B 391      23.739  -3.365   7.141  1.00 19.16           C
ATOM   1577  O   PRO B 391      23.000  -3.937   6.365  1.00 19.12           O
ATOM   1578  CB  PRO B 391      25.271  -2.542   5.320  1.00 19.73           C
ATOM   1579  CG  PRO B 391      25.572  -3.760   4.507  1.00 20.16           C
ATOM   1580  CD  PRO B 391      26.313  -4.724   5.398  1.00 20.60           C
ATOM      0  HA  PRO B 391      25.527  -2.289   7.481  1.00 19.68           H   new
ATOM      0  HB2 PRO B 391      24.335  -2.080   5.006  1.00 19.73           H   new
ATOM      0  HB3 PRO B 391      26.052  -1.790   5.206  1.00 19.73           H   new
ATOM      0  HG2 PRO B 391      24.652  -4.211   4.135  1.00 20.16           H   new
ATOM      0  HG3 PRO B 391      26.175  -3.501   3.636  1.00 20.16           H   new
ATOM      0  HD2 PRO B 391      25.978  -5.749   5.241  1.00 20.60           H   new
ATOM      0  HD3 PRO B 391      27.385  -4.705   5.200  1.00 20.60           H   new
ATOM   1588  N   ASP B 392      23.331  -3.014   8.329  1.00 18.89           N
ATOM   1589  CA  ASP B 392      21.933  -3.313   8.755  1.00 18.53           C
ATOM   1590  C   ASP B 392      21.262  -2.050   9.301  1.00 17.73           C
ATOM   1591  O   ASP B 392      21.788  -0.960   9.196  1.00 17.74           O
ATOM   1592  CB  ASP B 392      22.071  -4.366   9.855  1.00 19.04           C
ATOM   1593  CG  ASP B 392      22.974  -3.829  10.967  1.00 19.42           C
ATOM   1594  OD1 ASP B 392      24.175  -4.027  10.875  1.00 19.63           O
ATOM   1595  OD2 ASP B 392      22.451  -3.231  11.893  1.00 19.62           O
ATOM      0  H   ASP B 392      23.904  -2.534   9.023  1.00 18.89           H   new
ATOM      0  HA  ASP B 392      21.317  -3.665   7.928  1.00 18.53           H   new
ATOM      0  HB2 ASP B 392      21.090  -4.616  10.258  1.00 19.04           H   new
ATOM      0  HB3 ASP B 392      22.490  -5.284   9.443  1.00 19.04           H   new
ATOM   1600  N   SER B 393      20.102  -2.190   9.884  1.00 17.16           N
ATOM   1601  CA  SER B 393      19.395  -1.000  10.438  1.00 16.49           C
ATOM   1602  C   SER B 393      18.196  -1.443  11.287  1.00 15.74           C
ATOM   1603  O   SER B 393      17.564  -2.436  10.987  1.00 15.60           O
ATOM   1604  CB  SER B 393      18.922  -0.216   9.214  1.00 16.78           C
ATOM   1605  OG  SER B 393      18.257  -1.098   8.319  1.00 16.90           O
ATOM      0  H   SER B 393      19.613  -3.078  10.001  1.00 17.16           H   new
ATOM      0  HA  SER B 393      20.038  -0.402  11.083  1.00 16.49           H   new
ATOM      0  HB2 SER B 393      18.250   0.586   9.519  1.00 16.78           H   new
ATOM      0  HB3 SER B 393      19.772   0.252   8.717  1.00 16.78           H   new
ATOM      0  HG  SER B 393      17.951  -0.598   7.534  1.00 16.90           H   new
ATOM   1611  N   PRO B 394      17.921  -0.691  12.324  1.00 15.41           N
ATOM   1612  CA  PRO B 394      16.783  -1.022  13.217  1.00 14.82           C
ATOM   1613  C   PRO B 394      15.454  -0.717  12.520  1.00 14.17           C
ATOM   1614  O   PRO B 394      15.026   0.417  12.446  1.00 14.06           O
ATOM   1615  CB  PRO B 394      16.991  -0.105  14.420  1.00 14.90           C
ATOM   1616  CG  PRO B 394      17.789   1.045  13.897  1.00 15.26           C
ATOM   1617  CD  PRO B 394      18.629   0.521  12.761  1.00 15.72           C
ATOM      0  HA  PRO B 394      16.747  -2.076  13.494  1.00 14.82           H   new
ATOM      0  HB2 PRO B 394      16.038   0.230  14.830  1.00 14.90           H   new
ATOM      0  HB3 PRO B 394      17.520  -0.620  15.222  1.00 14.90           H   new
ATOM      0  HG2 PRO B 394      17.133   1.845  13.554  1.00 15.26           H   new
ATOM      0  HG3 PRO B 394      18.420   1.464  14.681  1.00 15.26           H   new
ATOM      0  HD2 PRO B 394      18.708   1.250  11.954  1.00 15.72           H   new
ATOM      0  HD3 PRO B 394      19.644   0.295  13.087  1.00 15.72           H   new
ATOM   1625  N   SER B 395      14.798  -1.723  12.009  1.00 13.90           N
ATOM   1626  CA  SER B 395      13.497  -1.491  11.317  1.00 13.45           C
ATOM   1627  C   SER B 395      12.614  -2.739  11.420  1.00 12.82           C
ATOM   1628  O   SER B 395      12.347  -3.405  10.440  1.00 13.03           O
ATOM   1629  CB  SER B 395      13.869  -1.217   9.860  1.00 13.74           C
ATOM   1630  OG  SER B 395      14.278   0.138   9.728  1.00 13.77           O
ATOM      0  H   SER B 395      15.106  -2.695  12.040  1.00 13.90           H   new
ATOM      0  HA  SER B 395      12.935  -0.667  11.757  1.00 13.45           H   new
ATOM      0  HB2 SER B 395      14.672  -1.884   9.546  1.00 13.74           H   new
ATOM      0  HB3 SER B 395      13.016  -1.417   9.211  1.00 13.74           H   new
ATOM      0  HG  SER B 395      14.594   0.470  10.594  1.00 13.77           H   new
ATOM   1636  N   HIS B 396      12.158  -3.060  12.601  1.00 12.21           N
ATOM   1637  CA  HIS B 396      11.293  -4.264  12.764  1.00 11.76           C
ATOM   1638  C   HIS B 396      10.130  -3.955  13.709  1.00 10.93           C
ATOM   1639  O   HIS B 396      10.042  -4.490  14.796  1.00 10.86           O
ATOM   1640  CB  HIS B 396      12.207  -5.329  13.370  1.00 12.03           C
ATOM   1641  CG  HIS B 396      12.756  -4.832  14.679  1.00 12.58           C
ATOM   1642  ND1 HIS B 396      13.842  -3.972  14.748  1.00 12.89           N
ATOM   1643  CD2 HIS B 396      12.382  -5.067  15.980  1.00 13.08           C
ATOM   1644  CE1 HIS B 396      14.080  -3.722  16.048  1.00 13.54           C
ATOM   1645  NE2 HIS B 396      13.218  -4.363  16.842  1.00 13.68           N
ATOM      0  H   HIS B 396      12.347  -2.541  13.459  1.00 12.21           H   new
ATOM      0  HA  HIS B 396      10.857  -4.590  11.820  1.00 11.76           H   new
ATOM      0  HB2 HIS B 396      11.652  -6.255  13.524  1.00 12.03           H   new
ATOM      0  HB3 HIS B 396      13.023  -5.556  12.684  1.00 12.03           H   new
ATOM      0  HD2 HIS B 396      11.564  -5.701  16.287  1.00 13.08           H   new
ATOM      0  HE1 HIS B 396      14.872  -3.081  16.406  1.00 13.54           H   new
ATOM      0  HE2 HIS B 396      13.180  -4.341  17.861  1.00 13.68           H   new
ATOM   1653  N   LEU B 397       9.230  -3.099  13.302  1.00 10.48           N
ATOM   1654  CA  LEU B 397       8.070  -2.757  14.177  1.00  9.84           C
ATOM   1655  C   LEU B 397       7.139  -1.764  13.467  1.00  9.01           C
ATOM   1656  O   LEU B 397       5.978  -2.054  13.258  1.00  8.98           O
ATOM   1657  CB  LEU B 397       8.675  -2.127  15.434  1.00 10.17           C
ATOM   1658  CG  LEU B 397       8.384  -3.017  16.643  1.00 10.54           C
ATOM   1659  CD1 LEU B 397       9.360  -2.684  17.773  1.00 10.96           C
ATOM   1660  CD2 LEU B 397       6.950  -2.773  17.119  1.00 10.85           C
ATOM      0  H   LEU B 397       9.248  -2.622  12.401  1.00 10.48           H   new
ATOM      0  HA  LEU B 397       7.471  -3.635  14.418  1.00  9.84           H   new
ATOM      0  HB2 LEU B 397       9.751  -2.005  15.310  1.00 10.17           H   new
ATOM      0  HB3 LEU B 397       8.257  -1.133  15.592  1.00 10.17           H   new
ATOM      0  HG  LEU B 397       8.503  -4.063  16.360  1.00 10.54           H   new
ATOM      0 HD11 LEU B 397       9.151  -3.319  18.634  1.00 10.96           H   new
ATOM      0 HD12 LEU B 397      10.382  -2.857  17.434  1.00 10.96           H   new
ATOM      0 HD13 LEU B 397       9.244  -1.638  18.058  1.00 10.96           H   new
ATOM      0 HD21 LEU B 397       6.740  -3.406  17.981  1.00 10.85           H   new
ATOM      0 HD22 LEU B 397       6.833  -1.727  17.401  1.00 10.85           H   new
ATOM      0 HD23 LEU B 397       6.254  -3.012  16.315  1.00 10.85           H   new
ATOM   1672  N   PRO B 398       7.673  -0.616  13.117  1.00  8.55           N
ATOM   1673  CA  PRO B 398       6.857   0.413  12.426  1.00  7.89           C
ATOM   1674  C   PRO B 398       6.560  -0.017  10.984  1.00  6.90           C
ATOM   1675  O   PRO B 398       7.322  -0.756  10.392  1.00  6.65           O
ATOM   1676  CB  PRO B 398       7.745   1.655  12.452  1.00  7.99           C
ATOM   1677  CG  PRO B 398       9.140   1.131  12.568  1.00  8.34           C
ATOM   1678  CD  PRO B 398       9.059  -0.170  13.324  1.00  8.87           C
ATOM      0  HA  PRO B 398       5.889   0.579  12.898  1.00  7.89           H   new
ATOM      0  HB2 PRO B 398       7.620   2.248  11.546  1.00  7.99           H   new
ATOM      0  HB3 PRO B 398       7.495   2.301  13.293  1.00  7.99           H   new
ATOM      0  HG2 PRO B 398       9.578   0.978  11.582  1.00  8.34           H   new
ATOM      0  HG3 PRO B 398       9.777   1.843  13.092  1.00  8.34           H   new
ATOM      0  HD2 PRO B 398       9.774  -0.899  12.942  1.00  8.87           H   new
ATOM      0  HD3 PRO B 398       9.280  -0.031  14.382  1.00  8.87           H   new
ATOM   1686  N   PRO B 399       5.455   0.458  10.462  1.00  6.61           N
ATOM   1687  CA  PRO B 399       5.064   0.107   9.074  1.00  5.83           C
ATOM   1688  C   PRO B 399       5.949   0.845   8.067  1.00  4.75           C
ATOM   1689  O   PRO B 399       5.478   1.631   7.270  1.00  4.57           O
ATOM   1690  CB  PRO B 399       3.617   0.582   8.978  1.00  6.25           C
ATOM   1691  CG  PRO B 399       3.490   1.661  10.006  1.00  6.89           C
ATOM   1692  CD  PRO B 399       4.479   1.352  11.101  1.00  7.29           C
ATOM      0  HA  PRO B 399       5.174  -0.955   8.853  1.00  5.83           H   new
ATOM      0  HB2 PRO B 399       3.392   0.960   7.981  1.00  6.25           H   new
ATOM      0  HB3 PRO B 399       2.921  -0.233   9.175  1.00  6.25           H   new
ATOM      0  HG2 PRO B 399       3.695   2.637   9.567  1.00  6.89           H   new
ATOM      0  HG3 PRO B 399       2.475   1.697  10.403  1.00  6.89           H   new
ATOM      0  HD2 PRO B 399       4.955   2.258  11.476  1.00  7.29           H   new
ATOM      0  HD3 PRO B 399       3.995   0.871  11.951  1.00  7.29           H   new
ATOM   1700  N   ASP B 400       7.230   0.596   8.096  1.00  4.39           N
ATOM   1701  CA  ASP B 400       8.145   1.282   7.141  1.00  3.66           C
ATOM   1702  C   ASP B 400       8.162   0.542   5.802  1.00  2.65           C
ATOM   1703  O   ASP B 400       7.738   1.059   4.788  1.00  2.70           O
ATOM   1704  CB  ASP B 400       9.522   1.227   7.804  1.00  4.25           C
ATOM   1705  CG  ASP B 400      10.485   2.150   7.056  1.00  4.31           C
ATOM   1706  OD1 ASP B 400      10.231   2.422   5.893  1.00  4.62           O
ATOM   1707  OD2 ASP B 400      11.461   2.568   7.657  1.00  4.53           O
ATOM      0  H   ASP B 400       7.682  -0.053   8.740  1.00  4.39           H   new
ATOM      0  HA  ASP B 400       7.834   2.306   6.933  1.00  3.66           H   new
ATOM      0  HB2 ASP B 400       9.447   1.531   8.848  1.00  4.25           H   new
ATOM      0  HB3 ASP B 400       9.901   0.205   7.796  1.00  4.25           H   new
ATOM   1712  N   SER B 401       8.647  -0.667   5.794  1.00  2.04           N
ATOM   1713  CA  SER B 401       8.694  -1.448   4.524  1.00  1.16           C
ATOM   1714  C   SER B 401       7.383  -2.210   4.330  1.00  0.98           C
ATOM   1715  O   SER B 401       7.363  -3.423   4.265  1.00  0.92           O
ATOM   1716  CB  SER B 401       9.859  -2.420   4.700  1.00  1.37           C
ATOM   1717  OG  SER B 401       9.592  -3.278   5.801  1.00  1.95           O
ATOM      0  H   SER B 401       9.014  -1.151   6.613  1.00  2.04           H   new
ATOM      0  HA  SER B 401       8.826  -0.811   3.649  1.00  1.16           H   new
ATOM      0  HB2 SER B 401       9.998  -3.007   3.792  1.00  1.37           H   new
ATOM      0  HB3 SER B 401      10.785  -1.870   4.869  1.00  1.37           H   new
ATOM      0  HG  SER B 401       8.776  -3.791   5.626  1.00  1.95           H   new
ATOM   1723  N   TRP B 402       6.286  -1.504   4.249  1.00  0.95           N
ATOM   1724  CA  TRP B 402       4.962  -2.170   4.070  1.00  0.86           C
ATOM   1725  C   TRP B 402       5.023  -3.282   3.018  1.00  0.79           C
ATOM   1726  O   TRP B 402       4.897  -4.442   3.338  1.00  0.71           O
ATOM   1727  CB  TRP B 402       4.025  -1.059   3.606  1.00  0.96           C
ATOM   1728  CG  TRP B 402       2.758  -1.141   4.383  1.00  0.84           C
ATOM   1729  CD1 TRP B 402       2.552  -0.564   5.585  1.00  0.94           C
ATOM   1730  CD2 TRP B 402       1.527  -1.837   4.040  1.00  0.76           C
ATOM   1731  NE1 TRP B 402       1.267  -0.856   6.011  1.00  1.00           N
ATOM   1732  CE2 TRP B 402       0.591  -1.639   5.094  1.00  0.83           C
ATOM   1733  CE3 TRP B 402       1.128  -2.617   2.923  1.00  0.78           C
ATOM   1734  CZ2 TRP B 402      -0.700  -2.196   5.046  1.00  0.83           C
ATOM   1735  CZ3 TRP B 402      -0.170  -3.180   2.869  1.00  0.72           C
ATOM   1736  CH2 TRP B 402      -1.081  -2.969   3.929  1.00  0.69           C
ATOM      0  H   TRP B 402       6.250  -0.486   4.300  1.00  0.95           H   new
ATOM      0  HA  TRP B 402       4.631  -2.645   4.993  1.00  0.86           H   new
ATOM      0  HB2 TRP B 402       4.494  -0.086   3.751  1.00  0.96           H   new
ATOM      0  HB3 TRP B 402       3.821  -1.159   2.540  1.00  0.96           H   new
ATOM      0  HD1 TRP B 402       3.273   0.030   6.127  1.00  0.94           H   new
ATOM      0  HE1 TRP B 402       0.869  -0.533   6.893  1.00  1.00           H   new
ATOM      0  HE3 TRP B 402       1.819  -2.782   2.109  1.00  0.78           H   new
ATOM      0  HZ2 TRP B 402      -1.394  -2.033   5.858  1.00  0.83           H   new
ATOM      0  HZ3 TRP B 402      -0.465  -3.772   2.015  1.00  0.72           H   new
ATOM      0  HH2 TRP B 402      -2.070  -3.400   3.884  1.00  0.69           H   new
ATOM   1747  N   ALA B 403       5.200  -2.938   1.769  1.00  0.85           N
ATOM   1748  CA  ALA B 403       5.253  -3.986   0.701  1.00  0.85           C
ATOM   1749  C   ALA B 403       6.174  -5.138   1.117  1.00  0.80           C
ATOM   1750  O   ALA B 403       5.800  -6.291   1.055  1.00  0.76           O
ATOM   1751  CB  ALA B 403       5.809  -3.271  -0.531  1.00  0.99           C
ATOM      0  H   ALA B 403       5.310  -1.979   1.440  1.00  0.85           H   new
ATOM      0  HA  ALA B 403       4.273  -4.424   0.512  1.00  0.85           H   new
ATOM      0  HB1 ALA B 403       5.878  -3.975  -1.360  1.00  0.99           H   new
ATOM      0  HB2 ALA B 403       5.146  -2.451  -0.806  1.00  0.99           H   new
ATOM      0  HB3 ALA B 403       6.800  -2.876  -0.306  1.00  0.99           H   new
ATOM   1757  N   THR B 404       7.367  -4.839   1.550  1.00  0.82           N
ATOM   1758  CA  THR B 404       8.286  -5.929   1.977  1.00  0.81           C
ATOM   1759  C   THR B 404       7.624  -6.741   3.089  1.00  0.70           C
ATOM   1760  O   THR B 404       7.799  -7.940   3.191  1.00  0.69           O
ATOM   1761  CB  THR B 404       9.539  -5.221   2.496  1.00  0.89           C
ATOM   1762  OG1 THR B 404       9.843  -4.120   1.651  1.00  1.07           O
ATOM   1763  CG2 THR B 404      10.714  -6.200   2.505  1.00  0.89           C
ATOM      0  H   THR B 404       7.743  -3.894   1.626  1.00  0.82           H   new
ATOM      0  HA  THR B 404       8.527  -6.618   1.167  1.00  0.81           H   new
ATOM      0  HB  THR B 404       9.361  -4.863   3.510  1.00  0.89           H   new
ATOM      0  HG1 THR B 404      10.725  -3.762   1.884  1.00  1.07           H   new
ATOM      0 HG21 THR B 404      11.606  -5.694   2.875  1.00  0.89           H   new
ATOM      0 HG22 THR B 404      10.480  -7.044   3.154  1.00  0.89           H   new
ATOM      0 HG23 THR B 404      10.895  -6.561   1.492  1.00  0.89           H   new
ATOM   1771  N   LEU B 405       6.851  -6.093   3.916  1.00  0.67           N
ATOM   1772  CA  LEU B 405       6.160  -6.819   5.018  1.00  0.61           C
ATOM   1773  C   LEU B 405       4.964  -7.586   4.452  1.00  0.53           C
ATOM   1774  O   LEU B 405       4.561  -8.603   4.976  1.00  0.52           O
ATOM   1775  CB  LEU B 405       5.699  -5.716   5.983  1.00  0.67           C
ATOM   1776  CG  LEU B 405       5.108  -6.321   7.270  1.00  0.64           C
ATOM   1777  CD1 LEU B 405       3.725  -6.910   6.979  1.00  0.57           C
ATOM   1778  CD2 LEU B 405       6.030  -7.420   7.814  1.00  0.64           C
ATOM      0  H   LEU B 405       6.668  -5.090   3.876  1.00  0.67           H   new
ATOM      0  HA  LEU B 405       6.800  -7.547   5.517  1.00  0.61           H   new
ATOM      0  HB2 LEU B 405       6.542  -5.071   6.233  1.00  0.67           H   new
ATOM      0  HB3 LEU B 405       4.952  -5.090   5.495  1.00  0.67           H   new
ATOM      0  HG  LEU B 405       5.017  -5.533   8.017  1.00  0.64           H   new
ATOM      0 HD11 LEU B 405       3.312  -7.337   7.893  1.00  0.57           H   new
ATOM      0 HD12 LEU B 405       3.064  -6.124   6.614  1.00  0.57           H   new
ATOM      0 HD13 LEU B 405       3.813  -7.690   6.222  1.00  0.57           H   new
ATOM      0 HD21 LEU B 405       5.600  -7.839   8.724  1.00  0.64           H   new
ATOM      0 HD22 LEU B 405       6.137  -8.207   7.068  1.00  0.64           H   new
ATOM      0 HD23 LEU B 405       7.009  -6.996   8.037  1.00  0.64           H   new
ATOM   1790  N   LEU B 406       4.394  -7.100   3.383  1.00  0.53           N
ATOM   1791  CA  LEU B 406       3.224  -7.790   2.778  1.00  0.50           C
ATOM   1792  C   LEU B 406       3.692  -8.993   1.958  1.00  0.49           C
ATOM   1793  O   LEU B 406       3.037 -10.015   1.909  1.00  0.45           O
ATOM   1794  CB  LEU B 406       2.566  -6.734   1.880  1.00  0.57           C
ATOM   1795  CG  LEU B 406       1.059  -6.997   1.801  1.00  0.59           C
ATOM   1796  CD1 LEU B 406       0.450  -6.922   3.203  1.00  0.94           C
ATOM   1797  CD2 LEU B 406       0.401  -5.941   0.911  1.00  1.02           C
ATOM      0  H   LEU B 406       4.691  -6.251   2.902  1.00  0.53           H   new
ATOM      0  HA  LEU B 406       2.529  -8.173   3.526  1.00  0.50           H   new
ATOM      0  HB2 LEU B 406       2.751  -5.736   2.278  1.00  0.57           H   new
ATOM      0  HB3 LEU B 406       3.004  -6.766   0.882  1.00  0.57           H   new
ATOM      0  HG  LEU B 406       0.890  -7.988   1.381  1.00  0.59           H   new
ATOM      0 HD11 LEU B 406      -0.622  -7.109   3.144  1.00  0.94           H   new
ATOM      0 HD12 LEU B 406       0.915  -7.672   3.842  1.00  0.94           H   new
ATOM      0 HD13 LEU B 406       0.623  -5.931   3.622  1.00  0.94           H   new
ATOM      0 HD21 LEU B 406      -0.671  -6.129   0.855  1.00  1.02           H   new
ATOM      0 HD22 LEU B 406       0.574  -4.951   1.332  1.00  1.02           H   new
ATOM      0 HD23 LEU B 406       0.830  -5.990  -0.090  1.00  1.02           H   new
ATOM   1809  N   ALA B 407       4.829  -8.889   1.325  1.00  0.56           N
ATOM   1810  CA  ALA B 407       5.337 -10.037   0.524  1.00  0.59           C
ATOM   1811  C   ALA B 407       5.832 -11.137   1.465  1.00  0.57           C
ATOM   1812  O   ALA B 407       5.700 -12.312   1.188  1.00  0.61           O
ATOM   1813  CB  ALA B 407       6.493  -9.470  -0.300  1.00  0.70           C
ATOM      0  H   ALA B 407       5.426  -8.062   1.328  1.00  0.56           H   new
ATOM      0  HA  ALA B 407       4.570 -10.476  -0.114  1.00  0.59           H   new
ATOM      0  HB1 ALA B 407       6.920 -10.259  -0.918  1.00  0.70           H   new
ATOM      0  HB2 ALA B 407       6.125  -8.667  -0.939  1.00  0.70           H   new
ATOM      0  HB3 ALA B 407       7.259  -9.078   0.369  1.00  0.70           H   new
ATOM   1819  N   GLN B 408       6.394 -10.759   2.582  1.00  0.57           N
ATOM   1820  CA  GLN B 408       6.892 -11.776   3.550  1.00  0.57           C
ATOM   1821  C   GLN B 408       5.738 -12.270   4.427  1.00  0.50           C
ATOM   1822  O   GLN B 408       5.641 -13.437   4.746  1.00  0.50           O
ATOM   1823  CB  GLN B 408       7.931 -11.039   4.394  1.00  0.62           C
ATOM   1824  CG  GLN B 408       9.193 -10.803   3.562  1.00  0.75           C
ATOM   1825  CD  GLN B 408      10.429 -10.992   4.443  1.00  0.78           C
ATOM   1826  OE1 GLN B 408      11.019 -10.032   4.896  1.00  1.29           O
ATOM   1827  NE2 GLN B 408      10.849 -12.199   4.707  1.00  1.46           N
ATOM      0  H   GLN B 408       6.529  -9.788   2.865  1.00  0.57           H   new
ATOM      0  HA  GLN B 408       7.316 -12.651   3.056  1.00  0.57           H   new
ATOM      0  HB2 GLN B 408       7.526 -10.087   4.738  1.00  0.62           H   new
ATOM      0  HB3 GLN B 408       8.173 -11.622   5.283  1.00  0.62           H   new
ATOM      0  HG2 GLN B 408       9.223 -11.497   2.722  1.00  0.75           H   new
ATOM      0  HG3 GLN B 408       9.182  -9.797   3.143  1.00  0.75           H   new
ATOM      0 HE21 GLN B 408      10.354 -13.006   4.327  1.00  1.46           H   new
ATOM      0 HE22 GLN B 408      11.672 -12.336   5.293  1.00  1.46           H   new
ATOM   1836  N   TRP B 409       4.859 -11.386   4.815  1.00  0.46           N
ATOM   1837  CA  TRP B 409       3.706 -11.797   5.667  1.00  0.43           C
ATOM   1838  C   TRP B 409       2.826 -12.795   4.904  1.00  0.40           C
ATOM   1839  O   TRP B 409       2.585 -13.897   5.354  1.00  0.41           O
ATOM   1840  CB  TRP B 409       2.950 -10.490   5.947  1.00  0.43           C
ATOM   1841  CG  TRP B 409       1.597 -10.775   6.523  1.00  0.42           C
ATOM   1842  CD1 TRP B 409       1.365 -11.333   7.735  1.00  0.50           C
ATOM   1843  CD2 TRP B 409       0.292 -10.521   5.929  1.00  0.40           C
ATOM   1844  NE1 TRP B 409      -0.004 -11.438   7.927  1.00  0.53           N
ATOM   1845  CE2 TRP B 409      -0.711 -10.952   6.844  1.00  0.47           C
ATOM   1846  CE3 TRP B 409      -0.120  -9.962   4.693  1.00  0.39           C
ATOM   1847  CZ2 TRP B 409      -2.080 -10.832   6.543  1.00  0.50           C
ATOM   1848  CZ3 TRP B 409      -1.496  -9.838   4.384  1.00  0.43           C
ATOM   1849  CH2 TRP B 409      -2.474 -10.273   5.308  1.00  0.48           C
ATOM      0  H   TRP B 409       4.890 -10.394   4.578  1.00  0.46           H   new
ATOM      0  HA  TRP B 409       4.011 -12.292   6.589  1.00  0.43           H   new
ATOM      0  HB2 TRP B 409       3.523  -9.874   6.639  1.00  0.43           H   new
ATOM      0  HB3 TRP B 409       2.845  -9.920   5.024  1.00  0.43           H   new
ATOM      0  HD1 TRP B 409       2.123 -11.645   8.438  1.00  0.50           H   new
ATOM      0  HE1 TRP B 409      -0.436 -11.826   8.765  1.00  0.53           H   new
ATOM      0  HE3 TRP B 409       0.621  -9.628   3.982  1.00  0.39           H   new
ATOM      0  HZ2 TRP B 409      -2.824 -11.165   7.251  1.00  0.50           H   new
ATOM      0  HZ3 TRP B 409      -1.800  -9.410   3.440  1.00  0.43           H   new
ATOM      0  HH2 TRP B 409      -3.523 -10.178   5.069  1.00  0.48           H   new
ATOM   1860  N   ALA B 410       2.341 -12.412   3.755  1.00  0.42           N
ATOM   1861  CA  ALA B 410       1.475 -13.335   2.968  1.00  0.44           C
ATOM   1862  C   ALA B 410       2.192 -14.665   2.733  1.00  0.45           C
ATOM   1863  O   ALA B 410       1.573 -15.705   2.626  1.00  0.47           O
ATOM   1864  CB  ALA B 410       1.226 -12.611   1.644  1.00  0.51           C
ATOM      0  H   ALA B 410       2.507 -11.501   3.327  1.00  0.42           H   new
ATOM      0  HA  ALA B 410       0.544 -13.569   3.484  1.00  0.44           H   new
ATOM      0  HB1 ALA B 410       0.594 -13.228   1.005  1.00  0.51           H   new
ATOM      0  HB2 ALA B 410       0.729 -11.660   1.837  1.00  0.51           H   new
ATOM      0  HB3 ALA B 410       2.177 -12.428   1.145  1.00  0.51           H   new
ATOM   1870  N   ASP B 411       3.494 -14.644   2.656  1.00  0.48           N
ATOM   1871  CA  ASP B 411       4.247 -15.912   2.432  1.00  0.53           C
ATOM   1872  C   ASP B 411       4.346 -16.701   3.741  1.00  0.53           C
ATOM   1873  O   ASP B 411       4.156 -17.900   3.770  1.00  0.58           O
ATOM   1874  CB  ASP B 411       5.636 -15.475   1.962  1.00  0.60           C
ATOM   1875  CG  ASP B 411       6.002 -16.228   0.683  1.00  1.03           C
ATOM   1876  OD1 ASP B 411       5.567 -15.804  -0.377  1.00  1.78           O
ATOM   1877  OD2 ASP B 411       6.711 -17.216   0.781  1.00  1.51           O
ATOM      0  H   ASP B 411       4.069 -13.806   2.738  1.00  0.48           H   new
ATOM      0  HA  ASP B 411       3.759 -16.560   1.704  1.00  0.53           H   new
ATOM      0  HB2 ASP B 411       5.649 -14.400   1.780  1.00  0.60           H   new
ATOM      0  HB3 ASP B 411       6.374 -15.676   2.739  1.00  0.60           H   new
ATOM   1882  N   ARG B 412       4.635 -16.033   4.825  1.00  0.52           N
ATOM   1883  CA  ARG B 412       4.739 -16.743   6.131  1.00  0.56           C
ATOM   1884  C   ARG B 412       3.407 -17.416   6.466  1.00  0.55           C
ATOM   1885  O   ARG B 412       3.365 -18.473   7.064  1.00  0.63           O
ATOM   1886  CB  ARG B 412       5.061 -15.650   7.152  1.00  0.58           C
ATOM   1887  CG  ARG B 412       6.131 -16.154   8.122  1.00  0.96           C
ATOM   1888  CD  ARG B 412       5.827 -15.637   9.530  1.00  1.50           C
ATOM   1889  NE  ARG B 412       6.273 -14.217   9.524  1.00  1.90           N
ATOM   1890  CZ  ARG B 412       5.837 -13.392  10.436  1.00  2.41           C
ATOM   1891  NH1 ARG B 412       5.851 -13.743  11.693  1.00  3.02           N
ATOM   1892  NH2 ARG B 412       5.387 -12.216  10.092  1.00  2.89           N
ATOM      0  H   ARG B 412       4.803 -15.028   4.862  1.00  0.52           H   new
ATOM      0  HA  ARG B 412       5.499 -17.524   6.121  1.00  0.56           H   new
ATOM      0  HB2 ARG B 412       5.412 -14.753   6.641  1.00  0.58           H   new
ATOM      0  HB3 ARG B 412       4.160 -15.373   7.700  1.00  0.58           H   new
ATOM      0  HG2 ARG B 412       6.154 -17.244   8.120  1.00  0.96           H   new
ATOM      0  HG3 ARG B 412       7.116 -15.814   7.803  1.00  0.96           H   new
ATOM      0  HD2 ARG B 412       4.764 -15.716   9.758  1.00  1.50           H   new
ATOM      0  HD3 ARG B 412       6.359 -16.215  10.286  1.00  1.50           H   new
ATOM      0  HE  ARG B 412       6.920 -13.889   8.807  1.00  1.90           H   new
ATOM      0 HH11 ARG B 412       6.203 -14.662  11.962  1.00  3.02           H   new
ATOM      0 HH12 ARG B 412       5.510 -13.098  12.406  1.00  3.02           H   new
ATOM      0 HH21 ARG B 412       5.376 -11.941   9.110  1.00  2.89           H   new
ATOM      0 HH22 ARG B 412       5.046 -11.572  10.805  1.00  2.89           H   new
ATOM   1906  N   ALA B 413       2.320 -16.811   6.077  1.00  0.50           N
ATOM   1907  CA  ALA B 413       0.986 -17.409   6.364  1.00  0.53           C
ATOM   1908  C   ALA B 413       0.704 -18.553   5.384  1.00  0.57           C
ATOM   1909  O   ALA B 413       0.145 -19.569   5.745  1.00  0.66           O
ATOM   1910  CB  ALA B 413      -0.010 -16.268   6.157  1.00  0.53           C
ATOM      0  H   ALA B 413       2.298 -15.926   5.571  1.00  0.50           H   new
ATOM      0  HA  ALA B 413       0.924 -17.826   7.369  1.00  0.53           H   new
ATOM      0  HB1 ALA B 413      -1.021 -16.628   6.350  1.00  0.53           H   new
ATOM      0  HB2 ALA B 413       0.222 -15.453   6.843  1.00  0.53           H   new
ATOM      0  HB3 ALA B 413       0.057 -15.908   5.130  1.00  0.53           H   new
ATOM   1916  N   LEU B 414       1.090 -18.392   4.148  1.00  0.54           N
ATOM   1917  CA  LEU B 414       0.848 -19.467   3.142  1.00  0.62           C
ATOM   1918  C   LEU B 414       1.609 -20.737   3.534  1.00  0.71           C
ATOM   1919  O   LEU B 414       1.145 -21.840   3.324  1.00  0.82           O
ATOM   1920  CB  LEU B 414       1.386 -18.906   1.825  1.00  0.63           C
ATOM   1921  CG  LEU B 414       0.237 -18.746   0.828  1.00  0.71           C
ATOM   1922  CD1 LEU B 414      -0.551 -17.476   1.156  1.00  1.11           C
ATOM   1923  CD2 LEU B 414       0.807 -18.640  -0.589  1.00  1.03           C
ATOM      0  H   LEU B 414       1.563 -17.562   3.790  1.00  0.54           H   new
ATOM      0  HA  LEU B 414      -0.206 -19.736   3.070  1.00  0.62           H   new
ATOM      0  HB2 LEU B 414       1.868 -17.944   1.998  1.00  0.63           H   new
ATOM      0  HB3 LEU B 414       2.145 -19.573   1.417  1.00  0.63           H   new
ATOM      0  HG  LEU B 414      -0.425 -19.610   0.893  1.00  0.71           H   new
ATOM      0 HD11 LEU B 414      -1.370 -17.362   0.445  1.00  1.11           H   new
ATOM      0 HD12 LEU B 414      -0.955 -17.549   2.166  1.00  1.11           H   new
ATOM      0 HD13 LEU B 414       0.109 -16.611   1.091  1.00  1.11           H   new
ATOM      0 HD21 LEU B 414      -0.009 -18.526  -1.302  1.00  1.03           H   new
ATOM      0 HD22 LEU B 414       1.467 -17.775  -0.652  1.00  1.03           H   new
ATOM      0 HD23 LEU B 414       1.370 -19.544  -0.823  1.00  1.03           H   new
ATOM   1935  N   ARG B 415       2.775 -20.590   4.100  1.00  0.73           N
ATOM   1936  CA  ARG B 415       3.568 -21.787   4.502  1.00  0.87           C
ATOM   1937  C   ARG B 415       2.911 -22.489   5.696  1.00  0.93           C
ATOM   1938  O   ARG B 415       3.209 -23.629   5.995  1.00  1.26           O
ATOM   1939  CB  ARG B 415       4.940 -21.239   4.891  1.00  1.02           C
ATOM   1940  CG  ARG B 415       5.774 -21.003   3.629  1.00  1.40           C
ATOM   1941  CD  ARG B 415       6.901 -22.036   3.560  1.00  1.61           C
ATOM   1942  NE  ARG B 415       6.220 -23.329   3.277  1.00  2.27           N
ATOM   1943  CZ  ARG B 415       6.819 -24.457   3.548  1.00  2.92           C
ATOM   1944  NH1 ARG B 415       7.140 -24.747   4.780  1.00  3.32           N
ATOM   1945  NH2 ARG B 415       7.100 -25.294   2.587  1.00  3.70           N
ATOM      0  H   ARG B 415       3.214 -19.692   4.302  1.00  0.73           H   new
ATOM      0  HA  ARG B 415       3.633 -22.524   3.702  1.00  0.87           H   new
ATOM      0  HB2 ARG B 415       4.827 -20.307   5.444  1.00  1.02           H   new
ATOM      0  HB3 ARG B 415       5.450 -21.941   5.550  1.00  1.02           H   new
ATOM      0  HG2 ARG B 415       5.143 -21.079   2.744  1.00  1.40           H   new
ATOM      0  HG3 ARG B 415       6.190 -19.996   3.639  1.00  1.40           H   new
ATOM      0  HD2 ARG B 415       7.617 -21.787   2.777  1.00  1.61           H   new
ATOM      0  HD3 ARG B 415       7.456 -22.079   4.497  1.00  1.61           H   new
ATOM      0  HE  ARG B 415       5.284 -23.334   2.871  1.00  2.27           H   new
ATOM      0 HH11 ARG B 415       6.923 -24.092   5.531  1.00  3.32           H   new
ATOM      0 HH12 ARG B 415       7.608 -25.628   4.991  1.00  3.32           H   new
ATOM      0 HH21 ARG B 415       6.852 -25.067   1.624  1.00  3.70           H   new
ATOM      0 HH22 ARG B 415       7.568 -26.175   2.799  1.00  3.70           H   new
ATOM   1959  N   SER B 416       2.024 -21.822   6.383  1.00  0.90           N
ATOM   1960  CA  SER B 416       1.359 -22.461   7.556  1.00  0.99           C
ATOM   1961  C   SER B 416      -0.136 -22.135   7.565  1.00  0.99           C
ATOM   1962  O   SER B 416      -0.627 -21.455   8.445  1.00  1.63           O
ATOM   1963  CB  SER B 416       2.047 -21.855   8.777  1.00  1.20           C
ATOM   1964  OG  SER B 416       2.194 -22.855   9.778  1.00  1.70           O
ATOM      0  H   SER B 416       1.731 -20.865   6.184  1.00  0.90           H   new
ATOM      0  HA  SER B 416       1.444 -23.548   7.536  1.00  0.99           H   new
ATOM      0  HB2 SER B 416       3.023 -21.457   8.499  1.00  1.20           H   new
ATOM      0  HB3 SER B 416       1.460 -21.021   9.163  1.00  1.20           H   new
ATOM      0  HG  SER B 416       2.637 -22.470  10.563  1.00  1.70           H   new
ATOM   1970  N   GLY B 417      -0.866 -22.615   6.594  1.00  1.06           N
ATOM   1971  CA  GLY B 417      -2.331 -22.335   6.549  1.00  1.06           C
ATOM   1972  C   GLY B 417      -2.569 -20.827   6.647  1.00  0.99           C
ATOM   1973  O   GLY B 417      -2.744 -20.285   7.721  1.00  1.31           O
ATOM      0  H   GLY B 417      -0.511 -23.189   5.829  1.00  1.06           H   new
ATOM      0  HA2 GLY B 417      -2.757 -22.721   5.623  1.00  1.06           H   new
ATOM      0  HA3 GLY B 417      -2.835 -22.847   7.369  1.00  1.06           H   new
ATOM   1977  N   HIS B 418      -2.576 -20.143   5.536  1.00  0.78           N
ATOM   1978  CA  HIS B 418      -2.802 -18.670   5.567  1.00  0.88           C
ATOM   1979  C   HIS B 418      -4.254 -18.362   5.940  1.00  0.89           C
ATOM   1980  O   HIS B 418      -5.011 -19.238   6.307  1.00  1.17           O
ATOM   1981  CB  HIS B 418      -2.501 -18.196   4.145  1.00  1.01           C
ATOM   1982  CG  HIS B 418      -3.378 -18.935   3.172  1.00  1.69           C
ATOM   1983  ND1 HIS B 418      -2.916 -20.013   2.433  1.00  2.18           N
ATOM   1984  CD2 HIS B 418      -4.690 -18.765   2.808  1.00  2.31           C
ATOM   1985  CE1 HIS B 418      -3.935 -20.447   1.670  1.00  2.86           C
ATOM   1986  NE2 HIS B 418      -5.040 -19.722   1.860  1.00  2.97           N
ATOM      0  H   HIS B 418      -2.435 -20.541   4.607  1.00  0.78           H   new
ATOM      0  HA  HIS B 418      -2.175 -18.172   6.306  1.00  0.88           H   new
ATOM      0  HB2 HIS B 418      -2.674 -17.123   4.064  1.00  1.01           H   new
ATOM      0  HB3 HIS B 418      -1.451 -18.368   3.908  1.00  1.01           H   new
ATOM      0  HD2 HIS B 418      -5.350 -18.004   3.198  1.00  2.31           H   new
ATOM      0  HE1 HIS B 418      -3.868 -21.281   0.987  1.00  2.86           H   new
ATOM      0  HE2 HIS B 418      -5.946 -19.843   1.408  1.00  2.97           H   new
ATOM   1994  N   GLN B 419      -4.648 -17.121   5.847  1.00  1.08           N
ATOM   1995  CA  GLN B 419      -6.048 -16.752   6.194  1.00  1.24           C
ATOM   1996  C   GLN B 419      -6.501 -15.559   5.347  1.00  1.03           C
ATOM   1997  O   GLN B 419      -6.024 -15.351   4.250  1.00  1.28           O
ATOM   1998  CB  GLN B 419      -6.002 -16.374   7.674  1.00  1.71           C
ATOM   1999  CG  GLN B 419      -7.084 -17.145   8.435  1.00  2.32           C
ATOM   2000  CD  GLN B 419      -7.978 -16.159   9.189  1.00  2.91           C
ATOM   2001  OE1 GLN B 419      -9.162 -16.075   8.934  1.00  3.29           O
ATOM   2002  NE2 GLN B 419      -7.455 -15.401  10.116  1.00  3.52           N
ATOM      0  H   GLN B 419      -4.058 -16.346   5.545  1.00  1.08           H   new
ATOM      0  HA  GLN B 419      -6.751 -17.563   6.004  1.00  1.24           H   new
ATOM      0  HB2 GLN B 419      -5.020 -16.602   8.088  1.00  1.71           H   new
ATOM      0  HB3 GLN B 419      -6.156 -15.301   7.791  1.00  1.71           H   new
ATOM      0  HG2 GLN B 419      -7.681 -17.736   7.740  1.00  2.32           H   new
ATOM      0  HG3 GLN B 419      -6.624 -17.843   9.134  1.00  2.32           H   new
ATOM      0 HE21 GLN B 419      -6.460 -15.471  10.331  1.00  3.52           H   new
ATOM      0 HE22 GLN B 419      -8.041 -14.739  10.625  1.00  3.52           H   new
ATOM   2011  N   ASN B 420      -7.413 -14.772   5.850  1.00  0.78           N
ATOM   2012  CA  ASN B 420      -7.887 -13.592   5.071  1.00  0.70           C
ATOM   2013  C   ASN B 420      -6.717 -12.637   4.810  1.00  0.58           C
ATOM   2014  O   ASN B 420      -6.488 -11.701   5.550  1.00  0.70           O
ATOM   2015  CB  ASN B 420      -8.946 -12.928   5.956  1.00  0.86           C
ATOM   2016  CG  ASN B 420      -8.326 -12.531   7.299  1.00  1.35           C
ATOM   2017  OD1 ASN B 420      -7.558 -13.277   7.873  1.00  1.96           O
ATOM   2018  ND2 ASN B 420      -8.630 -11.377   7.827  1.00  1.87           N
ATOM      0  H   ASN B 420      -7.849 -14.894   6.764  1.00  0.78           H   new
ATOM      0  HA  ASN B 420      -8.294 -13.869   4.099  1.00  0.70           H   new
ATOM      0  HB2 ASN B 420      -9.350 -12.047   5.457  1.00  0.86           H   new
ATOM      0  HB3 ASN B 420      -9.779 -13.612   6.118  1.00  0.86           H   new
ATOM      0 HD21 ASN B 420      -8.223 -11.102   8.721  1.00  1.87           H   new
ATOM      0 HD22 ASN B 420      -9.275 -10.750   7.346  1.00  1.87           H   new
ATOM   2025  N   LEU B 421      -5.972 -12.873   3.765  1.00  0.45           N
ATOM   2026  CA  LEU B 421      -4.811 -11.988   3.459  1.00  0.40           C
ATOM   2027  C   LEU B 421      -5.290 -10.645   2.901  1.00  0.39           C
ATOM   2028  O   LEU B 421      -5.286  -9.640   3.584  1.00  0.53           O
ATOM   2029  CB  LEU B 421      -4.006 -12.744   2.403  1.00  0.42           C
ATOM   2030  CG  LEU B 421      -3.186 -13.844   3.077  1.00  0.39           C
ATOM   2031  CD1 LEU B 421      -3.717 -15.214   2.652  1.00  0.50           C
ATOM   2032  CD2 LEU B 421      -1.722 -13.714   2.655  1.00  0.41           C
ATOM      0  H   LEU B 421      -6.117 -13.641   3.109  1.00  0.45           H   new
ATOM      0  HA  LEU B 421      -4.221 -11.767   4.348  1.00  0.40           H   new
ATOM      0  HB2 LEU B 421      -4.677 -13.178   1.661  1.00  0.42           H   new
ATOM      0  HB3 LEU B 421      -3.346 -12.057   1.873  1.00  0.42           H   new
ATOM      0  HG  LEU B 421      -3.266 -13.745   4.160  1.00  0.39           H   new
ATOM      0 HD11 LEU B 421      -3.131 -15.997   3.134  1.00  0.50           H   new
ATOM      0 HD12 LEU B 421      -4.761 -15.308   2.949  1.00  0.50           H   new
ATOM      0 HD13 LEU B 421      -3.637 -15.315   1.570  1.00  0.50           H   new
ATOM      0 HD21 LEU B 421      -1.134 -14.497   3.134  1.00  0.41           H   new
ATOM      0 HD22 LEU B 421      -1.645 -13.814   1.572  1.00  0.41           H   new
ATOM      0 HD23 LEU B 421      -1.341 -12.738   2.957  1.00  0.41           H   new
ATOM   2044  N   LEU B 422      -5.695 -10.619   1.661  1.00  0.33           N
ATOM   2045  CA  LEU B 422      -6.166  -9.339   1.055  1.00  0.34           C
ATOM   2046  C   LEU B 422      -7.219  -8.676   1.947  1.00  0.34           C
ATOM   2047  O   LEU B 422      -7.359  -7.471   1.964  1.00  0.37           O
ATOM   2048  CB  LEU B 422      -6.775  -9.738  -0.288  1.00  0.37           C
ATOM   2049  CG  LEU B 422      -5.689  -9.728  -1.364  1.00  0.38           C
ATOM   2050  CD1 LEU B 422      -6.156 -10.542  -2.571  1.00  0.59           C
ATOM   2051  CD2 LEU B 422      -5.413  -8.286  -1.797  1.00  0.63           C
ATOM      0  H   LEU B 422      -5.721 -11.428   1.040  1.00  0.33           H   new
ATOM      0  HA  LEU B 422      -5.356  -8.619   0.940  1.00  0.34           H   new
ATOM      0  HB2 LEU B 422      -7.222 -10.730  -0.216  1.00  0.37           H   new
ATOM      0  HB3 LEU B 422      -7.574  -9.047  -0.557  1.00  0.37           H   new
ATOM      0  HG  LEU B 422      -4.777 -10.168  -0.962  1.00  0.38           H   new
ATOM      0 HD11 LEU B 422      -5.381 -10.534  -3.337  1.00  0.59           H   new
ATOM      0 HD12 LEU B 422      -6.352 -11.569  -2.263  1.00  0.59           H   new
ATOM      0 HD13 LEU B 422      -7.069 -10.104  -2.974  1.00  0.59           H   new
ATOM      0 HD21 LEU B 422      -4.639  -8.278  -2.564  1.00  0.63           H   new
ATOM      0 HD22 LEU B 422      -6.326  -7.846  -2.198  1.00  0.63           H   new
ATOM      0 HD23 LEU B 422      -5.078  -7.706  -0.937  1.00  0.63           H   new
ATOM   2063  N   SER B 423      -7.962  -9.453   2.683  1.00  0.35           N
ATOM   2064  CA  SER B 423      -9.009  -8.864   3.567  1.00  0.38           C
ATOM   2065  C   SER B 423      -8.367  -8.159   4.766  1.00  0.36           C
ATOM   2066  O   SER B 423      -8.970  -7.315   5.397  1.00  0.39           O
ATOM   2067  CB  SER B 423      -9.847 -10.054   4.031  1.00  0.44           C
ATOM   2068  OG  SER B 423     -11.090 -10.051   3.341  1.00  1.23           O
ATOM      0  H   SER B 423      -7.891 -10.470   2.712  1.00  0.35           H   new
ATOM      0  HA  SER B 423      -9.609  -8.116   3.049  1.00  0.38           H   new
ATOM      0  HB2 SER B 423      -9.314 -10.985   3.840  1.00  0.44           H   new
ATOM      0  HB3 SER B 423     -10.015  -9.998   5.107  1.00  0.44           H   new
ATOM      0  HG  SER B 423     -11.798  -9.742   3.944  1.00  1.23           H   new
ATOM   2074  N   GLU B 424      -7.149  -8.500   5.089  1.00  0.34           N
ATOM   2075  CA  GLU B 424      -6.479  -7.847   6.251  1.00  0.36           C
ATOM   2076  C   GLU B 424      -5.799  -6.545   5.818  1.00  0.32           C
ATOM   2077  O   GLU B 424      -5.910  -5.529   6.475  1.00  0.33           O
ATOM   2078  CB  GLU B 424      -5.440  -8.862   6.732  1.00  0.38           C
ATOM   2079  CG  GLU B 424      -5.556  -9.027   8.248  1.00  0.57           C
ATOM   2080  CD  GLU B 424      -4.333  -9.777   8.776  1.00  0.81           C
ATOM   2081  OE1 GLU B 424      -3.230  -9.305   8.552  1.00  1.54           O
ATOM   2082  OE2 GLU B 424      -4.518 -10.811   9.397  1.00  1.22           O
ATOM      0  H   GLU B 424      -6.590  -9.200   4.601  1.00  0.34           H   new
ATOM      0  HA  GLU B 424      -7.187  -7.583   7.036  1.00  0.36           H   new
ATOM      0  HB2 GLU B 424      -5.596  -9.821   6.238  1.00  0.38           H   new
ATOM      0  HB3 GLU B 424      -4.437  -8.526   6.467  1.00  0.38           H   new
ATOM      0  HG2 GLU B 424      -5.631  -8.050   8.726  1.00  0.57           H   new
ATOM      0  HG3 GLU B 424      -6.466  -9.574   8.496  1.00  0.57           H   new
ATOM   2089  N   ALA B 425      -5.094  -6.565   4.720  1.00  0.31           N
ATOM   2090  CA  ALA B 425      -4.410  -5.323   4.254  1.00  0.29           C
ATOM   2091  C   ALA B 425      -5.384  -4.431   3.471  1.00  0.28           C
ATOM   2092  O   ALA B 425      -5.117  -3.270   3.233  1.00  0.28           O
ATOM   2093  CB  ALA B 425      -3.277  -5.812   3.351  1.00  0.29           C
ATOM      0  H   ALA B 425      -4.962  -7.384   4.127  1.00  0.31           H   new
ATOM      0  HA  ALA B 425      -4.040  -4.722   5.084  1.00  0.29           H   new
ATOM      0  HB1 ALA B 425      -2.723  -4.956   2.966  1.00  0.29           H   new
ATOM      0  HB2 ALA B 425      -2.605  -6.451   3.924  1.00  0.29           H   new
ATOM      0  HB3 ALA B 425      -3.694  -6.378   2.518  1.00  0.29           H   new
ATOM   2099  N   GLN B 426      -6.509  -4.963   3.071  1.00  0.30           N
ATOM   2100  CA  GLN B 426      -7.495  -4.142   2.306  1.00  0.31           C
ATOM   2101  C   GLN B 426      -7.851  -2.859   3.072  1.00  0.30           C
ATOM   2102  O   GLN B 426      -7.680  -1.769   2.560  1.00  0.30           O
ATOM   2103  CB  GLN B 426      -8.730  -5.033   2.162  1.00  0.36           C
ATOM   2104  CG  GLN B 426      -8.881  -5.472   0.704  1.00  0.45           C
ATOM   2105  CD  GLN B 426     -10.174  -6.275   0.544  1.00  0.53           C
ATOM   2106  OE1 GLN B 426     -10.161  -7.488   0.614  1.00  1.23           O
ATOM   2107  NE2 GLN B 426     -11.296  -5.646   0.331  1.00  1.09           N
ATOM      0  H   GLN B 426      -6.788  -5.929   3.240  1.00  0.30           H   new
ATOM      0  HA  GLN B 426      -7.096  -3.829   1.341  1.00  0.31           H   new
ATOM      0  HB2 GLN B 426      -8.638  -5.907   2.807  1.00  0.36           H   new
ATOM      0  HB3 GLN B 426      -9.620  -4.492   2.483  1.00  0.36           H   new
ATOM      0  HG2 GLN B 426      -8.899  -4.600   0.050  1.00  0.45           H   new
ATOM      0  HG3 GLN B 426      -8.025  -6.077   0.405  1.00  0.45           H   new
ATOM      0 HE21 GLN B 426     -11.307  -4.628   0.272  1.00  1.09           H   new
ATOM      0 HE22 GLN B 426     -12.163  -6.172   0.223  1.00  1.09           H   new
ATOM   2116  N   PRO B 427      -8.346  -3.023   4.276  1.00  0.32           N
ATOM   2117  CA  PRO B 427      -8.735  -1.850   5.098  1.00  0.34           C
ATOM   2118  C   PRO B 427      -7.498  -1.068   5.543  1.00  0.31           C
ATOM   2119  O   PRO B 427      -7.558   0.121   5.786  1.00  0.35           O
ATOM   2120  CB  PRO B 427      -9.456  -2.468   6.294  1.00  0.39           C
ATOM   2121  CG  PRO B 427      -8.919  -3.859   6.388  1.00  0.38           C
ATOM   2122  CD  PRO B 427      -8.586  -4.291   4.984  1.00  0.35           C
ATOM      0  HA  PRO B 427      -9.358  -1.138   4.556  1.00  0.34           H   new
ATOM      0  HB2 PRO B 427      -9.260  -1.906   7.207  1.00  0.39           H   new
ATOM      0  HB3 PRO B 427     -10.536  -2.470   6.147  1.00  0.39           H   new
ATOM      0  HG2 PRO B 427      -8.033  -3.890   7.023  1.00  0.38           H   new
ATOM      0  HG3 PRO B 427      -9.654  -4.528   6.835  1.00  0.38           H   new
ATOM      0  HD2 PRO B 427      -7.707  -4.935   4.961  1.00  0.35           H   new
ATOM      0  HD3 PRO B 427      -9.404  -4.853   4.533  1.00  0.35           H   new
ATOM   2130  N   GLU B 428      -6.374  -1.720   5.646  1.00  0.29           N
ATOM   2131  CA  GLU B 428      -5.139  -1.003   6.069  1.00  0.29           C
ATOM   2132  C   GLU B 428      -4.851   0.150   5.104  1.00  0.27           C
ATOM   2133  O   GLU B 428      -4.537   1.250   5.511  1.00  0.32           O
ATOM   2134  CB  GLU B 428      -4.028  -2.050   5.998  1.00  0.29           C
ATOM   2135  CG  GLU B 428      -3.494  -2.327   7.405  1.00  0.71           C
ATOM   2136  CD  GLU B 428      -2.940  -3.750   7.470  1.00  1.36           C
ATOM   2137  OE1 GLU B 428      -2.058  -4.058   6.684  1.00  2.07           O
ATOM   2138  OE2 GLU B 428      -3.406  -4.509   8.304  1.00  2.11           O
ATOM      0  H   GLU B 428      -6.257  -2.715   5.456  1.00  0.29           H   new
ATOM      0  HA  GLU B 428      -5.228  -0.574   7.067  1.00  0.29           H   new
ATOM      0  HB2 GLU B 428      -4.409  -2.970   5.555  1.00  0.29           H   new
ATOM      0  HB3 GLU B 428      -3.222  -1.697   5.355  1.00  0.29           H   new
ATOM      0  HG2 GLU B 428      -2.713  -1.610   7.657  1.00  0.71           H   new
ATOM      0  HG3 GLU B 428      -4.290  -2.202   8.139  1.00  0.71           H   new
ATOM   2145  N   LEU B 429      -4.961  -0.096   3.826  1.00  0.25           N
ATOM   2146  CA  LEU B 429      -4.698   0.984   2.834  1.00  0.26           C
ATOM   2147  C   LEU B 429      -5.870   1.970   2.810  1.00  0.25           C
ATOM   2148  O   LEU B 429      -5.685   3.170   2.828  1.00  0.28           O
ATOM   2149  CB  LEU B 429      -4.571   0.263   1.489  1.00  0.26           C
ATOM   2150  CG  LEU B 429      -4.423   1.288   0.363  1.00  0.29           C
ATOM   2151  CD1 LEU B 429      -2.978   1.293  -0.139  1.00  0.45           C
ATOM   2152  CD2 LEU B 429      -5.359   0.915  -0.789  1.00  0.56           C
ATOM      0  H   LEU B 429      -5.222  -0.998   3.427  1.00  0.25           H   new
ATOM      0  HA  LEU B 429      -3.803   1.559   3.072  1.00  0.26           H   new
ATOM      0  HB2 LEU B 429      -3.708  -0.403   1.503  1.00  0.26           H   new
ATOM      0  HB3 LEU B 429      -5.450  -0.358   1.315  1.00  0.26           H   new
ATOM      0  HG  LEU B 429      -4.680   2.279   0.738  1.00  0.29           H   new
ATOM      0 HD11 LEU B 429      -2.874   2.024  -0.941  1.00  0.45           H   new
ATOM      0 HD12 LEU B 429      -2.309   1.556   0.680  1.00  0.45           H   new
ATOM      0 HD13 LEU B 429      -2.720   0.303  -0.514  1.00  0.45           H   new
ATOM      0 HD21 LEU B 429      -5.255   1.644  -1.593  1.00  0.56           H   new
ATOM      0 HD22 LEU B 429      -5.100  -0.076  -1.162  1.00  0.56           H   new
ATOM      0 HD23 LEU B 429      -6.389   0.911  -0.434  1.00  0.56           H   new
ATOM   2164  N   GLU B 430      -7.076   1.471   2.767  1.00  0.26           N
ATOM   2165  CA  GLU B 430      -8.256   2.382   2.740  1.00  0.28           C
ATOM   2166  C   GLU B 430      -8.243   3.304   3.963  1.00  0.30           C
ATOM   2167  O   GLU B 430      -8.688   4.433   3.904  1.00  0.33           O
ATOM   2168  CB  GLU B 430      -9.473   1.458   2.779  1.00  0.30           C
ATOM   2169  CG  GLU B 430     -10.142   1.435   1.403  1.00  0.61           C
ATOM   2170  CD  GLU B 430      -9.665   0.207   0.624  1.00  1.45           C
ATOM   2171  OE1 GLU B 430      -8.464   0.003   0.558  1.00  2.05           O
ATOM   2172  OE2 GLU B 430     -10.509  -0.506   0.107  1.00  2.17           O
ATOM      0  H   GLU B 430      -7.295   0.475   2.749  1.00  0.26           H   new
ATOM      0  HA  GLU B 430      -8.260   3.024   1.859  1.00  0.28           H   new
ATOM      0  HB2 GLU B 430      -9.169   0.451   3.064  1.00  0.30           H   new
ATOM      0  HB3 GLU B 430     -10.180   1.803   3.533  1.00  0.30           H   new
ATOM      0  HG2 GLU B 430     -11.226   1.410   1.514  1.00  0.61           H   new
ATOM      0  HG3 GLU B 430      -9.899   2.344   0.853  1.00  0.61           H   new
ATOM   2179  N   ARG B 431      -7.738   2.831   5.070  1.00  0.33           N
ATOM   2180  CA  ARG B 431      -7.700   3.681   6.295  1.00  0.37           C
ATOM   2181  C   ARG B 431      -6.610   4.750   6.171  1.00  0.36           C
ATOM   2182  O   ARG B 431      -6.856   5.925   6.356  1.00  0.38           O
ATOM   2183  CB  ARG B 431      -7.376   2.717   7.437  1.00  0.41           C
ATOM   2184  CG  ARG B 431      -7.963   3.257   8.743  1.00  0.59           C
ATOM   2185  CD  ARG B 431      -6.931   4.151   9.434  1.00  1.32           C
ATOM   2186  NE  ARG B 431      -7.733   5.108  10.246  1.00  1.56           N
ATOM   2187  CZ  ARG B 431      -7.199   5.688  11.286  1.00  2.19           C
ATOM   2188  NH1 ARG B 431      -5.930   5.991  11.285  1.00  2.78           N
ATOM   2189  NH2 ARG B 431      -7.935   5.967  12.327  1.00  2.87           N
ATOM      0  H   ARG B 431      -7.350   1.894   5.179  1.00  0.33           H   new
ATOM      0  HA  ARG B 431      -8.641   4.207   6.458  1.00  0.37           H   new
ATOM      0  HB2 ARG B 431      -7.787   1.730   7.222  1.00  0.41           H   new
ATOM      0  HB3 ARG B 431      -6.297   2.599   7.532  1.00  0.41           H   new
ATOM      0  HG2 ARG B 431      -8.872   3.823   8.539  1.00  0.59           H   new
ATOM      0  HG3 ARG B 431      -8.242   2.431   9.398  1.00  0.59           H   new
ATOM      0  HD2 ARG B 431      -6.260   3.566  10.063  1.00  1.32           H   new
ATOM      0  HD3 ARG B 431      -6.311   4.674   8.706  1.00  1.32           H   new
ATOM      0  HE  ARG B 431      -8.699   5.310   9.989  1.00  1.56           H   new
ATOM      0 HH11 ARG B 431      -5.355   5.775  10.471  1.00  2.78           H   new
ATOM      0 HH12 ARG B 431      -5.513   6.444  12.098  1.00  2.78           H   new
ATOM      0 HH21 ARG B 431      -8.927   5.732  12.328  1.00  2.87           H   new
ATOM      0 HH22 ARG B 431      -7.518   6.420  13.140  1.00  2.87           H   new
ATOM   2203  N   THR B 432      -5.406   4.351   5.864  1.00  0.41           N
ATOM   2204  CA  THR B 432      -4.302   5.344   5.733  1.00  0.45           C
ATOM   2205  C   THR B 432      -4.701   6.458   4.761  1.00  0.40           C
ATOM   2206  O   THR B 432      -4.206   7.566   4.836  1.00  0.56           O
ATOM   2207  CB  THR B 432      -3.116   4.548   5.183  1.00  0.53           C
ATOM   2208  OG1 THR B 432      -2.826   3.470   6.062  1.00  0.61           O
ATOM   2209  CG2 THR B 432      -1.892   5.459   5.068  1.00  0.62           C
ATOM      0  H   THR B 432      -5.139   3.381   5.698  1.00  0.41           H   new
ATOM      0  HA  THR B 432      -4.065   5.825   6.682  1.00  0.45           H   new
ATOM      0  HB  THR B 432      -3.366   4.158   4.196  1.00  0.53           H   new
ATOM      0  HG1 THR B 432      -3.328   2.676   5.783  1.00  0.61           H   new
ATOM      0 HG21 THR B 432      -1.050   4.889   4.676  1.00  0.62           H   new
ATOM      0 HG22 THR B 432      -2.116   6.286   4.394  1.00  0.62           H   new
ATOM      0 HG23 THR B 432      -1.637   5.852   6.052  1.00  0.62           H   new
ATOM   2217  N   LEU B 433      -5.591   6.175   3.849  1.00  0.33           N
ATOM   2218  CA  LEU B 433      -6.018   7.220   2.874  1.00  0.30           C
ATOM   2219  C   LEU B 433      -7.220   7.999   3.418  1.00  0.27           C
ATOM   2220  O   LEU B 433      -7.172   9.204   3.574  1.00  0.25           O
ATOM   2221  CB  LEU B 433      -6.404   6.450   1.612  1.00  0.37           C
ATOM   2222  CG  LEU B 433      -5.703   7.070   0.403  1.00  0.42           C
ATOM   2223  CD1 LEU B 433      -6.116   8.537   0.270  1.00  0.41           C
ATOM   2224  CD2 LEU B 433      -4.187   6.984   0.595  1.00  0.44           C
ATOM      0  H   LEU B 433      -6.041   5.266   3.737  1.00  0.33           H   new
ATOM      0  HA  LEU B 433      -5.231   7.950   2.682  1.00  0.30           H   new
ATOM      0  HB2 LEU B 433      -6.122   5.402   1.712  1.00  0.37           H   new
ATOM      0  HB3 LEU B 433      -7.485   6.477   1.473  1.00  0.37           H   new
ATOM      0  HG  LEU B 433      -5.988   6.529  -0.499  1.00  0.42           H   new
ATOM      0 HD11 LEU B 433      -5.616   8.979  -0.592  1.00  0.41           H   new
ATOM      0 HD12 LEU B 433      -7.196   8.600   0.135  1.00  0.41           H   new
ATOM      0 HD13 LEU B 433      -5.831   9.079   1.172  1.00  0.41           H   new
ATOM      0 HD21 LEU B 433      -3.686   7.426  -0.266  1.00  0.44           H   new
ATOM      0 HD22 LEU B 433      -3.903   7.526   1.497  1.00  0.44           H   new
ATOM      0 HD23 LEU B 433      -3.891   5.939   0.691  1.00  0.44           H   new
ATOM   2236  N   LEU B 434      -8.300   7.323   3.702  1.00  0.32           N
ATOM   2237  CA  LEU B 434      -9.506   8.025   4.231  1.00  0.32           C
ATOM   2238  C   LEU B 434      -9.132   8.902   5.430  1.00  0.29           C
ATOM   2239  O   LEU B 434      -9.651   9.988   5.603  1.00  0.30           O
ATOM   2240  CB  LEU B 434     -10.458   6.907   4.660  1.00  0.41           C
ATOM   2241  CG  LEU B 434     -11.897   7.298   4.319  1.00  0.65           C
ATOM   2242  CD1 LEU B 434     -12.404   6.426   3.169  1.00  0.84           C
ATOM   2243  CD2 LEU B 434     -12.786   7.089   5.546  1.00  1.14           C
ATOM      0  H   LEU B 434      -8.400   6.314   3.591  1.00  0.32           H   new
ATOM      0  HA  LEU B 434      -9.956   8.684   3.489  1.00  0.32           H   new
ATOM      0  HB2 LEU B 434     -10.194   5.978   4.156  1.00  0.41           H   new
ATOM      0  HB3 LEU B 434     -10.364   6.726   5.731  1.00  0.41           H   new
ATOM      0  HG  LEU B 434     -11.928   8.346   4.021  1.00  0.65           H   new
ATOM      0 HD11 LEU B 434     -13.429   6.704   2.926  1.00  0.84           H   new
ATOM      0 HD12 LEU B 434     -11.771   6.573   2.294  1.00  0.84           H   new
ATOM      0 HD13 LEU B 434     -12.374   5.378   3.466  1.00  0.84           H   new
ATOM      0 HD21 LEU B 434     -13.812   7.367   5.304  1.00  1.14           H   new
ATOM      0 HD22 LEU B 434     -12.755   6.041   5.843  1.00  1.14           H   new
ATOM      0 HD23 LEU B 434     -12.426   7.710   6.366  1.00  1.14           H   new
ATOM   2255  N   THR B 435      -8.240   8.438   6.260  1.00  0.34           N
ATOM   2256  CA  THR B 435      -7.836   9.245   7.448  1.00  0.37           C
ATOM   2257  C   THR B 435      -7.056  10.486   7.007  1.00  0.35           C
ATOM   2258  O   THR B 435      -7.420  11.603   7.319  1.00  0.39           O
ATOM   2259  CB  THR B 435      -6.945   8.316   8.274  1.00  0.45           C
ATOM   2260  OG1 THR B 435      -7.634   7.097   8.518  1.00  0.52           O
ATOM   2261  CG2 THR B 435      -6.602   8.985   9.605  1.00  0.55           C
ATOM      0  H   THR B 435      -7.773   7.536   6.168  1.00  0.34           H   new
ATOM      0  HA  THR B 435      -8.696   9.598   8.018  1.00  0.37           H   new
ATOM      0  HB  THR B 435      -6.025   8.112   7.726  1.00  0.45           H   new
ATOM      0  HG1 THR B 435      -7.322   6.413   7.889  1.00  0.52           H   new
ATOM      0 HG21 THR B 435      -5.967   8.322  10.193  1.00  0.55           H   new
ATOM      0 HG22 THR B 435      -6.074   9.920   9.417  1.00  0.55           H   new
ATOM      0 HG23 THR B 435      -7.520   9.191  10.156  1.00  0.55           H   new
ATOM   2269  N   THR B 436      -5.985  10.302   6.282  1.00  0.33           N
ATOM   2270  CA  THR B 436      -5.186  11.476   5.822  1.00  0.36           C
ATOM   2271  C   THR B 436      -6.094  12.489   5.120  1.00  0.36           C
ATOM   2272  O   THR B 436      -6.235  13.615   5.555  1.00  0.40           O
ATOM   2273  CB  THR B 436      -4.162  10.902   4.842  1.00  0.38           C
ATOM   2274  OG1 THR B 436      -3.484   9.812   5.452  1.00  0.39           O
ATOM   2275  CG2 THR B 436      -3.152  11.987   4.466  1.00  0.49           C
ATOM      0  H   THR B 436      -5.629   9.392   5.989  1.00  0.33           H   new
ATOM      0  HA  THR B 436      -4.706  11.999   6.649  1.00  0.36           H   new
ATOM      0  HB  THR B 436      -4.672  10.555   3.943  1.00  0.38           H   new
ATOM      0  HG1 THR B 436      -3.609   9.005   4.910  1.00  0.39           H   new
ATOM      0 HG21 THR B 436      -2.422  11.578   3.767  1.00  0.49           H   new
ATOM      0 HG22 THR B 436      -3.673  12.823   3.999  1.00  0.49           H   new
ATOM      0 HG23 THR B 436      -2.640  12.335   5.363  1.00  0.49           H   new
ATOM   2283  N   ALA B 437      -6.721  12.097   4.042  1.00  0.34           N
ATOM   2284  CA  ALA B 437      -7.625  13.040   3.321  1.00  0.36           C
ATOM   2285  C   ALA B 437      -8.641  13.634   4.296  1.00  0.36           C
ATOM   2286  O   ALA B 437      -8.900  14.820   4.286  1.00  0.41           O
ATOM   2287  CB  ALA B 437      -8.327  12.189   2.263  1.00  0.35           C
ATOM      0  H   ALA B 437      -6.646  11.167   3.631  1.00  0.34           H   new
ATOM      0  HA  ALA B 437      -7.085  13.874   2.874  1.00  0.36           H   new
ATOM      0  HB1 ALA B 437      -9.011  12.814   1.689  1.00  0.35           H   new
ATOM      0  HB2 ALA B 437      -7.584  11.755   1.594  1.00  0.35           H   new
ATOM      0  HB3 ALA B 437      -8.887  11.391   2.751  1.00  0.35           H   new
ATOM   2293  N   LEU B 438      -9.213  12.826   5.150  1.00  0.34           N
ATOM   2294  CA  LEU B 438     -10.196  13.372   6.124  1.00  0.36           C
ATOM   2295  C   LEU B 438      -9.531  14.478   6.942  1.00  0.42           C
ATOM   2296  O   LEU B 438     -10.140  15.477   7.262  1.00  0.46           O
ATOM   2297  CB  LEU B 438     -10.597  12.198   7.025  1.00  0.36           C
ATOM   2298  CG  LEU B 438     -11.448  12.718   8.192  1.00  0.41           C
ATOM   2299  CD1 LEU B 438     -12.653  13.495   7.652  1.00  0.42           C
ATOM   2300  CD2 LEU B 438     -11.949  11.542   9.032  1.00  0.45           C
ATOM      0  H   LEU B 438      -9.043  11.822   5.213  1.00  0.34           H   new
ATOM      0  HA  LEU B 438     -11.070  13.800   5.633  1.00  0.36           H   new
ATOM      0  HB2 LEU B 438     -11.158  11.460   6.452  1.00  0.36           H   new
ATOM      0  HB3 LEU B 438      -9.707  11.696   7.405  1.00  0.36           H   new
ATOM      0  HG  LEU B 438     -10.835  13.375   8.809  1.00  0.41           H   new
ATOM      0 HD11 LEU B 438     -13.253  13.861   8.485  1.00  0.42           H   new
ATOM      0 HD12 LEU B 438     -12.305  14.339   7.057  1.00  0.42           H   new
ATOM      0 HD13 LEU B 438     -13.260  12.838   7.029  1.00  0.42           H   new
ATOM      0 HD21 LEU B 438     -12.552  11.916   9.859  1.00  0.45           H   new
ATOM      0 HD22 LEU B 438     -12.555  10.883   8.410  1.00  0.45           H   new
ATOM      0 HD23 LEU B 438     -11.097  10.988   9.426  1.00  0.45           H   new
ATOM   2312  N   ARG B 439      -8.278  14.311   7.278  1.00  0.43           N
ATOM   2313  CA  ARG B 439      -7.574  15.366   8.065  1.00  0.50           C
ATOM   2314  C   ARG B 439      -7.781  16.723   7.389  1.00  0.54           C
ATOM   2315  O   ARG B 439      -8.016  17.724   8.036  1.00  0.60           O
ATOM   2316  CB  ARG B 439      -6.097  14.968   8.042  1.00  0.52           C
ATOM   2317  CG  ARG B 439      -5.323  15.823   9.046  1.00  0.77           C
ATOM   2318  CD  ARG B 439      -3.993  16.261   8.428  1.00  1.27           C
ATOM   2319  NE  ARG B 439      -3.091  16.504   9.589  1.00  1.73           N
ATOM   2320  CZ  ARG B 439      -1.800  16.374   9.451  1.00  2.28           C
ATOM   2321  NH1 ARG B 439      -1.276  15.189   9.294  1.00  2.89           N
ATOM   2322  NH2 ARG B 439      -1.032  17.429   9.470  1.00  2.81           N
ATOM      0  H   ARG B 439      -7.715  13.494   7.043  1.00  0.43           H   new
ATOM      0  HA  ARG B 439      -7.946  15.449   9.086  1.00  0.50           H   new
ATOM      0  HB2 ARG B 439      -5.990  13.912   8.289  1.00  0.52           H   new
ATOM      0  HB3 ARG B 439      -5.688  15.104   7.041  1.00  0.52           H   new
ATOM      0  HG2 ARG B 439      -5.912  16.697   9.325  1.00  0.77           H   new
ATOM      0  HG3 ARG B 439      -5.142  15.256   9.959  1.00  0.77           H   new
ATOM      0  HD2 ARG B 439      -3.591  15.491   7.770  1.00  1.27           H   new
ATOM      0  HD3 ARG B 439      -4.115  17.162   7.827  1.00  1.27           H   new
ATOM      0  HE  ARG B 439      -3.483  16.772  10.492  1.00  1.73           H   new
ATOM      0 HH11 ARG B 439      -1.876  14.364   9.279  1.00  2.89           H   new
ATOM      0 HH12 ARG B 439      -0.267  15.088   9.186  1.00  2.89           H   new
ATOM      0 HH21 ARG B 439      -1.441  18.355   9.593  1.00  2.81           H   new
ATOM      0 HH22 ARG B 439      -0.023  17.327   9.362  1.00  2.81           H   new
ATOM   2336  N   HIS B 440      -7.725  16.750   6.085  1.00  0.52           N
ATOM   2337  CA  HIS B 440      -7.952  18.028   5.359  1.00  0.57           C
ATOM   2338  C   HIS B 440      -9.352  18.539   5.704  1.00  0.58           C
ATOM   2339  O   HIS B 440      -9.602  19.726   5.775  1.00  0.64           O
ATOM   2340  CB  HIS B 440      -7.849  17.660   3.877  1.00  0.55           C
ATOM   2341  CG  HIS B 440      -8.068  18.889   3.038  1.00  0.63           C
ATOM   2342  ND1 HIS B 440      -7.272  20.017   3.161  1.00  1.04           N
ATOM   2343  CD2 HIS B 440      -8.987  19.182   2.062  1.00  0.82           C
ATOM   2344  CE1 HIS B 440      -7.723  20.929   2.280  1.00  0.97           C
ATOM   2345  NE2 HIS B 440      -8.767  20.470   1.584  1.00  0.75           N
ATOM      0  H   HIS B 440      -7.532  15.942   5.493  1.00  0.52           H   new
ATOM      0  HA  HIS B 440      -7.241  18.812   5.620  1.00  0.57           H   new
ATOM      0  HB2 HIS B 440      -6.869  17.232   3.665  1.00  0.55           H   new
ATOM      0  HB3 HIS B 440      -8.590  16.900   3.628  1.00  0.55           H   new
ATOM      0  HD2 HIS B 440      -9.763  18.514   1.717  1.00  0.82           H   new
ATOM      0  HE1 HIS B 440      -7.294  21.912   2.151  1.00  0.97           H   new
ATOM      0  HE2 HIS B 440      -9.291  20.959   0.858  1.00  0.75           H   new
ATOM   2353  N   THR B 441     -10.259  17.630   5.944  1.00  0.53           N
ATOM   2354  CA  THR B 441     -11.651  18.015   6.318  1.00  0.55           C
ATOM   2355  C   THR B 441     -12.014  17.328   7.637  1.00  0.56           C
ATOM   2356  O   THR B 441     -13.052  16.711   7.762  1.00  0.55           O
ATOM   2357  CB  THR B 441     -12.539  17.493   5.183  1.00  0.53           C
ATOM   2358  OG1 THR B 441     -12.545  16.072   5.207  1.00  0.48           O
ATOM   2359  CG2 THR B 441     -12.005  17.978   3.833  1.00  0.54           C
ATOM      0  H   THR B 441     -10.092  16.625   5.896  1.00  0.53           H   new
ATOM      0  HA  THR B 441     -11.771  19.090   6.451  1.00  0.55           H   new
ATOM      0  HB  THR B 441     -13.553  17.869   5.320  1.00  0.53           H   new
ATOM      0  HG1 THR B 441     -13.459  15.751   5.357  1.00  0.48           H   new
ATOM      0 HG21 THR B 441     -12.643  17.602   3.033  1.00  0.54           H   new
ATOM      0 HG22 THR B 441     -12.003  19.068   3.813  1.00  0.54           H   new
ATOM      0 HG23 THR B 441     -10.989  17.610   3.690  1.00  0.54           H   new
ATOM   2367  N   GLN B 442     -11.138  17.411   8.609  1.00  0.59           N
ATOM   2368  CA  GLN B 442     -11.375  16.751   9.932  1.00  0.62           C
ATOM   2369  C   GLN B 442     -12.834  16.883  10.384  1.00  0.64           C
ATOM   2370  O   GLN B 442     -13.382  17.965  10.453  1.00  0.69           O
ATOM   2371  CB  GLN B 442     -10.451  17.484  10.904  1.00  0.69           C
ATOM   2372  CG  GLN B 442      -9.630  16.463  11.695  1.00  1.43           C
ATOM   2373  CD  GLN B 442      -9.265  17.050  13.060  1.00  1.79           C
ATOM   2374  OE1 GLN B 442     -10.057  17.740  13.670  1.00  2.16           O
ATOM   2375  NE2 GLN B 442      -8.088  16.803  13.567  1.00  2.47           N
ATOM      0  H   GLN B 442     -10.255  17.916   8.540  1.00  0.59           H   new
ATOM      0  HA  GLN B 442     -11.174  15.681   9.882  1.00  0.62           H   new
ATOM      0  HB2 GLN B 442      -9.788  18.154  10.357  1.00  0.69           H   new
ATOM      0  HB3 GLN B 442     -11.037  18.101  11.585  1.00  0.69           H   new
ATOM      0  HG2 GLN B 442     -10.200  15.543  11.824  1.00  1.43           H   new
ATOM      0  HG3 GLN B 442      -8.725  16.203  11.145  1.00  1.43           H   new
ATOM      0 HE21 GLN B 442      -7.423  16.224  13.054  1.00  2.47           H   new
ATOM      0 HE22 GLN B 442      -7.833  17.189  14.476  1.00  2.47           H   new
ATOM   2384  N   GLY B 443     -13.461  15.780  10.697  1.00  0.63           N
ATOM   2385  CA  GLY B 443     -14.878  15.824  11.152  1.00  0.66           C
ATOM   2386  C   GLY B 443     -15.812  15.724   9.947  1.00  0.64           C
ATOM   2387  O   GLY B 443     -16.764  14.969   9.949  1.00  0.66           O
ATOM      0  H   GLY B 443     -13.049  14.848  10.656  1.00  0.63           H   new
ATOM      0  HA2 GLY B 443     -15.073  15.005  11.844  1.00  0.66           H   new
ATOM      0  HA3 GLY B 443     -15.067  16.751  11.694  1.00  0.66           H   new
ATOM   2391  N   HIS B 444     -15.553  16.479   8.916  1.00  0.62           N
ATOM   2392  CA  HIS B 444     -16.432  16.426   7.714  1.00  0.62           C
ATOM   2393  C   HIS B 444     -16.190  15.129   6.936  1.00  0.67           C
ATOM   2394  O   HIS B 444     -15.693  15.144   5.827  1.00  1.34           O
ATOM   2395  CB  HIS B 444     -16.027  17.638   6.874  1.00  0.63           C
ATOM   2396  CG  HIS B 444     -16.884  18.818   7.245  1.00  0.95           C
ATOM   2397  ND1 HIS B 444     -16.340  20.045   7.589  1.00  1.52           N
ATOM   2398  CD2 HIS B 444     -18.246  18.973   7.330  1.00  1.62           C
ATOM   2399  CE1 HIS B 444     -17.361  20.879   7.861  1.00  1.77           C
ATOM   2400  NE2 HIS B 444     -18.545  20.276   7.719  1.00  1.86           N
ATOM      0  H   HIS B 444     -14.771  17.131   8.853  1.00  0.62           H   new
ATOM      0  HA  HIS B 444     -17.490  16.445   7.976  1.00  0.62           H   new
ATOM      0  HB2 HIS B 444     -14.976  17.873   7.039  1.00  0.63           H   new
ATOM      0  HB3 HIS B 444     -16.140  17.413   5.814  1.00  0.63           H   new
ATOM      0  HD2 HIS B 444     -18.974  18.202   7.126  1.00  1.62           H   new
ATOM      0  HE1 HIS B 444     -17.238  21.910   8.158  1.00  1.77           H   new
ATOM      0  HE2 HIS B 444     -19.469  20.683   7.864  1.00  1.86           H   new
ATOM   2408  N   LYS B 445     -16.540  14.006   7.506  1.00  0.62           N
ATOM   2409  CA  LYS B 445     -16.332  12.709   6.794  1.00  0.51           C
ATOM   2410  C   LYS B 445     -16.938  12.778   5.390  1.00  0.51           C
ATOM   2411  O   LYS B 445     -16.497  12.108   4.478  1.00  0.57           O
ATOM   2412  CB  LYS B 445     -17.063  11.667   7.641  1.00  0.62           C
ATOM   2413  CG  LYS B 445     -16.904  10.287   6.999  1.00  1.31           C
ATOM   2414  CD  LYS B 445     -17.426   9.214   7.956  1.00  1.56           C
ATOM   2415  CE  LYS B 445     -16.475   9.085   9.147  1.00  2.23           C
ATOM   2416  NZ  LYS B 445     -15.786   7.780   8.949  1.00  2.52           N
ATOM      0  H   LYS B 445     -16.960  13.930   8.432  1.00  0.62           H   new
ATOM      0  HA  LYS B 445     -15.276  12.468   6.676  1.00  0.51           H   new
ATOM      0  HB2 LYS B 445     -16.660  11.658   8.654  1.00  0.62           H   new
ATOM      0  HB3 LYS B 445     -18.119  11.923   7.721  1.00  0.62           H   new
ATOM      0  HG2 LYS B 445     -17.452  10.247   6.058  1.00  1.31           H   new
ATOM      0  HG3 LYS B 445     -15.856  10.102   6.765  1.00  1.31           H   new
ATOM      0  HD2 LYS B 445     -18.426   9.476   8.302  1.00  1.56           H   new
ATOM      0  HD3 LYS B 445     -17.508   8.259   7.438  1.00  1.56           H   new
ATOM      0  HE2 LYS B 445     -15.761   9.908   9.173  1.00  2.23           H   new
ATOM      0  HE3 LYS B 445     -17.019   9.105  10.091  1.00  2.23           H   new
ATOM      0  HZ1 LYS B 445     -15.116   7.620   9.728  1.00  2.52           H   new
ATOM      0  HZ2 LYS B 445     -16.490   7.014   8.935  1.00  2.52           H   new
ATOM      0  HZ3 LYS B 445     -15.271   7.793   8.046  1.00  2.52           H   new
ATOM   2430  N   GLN B 446     -17.949  13.586   5.211  1.00  0.53           N
ATOM   2431  CA  GLN B 446     -18.582  13.699   3.866  1.00  0.56           C
ATOM   2432  C   GLN B 446     -17.593  14.310   2.871  1.00  0.52           C
ATOM   2433  O   GLN B 446     -17.447  13.840   1.760  1.00  0.51           O
ATOM   2434  CB  GLN B 446     -19.784  14.624   4.067  1.00  0.64           C
ATOM   2435  CG  GLN B 446     -21.005  14.031   3.364  1.00  1.11           C
ATOM   2436  CD  GLN B 446     -22.157  15.037   3.405  1.00  1.79           C
ATOM   2437  OE1 GLN B 446     -23.070  14.901   4.196  1.00  2.45           O
ATOM   2438  NE2 GLN B 446     -22.154  16.049   2.581  1.00  2.40           N
ATOM      0  H   GLN B 446     -18.363  14.171   5.937  1.00  0.53           H   new
ATOM      0  HA  GLN B 446     -18.880  12.730   3.466  1.00  0.56           H   new
ATOM      0  HB2 GLN B 446     -19.988  14.748   5.131  1.00  0.64           H   new
ATOM      0  HB3 GLN B 446     -19.566  15.614   3.667  1.00  0.64           H   new
ATOM      0  HG2 GLN B 446     -20.759  13.786   2.331  1.00  1.11           H   new
ATOM      0  HG3 GLN B 446     -21.302  13.102   3.850  1.00  1.11           H   new
ATOM      0 HE21 GLN B 446     -21.388  16.164   1.917  1.00  2.40           H   new
ATOM      0 HE22 GLN B 446     -22.917  16.725   2.601  1.00  2.40           H   new
ATOM   2447  N   GLU B 447     -16.907  15.351   3.261  1.00  0.52           N
ATOM   2448  CA  GLU B 447     -15.923  15.985   2.335  1.00  0.51           C
ATOM   2449  C   GLU B 447     -14.950  14.929   1.804  1.00  0.45           C
ATOM   2450  O   GLU B 447     -14.585  14.932   0.646  1.00  0.45           O
ATOM   2451  CB  GLU B 447     -15.184  17.018   3.188  1.00  0.53           C
ATOM   2452  CG  GLU B 447     -15.800  18.401   2.968  1.00  0.80           C
ATOM   2453  CD  GLU B 447     -17.215  18.430   3.548  1.00  1.32           C
ATOM   2454  OE1 GLU B 447     -18.028  17.630   3.117  1.00  2.14           O
ATOM   2455  OE2 GLU B 447     -17.462  19.254   4.415  1.00  1.96           O
ATOM      0  H   GLU B 447     -16.985  15.789   4.179  1.00  0.52           H   new
ATOM      0  HA  GLU B 447     -16.401  16.443   1.469  1.00  0.51           H   new
ATOM      0  HB2 GLU B 447     -15.245  16.745   4.242  1.00  0.53           H   new
ATOM      0  HB3 GLU B 447     -14.127  17.033   2.923  1.00  0.53           H   new
ATOM      0  HG2 GLU B 447     -15.185  19.164   3.445  1.00  0.80           H   new
ATOM      0  HG3 GLU B 447     -15.828  18.633   1.903  1.00  0.80           H   new
ATOM   2462  N   ALA B 448     -14.533  14.023   2.647  1.00  0.43           N
ATOM   2463  CA  ALA B 448     -13.588  12.958   2.197  1.00  0.39           C
ATOM   2464  C   ALA B 448     -14.116  12.279   0.930  1.00  0.40           C
ATOM   2465  O   ALA B 448     -13.364  11.720   0.155  1.00  0.40           O
ATOM   2466  CB  ALA B 448     -13.535  11.963   3.356  1.00  0.39           C
ATOM      0  H   ALA B 448     -14.806  13.974   3.629  1.00  0.43           H   new
ATOM      0  HA  ALA B 448     -12.603  13.356   1.954  1.00  0.39           H   new
ATOM      0  HB1 ALA B 448     -12.859  11.146   3.104  1.00  0.39           H   new
ATOM      0  HB2 ALA B 448     -13.175  12.468   4.253  1.00  0.39           H   new
ATOM      0  HB3 ALA B 448     -14.533  11.565   3.539  1.00  0.39           H   new
ATOM   2472  N   ALA B 449     -15.403  12.321   0.712  1.00  0.44           N
ATOM   2473  CA  ALA B 449     -15.973  11.677  -0.507  1.00  0.47           C
ATOM   2474  C   ALA B 449     -15.307  12.250  -1.761  1.00  0.48           C
ATOM   2475  O   ALA B 449     -14.632  11.553  -2.491  1.00  0.49           O
ATOM   2476  CB  ALA B 449     -17.461  12.027  -0.484  1.00  0.52           C
ATOM      0  H   ALA B 449     -16.083  12.772   1.324  1.00  0.44           H   new
ATOM      0  HA  ALA B 449     -15.810  10.599  -0.521  1.00  0.47           H   new
ATOM      0  HB1 ALA B 449     -17.952  11.587  -1.352  1.00  0.52           H   new
ATOM      0  HB2 ALA B 449     -17.913  11.633   0.426  1.00  0.52           H   new
ATOM      0  HB3 ALA B 449     -17.580  13.110  -0.510  1.00  0.52           H   new
ATOM   2482  N   ARG B 450     -15.493  13.516  -2.013  1.00  0.49           N
ATOM   2483  CA  ARG B 450     -14.870  14.136  -3.218  1.00  0.52           C
ATOM   2484  C   ARG B 450     -13.348  14.182  -3.056  1.00  0.49           C
ATOM   2485  O   ARG B 450     -12.608  14.040  -4.009  1.00  0.50           O
ATOM   2486  CB  ARG B 450     -15.448  15.551  -3.277  1.00  0.57           C
ATOM   2487  CG  ARG B 450     -14.851  16.298  -4.471  1.00  0.78           C
ATOM   2488  CD  ARG B 450     -15.871  17.308  -5.004  1.00  1.37           C
ATOM   2489  NE  ARG B 450     -15.994  18.333  -3.930  1.00  1.76           N
ATOM   2490  CZ  ARG B 450     -17.154  18.877  -3.676  1.00  2.35           C
ATOM   2491  NH1 ARG B 450     -18.026  18.241  -2.943  1.00  2.97           N
ATOM   2492  NH2 ARG B 450     -17.441  20.055  -4.157  1.00  2.93           N
ATOM      0  H   ARG B 450     -16.049  14.149  -1.438  1.00  0.49           H   new
ATOM      0  HA  ARG B 450     -15.077  13.574  -4.129  1.00  0.52           H   new
ATOM      0  HB2 ARG B 450     -16.533  15.508  -3.367  1.00  0.57           H   new
ATOM      0  HB3 ARG B 450     -15.226  16.085  -2.353  1.00  0.57           H   new
ATOM      0  HG2 ARG B 450     -13.937  16.811  -4.172  1.00  0.78           H   new
ATOM      0  HG3 ARG B 450     -14.578  15.592  -5.256  1.00  0.78           H   new
ATOM      0  HD2 ARG B 450     -15.533  17.754  -5.939  1.00  1.37           H   new
ATOM      0  HD3 ARG B 450     -16.830  16.831  -5.207  1.00  1.37           H   new
ATOM      0  HE  ARG B 450     -15.172  18.610  -3.393  1.00  1.76           H   new
ATOM      0 HH11 ARG B 450     -17.802  17.319  -2.568  1.00  2.97           H   new
ATOM      0 HH12 ARG B 450     -18.932  18.666  -2.745  1.00  2.97           H   new
ATOM      0 HH21 ARG B 450     -16.760  20.551  -4.731  1.00  2.93           H   new
ATOM      0 HH22 ARG B 450     -18.347  20.480  -3.959  1.00  2.93           H   new
ATOM   2506  N   LEU B 451     -12.876  14.378  -1.855  1.00  0.48           N
ATOM   2507  CA  LEU B 451     -11.402  14.429  -1.631  1.00  0.47           C
ATOM   2508  C   LEU B 451     -10.748  13.141  -2.136  1.00  0.44           C
ATOM   2509  O   LEU B 451      -9.568  13.104  -2.426  1.00  0.48           O
ATOM   2510  CB  LEU B 451     -11.236  14.556  -0.116  1.00  0.46           C
ATOM   2511  CG  LEU B 451     -10.819  15.984   0.236  1.00  0.53           C
ATOM   2512  CD1 LEU B 451      -9.490  16.311  -0.445  1.00  0.92           C
ATOM   2513  CD2 LEU B 451     -11.892  16.962  -0.247  1.00  1.04           C
ATOM      0  H   LEU B 451     -13.447  14.505  -1.019  1.00  0.48           H   new
ATOM      0  HA  LEU B 451     -10.931  15.255  -2.163  1.00  0.47           H   new
ATOM      0  HB2 LEU B 451     -12.171  14.306   0.385  1.00  0.46           H   new
ATOM      0  HB3 LEU B 451     -10.486  13.849   0.238  1.00  0.46           H   new
ATOM      0  HG  LEU B 451     -10.705  16.072   1.316  1.00  0.53           H   new
ATOM      0 HD11 LEU B 451      -9.193  17.329  -0.194  1.00  0.92           H   new
ATOM      0 HD12 LEU B 451      -8.725  15.615  -0.102  1.00  0.92           H   new
ATOM      0 HD13 LEU B 451      -9.603  16.222  -1.525  1.00  0.92           H   new
ATOM      0 HD21 LEU B 451     -11.595  17.980   0.004  1.00  1.04           H   new
ATOM      0 HD22 LEU B 451     -12.006  16.873  -1.327  1.00  1.04           H   new
ATOM      0 HD23 LEU B 451     -12.840  16.730   0.238  1.00  1.04           H   new
ATOM   2525  N   LEU B 452     -11.505  12.082  -2.241  1.00  0.42           N
ATOM   2526  CA  LEU B 452     -10.928  10.795  -2.725  1.00  0.40           C
ATOM   2527  C   LEU B 452     -11.629  10.339  -4.012  1.00  0.46           C
ATOM   2528  O   LEU B 452     -11.329   9.291  -4.550  1.00  0.51           O
ATOM   2529  CB  LEU B 452     -11.188   9.796  -1.595  1.00  0.37           C
ATOM   2530  CG  LEU B 452     -10.583  10.321  -0.290  1.00  0.35           C
ATOM   2531  CD1 LEU B 452     -11.227   9.603   0.897  1.00  0.31           C
ATOM   2532  CD2 LEU B 452      -9.075  10.059  -0.287  1.00  0.43           C
ATOM      0  H   LEU B 452     -12.499  12.053  -2.012  1.00  0.42           H   new
ATOM      0  HA  LEU B 452      -9.867  10.886  -2.960  1.00  0.40           H   new
ATOM      0  HB2 LEU B 452     -12.260   9.641  -1.473  1.00  0.37           H   new
ATOM      0  HB3 LEU B 452     -10.753   8.828  -1.845  1.00  0.37           H   new
ATOM      0  HG  LEU B 452     -10.767  11.392  -0.209  1.00  0.35           H   new
ATOM      0 HD11 LEU B 452     -10.796   9.977   1.826  1.00  0.31           H   new
ATOM      0 HD12 LEU B 452     -12.301   9.788   0.895  1.00  0.31           H   new
ATOM      0 HD13 LEU B 452     -11.043   8.532   0.817  1.00  0.31           H   new
ATOM      0 HD21 LEU B 452      -8.643  10.432   0.641  1.00  0.43           H   new
ATOM      0 HD22 LEU B 452      -8.892   8.988  -0.368  1.00  0.43           H   new
ATOM      0 HD23 LEU B 452      -8.615  10.570  -1.133  1.00  0.43           H   new
ATOM   2544  N   GLY B 453     -12.562  11.108  -4.511  1.00  0.50           N
ATOM   2545  CA  GLY B 453     -13.272  10.700  -5.757  1.00  0.56           C
ATOM   2546  C   GLY B 453     -14.115   9.456  -5.473  1.00  0.58           C
ATOM   2547  O   GLY B 453     -14.211   8.558  -6.285  1.00  0.68           O
ATOM      0  H   GLY B 453     -12.861  11.997  -4.111  1.00  0.50           H   new
ATOM      0  HA2 GLY B 453     -13.908  11.512  -6.109  1.00  0.56           H   new
ATOM      0  HA3 GLY B 453     -12.552  10.493  -6.549  1.00  0.56           H   new
ATOM   2551  N   TRP B 454     -14.723   9.400  -4.321  1.00  0.54           N
ATOM   2552  CA  TRP B 454     -15.558   8.215  -3.973  1.00  0.60           C
ATOM   2553  C   TRP B 454     -17.042   8.593  -3.966  1.00  0.69           C
ATOM   2554  O   TRP B 454     -17.829   8.076  -4.733  1.00  1.16           O
ATOM   2555  CB  TRP B 454     -15.105   7.815  -2.566  1.00  0.53           C
ATOM   2556  CG  TRP B 454     -13.944   6.868  -2.641  1.00  0.52           C
ATOM   2557  CD1 TRP B 454     -13.094   6.744  -3.693  1.00  0.58           C
ATOM   2558  CD2 TRP B 454     -13.489   5.915  -1.636  1.00  0.50           C
ATOM   2559  NE1 TRP B 454     -12.151   5.774  -3.399  1.00  0.58           N
ATOM   2560  CE2 TRP B 454     -12.347   5.232  -2.146  1.00  0.52           C
ATOM   2561  CE3 TRP B 454     -13.952   5.575  -0.339  1.00  0.51           C
ATOM   2562  CZ2 TRP B 454     -11.684   4.245  -1.393  1.00  0.52           C
ATOM   2563  CZ3 TRP B 454     -13.289   4.581   0.423  1.00  0.53           C
ATOM   2564  CH2 TRP B 454     -12.156   3.918  -0.105  1.00  0.51           C
ATOM      0  H   TRP B 454     -14.678  10.124  -3.604  1.00  0.54           H   new
ATOM      0  HA  TRP B 454     -15.440   7.403  -4.691  1.00  0.60           H   new
ATOM      0  HB2 TRP B 454     -14.822   8.704  -2.002  1.00  0.53           H   new
ATOM      0  HB3 TRP B 454     -15.931   7.347  -2.030  1.00  0.53           H   new
ATOM      0  HD1 TRP B 454     -13.145   7.311  -4.611  1.00  0.58           H   new
ATOM      0  HE1 TRP B 454     -11.402   5.494  -4.032  1.00  0.58           H   new
ATOM      0  HE3 TRP B 454     -14.816   6.077   0.071  1.00  0.51           H   new
ATOM      0  HZ2 TRP B 454     -10.819   3.741  -1.799  1.00  0.52           H   new
ATOM      0  HZ3 TRP B 454     -13.649   4.329   1.409  1.00  0.53           H   new
ATOM      0  HH2 TRP B 454     -11.653   3.161   0.479  1.00  0.51           H   new
ATOM   2575  N   GLY B 455     -17.428   9.490  -3.100  1.00  0.72           N
ATOM   2576  CA  GLY B 455     -18.860   9.899  -3.035  1.00  0.72           C
ATOM   2577  C   GLY B 455     -19.410   9.578  -1.645  1.00  0.70           C
ATOM   2578  O   GLY B 455     -18.670   9.273  -0.733  1.00  0.64           O
ATOM      0  H   GLY B 455     -16.813   9.958  -2.434  1.00  0.72           H   new
ATOM      0  HA2 GLY B 455     -18.956  10.965  -3.240  1.00  0.72           H   new
ATOM      0  HA3 GLY B 455     -19.436   9.374  -3.797  1.00  0.72           H   new
ATOM   2582  N   ALA B 456     -20.701   9.639  -1.473  1.00  0.77           N
ATOM   2583  CA  ALA B 456     -21.289   9.331  -0.137  1.00  0.77           C
ATOM   2584  C   ALA B 456     -21.615   7.841  -0.040  1.00  0.82           C
ATOM   2585  O   ALA B 456     -21.487   7.233   1.004  1.00  0.83           O
ATOM   2586  CB  ALA B 456     -22.567  10.168  -0.062  1.00  0.84           C
ATOM      0  H   ALA B 456     -21.374   9.888  -2.198  1.00  0.77           H   new
ATOM      0  HA  ALA B 456     -20.606   9.562   0.680  1.00  0.77           H   new
ATOM      0  HB1 ALA B 456     -23.059   9.996   0.895  1.00  0.84           H   new
ATOM      0  HB2 ALA B 456     -22.316  11.225  -0.156  1.00  0.84           H   new
ATOM      0  HB3 ALA B 456     -23.238   9.881  -0.872  1.00  0.84           H   new
ATOM   2592  N   ALA B 457     -22.032   7.245  -1.123  1.00  0.90           N
ATOM   2593  CA  ALA B 457     -22.363   5.792  -1.090  1.00  0.97           C
ATOM   2594  C   ALA B 457     -21.083   4.973  -0.913  1.00  0.89           C
ATOM   2595  O   ALA B 457     -21.034   4.040  -0.135  1.00  0.91           O
ATOM   2596  CB  ALA B 457     -23.007   5.499  -2.445  1.00  1.07           C
ATOM      0  H   ALA B 457     -22.158   7.700  -2.027  1.00  0.90           H   new
ATOM      0  HA  ALA B 457     -23.027   5.534  -0.265  1.00  0.97           H   new
ATOM      0  HB1 ALA B 457     -23.280   4.445  -2.498  1.00  1.07           H   new
ATOM      0  HB2 ALA B 457     -23.901   6.111  -2.563  1.00  1.07           H   new
ATOM      0  HB3 ALA B 457     -22.300   5.731  -3.242  1.00  1.07           H   new
ATOM   2602  N   THR B 458     -20.045   5.319  -1.623  1.00  0.84           N
ATOM   2603  CA  THR B 458     -18.765   4.566  -1.493  1.00  0.77           C
ATOM   2604  C   THR B 458     -18.192   4.756  -0.086  1.00  0.68           C
ATOM   2605  O   THR B 458     -17.810   3.811   0.574  1.00  0.67           O
ATOM   2606  CB  THR B 458     -17.836   5.181  -2.541  1.00  0.76           C
ATOM   2607  OG1 THR B 458     -18.477   5.163  -3.808  1.00  0.85           O
ATOM   2608  CG2 THR B 458     -16.538   4.376  -2.613  1.00  0.72           C
ATOM      0  H   THR B 458     -20.028   6.092  -2.289  1.00  0.84           H   new
ATOM      0  HA  THR B 458     -18.893   3.494  -1.645  1.00  0.77           H   new
ATOM      0  HB  THR B 458     -17.607   6.210  -2.263  1.00  0.76           H   new
ATOM      0  HG1 THR B 458     -18.351   6.028  -4.250  1.00  0.85           H   new
ATOM      0 HG21 THR B 458     -15.878   4.816  -3.360  1.00  0.72           H   new
ATOM      0 HG22 THR B 458     -16.046   4.391  -1.640  1.00  0.72           H   new
ATOM      0 HG23 THR B 458     -16.763   3.346  -2.890  1.00  0.72           H   new
ATOM   2616  N   LEU B 459     -18.137   5.975   0.379  1.00  0.64           N
ATOM   2617  CA  LEU B 459     -17.596   6.233   1.744  1.00  0.57           C
ATOM   2618  C   LEU B 459     -18.397   5.446   2.784  1.00  0.60           C
ATOM   2619  O   LEU B 459     -17.886   5.061   3.817  1.00  0.58           O
ATOM   2620  CB  LEU B 459     -17.765   7.738   1.960  1.00  0.56           C
ATOM   2621  CG  LEU B 459     -16.396   8.382   2.186  1.00  0.47           C
ATOM   2622  CD1 LEU B 459     -16.438   9.845   1.746  1.00  0.48           C
ATOM   2623  CD2 LEU B 459     -16.035   8.315   3.670  1.00  0.46           C
ATOM      0  H   LEU B 459     -18.444   6.805  -0.129  1.00  0.64           H   new
ATOM      0  HA  LEU B 459     -16.556   5.923   1.843  1.00  0.57           H   new
ATOM      0  HB2 LEU B 459     -18.251   8.187   1.094  1.00  0.56           H   new
ATOM      0  HB3 LEU B 459     -18.411   7.922   2.819  1.00  0.56           H   new
ATOM      0  HG  LEU B 459     -15.648   7.845   1.603  1.00  0.47           H   new
ATOM      0 HD11 LEU B 459     -15.462  10.302   1.908  1.00  0.48           H   new
ATOM      0 HD12 LEU B 459     -16.693   9.899   0.688  1.00  0.48           H   new
ATOM      0 HD13 LEU B 459     -17.189  10.379   2.328  1.00  0.48           H   new
ATOM      0 HD21 LEU B 459     -15.059   8.774   3.828  1.00  0.46           H   new
ATOM      0 HD22 LEU B 459     -16.786   8.849   4.252  1.00  0.46           H   new
ATOM      0 HD23 LEU B 459     -16.002   7.273   3.990  1.00  0.46           H   new
ATOM   2635  N   THR B 460     -19.652   5.204   2.517  1.00  0.68           N
ATOM   2636  CA  THR B 460     -20.488   4.441   3.487  1.00  0.74           C
ATOM   2637  C   THR B 460     -20.410   2.943   3.184  1.00  0.76           C
ATOM   2638  O   THR B 460     -20.243   2.128   4.069  1.00  0.75           O
ATOM   2639  CB  THR B 460     -21.912   4.958   3.275  1.00  0.83           C
ATOM   2640  OG1 THR B 460     -21.942   6.363   3.485  1.00  0.82           O
ATOM   2641  CG2 THR B 460     -22.858   4.271   4.260  1.00  0.92           C
ATOM      0  H   THR B 460     -20.134   5.502   1.669  1.00  0.68           H   new
ATOM      0  HA  THR B 460     -20.155   4.576   4.516  1.00  0.74           H   new
ATOM      0  HB  THR B 460     -22.231   4.737   2.256  1.00  0.83           H   new
ATOM      0  HG1 THR B 460     -22.040   6.820   2.624  1.00  0.82           H   new
ATOM      0 HG21 THR B 460     -23.872   4.640   4.108  1.00  0.92           H   new
ATOM      0 HG22 THR B 460     -22.835   3.194   4.095  1.00  0.92           H   new
ATOM      0 HG23 THR B 460     -22.542   4.489   5.280  1.00  0.92           H   new
ATOM   2649  N   ALA B 461     -20.527   2.574   1.938  1.00  0.81           N
ATOM   2650  CA  ALA B 461     -20.458   1.129   1.577  1.00  0.85           C
ATOM   2651  C   ALA B 461     -19.059   0.579   1.864  1.00  0.79           C
ATOM   2652  O   ALA B 461     -18.881  -0.601   2.096  1.00  0.83           O
ATOM   2653  CB  ALA B 461     -20.755   1.081   0.078  1.00  0.92           C
ATOM      0  H   ALA B 461     -20.667   3.211   1.154  1.00  0.81           H   new
ATOM      0  HA  ALA B 461     -21.161   0.526   2.152  1.00  0.85           H   new
ATOM      0  HB1 ALA B 461     -20.723   0.047  -0.266  1.00  0.92           H   new
ATOM      0  HB2 ALA B 461     -21.745   1.496  -0.110  1.00  0.92           H   new
ATOM      0  HB3 ALA B 461     -20.009   1.666  -0.460  1.00  0.92           H   new
ATOM   2659  N   LYS B 462     -18.065   1.423   1.847  1.00  0.72           N
ATOM   2660  CA  LYS B 462     -16.677   0.948   2.115  1.00  0.68           C
ATOM   2661  C   LYS B 462     -16.470   0.728   3.616  1.00  0.65           C
ATOM   2662  O   LYS B 462     -15.600  -0.012   4.031  1.00  0.66           O
ATOM   2663  CB  LYS B 462     -15.771   2.071   1.611  1.00  0.66           C
ATOM   2664  CG  LYS B 462     -15.752   2.065   0.081  1.00  0.99           C
ATOM   2665  CD  LYS B 462     -14.902   0.894  -0.416  1.00  0.91           C
ATOM   2666  CE  LYS B 462     -14.936   0.851  -1.946  1.00  1.31           C
ATOM   2667  NZ  LYS B 462     -13.744   1.633  -2.378  1.00  1.39           N
ATOM      0  H   LYS B 462     -18.153   2.422   1.659  1.00  0.72           H   new
ATOM      0  HA  LYS B 462     -16.465  -0.002   1.623  1.00  0.68           H   new
ATOM      0  HB2 LYS B 462     -16.129   3.033   1.977  1.00  0.66           H   new
ATOM      0  HB3 LYS B 462     -14.761   1.939   1.998  1.00  0.66           H   new
ATOM      0  HG2 LYS B 462     -16.768   1.980  -0.305  1.00  0.99           H   new
ATOM      0  HG3 LYS B 462     -15.347   3.006  -0.292  1.00  0.99           H   new
ATOM      0  HD2 LYS B 462     -13.875   1.003  -0.067  1.00  0.91           H   new
ATOM      0  HD3 LYS B 462     -15.280  -0.043  -0.007  1.00  0.91           H   new
ATOM      0  HE2 LYS B 462     -14.890  -0.174  -2.314  1.00  1.31           H   new
ATOM      0  HE3 LYS B 462     -15.857   1.288  -2.333  1.00  1.31           H   new
ATOM      0  HZ1 LYS B 462     -13.943   2.095  -3.288  1.00  1.39           H   new
ATOM      0  HZ2 LYS B 462     -13.526   2.356  -1.663  1.00  1.39           H   new
ATOM      0  HZ3 LYS B 462     -12.930   0.995  -2.484  1.00  1.39           H   new
ATOM   2681  N   LEU B 463     -17.260   1.368   4.434  1.00  0.65           N
ATOM   2682  CA  LEU B 463     -17.104   1.197   5.908  1.00  0.65           C
ATOM   2683  C   LEU B 463     -17.466  -0.232   6.320  1.00  0.68           C
ATOM   2684  O   LEU B 463     -16.796  -0.843   7.128  1.00  0.70           O
ATOM   2685  CB  LEU B 463     -18.082   2.197   6.527  1.00  0.68           C
ATOM   2686  CG  LEU B 463     -17.996   2.118   8.051  1.00  0.81           C
ATOM   2687  CD1 LEU B 463     -17.715   3.511   8.618  1.00  0.99           C
ATOM   2688  CD2 LEU B 463     -19.321   1.598   8.611  1.00  0.99           C
ATOM      0  H   LEU B 463     -18.006   2.001   4.147  1.00  0.65           H   new
ATOM      0  HA  LEU B 463     -16.079   1.370   6.236  1.00  0.65           H   new
ATOM      0  HB2 LEU B 463     -17.847   3.207   6.191  1.00  0.68           H   new
ATOM      0  HB3 LEU B 463     -19.098   1.979   6.198  1.00  0.68           H   new
ATOM      0  HG  LEU B 463     -17.191   1.440   8.335  1.00  0.81           H   new
ATOM      0 HD11 LEU B 463     -17.653   3.456   9.705  1.00  0.99           H   new
ATOM      0 HD12 LEU B 463     -16.771   3.882   8.219  1.00  0.99           H   new
ATOM      0 HD13 LEU B 463     -18.520   4.189   8.334  1.00  0.99           H   new
ATOM      0 HD21 LEU B 463     -19.260   1.542   9.698  1.00  0.99           H   new
ATOM      0 HD22 LEU B 463     -20.127   2.275   8.328  1.00  0.99           H   new
ATOM      0 HD23 LEU B 463     -19.522   0.606   8.207  1.00  0.99           H   new
ATOM   2700  N   LYS B 464     -18.522  -0.768   5.773  1.00  0.72           N
ATOM   2701  CA  LYS B 464     -18.927  -2.157   6.137  1.00  0.77           C
ATOM   2702  C   LYS B 464     -18.259  -3.169   5.202  1.00  0.76           C
ATOM   2703  O   LYS B 464     -17.920  -4.266   5.600  1.00  0.82           O
ATOM   2704  CB  LYS B 464     -20.445  -2.184   5.961  1.00  0.85           C
ATOM   2705  CG  LYS B 464     -21.085  -2.913   7.143  1.00  1.20           C
ATOM   2706  CD  LYS B 464     -22.504  -3.347   6.769  1.00  1.62           C
ATOM   2707  CE  LYS B 464     -23.156  -4.048   7.963  1.00  2.25           C
ATOM   2708  NZ  LYS B 464     -24.614  -4.050   7.658  1.00  2.66           N
ATOM      0  H   LYS B 464     -19.122  -0.305   5.090  1.00  0.72           H   new
ATOM      0  HA  LYS B 464     -18.628  -2.421   7.151  1.00  0.77           H   new
ATOM      0  HB2 LYS B 464     -20.832  -1.167   5.895  1.00  0.85           H   new
ATOM      0  HB3 LYS B 464     -20.704  -2.685   5.028  1.00  0.85           H   new
ATOM      0  HG2 LYS B 464     -20.487  -3.783   7.414  1.00  1.20           H   new
ATOM      0  HG3 LYS B 464     -21.111  -2.260   8.015  1.00  1.20           H   new
ATOM      0  HD2 LYS B 464     -23.095  -2.480   6.476  1.00  1.62           H   new
ATOM      0  HD3 LYS B 464     -22.476  -4.018   5.911  1.00  1.62           H   new
ATOM      0  HE2 LYS B 464     -22.776  -5.063   8.081  1.00  2.25           H   new
ATOM      0  HE3 LYS B 464     -22.948  -3.519   8.893  1.00  2.25           H   new
ATOM      0  HZ1 LYS B 464     -25.130  -4.515   8.432  1.00  2.66           H   new
ATOM      0  HZ2 LYS B 464     -24.949  -3.071   7.558  1.00  2.66           H   new
ATOM      0  HZ3 LYS B 464     -24.782  -4.566   6.771  1.00  2.66           H   new
ATOM   2722  N   GLU B 465     -18.072  -2.812   3.962  1.00  0.73           N
ATOM   2723  CA  GLU B 465     -17.430  -3.756   3.001  1.00  0.76           C
ATOM   2724  C   GLU B 465     -16.099  -4.269   3.562  1.00  0.69           C
ATOM   2725  O   GLU B 465     -15.911  -5.454   3.751  1.00  0.85           O
ATOM   2726  CB  GLU B 465     -17.194  -2.932   1.735  1.00  0.79           C
ATOM   2727  CG  GLU B 465     -18.432  -3.007   0.838  1.00  1.12           C
ATOM   2728  CD  GLU B 465     -18.285  -4.177  -0.138  1.00  1.42           C
ATOM   2729  OE1 GLU B 465     -17.893  -5.245   0.301  1.00  1.94           O
ATOM   2730  OE2 GLU B 465     -18.567  -3.983  -1.309  1.00  2.03           O
ATOM      0  H   GLU B 465     -18.336  -1.908   3.571  1.00  0.73           H   new
ATOM      0  HA  GLU B 465     -18.050  -4.632   2.811  1.00  0.76           H   new
ATOM      0  HB2 GLU B 465     -16.984  -1.895   1.997  1.00  0.79           H   new
ATOM      0  HB3 GLU B 465     -16.322  -3.308   1.201  1.00  0.79           H   new
ATOM      0  HG2 GLU B 465     -19.327  -3.137   1.446  1.00  1.12           H   new
ATOM      0  HG3 GLU B 465     -18.553  -2.074   0.288  1.00  1.12           H   new
ATOM   2737  N   LEU B 466     -15.175  -3.386   3.825  1.00  0.56           N
ATOM   2738  CA  LEU B 466     -13.856  -3.824   4.368  1.00  0.59           C
ATOM   2739  C   LEU B 466     -14.048  -4.649   5.645  1.00  0.70           C
ATOM   2740  O   LEU B 466     -13.187  -5.412   6.035  1.00  0.81           O
ATOM   2741  CB  LEU B 466     -13.108  -2.526   4.677  1.00  0.56           C
ATOM   2742  CG  LEU B 466     -12.547  -1.941   3.380  1.00  0.54           C
ATOM   2743  CD1 LEU B 466     -12.119  -0.491   3.616  1.00  0.62           C
ATOM   2744  CD2 LEU B 466     -11.335  -2.762   2.933  1.00  0.52           C
ATOM      0  H   LEU B 466     -15.275  -2.380   3.688  1.00  0.56           H   new
ATOM      0  HA  LEU B 466     -13.312  -4.455   3.666  1.00  0.59           H   new
ATOM      0  HB2 LEU B 466     -13.780  -1.810   5.151  1.00  0.56           H   new
ATOM      0  HB3 LEU B 466     -12.299  -2.719   5.382  1.00  0.56           H   new
ATOM      0  HG  LEU B 466     -13.314  -1.972   2.607  1.00  0.54           H   new
ATOM      0 HD11 LEU B 466     -11.719  -0.075   2.691  1.00  0.62           H   new
ATOM      0 HD12 LEU B 466     -12.981   0.095   3.935  1.00  0.62           H   new
ATOM      0 HD13 LEU B 466     -11.352  -0.459   4.390  1.00  0.62           H   new
ATOM      0 HD21 LEU B 466     -10.934  -2.346   2.009  1.00  0.52           H   new
ATOM      0 HD22 LEU B 466     -10.568  -2.730   3.707  1.00  0.52           H   new
ATOM      0 HD23 LEU B 466     -11.638  -3.795   2.764  1.00  0.52           H   new
ATOM   2756  N   GLY B 467     -15.168  -4.501   6.297  1.00  0.77           N
ATOM   2757  CA  GLY B 467     -15.407  -5.277   7.548  1.00  0.97           C
ATOM   2758  C   GLY B 467     -16.169  -6.563   7.220  1.00  1.08           C
ATOM   2759  O   GLY B 467     -16.020  -7.569   7.883  1.00  1.38           O
ATOM      0  H   GLY B 467     -15.927  -3.878   6.019  1.00  0.77           H   new
ATOM      0  HA2 GLY B 467     -14.457  -5.518   8.025  1.00  0.97           H   new
ATOM      0  HA3 GLY B 467     -15.977  -4.676   8.257  1.00  0.97           H   new
ATOM   2763  N   MET B 468     -16.986  -6.537   6.203  1.00  1.03           N
ATOM   2764  CA  MET B 468     -17.758  -7.759   5.836  1.00  1.26           C
ATOM   2765  C   MET B 468     -16.977  -8.594   4.820  1.00  1.55           C
ATOM   2766  O   MET B 468     -16.921  -9.805   4.906  1.00  1.99           O
ATOM   2767  CB  MET B 468     -19.055  -7.238   5.218  1.00  1.84           C
ATOM   2768  CG  MET B 468     -20.240  -8.029   5.774  1.00  2.46           C
ATOM   2769  SD  MET B 468     -20.720  -9.308   4.587  1.00  3.38           S
ATOM   2770  CE  MET B 468     -21.625 -10.364   5.745  1.00  4.10           C
ATOM      0  H   MET B 468     -17.153  -5.724   5.611  1.00  1.03           H   new
ATOM      0  HA  MET B 468     -17.946  -8.402   6.696  1.00  1.26           H   new
ATOM      0  HB2 MET B 468     -19.176  -6.178   5.440  1.00  1.84           H   new
ATOM      0  HB3 MET B 468     -19.017  -7.334   4.133  1.00  1.84           H   new
ATOM      0  HG2 MET B 468     -19.972  -8.484   6.727  1.00  2.46           H   new
ATOM      0  HG3 MET B 468     -21.080  -7.361   5.965  1.00  2.46           H   new
ATOM      0  HE1 MET B 468     -22.017 -11.232   5.215  1.00  4.10           H   new
ATOM      0  HE2 MET B 468     -20.953 -10.695   6.537  1.00  4.10           H   new
ATOM      0  HE3 MET B 468     -22.451  -9.802   6.181  1.00  4.10           H   new
ATOM   2780  N   GLU B 469     -16.375  -7.956   3.858  1.00  1.98           N
ATOM   2781  CA  GLU B 469     -15.597  -8.709   2.833  1.00  2.95           C
ATOM   2782  C   GLU B 469     -14.107  -8.694   3.183  1.00  3.61           C
ATOM   2783  O   GLU B 469     -13.340  -8.145   2.409  1.00  4.13           O
ATOM   2784  CB  GLU B 469     -15.850  -7.968   1.520  1.00  3.73           C
ATOM   2785  CG  GLU B 469     -15.870  -8.970   0.363  1.00  4.58           C
ATOM   2786  CD  GLU B 469     -16.145  -8.232  -0.948  1.00  5.40           C
ATOM   2787  OE1 GLU B 469     -15.511  -7.216  -1.177  1.00  6.00           O
ATOM   2788  OE2 GLU B 469     -16.986  -8.696  -1.700  1.00  5.74           O
ATOM   2789  OXT GLU B 469     -13.757  -9.231   4.222  1.00  4.07           O
ATOM      0  H   GLU B 469     -16.387  -6.943   3.735  1.00  1.98           H   new
ATOM      0  HA  GLU B 469     -15.897  -9.755   2.773  1.00  2.95           H   new
ATOM      0  HB2 GLU B 469     -16.799  -7.434   1.569  1.00  3.73           H   new
ATOM      0  HB3 GLU B 469     -15.072  -7.222   1.356  1.00  3.73           H   new
ATOM      0  HG2 GLU B 469     -14.915  -9.493   0.305  1.00  4.58           H   new
ATOM      0  HG3 GLU B 469     -16.637  -9.725   0.535  1.00  4.58           H   new
TER    2796      GLU B 469