USER  MOD reduce.3.24.130724 H: found=0, std=0, add=1388, rem=0, adj=20
USER  MOD reduce.3.24.130724 removed 1408 hydrogens (8 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 319 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 320 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 321 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 327 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 329 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A 331 GLN     :      amide:sc=       0  X(o=0,f=-0.32)
USER  MOD Single : A 340 MET CE  :methyl  134:sc=  -0.189   (180deg=-1.17)
USER  MOD Single : A 345 ASN     :      amide:sc=    1.02  K(o=1,f=-0.91!)
USER  MOD Single : A 351 LYS NZ  :NH3+   -141:sc=   -1.77!  (180deg=-4.23!)
USER  MOD Single : A 354 GLN     :FLIP  amide:sc=   -1.71! C(o=-3.9!,f=-1.7!)
USER  MOD Single : A 357 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : B 319 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : B 320 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : B 321 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : B 327 TYR OH  :   rot  180:sc=       0
USER  MOD Single : B 329 THR OG1 :   rot  180:sc=       0
USER  MOD Single : B 331 GLN     :      amide:sc= -0.0122  X(o=-0.012,f=-0.2)
USER  MOD Single : B 340 MET CE  :methyl  141:sc=  -0.201   (180deg=-1.08)
USER  MOD Single : B 345 ASN     :      amide:sc=   0.976  K(o=0.98,f=-0.57!)
USER  MOD Single : B 351 LYS NZ  :NH3+   -136:sc=   -1.92!  (180deg=-4.95!)
USER  MOD Single : B 354 GLN     :FLIP  amide:sc= -0.0999  F(o=-0.91,f=-0.1)
USER  MOD Single : B 357 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : C 319 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : C 320 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : C 321 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : C 327 TYR OH  :   rot  180:sc=       0
USER  MOD Single : C 329 THR OG1 :   rot  180:sc=       0
USER  MOD Single : C 331 GLN     :      amide:sc=       0  X(o=0,f=-0.28)
USER  MOD Single : C 340 MET CE  :methyl  131:sc=  -0.281   (180deg=-1.14)
USER  MOD Single : C 345 ASN     :      amide:sc=    1.03  K(o=1,f=-0.99!)
USER  MOD Single : C 351 LYS NZ  :NH3+   -145:sc=      -1   (180deg=-3.31!)
USER  MOD Single : C 354 GLN     :FLIP  amide:sc=   -1.13  F(o=-2.8!,f=-1.1)
USER  MOD Single : C 357 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : D 319 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : D 320 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : D 321 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : D 327 TYR OH  :   rot  180:sc=       0
USER  MOD Single : D 329 THR OG1 :   rot  180:sc=       0
USER  MOD Single : D 331 GLN     :      amide:sc=       0  X(o=0,f=-0.11)
USER  MOD Single : D 340 MET CE  :methyl  134:sc=  -0.208   (180deg=-1.1)
USER  MOD Single : D 345 ASN     :      amide:sc=   0.966  K(o=0.97,f=-0.68!)
USER  MOD Single : D 351 LYS NZ  :NH3+   -137:sc=   -1.67!  (180deg=-4.54!)
USER  MOD Single : D 354 GLN     :FLIP  amide:sc=   -0.17  F(o=-1,f=-0.17)
USER  MOD Single : D 357 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD -----------------------------------------------------------------
ATOM      1  N   LYS A 319      19.176  21.747   5.762  1.00  4.81           N
ATOM      2  CA  LYS A 319      17.718  21.651   5.469  1.00  4.32           C
ATOM      3  C   LYS A 319      16.973  21.237   6.739  1.00  3.74           C
ATOM      4  O   LYS A 319      16.216  20.288   6.747  1.00  3.67           O
ATOM      5  CB  LYS A 319      17.491  20.598   4.380  1.00  4.67           C
ATOM      6  CG  LYS A 319      16.442  21.106   3.388  1.00  5.15           C
ATOM      7  CD  LYS A 319      16.580  20.353   2.062  1.00  5.90           C
ATOM      8  CE  LYS A 319      15.697  21.025   1.009  1.00  6.51           C
ATOM      9  NZ  LYS A 319      14.285  20.582   1.182  1.00  7.33           N
ATOM      0  HA  LYS A 319      17.347  22.617   5.127  1.00  4.32           H   new
ATOM      0  HB2 LYS A 319      18.426  20.389   3.861  1.00  4.67           H   new
ATOM      0  HB3 LYS A 319      17.159  19.662   4.828  1.00  4.67           H   new
ATOM      0  HG2 LYS A 319      15.442  20.963   3.796  1.00  5.15           H   new
ATOM      0  HG3 LYS A 319      16.570  22.176   3.225  1.00  5.15           H   new
ATOM      0  HD2 LYS A 319      17.620  20.354   1.736  1.00  5.90           H   new
ATOM      0  HD3 LYS A 319      16.286  19.311   2.189  1.00  5.90           H   new
ATOM      0  HE2 LYS A 319      15.763  22.109   1.103  1.00  6.51           H   new
ATOM      0  HE3 LYS A 319      16.048  20.770   0.009  1.00  6.51           H   new
ATOM      0  HZ1 LYS A 319      13.687  21.040   0.465  1.00  7.33           H   new
ATOM      0  HZ2 LYS A 319      14.229  19.549   1.071  1.00  7.33           H   new
ATOM      0  HZ3 LYS A 319      13.952  20.847   2.131  1.00  7.33           H   new
ATOM     25  N   LYS A 320      17.185  21.943   7.815  1.00  3.85           N
ATOM     26  CA  LYS A 320      16.490  21.590   9.085  1.00  3.82           C
ATOM     27  C   LYS A 320      16.866  20.165   9.496  1.00  3.38           C
ATOM     28  O   LYS A 320      16.096  19.240   9.324  1.00  3.69           O
ATOM     29  CB  LYS A 320      14.978  21.671   8.878  1.00  4.21           C
ATOM     30  CG  LYS A 320      14.264  21.542  10.224  1.00  5.00           C
ATOM     31  CD  LYS A 320      12.787  21.219   9.988  1.00  5.81           C
ATOM     32  CE  LYS A 320      11.952  21.796  11.131  1.00  6.54           C
ATOM     33  NZ  LYS A 320      11.697  20.730  12.139  1.00  7.21           N
ATOM      0  H   LYS A 320      17.809  22.748   7.870  1.00  3.85           H   new
ATOM      0  HA  LYS A 320      16.791  22.287   9.867  1.00  3.82           H   new
ATOM      0  HB2 LYS A 320      14.716  22.618   8.406  1.00  4.21           H   new
ATOM      0  HB3 LYS A 320      14.651  20.879   8.205  1.00  4.21           H   new
ATOM      0  HG2 LYS A 320      14.728  20.757  10.820  1.00  5.00           H   new
ATOM      0  HG3 LYS A 320      14.359  22.469  10.789  1.00  5.00           H   new
ATOM      0  HD2 LYS A 320      12.459  21.638   9.036  1.00  5.81           H   new
ATOM      0  HD3 LYS A 320      12.644  20.140   9.928  1.00  5.81           H   new
ATOM      0  HE2 LYS A 320      12.476  22.632  11.594  1.00  6.54           H   new
ATOM      0  HE3 LYS A 320      11.008  22.184  10.748  1.00  6.54           H   new
ATOM      0  HZ1 LYS A 320      11.129  21.118  12.919  1.00  7.21           H   new
ATOM      0  HZ2 LYS A 320      11.181  19.946  11.692  1.00  7.21           H   new
ATOM      0  HZ3 LYS A 320      12.603  20.380  12.511  1.00  7.21           H   new
ATOM     47  N   LYS A 321      18.039  19.977  10.036  1.00  3.05           N
ATOM     48  CA  LYS A 321      18.451  18.609  10.455  1.00  2.81           C
ATOM     49  C   LYS A 321      18.541  17.707   9.211  1.00  2.50           C
ATOM     50  O   LYS A 321      17.529  17.333   8.652  1.00  2.62           O
ATOM     51  CB  LYS A 321      17.407  18.042  11.425  1.00  3.34           C
ATOM     52  CG  LYS A 321      18.020  17.913  12.822  1.00  4.02           C
ATOM     53  CD  LYS A 321      18.403  16.455  13.076  1.00  4.77           C
ATOM     54  CE  LYS A 321      17.713  15.965  14.350  1.00  5.69           C
ATOM     55  NZ  LYS A 321      17.835  14.483  14.445  1.00  6.47           N
ATOM      0  H   LYS A 321      18.728  20.710  10.205  1.00  3.05           H   new
ATOM      0  HA  LYS A 321      19.422  18.649  10.949  1.00  2.81           H   new
ATOM      0  HB2 LYS A 321      16.535  18.695  11.459  1.00  3.34           H   new
ATOM      0  HB3 LYS A 321      17.063  17.068  11.076  1.00  3.34           H   new
ATOM      0  HG2 LYS A 321      18.900  18.551  12.906  1.00  4.02           H   new
ATOM      0  HG3 LYS A 321      17.309  18.250  13.576  1.00  4.02           H   new
ATOM      0  HD2 LYS A 321      18.108  15.837  12.228  1.00  4.77           H   new
ATOM      0  HD3 LYS A 321      19.485  16.363  13.176  1.00  4.77           H   new
ATOM      0  HE2 LYS A 321      18.165  16.434  15.224  1.00  5.69           H   new
ATOM      0  HE3 LYS A 321      16.662  16.254  14.341  1.00  5.69           H   new
ATOM      0  HZ1 LYS A 321      17.366  14.151  15.312  1.00  6.47           H   new
ATOM      0  HZ2 LYS A 321      17.384  14.044  13.617  1.00  6.47           H   new
ATOM      0  HZ3 LYS A 321      18.840  14.219  14.473  1.00  6.47           H   new
ATOM     69  N   PRO A 322      19.746  17.385   8.810  1.00  2.87           N
ATOM     70  CA  PRO A 322      19.975  16.527   7.633  1.00  3.30           C
ATOM     71  C   PRO A 322      19.324  15.158   7.836  1.00  2.78           C
ATOM     72  O   PRO A 322      18.248  14.892   7.335  1.00  2.72           O
ATOM     73  CB  PRO A 322      21.502  16.405   7.518  1.00  4.33           C
ATOM     74  CG  PRO A 322      22.126  17.222   8.679  1.00  4.53           C
ATOM     75  CD  PRO A 322      20.974  17.840   9.489  1.00  3.61           C
ATOM      0  HA  PRO A 322      19.537  16.943   6.726  1.00  3.30           H   new
ATOM      0  HB2 PRO A 322      21.808  15.361   7.577  1.00  4.33           H   new
ATOM      0  HB3 PRO A 322      21.845  16.784   6.555  1.00  4.33           H   new
ATOM      0  HG2 PRO A 322      22.737  16.580   9.313  1.00  4.53           H   new
ATOM      0  HG3 PRO A 322      22.781  18.002   8.289  1.00  4.53           H   new
ATOM      0  HD2 PRO A 322      20.998  17.508  10.527  1.00  3.61           H   new
ATOM      0  HD3 PRO A 322      21.039  18.928   9.501  1.00  3.61           H   new
ATOM     83  N   LEU A 323      19.968  14.278   8.549  1.00  2.70           N
ATOM     84  CA  LEU A 323      19.384  12.925   8.769  1.00  2.39           C
ATOM     85  C   LEU A 323      18.313  12.996   9.861  1.00  1.78           C
ATOM     86  O   LEU A 323      18.610  13.148  11.030  1.00  1.89           O
ATOM     87  CB  LEU A 323      20.489  11.958   9.194  1.00  2.93           C
ATOM     88  CG  LEU A 323      21.669  12.073   8.224  1.00  3.65           C
ATOM     89  CD1 LEU A 323      22.927  11.508   8.884  1.00  4.35           C
ATOM     90  CD2 LEU A 323      21.366  11.283   6.950  1.00  3.83           C
ATOM      0  H   LEU A 323      20.874  14.437   8.990  1.00  2.70           H   new
ATOM      0  HA  LEU A 323      18.928  12.572   7.844  1.00  2.39           H   new
ATOM      0  HB2 LEU A 323      20.815  12.185  10.209  1.00  2.93           H   new
ATOM      0  HB3 LEU A 323      20.109  10.936   9.202  1.00  2.93           H   new
ATOM      0  HG  LEU A 323      21.828  13.121   7.971  1.00  3.65           H   new
ATOM      0 HD11 LEU A 323      23.767  11.589   8.195  1.00  4.35           H   new
ATOM      0 HD12 LEU A 323      23.146  12.071   9.791  1.00  4.35           H   new
ATOM      0 HD13 LEU A 323      22.766  10.460   9.137  1.00  4.35           H   new
ATOM      0 HD21 LEU A 323      22.207  11.366   6.262  1.00  3.83           H   new
ATOM      0 HD22 LEU A 323      21.205  10.235   7.201  1.00  3.83           H   new
ATOM      0 HD23 LEU A 323      20.469  11.684   6.478  1.00  3.83           H   new
ATOM    102  N   ASP A 324      17.066  12.887   9.489  1.00  1.51           N
ATOM    103  CA  ASP A 324      15.975  12.949  10.501  1.00  1.33           C
ATOM    104  C   ASP A 324      15.794  11.567  11.148  1.00  1.07           C
ATOM    105  O   ASP A 324      16.676  11.075  11.827  1.00  1.04           O
ATOM    106  CB  ASP A 324      14.678  13.393   9.823  1.00  1.76           C
ATOM    107  CG  ASP A 324      14.809  14.854   9.388  1.00  2.08           C
ATOM    108  OD1 ASP A 324      15.741  15.502   9.836  1.00  2.48           O
ATOM    109  OD2 ASP A 324      13.978  15.298   8.614  1.00  2.42           O
ATOM      0  H   ASP A 324      16.756  12.757   8.526  1.00  1.51           H   new
ATOM      0  HA  ASP A 324      16.233  13.669  11.278  1.00  1.33           H   new
ATOM      0  HB2 ASP A 324      14.471  12.762   8.959  1.00  1.76           H   new
ATOM      0  HB3 ASP A 324      13.838  13.280  10.509  1.00  1.76           H   new
ATOM    114  N   GLY A 325      14.665  10.930  10.950  1.00  0.98           N
ATOM    115  CA  GLY A 325      14.451   9.586  11.561  1.00  0.84           C
ATOM    116  C   GLY A 325      15.365   8.566  10.889  1.00  0.70           C
ATOM    117  O   GLY A 325      15.935   8.818   9.845  1.00  0.68           O
ATOM      0  H   GLY A 325      13.887  11.283  10.393  1.00  0.98           H   new
ATOM      0  HA2 GLY A 325      14.657   9.625  12.631  1.00  0.84           H   new
ATOM      0  HA3 GLY A 325      13.409   9.286  11.448  1.00  0.84           H   new
ATOM    121  N   GLU A 326      15.506   7.412  11.479  1.00  0.65           N
ATOM    122  CA  GLU A 326      16.381   6.372  10.874  1.00  0.58           C
ATOM    123  C   GLU A 326      15.878   6.046   9.468  1.00  0.52           C
ATOM    124  O   GLU A 326      14.711   5.774   9.263  1.00  0.51           O
ATOM    125  CB  GLU A 326      16.343   5.105  11.736  1.00  0.64           C
ATOM    126  CG  GLU A 326      16.569   5.475  13.205  1.00  0.75           C
ATOM    127  CD  GLU A 326      17.090   4.255  13.970  1.00  1.06           C
ATOM    128  OE1 GLU A 326      16.278   3.436  14.364  1.00  1.70           O
ATOM    129  OE2 GLU A 326      18.294   4.167  14.159  1.00  1.64           O
ATOM      0  H   GLU A 326      15.053   7.145  12.353  1.00  0.65           H   new
ATOM      0  HA  GLU A 326      17.405   6.742  10.821  1.00  0.58           H   new
ATOM      0  HB2 GLU A 326      15.382   4.603  11.621  1.00  0.64           H   new
ATOM      0  HB3 GLU A 326      17.110   4.405  11.405  1.00  0.64           H   new
ATOM      0  HG2 GLU A 326      17.284   6.295  13.278  1.00  0.75           H   new
ATOM      0  HG3 GLU A 326      15.637   5.824  13.650  1.00  0.75           H   new
ATOM    136  N   TYR A 327      16.747   6.072   8.498  1.00  0.49           N
ATOM    137  CA  TYR A 327      16.316   5.764   7.106  1.00  0.45           C
ATOM    138  C   TYR A 327      16.498   4.270   6.837  1.00  0.43           C
ATOM    139  O   TYR A 327      17.329   3.616   7.438  1.00  0.48           O
ATOM    140  CB  TYR A 327      17.167   6.566   6.117  1.00  0.47           C
ATOM    141  CG  TYR A 327      16.776   8.023   6.187  1.00  0.49           C
ATOM    142  CD1 TYR A 327      16.895   8.721   7.397  1.00  0.54           C
ATOM    143  CD2 TYR A 327      16.302   8.684   5.041  1.00  0.49           C
ATOM    144  CE1 TYR A 327      16.537  10.075   7.467  1.00  0.58           C
ATOM    145  CE2 TYR A 327      15.942  10.040   5.111  1.00  0.52           C
ATOM    146  CZ  TYR A 327      16.063  10.738   6.324  1.00  0.56           C
ATOM    147  OH  TYR A 327      15.713  12.072   6.395  1.00  0.61           O
ATOM      0  H   TYR A 327      17.737   6.293   8.608  1.00  0.49           H   new
ATOM      0  HA  TYR A 327      15.267   6.033   6.983  1.00  0.45           H   new
ATOM      0  HB2 TYR A 327      18.225   6.450   6.353  1.00  0.47           H   new
ATOM      0  HB3 TYR A 327      17.023   6.187   5.105  1.00  0.47           H   new
ATOM      0  HD1 TYR A 327      17.263   8.215   8.277  1.00  0.54           H   new
ATOM      0  HD2 TYR A 327      16.215   8.150   4.107  1.00  0.49           H   new
ATOM      0  HE1 TYR A 327      16.626  10.609   8.402  1.00  0.58           H   new
ATOM      0  HE2 TYR A 327      15.572  10.546   4.232  1.00  0.52           H   new
ATOM      0  HH  TYR A 327      15.406  12.377   5.516  1.00  0.61           H   new
ATOM    157  N   PHE A 328      15.727   3.725   5.940  1.00  0.39           N
ATOM    158  CA  PHE A 328      15.852   2.275   5.632  1.00  0.39           C
ATOM    159  C   PHE A 328      15.810   2.065   4.117  1.00  0.36           C
ATOM    160  O   PHE A 328      15.851   3.006   3.348  1.00  0.37           O
ATOM    161  CB  PHE A 328      14.699   1.514   6.287  1.00  0.40           C
ATOM    162  CG  PHE A 328      14.756   1.716   7.784  1.00  0.44           C
ATOM    163  CD1 PHE A 328      15.735   1.053   8.538  1.00  0.51           C
ATOM    164  CD2 PHE A 328      13.843   2.571   8.417  1.00  0.47           C
ATOM    165  CE1 PHE A 328      15.798   1.239   9.928  1.00  0.57           C
ATOM    166  CE2 PHE A 328      13.905   2.758   9.808  1.00  0.54           C
ATOM    167  CZ  PHE A 328      14.885   2.094  10.562  1.00  0.58           C
ATOM      0  H   PHE A 328      15.014   4.222   5.406  1.00  0.39           H   new
ATOM      0  HA  PHE A 328      16.800   1.903   6.020  1.00  0.39           H   new
ATOM      0  HB2 PHE A 328      13.745   1.869   5.896  1.00  0.40           H   new
ATOM      0  HB3 PHE A 328      14.766   0.453   6.049  1.00  0.40           H   new
ATOM      0  HD1 PHE A 328      16.441   0.399   8.049  1.00  0.51           H   new
ATOM      0  HD2 PHE A 328      13.092   3.086   7.836  1.00  0.47           H   new
ATOM      0  HE1 PHE A 328      16.549   0.724  10.509  1.00  0.57           H   new
ATOM      0  HE2 PHE A 328      13.199   3.413  10.297  1.00  0.54           H   new
ATOM      0  HZ  PHE A 328      14.936   2.242  11.631  1.00  0.58           H   new
ATOM    177  N   THR A 329      15.732   0.839   3.683  1.00  0.35           N
ATOM    178  CA  THR A 329      15.692   0.565   2.220  1.00  0.34           C
ATOM    179  C   THR A 329      14.927  -0.739   1.976  1.00  0.33           C
ATOM    180  O   THR A 329      14.793  -1.563   2.859  1.00  0.37           O
ATOM    181  CB  THR A 329      17.121   0.427   1.680  1.00  0.37           C
ATOM    182  OG1 THR A 329      17.875  -0.404   2.552  1.00  0.39           O
ATOM    183  CG2 THR A 329      17.773   1.807   1.593  1.00  0.42           C
ATOM      0  H   THR A 329      15.694   0.013   4.280  1.00  0.35           H   new
ATOM      0  HA  THR A 329      15.193   1.388   1.708  1.00  0.34           H   new
ATOM      0  HB  THR A 329      17.093  -0.019   0.686  1.00  0.37           H   new
ATOM      0  HG1 THR A 329      18.788  -0.495   2.208  1.00  0.39           H   new
ATOM      0 HG21 THR A 329      18.788   1.706   1.209  1.00  0.42           H   new
ATOM      0 HG22 THR A 329      17.193   2.442   0.923  1.00  0.42           H   new
ATOM      0 HG23 THR A 329      17.803   2.258   2.585  1.00  0.42           H   new
ATOM    191  N   LEU A 330      14.421  -0.926   0.792  1.00  0.29           N
ATOM    192  CA  LEU A 330      13.659  -2.171   0.500  1.00  0.29           C
ATOM    193  C   LEU A 330      13.842  -2.547  -0.972  1.00  0.27           C
ATOM    194  O   LEU A 330      13.732  -1.719  -1.854  1.00  0.25           O
ATOM    195  CB  LEU A 330      12.172  -1.933   0.786  1.00  0.29           C
ATOM    196  CG  LEU A 330      11.352  -3.137   0.315  1.00  0.30           C
ATOM    197  CD1 LEU A 330      11.415  -4.240   1.372  1.00  0.36           C
ATOM    198  CD2 LEU A 330       9.897  -2.711   0.110  1.00  0.32           C
ATOM      0  H   LEU A 330      14.501  -0.272   0.013  1.00  0.29           H   new
ATOM      0  HA  LEU A 330      14.027  -2.981   1.129  1.00  0.29           H   new
ATOM      0  HB2 LEU A 330      12.019  -1.773   1.853  1.00  0.29           H   new
ATOM      0  HB3 LEU A 330      11.835  -1.030   0.277  1.00  0.29           H   new
ATOM      0  HG  LEU A 330      11.759  -3.510  -0.625  1.00  0.30           H   new
ATOM      0 HD11 LEU A 330      10.831  -5.098   1.038  1.00  0.36           H   new
ATOM      0 HD12 LEU A 330      12.452  -4.542   1.521  1.00  0.36           H   new
ATOM      0 HD13 LEU A 330      11.007  -3.867   2.311  1.00  0.36           H   new
ATOM      0 HD21 LEU A 330       9.311  -3.567  -0.225  1.00  0.32           H   new
ATOM      0 HD22 LEU A 330       9.491  -2.339   1.051  1.00  0.32           H   new
ATOM      0 HD23 LEU A 330       9.851  -1.923  -0.642  1.00  0.32           H   new
ATOM    210  N   GLN A 331      14.118  -3.794  -1.242  1.00  0.29           N
ATOM    211  CA  GLN A 331      14.302  -4.226  -2.656  1.00  0.29           C
ATOM    212  C   GLN A 331      12.943  -4.594  -3.254  1.00  0.28           C
ATOM    213  O   GLN A 331      12.193  -5.363  -2.687  1.00  0.31           O
ATOM    214  CB  GLN A 331      15.225  -5.444  -2.701  1.00  0.34           C
ATOM    215  CG  GLN A 331      15.616  -5.738  -4.150  1.00  0.40           C
ATOM    216  CD  GLN A 331      17.120  -5.992  -4.234  1.00  0.64           C
ATOM    217  OE1 GLN A 331      17.908  -5.066  -4.225  1.00  1.37           O
ATOM    218  NE2 GLN A 331      17.558  -7.219  -4.319  1.00  0.62           N
ATOM      0  H   GLN A 331      14.224  -4.531  -0.545  1.00  0.29           H   new
ATOM      0  HA  GLN A 331      14.746  -3.413  -3.231  1.00  0.29           H   new
ATOM      0  HB2 GLN A 331      16.118  -5.259  -2.103  1.00  0.34           H   new
ATOM      0  HB3 GLN A 331      14.724  -6.309  -2.266  1.00  0.34           H   new
ATOM      0  HG2 GLN A 331      15.069  -6.607  -4.515  1.00  0.40           H   new
ATOM      0  HG3 GLN A 331      15.343  -4.898  -4.789  1.00  0.40           H   new
ATOM      0 HE21 GLN A 331      16.898  -7.997  -4.327  1.00  0.62           H   new
ATOM      0 HE22 GLN A 331      18.560  -7.400  -4.378  1.00  0.62           H   new
ATOM    227  N   ILE A 332      12.620  -4.053  -4.397  1.00  0.29           N
ATOM    228  CA  ILE A 332      11.309  -4.374  -5.029  1.00  0.31           C
ATOM    229  C   ILE A 332      11.543  -4.914  -6.441  1.00  0.32           C
ATOM    230  O   ILE A 332      11.991  -4.206  -7.321  1.00  0.33           O
ATOM    231  CB  ILE A 332      10.454  -3.110  -5.105  1.00  0.35           C
ATOM    232  CG1 ILE A 332      10.308  -2.512  -3.705  1.00  0.34           C
ATOM    233  CG2 ILE A 332       9.070  -3.460  -5.653  1.00  0.47           C
ATOM    234  CD1 ILE A 332       9.900  -1.042  -3.816  1.00  0.39           C
ATOM      0  H   ILE A 332      13.207  -3.403  -4.920  1.00  0.29           H   new
ATOM      0  HA  ILE A 332      10.794  -5.126  -4.431  1.00  0.31           H   new
ATOM      0  HB  ILE A 332      10.933  -2.387  -5.765  1.00  0.35           H   new
ATOM      0 HG12 ILE A 332       9.560  -3.066  -3.138  1.00  0.34           H   new
ATOM      0 HG13 ILE A 332      11.249  -2.599  -3.161  1.00  0.34           H   new
ATOM      0 HG21 ILE A 332       8.461  -2.558  -5.707  1.00  0.47           H   new
ATOM      0 HG22 ILE A 332       9.171  -3.889  -6.650  1.00  0.47           H   new
ATOM      0 HG23 ILE A 332       8.590  -4.183  -4.994  1.00  0.47           H   new
ATOM      0 HD11 ILE A 332       9.796  -0.617  -2.818  1.00  0.39           H   new
ATOM      0 HD12 ILE A 332      10.664  -0.493  -4.367  1.00  0.39           H   new
ATOM      0 HD13 ILE A 332       8.949  -0.967  -4.343  1.00  0.39           H   new
ATOM    246  N   ARG A 333      11.241  -6.162  -6.667  1.00  0.33           N
ATOM    247  CA  ARG A 333      11.443  -6.745  -8.021  1.00  0.36           C
ATOM    248  C   ARG A 333      10.366  -6.225  -8.976  1.00  0.38           C
ATOM    249  O   ARG A 333       9.249  -5.959  -8.580  1.00  0.42           O
ATOM    250  CB  ARG A 333      11.354  -8.268  -7.936  1.00  0.40           C
ATOM    251  CG  ARG A 333      12.132  -8.888  -9.096  1.00  0.43           C
ATOM    252  CD  ARG A 333      11.298 -10.003  -9.730  1.00  0.91           C
ATOM    253  NE  ARG A 333      10.647  -9.498 -10.975  1.00  1.05           N
ATOM    254  CZ  ARG A 333      10.135 -10.337 -11.840  1.00  1.50           C
ATOM    255  NH1 ARG A 333      10.192 -11.627 -11.633  1.00  2.10           N
ATOM    256  NH2 ARG A 333       9.566  -9.885 -12.924  1.00  2.10           N
ATOM      0  H   ARG A 333      10.862  -6.804  -5.971  1.00  0.33           H   new
ATOM      0  HA  ARG A 333      12.425  -6.455  -8.395  1.00  0.36           H   new
ATOM      0  HB2 ARG A 333      11.760  -8.614  -6.985  1.00  0.40           H   new
ATOM      0  HB3 ARG A 333      10.312  -8.585  -7.972  1.00  0.40           H   new
ATOM      0  HG2 ARG A 333      12.366  -8.126  -9.840  1.00  0.43           H   new
ATOM      0  HG3 ARG A 333      13.081  -9.287  -8.739  1.00  0.43           H   new
ATOM      0  HD2 ARG A 333      11.933 -10.859  -9.961  1.00  0.91           H   new
ATOM      0  HD3 ARG A 333      10.541 -10.349  -9.027  1.00  0.91           H   new
ATOM      0  HE  ARG A 333      10.601  -8.495 -11.153  1.00  1.05           H   new
ATOM      0 HH11 ARG A 333      10.639 -11.989 -10.791  1.00  2.10           H   new
ATOM      0 HH12 ARG A 333       9.790 -12.271 -12.314  1.00  2.10           H   new
ATOM      0 HH21 ARG A 333       9.521  -8.881 -13.096  1.00  2.10           H   new
ATOM      0 HH22 ARG A 333       9.166 -10.536 -13.600  1.00  2.10           H   new
ATOM    270  N   GLY A 334      10.689  -6.083 -10.233  1.00  0.39           N
ATOM    271  CA  GLY A 334       9.680  -5.586 -11.211  1.00  0.42           C
ATOM    272  C   GLY A 334       9.841  -4.075 -11.396  1.00  0.40           C
ATOM    273  O   GLY A 334       9.941  -3.329 -10.443  1.00  0.39           O
ATOM      0  H   GLY A 334      11.608  -6.290 -10.625  1.00  0.39           H   new
ATOM      0  HA2 GLY A 334       9.805  -6.094 -12.167  1.00  0.42           H   new
ATOM      0  HA3 GLY A 334       8.674  -5.814 -10.858  1.00  0.42           H   new
ATOM    277  N   ARG A 335       9.871  -3.619 -12.618  1.00  0.43           N
ATOM    278  CA  ARG A 335      10.027  -2.156 -12.866  1.00  0.45           C
ATOM    279  C   ARG A 335       8.709  -1.441 -12.562  1.00  0.45           C
ATOM    280  O   ARG A 335       8.648  -0.549 -11.739  1.00  0.44           O
ATOM    281  CB  ARG A 335      10.401  -1.927 -14.332  1.00  0.50           C
ATOM    282  CG  ARG A 335      10.460  -0.425 -14.613  1.00  0.58           C
ATOM    283  CD  ARG A 335      10.849  -0.189 -16.075  1.00  0.91           C
ATOM    284  NE  ARG A 335      10.549   1.223 -16.447  1.00  1.36           N
ATOM    285  CZ  ARG A 335      11.055   1.737 -17.537  1.00  1.83           C
ATOM    286  NH1 ARG A 335      11.825   1.017 -18.310  1.00  2.18           N
ATOM    287  NH2 ARG A 335      10.792   2.976 -17.851  1.00  2.68           N
ATOM      0  H   ARG A 335       9.794  -4.195 -13.456  1.00  0.43           H   new
ATOM      0  HA  ARG A 335      10.812  -1.761 -12.221  1.00  0.45           H   new
ATOM      0  HB2 ARG A 335      11.365  -2.387 -14.549  1.00  0.50           H   new
ATOM      0  HB3 ARG A 335       9.668  -2.402 -14.984  1.00  0.50           H   new
ATOM      0  HG2 ARG A 335       9.492   0.032 -14.406  1.00  0.58           H   new
ATOM      0  HG3 ARG A 335      11.185   0.050 -13.952  1.00  0.58           H   new
ATOM      0  HD2 ARG A 335      11.909  -0.397 -16.218  1.00  0.91           H   new
ATOM      0  HD3 ARG A 335      10.300  -0.872 -16.723  1.00  0.91           H   new
ATOM      0  HE  ARG A 335       9.947   1.790 -15.849  1.00  1.36           H   new
ATOM      0 HH11 ARG A 335      12.033   0.049 -18.064  1.00  2.18           H   new
ATOM      0 HH12 ARG A 335      12.217   1.423 -19.160  1.00  2.18           H   new
ATOM      0 HH21 ARG A 335      10.194   3.539 -17.247  1.00  2.68           H   new
ATOM      0 HH22 ARG A 335      11.185   3.381 -18.701  1.00  2.68           H   new
ATOM    301  N   GLU A 336       7.656  -1.823 -13.226  1.00  0.50           N
ATOM    302  CA  GLU A 336       6.340  -1.166 -12.985  1.00  0.54           C
ATOM    303  C   GLU A 336       5.964  -1.294 -11.509  1.00  0.48           C
ATOM    304  O   GLU A 336       5.506  -0.353 -10.890  1.00  0.44           O
ATOM    305  CB  GLU A 336       5.266  -1.838 -13.845  1.00  0.62           C
ATOM    306  CG  GLU A 336       4.790  -0.864 -14.925  1.00  1.19           C
ATOM    307  CD  GLU A 336       5.848  -0.764 -16.026  1.00  1.58           C
ATOM    308  OE1 GLU A 336       6.467  -1.774 -16.318  1.00  2.22           O
ATOM    309  OE2 GLU A 336       6.019   0.320 -16.559  1.00  2.04           O
ATOM      0  H   GLU A 336       7.648  -2.564 -13.927  1.00  0.50           H   new
ATOM      0  HA  GLU A 336       6.411  -0.111 -13.250  1.00  0.54           H   new
ATOM      0  HB2 GLU A 336       5.667  -2.741 -14.306  1.00  0.62           H   new
ATOM      0  HB3 GLU A 336       4.426  -2.145 -13.222  1.00  0.62           H   new
ATOM      0  HG2 GLU A 336       3.844  -1.205 -15.345  1.00  1.19           H   new
ATOM      0  HG3 GLU A 336       4.610   0.119 -14.489  1.00  1.19           H   new
ATOM    316  N   ARG A 337       6.144  -2.454 -10.942  1.00  0.48           N
ATOM    317  CA  ARG A 337       5.794  -2.653  -9.514  1.00  0.46           C
ATOM    318  C   ARG A 337       6.614  -1.699  -8.650  1.00  0.39           C
ATOM    319  O   ARG A 337       6.115  -1.100  -7.717  1.00  0.36           O
ATOM    320  CB  ARG A 337       6.116  -4.096  -9.125  1.00  0.51           C
ATOM    321  CG  ARG A 337       5.225  -4.503  -7.960  1.00  0.63           C
ATOM    322  CD  ARG A 337       5.526  -5.951  -7.566  1.00  1.16           C
ATOM    323  NE  ARG A 337       4.300  -6.779  -7.738  1.00  1.43           N
ATOM    324  CZ  ARG A 337       4.385  -8.083  -7.746  1.00  2.15           C
ATOM    325  NH1 ARG A 337       5.544  -8.670  -7.602  1.00  2.74           N
ATOM    326  NH2 ARG A 337       3.307  -8.805  -7.894  1.00  2.77           N
ATOM      0  H   ARG A 337       6.521  -3.277 -11.412  1.00  0.48           H   new
ATOM      0  HA  ARG A 337       4.733  -2.454  -9.361  1.00  0.46           H   new
ATOM      0  HB2 ARG A 337       5.954  -4.760  -9.974  1.00  0.51           H   new
ATOM      0  HB3 ARG A 337       7.166  -4.186  -8.846  1.00  0.51           H   new
ATOM      0  HG2 ARG A 337       5.395  -3.841  -7.111  1.00  0.63           H   new
ATOM      0  HG3 ARG A 337       4.176  -4.402  -8.238  1.00  0.63           H   new
ATOM      0  HD2 ARG A 337       6.334  -6.346  -8.182  1.00  1.16           H   new
ATOM      0  HD3 ARG A 337       5.864  -5.994  -6.531  1.00  1.16           H   new
ATOM      0  HE  ARG A 337       3.392  -6.327  -7.850  1.00  1.43           H   new
ATOM      0 HH11 ARG A 337       6.388  -8.110  -7.483  1.00  2.74           H   new
ATOM      0 HH12 ARG A 337       5.604  -9.688  -7.609  1.00  2.74           H   new
ATOM      0 HH21 ARG A 337       2.400  -8.351  -8.003  1.00  2.77           H   new
ATOM      0 HH22 ARG A 337       3.372  -9.823  -7.900  1.00  2.77           H   new
ATOM    340  N   PHE A 338       7.874  -1.558  -8.949  1.00  0.39           N
ATOM    341  CA  PHE A 338       8.737  -0.650  -8.141  1.00  0.35           C
ATOM    342  C   PHE A 338       8.137   0.756  -8.123  1.00  0.33           C
ATOM    343  O   PHE A 338       7.891   1.324  -7.076  1.00  0.29           O
ATOM    344  CB  PHE A 338      10.136  -0.599  -8.759  1.00  0.39           C
ATOM    345  CG  PHE A 338      10.956   0.464  -8.071  1.00  0.37           C
ATOM    346  CD1 PHE A 338      11.342   0.302  -6.731  1.00  0.38           C
ATOM    347  CD2 PHE A 338      11.342   1.615  -8.774  1.00  0.42           C
ATOM    348  CE1 PHE A 338      12.109   1.289  -6.095  1.00  0.40           C
ATOM    349  CE2 PHE A 338      12.110   2.605  -8.138  1.00  0.43           C
ATOM    350  CZ  PHE A 338      12.495   2.440  -6.799  1.00  0.41           C
ATOM      0  H   PHE A 338       8.345  -2.033  -9.719  1.00  0.39           H   new
ATOM      0  HA  PHE A 338       8.800  -1.026  -7.120  1.00  0.35           H   new
ATOM      0  HB2 PHE A 338      10.623  -1.569  -8.660  1.00  0.39           H   new
ATOM      0  HB3 PHE A 338      10.066  -0.385  -9.825  1.00  0.39           H   new
ATOM      0  HD1 PHE A 338      11.048  -0.584  -6.189  1.00  0.38           H   new
ATOM      0  HD2 PHE A 338      11.048   1.740  -9.806  1.00  0.42           H   new
ATOM      0  HE1 PHE A 338      12.403   1.163  -5.063  1.00  0.40           H   new
ATOM      0  HE2 PHE A 338      12.404   3.492  -8.679  1.00  0.43           H   new
ATOM      0  HZ  PHE A 338      13.088   3.199  -6.310  1.00  0.41           H   new
ATOM    360  N   GLU A 339       7.905   1.323  -9.273  1.00  0.37           N
ATOM    361  CA  GLU A 339       7.328   2.698  -9.329  1.00  0.38           C
ATOM    362  C   GLU A 339       6.074   2.775  -8.458  1.00  0.33           C
ATOM    363  O   GLU A 339       5.811   3.775  -7.823  1.00  0.30           O
ATOM    364  CB  GLU A 339       6.954   3.037 -10.772  1.00  0.45           C
ATOM    365  CG  GLU A 339       8.223   3.255 -11.597  1.00  0.58           C
ATOM    366  CD  GLU A 339       8.542   4.749 -11.662  1.00  0.98           C
ATOM    367  OE1 GLU A 339       7.883   5.507 -10.968  1.00  1.53           O
ATOM    368  OE2 GLU A 339       9.441   5.112 -12.403  1.00  1.66           O
ATOM      0  H   GLU A 339       8.090   0.894 -10.180  1.00  0.37           H   new
ATOM      0  HA  GLU A 339       8.069   3.408  -8.961  1.00  0.38           H   new
ATOM      0  HB2 GLU A 339       6.363   2.230 -11.204  1.00  0.45           H   new
ATOM      0  HB3 GLU A 339       6.335   3.934 -10.796  1.00  0.45           H   new
ATOM      0  HG2 GLU A 339       9.057   2.714 -11.150  1.00  0.58           H   new
ATOM      0  HG3 GLU A 339       8.088   2.858 -12.603  1.00  0.58           H   new
ATOM    375  N   MET A 340       5.285   1.736  -8.440  1.00  0.33           N
ATOM    376  CA  MET A 340       4.040   1.753  -7.630  1.00  0.30           C
ATOM    377  C   MET A 340       4.388   1.905  -6.149  1.00  0.26           C
ATOM    378  O   MET A 340       3.824   2.726  -5.452  1.00  0.25           O
ATOM    379  CB  MET A 340       3.300   0.435  -7.849  1.00  0.34           C
ATOM    380  CG  MET A 340       1.814   0.652  -7.611  1.00  0.34           C
ATOM    381  SD  MET A 340       1.025  -0.929  -7.221  1.00  0.43           S
ATOM    382  CE  MET A 340       1.728  -1.126  -5.566  1.00  0.44           C
ATOM      0  H   MET A 340       5.453   0.872  -8.956  1.00  0.33           H   new
ATOM      0  HA  MET A 340       3.412   2.591  -7.933  1.00  0.30           H   new
ATOM      0  HB2 MET A 340       3.469   0.073  -8.863  1.00  0.34           H   new
ATOM      0  HB3 MET A 340       3.682  -0.328  -7.170  1.00  0.34           H   new
ATOM      0  HG2 MET A 340       1.665   1.356  -6.792  1.00  0.34           H   new
ATOM      0  HG3 MET A 340       1.354   1.091  -8.496  1.00  0.34           H   new
ATOM      0  HE1 MET A 340       0.944  -1.425  -4.871  1.00  0.44           H   new
ATOM      0  HE2 MET A 340       2.504  -1.891  -5.589  1.00  0.44           H   new
ATOM      0  HE3 MET A 340       2.161  -0.180  -5.240  1.00  0.44           H   new
ATOM    392  N   PHE A 341       5.308   1.123  -5.656  1.00  0.24           N
ATOM    393  CA  PHE A 341       5.678   1.232  -4.217  1.00  0.22           C
ATOM    394  C   PHE A 341       6.189   2.645  -3.929  1.00  0.22           C
ATOM    395  O   PHE A 341       5.728   3.315  -3.024  1.00  0.22           O
ATOM    396  CB  PHE A 341       6.776   0.215  -3.893  1.00  0.22           C
ATOM    397  CG  PHE A 341       6.151  -1.134  -3.627  1.00  0.23           C
ATOM    398  CD1 PHE A 341       5.635  -1.430  -2.356  1.00  0.26           C
ATOM    399  CD2 PHE A 341       6.093  -2.096  -4.647  1.00  0.26           C
ATOM    400  CE1 PHE A 341       5.055  -2.684  -2.106  1.00  0.29           C
ATOM    401  CE2 PHE A 341       5.514  -3.352  -4.398  1.00  0.29           C
ATOM    402  CZ  PHE A 341       4.998  -3.647  -3.125  1.00  0.29           C
ATOM      0  H   PHE A 341       5.818   0.416  -6.185  1.00  0.24           H   new
ATOM      0  HA  PHE A 341       4.803   1.029  -3.600  1.00  0.22           H   new
ATOM      0  HB2 PHE A 341       7.478   0.145  -4.724  1.00  0.22           H   new
ATOM      0  HB3 PHE A 341       7.344   0.542  -3.022  1.00  0.22           H   new
ATOM      0  HD1 PHE A 341       5.684  -0.692  -1.569  1.00  0.26           H   new
ATOM      0  HD2 PHE A 341       6.494  -1.871  -5.624  1.00  0.26           H   new
ATOM      0  HE1 PHE A 341       4.653  -2.907  -1.129  1.00  0.29           H   new
ATOM      0  HE2 PHE A 341       5.466  -4.090  -5.185  1.00  0.29           H   new
ATOM      0  HZ  PHE A 341       4.558  -4.614  -2.931  1.00  0.29           H   new
ATOM    412  N   ARG A 342       7.134   3.102  -4.698  1.00  0.25           N
ATOM    413  CA  ARG A 342       7.682   4.471  -4.482  1.00  0.27           C
ATOM    414  C   ARG A 342       6.540   5.490  -4.440  1.00  0.25           C
ATOM    415  O   ARG A 342       6.566   6.432  -3.677  1.00  0.26           O
ATOM    416  CB  ARG A 342       8.639   4.820  -5.625  1.00  0.33           C
ATOM    417  CG  ARG A 342       8.956   6.318  -5.592  1.00  0.43           C
ATOM    418  CD  ARG A 342      10.244   6.584  -6.367  1.00  0.88           C
ATOM    419  NE  ARG A 342       9.933   6.704  -7.819  1.00  1.25           N
ATOM    420  CZ  ARG A 342      10.815   7.211  -8.641  1.00  1.72           C
ATOM    421  NH1 ARG A 342      11.970   7.626  -8.192  1.00  2.19           N
ATOM    422  NH2 ARG A 342      10.540   7.311  -9.914  1.00  2.44           N
ATOM      0  H   ARG A 342       7.554   2.585  -5.471  1.00  0.25           H   new
ATOM      0  HA  ARG A 342       8.218   4.499  -3.533  1.00  0.27           H   new
ATOM      0  HB2 ARG A 342       9.558   4.242  -5.532  1.00  0.33           H   new
ATOM      0  HB3 ARG A 342       8.190   4.554  -6.582  1.00  0.33           H   new
ATOM      0  HG2 ARG A 342       8.133   6.884  -6.028  1.00  0.43           H   new
ATOM      0  HG3 ARG A 342       9.063   6.655  -4.561  1.00  0.43           H   new
ATOM      0  HD2 ARG A 342      10.715   7.499  -6.008  1.00  0.88           H   new
ATOM      0  HD3 ARG A 342      10.954   5.774  -6.202  1.00  0.88           H   new
ATOM      0  HE  ARG A 342       9.030   6.390  -8.173  1.00  1.25           H   new
ATOM      0 HH11 ARG A 342      12.186   7.555  -7.198  1.00  2.19           H   new
ATOM      0 HH12 ARG A 342      12.655   8.021  -8.836  1.00  2.19           H   new
ATOM      0 HH21 ARG A 342       9.637   6.994 -10.267  1.00  2.44           H   new
ATOM      0 HH22 ARG A 342      11.228   7.706 -10.555  1.00  2.44           H   new
ATOM    436  N   GLU A 343       5.548   5.317  -5.266  1.00  0.25           N
ATOM    437  CA  GLU A 343       4.415   6.289  -5.285  1.00  0.25           C
ATOM    438  C   GLU A 343       3.761   6.349  -3.902  1.00  0.21           C
ATOM    439  O   GLU A 343       3.428   7.407  -3.410  1.00  0.22           O
ATOM    440  CB  GLU A 343       3.380   5.846  -6.323  1.00  0.28           C
ATOM    441  CG  GLU A 343       2.095   6.659  -6.147  1.00  0.33           C
ATOM    442  CD  GLU A 343       1.086   6.270  -7.228  1.00  1.05           C
ATOM    443  OE1 GLU A 343       1.327   5.287  -7.909  1.00  1.74           O
ATOM    444  OE2 GLU A 343       0.085   6.957  -7.352  1.00  1.74           O
ATOM      0  H   GLU A 343       5.470   4.546  -5.929  1.00  0.25           H   new
ATOM      0  HA  GLU A 343       4.793   7.278  -5.546  1.00  0.25           H   new
ATOM      0  HB2 GLU A 343       3.776   5.986  -7.329  1.00  0.28           H   new
ATOM      0  HB3 GLU A 343       3.168   4.783  -6.209  1.00  0.28           H   new
ATOM      0  HG2 GLU A 343       1.672   6.478  -5.159  1.00  0.33           H   new
ATOM      0  HG3 GLU A 343       2.316   7.725  -6.209  1.00  0.33           H   new
ATOM    451  N   LEU A 344       3.565   5.223  -3.278  1.00  0.20           N
ATOM    452  CA  LEU A 344       2.921   5.221  -1.934  1.00  0.19           C
ATOM    453  C   LEU A 344       3.790   6.005  -0.952  1.00  0.20           C
ATOM    454  O   LEU A 344       3.306   6.818  -0.190  1.00  0.23           O
ATOM    455  CB  LEU A 344       2.769   3.780  -1.443  1.00  0.20           C
ATOM    456  CG  LEU A 344       1.633   3.099  -2.208  1.00  0.24           C
ATOM    457  CD1 LEU A 344       1.591   1.612  -1.851  1.00  0.29           C
ATOM    458  CD2 LEU A 344       0.304   3.752  -1.827  1.00  0.30           C
ATOM      0  H   LEU A 344       3.822   4.304  -3.639  1.00  0.20           H   new
ATOM      0  HA  LEU A 344       1.938   5.687  -2.001  1.00  0.19           H   new
ATOM      0  HB2 LEU A 344       3.700   3.234  -1.591  1.00  0.20           H   new
ATOM      0  HB3 LEU A 344       2.560   3.769  -0.373  1.00  0.20           H   new
ATOM      0  HG  LEU A 344       1.801   3.208  -3.279  1.00  0.24           H   new
ATOM      0 HD11 LEU A 344       0.781   1.129  -2.397  1.00  0.29           H   new
ATOM      0 HD12 LEU A 344       2.539   1.146  -2.121  1.00  0.29           H   new
ATOM      0 HD13 LEU A 344       1.424   1.500  -0.780  1.00  0.29           H   new
ATOM      0 HD21 LEU A 344      -0.508   3.269  -2.371  1.00  0.30           H   new
ATOM      0 HD22 LEU A 344       0.139   3.642  -0.755  1.00  0.30           H   new
ATOM      0 HD23 LEU A 344       0.332   4.811  -2.083  1.00  0.30           H   new
ATOM    470  N   ASN A 345       5.070   5.765  -0.963  1.00  0.24           N
ATOM    471  CA  ASN A 345       5.973   6.494  -0.029  1.00  0.29           C
ATOM    472  C   ASN A 345       5.843   8.001  -0.255  1.00  0.25           C
ATOM    473  O   ASN A 345       5.775   8.775   0.678  1.00  0.25           O
ATOM    474  CB  ASN A 345       7.418   6.058  -0.280  1.00  0.38           C
ATOM    475  CG  ASN A 345       8.293   6.466   0.907  1.00  0.49           C
ATOM    476  OD1 ASN A 345       7.792   6.727   1.984  1.00  1.22           O
ATOM    477  ND2 ASN A 345       9.588   6.532   0.758  1.00  0.58           N
ATOM      0  H   ASN A 345       5.531   5.095  -1.579  1.00  0.24           H   new
ATOM      0  HA  ASN A 345       5.696   6.263   0.999  1.00  0.29           H   new
ATOM      0  HB2 ASN A 345       7.463   4.978  -0.423  1.00  0.38           H   new
ATOM      0  HB3 ASN A 345       7.793   6.517  -1.195  1.00  0.38           H   new
ATOM      0 HD21 ASN A 345      10.179   6.802   1.544  1.00  0.58           H   new
ATOM      0 HD22 ASN A 345      10.009   6.313  -0.145  1.00  0.58           H   new
ATOM    484  N   GLU A 346       5.817   8.425  -1.488  1.00  0.27           N
ATOM    485  CA  GLU A 346       5.698   9.883  -1.777  1.00  0.28           C
ATOM    486  C   GLU A 346       4.365  10.413  -1.248  1.00  0.23           C
ATOM    487  O   GLU A 346       4.280  11.517  -0.750  1.00  0.25           O
ATOM    488  CB  GLU A 346       5.773  10.111  -3.288  1.00  0.34           C
ATOM    489  CG  GLU A 346       7.092  10.804  -3.637  1.00  0.40           C
ATOM    490  CD  GLU A 346       7.377  10.635  -5.130  1.00  1.00           C
ATOM    491  OE1 GLU A 346       6.456  10.804  -5.913  1.00  1.72           O
ATOM    492  OE2 GLU A 346       8.511  10.339  -5.467  1.00  1.70           O
ATOM      0  H   GLU A 346       5.873   7.824  -2.310  1.00  0.27           H   new
ATOM      0  HA  GLU A 346       6.514  10.412  -1.285  1.00  0.28           H   new
ATOM      0  HB2 GLU A 346       5.700   9.159  -3.814  1.00  0.34           H   new
ATOM      0  HB3 GLU A 346       4.932  10.721  -3.616  1.00  0.34           H   new
ATOM      0  HG2 GLU A 346       7.037  11.863  -3.384  1.00  0.40           H   new
ATOM      0  HG3 GLU A 346       7.906  10.378  -3.050  1.00  0.40           H   new
ATOM    499  N   ALA A 347       3.322   9.639  -1.360  1.00  0.22           N
ATOM    500  CA  ALA A 347       1.990  10.104  -0.873  1.00  0.23           C
ATOM    501  C   ALA A 347       2.057  10.394   0.627  1.00  0.22           C
ATOM    502  O   ALA A 347       1.675  11.452   1.083  1.00  0.24           O
ATOM    503  CB  ALA A 347       0.942   9.023  -1.136  1.00  0.27           C
ATOM      0  H   ALA A 347       3.333   8.704  -1.768  1.00  0.22           H   new
ATOM      0  HA  ALA A 347       1.715  11.016  -1.403  1.00  0.23           H   new
ATOM      0  HB1 ALA A 347      -0.030   9.364  -0.780  1.00  0.27           H   new
ATOM      0  HB2 ALA A 347       0.886   8.823  -2.206  1.00  0.27           H   new
ATOM      0  HB3 ALA A 347       1.221   8.110  -0.610  1.00  0.27           H   new
ATOM    509  N   LEU A 348       2.533   9.458   1.400  1.00  0.22           N
ATOM    510  CA  LEU A 348       2.614   9.678   2.872  1.00  0.24           C
ATOM    511  C   LEU A 348       3.519  10.874   3.159  1.00  0.27           C
ATOM    512  O   LEU A 348       3.240  11.681   4.018  1.00  0.29           O
ATOM    513  CB  LEU A 348       3.187   8.431   3.542  1.00  0.25           C
ATOM    514  CG  LEU A 348       2.250   7.249   3.294  1.00  0.24           C
ATOM    515  CD1 LEU A 348       3.020   5.942   3.477  1.00  0.29           C
ATOM    516  CD2 LEU A 348       1.092   7.298   4.292  1.00  0.24           C
ATOM      0  H   LEU A 348       2.869   8.551   1.077  1.00  0.22           H   new
ATOM      0  HA  LEU A 348       1.617   9.875   3.266  1.00  0.24           H   new
ATOM      0  HB2 LEU A 348       4.178   8.214   3.145  1.00  0.25           H   new
ATOM      0  HB3 LEU A 348       3.303   8.600   4.613  1.00  0.25           H   new
ATOM      0  HG  LEU A 348       1.859   7.303   2.278  1.00  0.24           H   new
ATOM      0 HD11 LEU A 348       2.352   5.099   3.300  1.00  0.29           H   new
ATOM      0 HD12 LEU A 348       3.847   5.905   2.768  1.00  0.29           H   new
ATOM      0 HD13 LEU A 348       3.410   5.889   4.493  1.00  0.29           H   new
ATOM      0 HD21 LEU A 348       0.424   6.455   4.115  1.00  0.24           H   new
ATOM      0 HD22 LEU A 348       1.484   7.243   5.307  1.00  0.24           H   new
ATOM      0 HD23 LEU A 348       0.542   8.230   4.165  1.00  0.24           H   new
ATOM    528  N   GLU A 349       4.603  10.991   2.445  1.00  0.30           N
ATOM    529  CA  GLU A 349       5.526  12.137   2.677  1.00  0.35           C
ATOM    530  C   GLU A 349       4.780  13.454   2.453  1.00  0.32           C
ATOM    531  O   GLU A 349       4.978  14.420   3.164  1.00  0.34           O
ATOM    532  CB  GLU A 349       6.703  12.044   1.707  1.00  0.40           C
ATOM    533  CG  GLU A 349       7.736  11.054   2.247  1.00  0.48           C
ATOM    534  CD  GLU A 349       8.655  11.764   3.242  1.00  1.13           C
ATOM    535  OE1 GLU A 349       8.188  12.678   3.902  1.00  1.68           O
ATOM    536  OE2 GLU A 349       9.809  11.380   3.329  1.00  1.91           O
ATOM      0  H   GLU A 349       4.890  10.343   1.711  1.00  0.30           H   new
ATOM      0  HA  GLU A 349       5.895  12.104   3.702  1.00  0.35           H   new
ATOM      0  HB2 GLU A 349       6.354  11.722   0.726  1.00  0.40           H   new
ATOM      0  HB3 GLU A 349       7.159  13.026   1.577  1.00  0.40           H   new
ATOM      0  HG2 GLU A 349       7.234  10.218   2.733  1.00  0.48           H   new
ATOM      0  HG3 GLU A 349       8.322  10.640   1.426  1.00  0.48           H   new
ATOM    543  N   LEU A 350       3.926  13.502   1.469  1.00  0.29           N
ATOM    544  CA  LEU A 350       3.172  14.758   1.200  1.00  0.29           C
ATOM    545  C   LEU A 350       2.265  15.075   2.388  1.00  0.28           C
ATOM    546  O   LEU A 350       2.154  16.208   2.813  1.00  0.32           O
ATOM    547  CB  LEU A 350       2.319  14.586  -0.061  1.00  0.29           C
ATOM    548  CG  LEU A 350       1.742  15.943  -0.475  1.00  0.34           C
ATOM    549  CD1 LEU A 350       2.860  16.822  -1.038  1.00  0.41           C
ATOM    550  CD2 LEU A 350       0.670  15.740  -1.547  1.00  0.38           C
ATOM      0  H   LEU A 350       3.718  12.727   0.840  1.00  0.29           H   new
ATOM      0  HA  LEU A 350       3.877  15.576   1.052  1.00  0.29           H   new
ATOM      0  HB2 LEU A 350       2.924  14.174  -0.869  1.00  0.29           H   new
ATOM      0  HB3 LEU A 350       1.512  13.877   0.126  1.00  0.29           H   new
ATOM      0  HG  LEU A 350       1.299  16.427   0.395  1.00  0.34           H   new
ATOM      0 HD11 LEU A 350       2.450  17.788  -1.333  1.00  0.41           H   new
ATOM      0 HD12 LEU A 350       3.625  16.970  -0.276  1.00  0.41           H   new
ATOM      0 HD13 LEU A 350       3.303  16.335  -1.907  1.00  0.41           H   new
ATOM      0 HD21 LEU A 350       0.261  16.707  -1.840  1.00  0.38           H   new
ATOM      0 HD22 LEU A 350       1.113  15.255  -2.417  1.00  0.38           H   new
ATOM      0 HD23 LEU A 350      -0.128  15.114  -1.149  1.00  0.38           H   new
ATOM    562  N   LYS A 351       1.615  14.084   2.931  1.00  0.27           N
ATOM    563  CA  LYS A 351       0.715  14.335   4.091  1.00  0.31           C
ATOM    564  C   LYS A 351       1.540  14.878   5.256  1.00  0.38           C
ATOM    565  O   LYS A 351       1.171  15.839   5.904  1.00  0.44           O
ATOM    566  CB  LYS A 351       0.039  13.024   4.504  1.00  0.33           C
ATOM    567  CG  LYS A 351      -1.252  13.331   5.264  1.00  0.40           C
ATOM    568  CD  LYS A 351      -1.854  12.029   5.796  1.00  0.45           C
ATOM    569  CE  LYS A 351      -2.688  11.368   4.699  1.00  0.77           C
ATOM    570  NZ  LYS A 351      -3.865  10.691   5.313  1.00  1.56           N
ATOM      0  H   LYS A 351       1.668  13.113   2.623  1.00  0.27           H   new
ATOM      0  HA  LYS A 351      -0.049  15.062   3.815  1.00  0.31           H   new
ATOM      0  HB2 LYS A 351      -0.180  12.422   3.622  1.00  0.33           H   new
ATOM      0  HB3 LYS A 351       0.711  12.438   5.130  1.00  0.33           H   new
ATOM      0  HG2 LYS A 351      -1.047  14.013   6.089  1.00  0.40           H   new
ATOM      0  HG3 LYS A 351      -1.963  13.831   4.607  1.00  0.40           H   new
ATOM      0  HD2 LYS A 351      -1.061  11.355   6.121  1.00  0.45           H   new
ATOM      0  HD3 LYS A 351      -2.476  12.233   6.668  1.00  0.45           H   new
ATOM      0  HE2 LYS A 351      -3.019  12.116   3.978  1.00  0.77           H   new
ATOM      0  HE3 LYS A 351      -2.083  10.645   4.152  1.00  0.77           H   new
ATOM      0  HZ1 LYS A 351      -4.038   9.788   4.827  1.00  1.56           H   new
ATOM      0  HZ2 LYS A 351      -3.676  10.512   6.320  1.00  1.56           H   new
ATOM      0  HZ3 LYS A 351      -4.703  11.300   5.221  1.00  1.56           H   new
ATOM    584  N   ASP A 352       2.657  14.266   5.522  1.00  0.42           N
ATOM    585  CA  ASP A 352       3.523  14.726   6.637  1.00  0.51           C
ATOM    586  C   ASP A 352       3.913  16.190   6.421  1.00  0.51           C
ATOM    587  O   ASP A 352       4.128  16.928   7.360  1.00  0.59           O
ATOM    588  CB  ASP A 352       4.783  13.865   6.671  1.00  0.58           C
ATOM    589  CG  ASP A 352       4.513  12.587   7.468  1.00  0.67           C
ATOM    590  OD1 ASP A 352       3.357  12.210   7.574  1.00  1.43           O
ATOM    591  OD2 ASP A 352       5.467  12.004   7.956  1.00  1.14           O
ATOM      0  H   ASP A 352       3.010  13.458   5.009  1.00  0.42           H   new
ATOM      0  HA  ASP A 352       2.984  14.636   7.580  1.00  0.51           H   new
ATOM      0  HB2 ASP A 352       5.091  13.614   5.656  1.00  0.58           H   new
ATOM      0  HB3 ASP A 352       5.603  14.421   7.125  1.00  0.58           H   new
ATOM    596  N   ALA A 353       4.017  16.605   5.190  1.00  0.49           N
ATOM    597  CA  ALA A 353       4.406  18.015   4.905  1.00  0.56           C
ATOM    598  C   ALA A 353       3.302  18.964   5.374  1.00  0.56           C
ATOM    599  O   ALA A 353       3.563  19.980   5.985  1.00  0.66           O
ATOM    600  CB  ALA A 353       4.620  18.186   3.401  1.00  0.64           C
ATOM      0  H   ALA A 353       3.849  16.027   4.366  1.00  0.49           H   new
ATOM      0  HA  ALA A 353       5.328  18.249   5.437  1.00  0.56           H   new
ATOM      0  HB1 ALA A 353       4.905  19.217   3.189  1.00  0.64           H   new
ATOM      0  HB2 ALA A 353       5.411  17.515   3.067  1.00  0.64           H   new
ATOM      0  HB3 ALA A 353       3.697  17.949   2.873  1.00  0.64           H   new
ATOM    606  N   GLN A 354       2.071  18.646   5.091  1.00  0.53           N
ATOM    607  CA  GLN A 354       0.959  19.538   5.520  1.00  0.62           C
ATOM    608  C   GLN A 354       0.581  19.237   6.973  1.00  0.68           C
ATOM    609  O   GLN A 354      -0.162  19.969   7.594  1.00  0.88           O
ATOM    610  CB  GLN A 354      -0.259  19.312   4.621  1.00  0.64           C
ATOM    611  CG  GLN A 354      -0.310  20.396   3.542  1.00  0.97           C
ATOM    612  CD  GLN A 354      -1.182  19.917   2.380  1.00  0.84           C
ATOM    613  OE1 GLN A 354      -0.796  18.888   1.676  1.00  1.18           O   flip
ATOM    614  NE2 GLN A 354      -2.226  20.480   2.114  1.00  0.68           N   flip
ATOM      0  H   GLN A 354       1.787  17.809   4.582  1.00  0.53           H   new
ATOM      0  HA  GLN A 354       1.284  20.575   5.439  1.00  0.62           H   new
ATOM      0  HB2 GLN A 354      -0.204  18.327   4.158  1.00  0.64           H   new
ATOM      0  HB3 GLN A 354      -1.172  19.334   5.216  1.00  0.64           H   new
ATOM      0  HG2 GLN A 354      -0.714  21.319   3.957  1.00  0.97           H   new
ATOM      0  HG3 GLN A 354       0.696  20.619   3.188  1.00  0.97           H   new
ATOM      0 HE21 GLN A 354      -2.527  21.284   2.665  1.00  0.68           H   new
ATOM      0 HE22 GLN A 354      -2.801  20.148   1.340  1.00  0.68           H   new
ATOM    623  N   ALA A 355       1.089  18.167   7.522  1.00  0.70           N
ATOM    624  CA  ALA A 355       0.756  17.829   8.934  1.00  0.83           C
ATOM    625  C   ALA A 355       1.473  18.802   9.872  1.00  0.91           C
ATOM    626  O   ALA A 355       1.151  18.904  11.038  1.00  1.23           O
ATOM    627  CB  ALA A 355       1.216  16.402   9.236  1.00  1.02           C
ATOM      0  H   ALA A 355       1.718  17.514   7.055  1.00  0.70           H   new
ATOM      0  HA  ALA A 355      -0.321  17.905   9.083  1.00  0.83           H   new
ATOM      0  HB1 ALA A 355       0.973  16.152  10.269  1.00  1.02           H   new
ATOM      0  HB2 ALA A 355       0.710  15.707   8.566  1.00  1.02           H   new
ATOM      0  HB3 ALA A 355       2.293  16.328   9.088  1.00  1.02           H   new
ATOM    633  N   GLY A 356       2.441  19.520   9.369  1.00  1.03           N
ATOM    634  CA  GLY A 356       3.175  20.488  10.231  1.00  1.23           C
ATOM    635  C   GLY A 356       2.421  21.818  10.266  1.00  1.19           C
ATOM    636  O   GLY A 356       2.714  22.688  11.064  1.00  1.54           O
ATOM      0  H   GLY A 356       2.754  19.477   8.399  1.00  1.03           H   new
ATOM      0  HA2 GLY A 356       3.275  20.088  11.240  1.00  1.23           H   new
ATOM      0  HA3 GLY A 356       4.184  20.640   9.847  1.00  1.23           H   new
ATOM    640  N   LYS A 357       1.452  21.987   9.409  1.00  1.33           N
ATOM    641  CA  LYS A 357       0.680  23.261   9.395  1.00  1.54           C
ATOM    642  C   LYS A 357      -0.482  23.165  10.387  1.00  1.98           C
ATOM    643  O   LYS A 357      -0.832  22.096  10.843  1.00  2.51           O
ATOM    644  CB  LYS A 357       0.133  23.508   7.987  1.00  1.88           C
ATOM    645  CG  LYS A 357       0.800  24.748   7.387  1.00  2.25           C
ATOM    646  CD  LYS A 357       1.499  24.371   6.079  1.00  2.96           C
ATOM    647  CE  LYS A 357       2.576  25.408   5.757  1.00  3.50           C
ATOM    648  NZ  LYS A 357       2.633  25.620   4.285  1.00  4.18           N
ATOM      0  H   LYS A 357       1.161  21.297   8.717  1.00  1.33           H   new
ATOM      0  HA  LYS A 357       1.332  24.086   9.681  1.00  1.54           H   new
ATOM      0  HB2 LYS A 357       0.321  22.640   7.355  1.00  1.88           H   new
ATOM      0  HB3 LYS A 357      -0.948  23.646   8.025  1.00  1.88           H   new
ATOM      0  HG2 LYS A 357       0.054  25.522   7.203  1.00  2.25           H   new
ATOM      0  HG3 LYS A 357       1.522  25.162   8.091  1.00  2.25           H   new
ATOM      0  HD2 LYS A 357       1.947  23.381   6.166  1.00  2.96           H   new
ATOM      0  HD3 LYS A 357       0.773  24.322   5.268  1.00  2.96           H   new
ATOM      0  HE2 LYS A 357       2.354  26.348   6.263  1.00  3.50           H   new
ATOM      0  HE3 LYS A 357       3.545  25.069   6.125  1.00  3.50           H   new
ATOM      0  HZ1 LYS A 357       3.365  26.325   4.064  1.00  4.18           H   new
ATOM      0  HZ2 LYS A 357       2.863  24.722   3.814  1.00  4.18           H   new
ATOM      0  HZ3 LYS A 357       1.710  25.961   3.947  1.00  4.18           H   new
ATOM    662  N   GLU A 358      -1.081  24.274  10.725  1.00  2.43           N
ATOM    663  CA  GLU A 358      -2.219  24.235  11.686  1.00  3.19           C
ATOM    664  C   GLU A 358      -3.214  23.152  11.243  1.00  3.44           C
ATOM    665  O   GLU A 358      -3.538  23.061  10.076  1.00  3.47           O
ATOM    666  CB  GLU A 358      -2.918  25.597  11.706  1.00  3.91           C
ATOM    667  CG  GLU A 358      -2.399  26.419  12.888  1.00  4.53           C
ATOM    668  CD  GLU A 358      -3.009  27.822  12.843  1.00  5.25           C
ATOM    669  OE1 GLU A 358      -4.204  27.919  12.613  1.00  5.65           O
ATOM    670  OE2 GLU A 358      -2.272  28.774  13.038  1.00  5.71           O
ATOM      0  H   GLU A 358      -0.833  25.201  10.379  1.00  2.43           H   new
ATOM      0  HA  GLU A 358      -1.849  24.006  12.685  1.00  3.19           H   new
ATOM      0  HB2 GLU A 358      -2.733  26.127  10.772  1.00  3.91           H   new
ATOM      0  HB3 GLU A 358      -3.997  25.463  11.788  1.00  3.91           H   new
ATOM      0  HG2 GLU A 358      -2.657  25.929  13.827  1.00  4.53           H   new
ATOM      0  HG3 GLU A 358      -1.312  26.483  12.850  1.00  4.53           H   new
ATOM    677  N   PRO A 359      -3.669  22.357  12.183  1.00  4.08           N
ATOM    678  CA  PRO A 359      -4.626  21.273  11.891  1.00  4.74           C
ATOM    679  C   PRO A 359      -5.933  21.857  11.346  1.00  4.92           C
ATOM    680  O   PRO A 359      -6.420  22.864  11.819  1.00  4.94           O
ATOM    681  CB  PRO A 359      -4.863  20.582  13.244  1.00  5.61           C
ATOM    682  CG  PRO A 359      -4.011  21.326  14.306  1.00  5.57           C
ATOM    683  CD  PRO A 359      -3.272  22.471  13.597  1.00  4.60           C
ATOM      0  HA  PRO A 359      -4.252  20.578  11.139  1.00  4.74           H   new
ATOM      0  HB2 PRO A 359      -5.920  20.613  13.510  1.00  5.61           H   new
ATOM      0  HB3 PRO A 359      -4.578  19.531  13.192  1.00  5.61           H   new
ATOM      0  HG2 PRO A 359      -4.647  21.716  15.101  1.00  5.57           H   new
ATOM      0  HG3 PRO A 359      -3.300  20.643  14.772  1.00  5.57           H   new
ATOM      0  HD2 PRO A 359      -3.554  23.439  14.010  1.00  4.60           H   new
ATOM      0  HD3 PRO A 359      -2.192  22.377  13.714  1.00  4.60           H   new
ATOM    691  N   GLY A 360      -6.506  21.233  10.351  1.00  5.45           N
ATOM    692  CA  GLY A 360      -7.781  21.755   9.781  1.00  5.95           C
ATOM    693  C   GLY A 360      -8.456  20.665   8.948  1.00  6.77           C
ATOM    694  O   GLY A 360      -7.748  19.807   8.445  1.00  7.24           O
ATOM    695  OXT GLY A 360      -9.669  20.704   8.829  1.00  7.15           O
ATOM      0  H   GLY A 360      -6.147  20.386   9.910  1.00  5.45           H   new
ATOM      0  HA2 GLY A 360      -8.445  22.077  10.583  1.00  5.95           H   new
ATOM      0  HA3 GLY A 360      -7.583  22.630   9.161  1.00  5.95           H   new
TER     699      GLY A 360
ATOM    700  N   LYS B 319     -19.734  21.964  -5.374  1.00  4.80           N
ATOM    701  CA  LYS B 319     -18.278  21.853  -5.078  1.00  4.31           C
ATOM    702  C   LYS B 319     -17.522  21.491  -6.356  1.00  3.72           C
ATOM    703  O   LYS B 319     -16.749  20.554  -6.390  1.00  3.65           O
ATOM    704  CB  LYS B 319     -18.049  20.767  -4.024  1.00  4.65           C
ATOM    705  CG  LYS B 319     -17.003  21.245  -3.015  1.00  5.14           C
ATOM    706  CD  LYS B 319     -17.138  20.440  -1.722  1.00  5.90           C
ATOM    707  CE  LYS B 319     -16.266  21.075  -0.637  1.00  6.52           C
ATOM    708  NZ  LYS B 319     -14.846  20.664  -0.826  1.00  7.34           N
ATOM      0  HA  LYS B 319     -17.913  22.808  -4.699  1.00  4.31           H   new
ATOM      0  HB2 LYS B 319     -18.984  20.539  -3.513  1.00  4.65           H   new
ATOM      0  HB3 LYS B 319     -17.714  19.847  -4.502  1.00  4.65           H   new
ATOM      0  HG2 LYS B 319     -16.002  21.124  -3.428  1.00  5.14           H   new
ATOM      0  HG3 LYS B 319     -17.138  22.307  -2.811  1.00  5.14           H   new
ATOM      0  HD2 LYS B 319     -18.179  20.418  -1.401  1.00  5.90           H   new
ATOM      0  HD3 LYS B 319     -16.834  19.407  -1.890  1.00  5.90           H   new
ATOM      0  HE2 LYS B 319     -16.349  22.161  -0.680  1.00  6.52           H   new
ATOM      0  HE3 LYS B 319     -16.615  20.768   0.349  1.00  6.52           H   new
ATOM      0  HZ1 LYS B 319     -14.258  21.098  -0.086  1.00  7.34           H   new
ATOM      0  HZ2 LYS B 319     -14.773  19.628  -0.763  1.00  7.34           H   new
ATOM      0  HZ3 LYS B 319     -14.515  20.978  -1.760  1.00  7.34           H   new
ATOM    724  N   LYS B 320     -17.739  22.229  -7.409  1.00  3.81           N
ATOM    725  CA  LYS B 320     -17.031  21.933  -8.685  1.00  3.78           C
ATOM    726  C   LYS B 320     -17.392  20.522  -9.152  1.00  3.34           C
ATOM    727  O   LYS B 320     -16.618  19.595  -9.019  1.00  3.67           O
ATOM    728  CB  LYS B 320     -15.520  22.022  -8.461  1.00  4.17           C
ATOM    729  CG  LYS B 320     -14.800  21.948  -9.809  1.00  4.95           C
ATOM    730  CD  LYS B 320     -13.321  21.626  -9.586  1.00  5.76           C
ATOM    731  CE  LYS B 320     -12.487  22.257 -10.704  1.00  6.50           C
ATOM    732  NZ  LYS B 320     -12.210  21.237 -11.756  1.00  7.17           N
ATOM      0  H   LYS B 320     -18.376  23.025  -7.441  1.00  3.81           H   new
ATOM      0  HA  LYS B 320     -17.331  22.656  -9.443  1.00  3.78           H   new
ATOM      0  HB2 LYS B 320     -15.271  22.954  -7.954  1.00  4.17           H   new
ATOM      0  HB3 LYS B 320     -15.189  21.209  -7.814  1.00  4.17           H   new
ATOM      0  HG2 LYS B 320     -15.258  21.183 -10.436  1.00  4.95           H   new
ATOM      0  HG3 LYS B 320     -14.900  22.896 -10.338  1.00  4.95           H   new
ATOM      0  HD2 LYS B 320     -12.997  22.006  -8.617  1.00  5.76           H   new
ATOM      0  HD3 LYS B 320     -13.171  20.546  -9.571  1.00  5.76           H   new
ATOM      0  HE2 LYS B 320     -13.020  23.104 -11.136  1.00  6.50           H   new
ATOM      0  HE3 LYS B 320     -11.550  22.642 -10.300  1.00  6.50           H   new
ATOM      0  HZ1 LYS B 320     -11.643  21.666 -12.515  1.00  7.17           H   new
ATOM      0  HZ2 LYS B 320     -11.685  20.442 -11.339  1.00  7.17           H   new
ATOM      0  HZ3 LYS B 320     -13.109  20.890 -12.148  1.00  7.17           H   new
ATOM    746  N   LYS B 321     -18.561  20.352  -9.703  1.00  3.01           N
ATOM    747  CA  LYS B 321     -18.966  19.001 -10.177  1.00  2.79           C
ATOM    748  C   LYS B 321     -19.055  18.050  -8.971  1.00  2.47           C
ATOM    749  O   LYS B 321     -18.042  17.662  -8.426  1.00  2.58           O
ATOM    750  CB  LYS B 321     -17.913  18.478 -11.158  1.00  3.32           C
ATOM    751  CG  LYS B 321     -18.521  18.401 -12.561  1.00  3.99           C
ATOM    752  CD  LYS B 321     -18.883  16.947 -12.879  1.00  4.75           C
ATOM    753  CE  LYS B 321     -18.184  16.512 -14.171  1.00  5.66           C
ATOM    754  NZ  LYS B 321     -18.283  15.032 -14.318  1.00  6.44           N
ATOM      0  H   LYS B 321     -19.252  21.089  -9.845  1.00  3.01           H   new
ATOM      0  HA  LYS B 321     -19.935  19.057 -10.673  1.00  2.79           H   new
ATOM      0  HB2 LYS B 321     -17.044  19.136 -11.162  1.00  3.32           H   new
ATOM      0  HB3 LYS B 321     -17.566  17.493 -10.845  1.00  3.32           H   new
ATOM      0  HG2 LYS B 321     -19.409  19.030 -12.619  1.00  3.99           H   new
ATOM      0  HG3 LYS B 321     -17.813  18.781 -13.298  1.00  3.99           H   new
ATOM      0  HD2 LYS B 321     -18.583  16.299 -12.056  1.00  4.75           H   new
ATOM      0  HD3 LYS B 321     -19.963  16.846 -12.987  1.00  4.75           H   new
ATOM      0  HE2 LYS B 321     -18.643  17.004 -15.028  1.00  5.66           H   new
ATOM      0  HE3 LYS B 321     -17.138  16.817 -14.151  1.00  5.66           H   new
ATOM      0  HZ1 LYS B 321     -17.808  14.738 -15.195  1.00  6.44           H   new
ATOM      0  HZ2 LYS B 321     -17.826  14.571 -13.506  1.00  6.44           H   new
ATOM      0  HZ3 LYS B 321     -19.284  14.753 -14.356  1.00  6.44           H   new
ATOM    768  N   PRO B 322     -20.261  17.707  -8.585  1.00  2.86           N
ATOM    769  CA  PRO B 322     -20.485  16.804  -7.437  1.00  3.29           C
ATOM    770  C   PRO B 322     -19.818  15.451  -7.685  1.00  2.77           C
ATOM    771  O   PRO B 322     -18.743  15.176  -7.192  1.00  2.72           O
ATOM    772  CB  PRO B 322     -22.009  16.661  -7.336  1.00  4.33           C
ATOM    773  CG  PRO B 322     -22.637  17.518  -8.467  1.00  4.54           C
ATOM    774  CD  PRO B 322     -21.488  18.179  -9.248  1.00  3.60           C
ATOM      0  HA  PRO B 322     -20.056  17.192  -6.513  1.00  3.29           H   new
ATOM      0  HB2 PRO B 322     -22.303  15.616  -7.439  1.00  4.33           H   new
ATOM      0  HB3 PRO B 322     -22.361  16.997  -6.361  1.00  4.33           H   new
ATOM      0  HG2 PRO B 322     -23.240  16.896  -9.128  1.00  4.54           H   new
ATOM      0  HG3 PRO B 322     -23.300  18.275  -8.049  1.00  4.54           H   new
ATOM      0  HD2 PRO B 322     -21.506  17.889 -10.299  1.00  3.60           H   new
ATOM      0  HD3 PRO B 322     -21.562  19.266  -9.216  1.00  3.60           H   new
ATOM    782  N   LEU B 323     -20.455  14.590  -8.432  1.00  2.68           N
ATOM    783  CA  LEU B 323     -19.859  13.251  -8.699  1.00  2.36           C
ATOM    784  C   LEU B 323     -18.789  13.366  -9.786  1.00  1.75           C
ATOM    785  O   LEU B 323     -19.091  13.556 -10.949  1.00  1.86           O
ATOM    786  CB  LEU B 323     -20.950  12.291  -9.164  1.00  2.90           C
ATOM    787  CG  LEU B 323     -22.141  12.365  -8.202  1.00  3.63           C
ATOM    788  CD1 LEU B 323     -23.396  11.815  -8.885  1.00  4.32           C
ATOM    789  CD2 LEU B 323     -21.835  11.526  -6.963  1.00  3.80           C
ATOM      0  H   LEU B 323     -21.362  14.757  -8.868  1.00  2.68           H   new
ATOM      0  HA  LEU B 323     -19.404  12.873  -7.783  1.00  2.36           H   new
ATOM      0  HB2 LEU B 323     -21.269  12.548 -10.174  1.00  2.90           H   new
ATOM      0  HB3 LEU B 323     -20.562  11.273  -9.201  1.00  2.90           H   new
ATOM      0  HG  LEU B 323     -22.312  13.403  -7.917  1.00  3.63           H   new
ATOM      0 HD11 LEU B 323     -24.239  11.870  -8.196  1.00  4.32           H   new
ATOM      0 HD12 LEU B 323     -23.615  12.406  -9.774  1.00  4.32           H   new
ATOM      0 HD13 LEU B 323     -23.229  10.777  -9.171  1.00  4.32           H   new
ATOM      0 HD21 LEU B 323     -22.678  11.574  -6.274  1.00  3.80           H   new
ATOM      0 HD22 LEU B 323     -21.666  10.490  -7.258  1.00  3.80           H   new
ATOM      0 HD23 LEU B 323     -20.943  11.914  -6.472  1.00  3.80           H   new
ATOM    801  N   ASP B 324     -17.543  13.257  -9.419  1.00  1.48           N
ATOM    802  CA  ASP B 324     -16.450  13.363 -10.426  1.00  1.30           C
ATOM    803  C   ASP B 324     -16.250  12.007 -11.124  1.00  1.04           C
ATOM    804  O   ASP B 324     -17.122  11.533 -11.829  1.00  1.01           O
ATOM    805  CB  ASP B 324     -15.160  13.792  -9.726  1.00  1.74           C
ATOM    806  CG  ASP B 324     -15.297  15.236  -9.236  1.00  2.06           C
ATOM    807  OD1 ASP B 324     -16.230  15.900  -9.662  1.00  2.47           O
ATOM    808  OD2 ASP B 324     -14.470  15.653  -8.444  1.00  2.39           O
ATOM      0  H   ASP B 324     -17.233  13.098  -8.460  1.00  1.48           H   new
ATOM      0  HA  ASP B 324     -16.715  14.106 -11.178  1.00  1.30           H   new
ATOM      0  HB2 ASP B 324     -14.953  13.130  -8.885  1.00  1.74           H   new
ATOM      0  HB3 ASP B 324     -14.317  13.709 -10.412  1.00  1.74           H   new
ATOM    813  N   GLY B 325     -15.117  11.375 -10.943  1.00  0.95           N
ATOM    814  CA  GLY B 325     -14.887  10.059 -11.605  1.00  0.81           C
ATOM    815  C   GLY B 325     -15.793   9.001 -10.975  1.00  0.65           C
ATOM    816  O   GLY B 325     -16.371   9.210  -9.927  1.00  0.63           O
ATOM      0  H   GLY B 325     -14.346  11.714 -10.368  1.00  0.95           H   new
ATOM      0  HA2 GLY B 325     -15.091  10.137 -12.673  1.00  0.81           H   new
ATOM      0  HA3 GLY B 325     -13.842   9.766 -11.501  1.00  0.81           H   new
ATOM    820  N   GLU B 326     -15.923   7.867 -11.608  1.00  0.61           N
ATOM    821  CA  GLU B 326     -16.792   6.797 -11.045  1.00  0.53           C
ATOM    822  C   GLU B 326     -16.297   6.426  -9.647  1.00  0.47           C
ATOM    823  O   GLU B 326     -15.131   6.154  -9.446  1.00  0.46           O
ATOM    824  CB  GLU B 326     -16.740   5.563 -11.951  1.00  0.61           C
ATOM    825  CG  GLU B 326     -16.970   5.989 -13.402  1.00  0.71           C
ATOM    826  CD  GLU B 326     -17.469   4.794 -14.217  1.00  0.97           C
ATOM    827  OE1 GLU B 326     -16.644   3.994 -14.623  1.00  1.58           O
ATOM    828  OE2 GLU B 326     -18.669   4.700 -14.418  1.00  1.61           O
ATOM      0  H   GLU B 326     -15.465   7.636 -12.490  1.00  0.61           H   new
ATOM      0  HA  GLU B 326     -17.819   7.157 -10.985  1.00  0.53           H   new
ATOM      0  HB2 GLU B 326     -15.774   5.068 -11.854  1.00  0.61           H   new
ATOM      0  HB3 GLU B 326     -17.499   4.843 -11.647  1.00  0.61           H   new
ATOM      0  HG2 GLU B 326     -17.699   6.799 -13.442  1.00  0.71           H   new
ATOM      0  HG3 GLU B 326     -16.044   6.372 -13.830  1.00  0.71           H   new
ATOM    835  N   TYR B 327     -17.172   6.411  -8.679  1.00  0.43           N
ATOM    836  CA  TYR B 327     -16.741   6.056  -7.297  1.00  0.39           C
ATOM    837  C   TYR B 327     -16.910   4.553  -7.081  1.00  0.37           C
ATOM    838  O   TYR B 327     -17.734   3.915  -7.707  1.00  0.41           O
ATOM    839  CB  TYR B 327     -17.596   6.816  -6.281  1.00  0.41           C
ATOM    840  CG  TYR B 327     -17.221   8.277  -6.300  1.00  0.44           C
ATOM    841  CD1 TYR B 327     -17.339   9.017  -7.486  1.00  0.49           C
ATOM    842  CD2 TYR B 327     -16.756   8.897  -5.130  1.00  0.43           C
ATOM    843  CE1 TYR B 327     -16.990  10.377  -7.503  1.00  0.53           C
ATOM    844  CE2 TYR B 327     -16.407  10.257  -5.145  1.00  0.47           C
ATOM    845  CZ  TYR B 327     -16.526  10.999  -6.332  1.00  0.52           C
ATOM    846  OH  TYR B 327     -16.186  12.337  -6.349  1.00  0.57           O
ATOM      0  H   TYR B 327     -18.163   6.628  -8.784  1.00  0.43           H   new
ATOM      0  HA  TYR B 327     -15.694   6.328  -7.164  1.00  0.39           H   new
ATOM      0  HB2 TYR B 327     -18.653   6.698  -6.519  1.00  0.41           H   new
ATOM      0  HB3 TYR B 327     -17.446   6.404  -5.283  1.00  0.41           H   new
ATOM      0  HD1 TYR B 327     -17.698   8.541  -8.386  1.00  0.49           H   new
ATOM      0  HD2 TYR B 327     -16.666   8.327  -4.217  1.00  0.43           H   new
ATOM      0  HE1 TYR B 327     -17.078  10.945  -8.417  1.00  0.53           H   new
ATOM      0  HE2 TYR B 327     -16.047  10.732  -4.244  1.00  0.47           H   new
ATOM      0  HH  TYR B 327     -15.886  12.610  -5.457  1.00  0.57           H   new
ATOM    856  N   PHE B 328     -16.136   3.981  -6.200  1.00  0.34           N
ATOM    857  CA  PHE B 328     -16.253   2.518  -5.948  1.00  0.34           C
ATOM    858  C   PHE B 328     -16.214   2.252  -4.444  1.00  0.31           C
ATOM    859  O   PHE B 328     -16.267   3.162  -3.639  1.00  0.32           O
ATOM    860  CB  PHE B 328     -15.091   1.792  -6.628  1.00  0.35           C
ATOM    861  CG  PHE B 328     -15.149   2.049  -8.116  1.00  0.39           C
ATOM    862  CD1 PHE B 328     -16.116   1.402  -8.899  1.00  0.46           C
ATOM    863  CD2 PHE B 328     -14.238   2.932  -8.714  1.00  0.42           C
ATOM    864  CE1 PHE B 328     -16.178   1.641 -10.281  1.00  0.52           C
ATOM    865  CE2 PHE B 328     -14.299   3.173 -10.096  1.00  0.49           C
ATOM    866  CZ  PHE B 328     -15.266   2.524 -10.880  1.00  0.53           C
ATOM      0  H   PHE B 328     -15.429   4.463  -5.645  1.00  0.34           H   new
ATOM      0  HA  PHE B 328     -17.197   2.153  -6.353  1.00  0.34           H   new
ATOM      0  HB2 PHE B 328     -14.141   2.141  -6.223  1.00  0.35           H   new
ATOM      0  HB3 PHE B 328     -15.148   0.722  -6.429  1.00  0.35           H   new
ATOM      0  HD1 PHE B 328     -16.814   0.719  -8.438  1.00  0.46           H   new
ATOM      0  HD2 PHE B 328     -13.490   3.426  -8.112  1.00  0.42           H   new
ATOM      0  HE1 PHE B 328     -16.926   1.146 -10.882  1.00  0.52           H   new
ATOM      0  HE2 PHE B 328     -13.602   3.858 -10.556  1.00  0.49           H   new
ATOM      0  HZ  PHE B 328     -15.308   2.704 -11.944  1.00  0.53           H   new
ATOM    876  N   THR B 329     -16.126   1.012  -4.055  1.00  0.31           N
ATOM    877  CA  THR B 329     -16.087   0.684  -2.602  1.00  0.31           C
ATOM    878  C   THR B 329     -15.314  -0.618  -2.402  1.00  0.32           C
ATOM    879  O   THR B 329     -15.171  -1.411  -3.312  1.00  0.36           O
ATOM    880  CB  THR B 329     -17.516   0.516  -2.077  1.00  0.34           C
ATOM    881  OG1 THR B 329     -18.263  -0.282  -2.983  1.00  0.37           O
ATOM    882  CG2 THR B 329     -18.181   1.888  -1.936  1.00  0.38           C
ATOM      0  H   THR B 329     -16.079   0.209  -4.682  1.00  0.31           H   new
ATOM      0  HA  THR B 329     -15.595   1.490  -2.057  1.00  0.31           H   new
ATOM      0  HB  THR B 329     -17.486   0.029  -1.102  1.00  0.34           H   new
ATOM      0  HG1 THR B 329     -19.177  -0.391  -2.646  1.00  0.37           H   new
ATOM      0 HG21 THR B 329     -19.197   1.763  -1.562  1.00  0.38           H   new
ATOM      0 HG22 THR B 329     -17.610   2.499  -1.237  1.00  0.38           H   new
ATOM      0 HG23 THR B 329     -18.210   2.380  -2.908  1.00  0.38           H   new
ATOM    890  N   LEU B 330     -14.810  -0.846  -1.223  1.00  0.28           N
ATOM    891  CA  LEU B 330     -14.041  -2.095  -0.976  1.00  0.30           C
ATOM    892  C   LEU B 330     -14.225  -2.530   0.479  1.00  0.28           C
ATOM    893  O   LEU B 330     -14.126  -1.735   1.392  1.00  0.27           O
ATOM    894  CB  LEU B 330     -12.555  -1.835  -1.249  1.00  0.30           C
ATOM    895  CG  LEU B 330     -11.725  -3.050  -0.825  1.00  0.31           C
ATOM    896  CD1 LEU B 330     -11.773  -4.119  -1.919  1.00  0.36           C
ATOM    897  CD2 LEU B 330     -10.274  -2.619  -0.599  1.00  0.34           C
ATOM      0  H   LEU B 330     -14.897  -0.222  -0.421  1.00  0.28           H   new
ATOM      0  HA  LEU B 330     -14.402  -2.884  -1.636  1.00  0.30           H   new
ATOM      0  HB2 LEU B 330     -12.402  -1.631  -2.309  1.00  0.30           H   new
ATOM      0  HB3 LEU B 330     -12.226  -0.951  -0.703  1.00  0.30           H   new
ATOM      0  HG  LEU B 330     -12.135  -3.461   0.098  1.00  0.31           H   new
ATOM      0 HD11 LEU B 330     -11.181  -4.981  -1.612  1.00  0.36           H   new
ATOM      0 HD12 LEU B 330     -12.806  -4.428  -2.081  1.00  0.36           H   new
ATOM      0 HD13 LEU B 330     -11.367  -3.711  -2.844  1.00  0.36           H   new
ATOM      0 HD21 LEU B 330      -9.681  -3.482  -0.297  1.00  0.34           H   new
ATOM      0 HD22 LEU B 330      -9.869  -2.206  -1.523  1.00  0.34           H   new
ATOM      0 HD23 LEU B 330     -10.237  -1.862   0.184  1.00  0.34           H   new
ATOM    909  N   GLN B 331     -14.490  -3.787   0.700  1.00  0.31           N
ATOM    910  CA  GLN B 331     -14.678  -4.273   2.095  1.00  0.32           C
ATOM    911  C   GLN B 331     -13.318  -4.650   2.689  1.00  0.32           C
ATOM    912  O   GLN B 331     -12.560  -5.394   2.100  1.00  0.34           O
ATOM    913  CB  GLN B 331     -15.591  -5.500   2.089  1.00  0.36           C
ATOM    914  CG  GLN B 331     -15.983  -5.848   3.526  1.00  0.42           C
ATOM    915  CD  GLN B 331     -17.485  -6.118   3.592  1.00  0.62           C
ATOM    916  OE1 GLN B 331     -18.282  -5.201   3.603  1.00  1.36           O
ATOM    917  NE2 GLN B 331     -17.909  -7.351   3.633  1.00  0.59           N
ATOM      0  H   GLN B 331     -14.585  -4.499  -0.025  1.00  0.31           H   new
ATOM      0  HA  GLN B 331     -15.133  -3.486   2.697  1.00  0.32           H   new
ATOM      0  HB2 GLN B 331     -16.483  -5.300   1.495  1.00  0.36           H   new
ATOM      0  HB3 GLN B 331     -15.081  -6.344   1.625  1.00  0.36           H   new
ATOM      0  HG2 GLN B 331     -15.430  -6.725   3.863  1.00  0.42           H   new
ATOM      0  HG3 GLN B 331     -15.720  -5.028   4.195  1.00  0.42           H   new
ATOM      0 HE21 GLN B 331     -17.240  -8.121   3.624  1.00  0.59           H   new
ATOM      0 HE22 GLN B 331     -18.910  -7.545   3.674  1.00  0.59           H   new
ATOM    926  N   ILE B 332     -13.003  -4.146   3.852  1.00  0.32           N
ATOM    927  CA  ILE B 332     -11.691  -4.481   4.477  1.00  0.34           C
ATOM    928  C   ILE B 332     -11.926  -5.076   5.867  1.00  0.35           C
ATOM    929  O   ILE B 332     -12.384  -4.407   6.772  1.00  0.37           O
ATOM    930  CB  ILE B 332     -10.846  -3.214   4.602  1.00  0.36           C
ATOM    931  CG1 ILE B 332     -10.700  -2.563   3.225  1.00  0.34           C
ATOM    932  CG2 ILE B 332      -9.463  -3.573   5.147  1.00  0.49           C
ATOM    933  CD1 ILE B 332     -10.309  -1.093   3.392  1.00  0.39           C
ATOM      0  H   ILE B 332     -13.596  -3.518   4.395  1.00  0.32           H   new
ATOM      0  HA  ILE B 332     -11.167  -5.206   3.854  1.00  0.34           H   new
ATOM      0  HB  ILE B 332     -11.333  -2.517   5.284  1.00  0.36           H   new
ATOM      0 HG12 ILE B 332      -9.943  -3.087   2.642  1.00  0.34           H   new
ATOM      0 HG13 ILE B 332     -11.637  -2.640   2.674  1.00  0.34           H   new
ATOM      0 HG21 ILE B 332      -8.861  -2.669   5.236  1.00  0.49           H   new
ATOM      0 HG22 ILE B 332      -9.568  -4.037   6.128  1.00  0.49           H   new
ATOM      0 HG23 ILE B 332      -8.973  -4.269   4.466  1.00  0.49           H   new
ATOM      0 HD11 ILE B 332     -10.205  -0.630   2.411  1.00  0.39           H   new
ATOM      0 HD12 ILE B 332     -11.082  -0.573   3.958  1.00  0.39           H   new
ATOM      0 HD13 ILE B 332      -9.361  -1.027   3.926  1.00  0.39           H   new
ATOM    945  N   ARG B 333     -11.614  -6.330   6.046  1.00  0.36           N
ATOM    946  CA  ARG B 333     -11.818  -6.965   7.377  1.00  0.40           C
ATOM    947  C   ARG B 333     -10.752  -6.467   8.356  1.00  0.41           C
ATOM    948  O   ARG B 333      -9.636  -6.174   7.977  1.00  0.43           O
ATOM    949  CB  ARG B 333     -11.714  -8.485   7.241  1.00  0.44           C
ATOM    950  CG  ARG B 333     -12.490  -9.150   8.378  1.00  0.46           C
ATOM    951  CD  ARG B 333     -11.651 -10.283   8.972  1.00  0.93           C
ATOM    952  NE  ARG B 333     -11.012  -9.821  10.236  1.00  1.07           N
ATOM    953  CZ  ARG B 333     -10.496 -10.687  11.066  1.00  1.50           C
ATOM    954  NH1 ARG B 333     -10.540 -11.967  10.798  1.00  2.10           N
ATOM    955  NH2 ARG B 333      -9.935 -10.275  12.169  1.00  2.10           N
ATOM      0  H   ARG B 333     -11.227  -6.942   5.328  1.00  0.36           H   new
ATOM      0  HA  ARG B 333     -12.806  -6.700   7.753  1.00  0.40           H   new
ATOM      0  HB2 ARG B 333     -12.114  -8.803   6.278  1.00  0.44           H   new
ATOM      0  HB3 ARG B 333     -10.669  -8.793   7.270  1.00  0.44           H   new
ATOM      0  HG2 ARG B 333     -12.728  -8.416   9.148  1.00  0.46           H   new
ATOM      0  HG3 ARG B 333     -13.437  -9.541   8.007  1.00  0.46           H   new
ATOM      0  HD2 ARG B 333     -12.280 -11.151   9.167  1.00  0.93           H   new
ATOM      0  HD3 ARG B 333     -10.888 -10.596   8.260  1.00  0.93           H   new
ATOM      0  HE  ARG B 333     -10.977  -8.825  10.454  1.00  1.07           H   new
ATOM      0 HH11 ARG B 333     -10.979 -12.293   9.937  1.00  2.10           H   new
ATOM      0 HH12 ARG B 333     -10.135 -12.639  11.450  1.00  2.10           H   new
ATOM      0 HH21 ARG B 333      -9.900  -9.278  12.382  1.00  2.10           H   new
ATOM      0 HH22 ARG B 333      -9.531 -10.950  12.819  1.00  2.10           H   new
ATOM    969  N   GLY B 334     -11.082  -6.376   9.616  1.00  0.42           N
ATOM    970  CA  GLY B 334     -10.080  -5.904  10.618  1.00  0.44           C
ATOM    971  C   GLY B 334     -10.254  -4.404  10.860  1.00  0.41           C
ATOM    972  O   GLY B 334     -10.356  -3.621   9.936  1.00  0.39           O
ATOM      0  H   GLY B 334     -12.000  -6.607   9.996  1.00  0.42           H   new
ATOM      0  HA2 GLY B 334     -10.204  -6.449  11.554  1.00  0.44           H   new
ATOM      0  HA3 GLY B 334      -9.071  -6.109  10.261  1.00  0.44           H   new
ATOM    976  N   ARG B 335     -10.290  -3.995  12.100  1.00  0.45           N
ATOM    977  CA  ARG B 335     -10.461  -2.545  12.401  1.00  0.46           C
ATOM    978  C   ARG B 335      -9.150  -1.807  12.129  1.00  0.45           C
ATOM    979  O   ARG B 335      -9.096  -0.887  11.338  1.00  0.43           O
ATOM    980  CB  ARG B 335     -10.845  -2.369  13.871  1.00  0.52           C
ATOM    981  CG  ARG B 335     -10.907  -0.878  14.203  1.00  0.57           C
ATOM    982  CD  ARG B 335     -11.308  -0.700  15.668  1.00  0.93           C
ATOM    983  NE  ARG B 335     -11.024   0.700  16.095  1.00  1.39           N
ATOM    984  CZ  ARG B 335     -11.539   1.171  17.200  1.00  1.89           C
ATOM    985  NH1 ARG B 335     -12.306   0.419  17.945  1.00  2.25           N
ATOM    986  NH2 ARG B 335     -11.288   2.399  17.561  1.00  2.72           N
ATOM      0  H   ARG B 335     -10.208  -4.602  12.916  1.00  0.45           H   new
ATOM      0  HA  ARG B 335     -11.248  -2.136  11.767  1.00  0.46           H   new
ATOM      0  HB2 ARG B 335     -11.810  -2.837  14.065  1.00  0.52           H   new
ATOM      0  HB3 ARG B 335     -10.116  -2.866  14.511  1.00  0.52           H   new
ATOM      0  HG2 ARG B 335      -9.938  -0.413  14.021  1.00  0.57           H   new
ATOM      0  HG3 ARG B 335     -11.627  -0.379  13.554  1.00  0.57           H   new
ATOM      0  HD2 ARG B 335     -12.367  -0.923  15.796  1.00  0.93           H   new
ATOM      0  HD3 ARG B 335     -10.757  -1.401  16.295  1.00  0.93           H   new
ATOM      0  HE  ARG B 335     -10.424   1.293  15.522  1.00  1.39           H   new
ATOM      0 HH11 ARG B 335     -12.506  -0.541  17.665  1.00  2.25           H   new
ATOM      0 HH12 ARG B 335     -12.705   0.793  18.806  1.00  2.25           H   new
ATOM      0 HH21 ARG B 335     -10.691   2.989  16.981  1.00  2.72           H   new
ATOM      0 HH22 ARG B 335     -11.689   2.769  18.423  1.00  2.72           H   new
ATOM   1000  N   GLU B 336      -8.095  -2.203  12.781  1.00  0.49           N
ATOM   1001  CA  GLU B 336      -6.785  -1.525  12.566  1.00  0.52           C
ATOM   1002  C   GLU B 336      -6.404  -1.602  11.086  1.00  0.46           C
ATOM   1003  O   GLU B 336      -5.951  -0.638  10.501  1.00  0.43           O
ATOM   1004  CB  GLU B 336      -5.709  -2.218  13.406  1.00  0.60           C
ATOM   1005  CG  GLU B 336      -5.243  -1.282  14.524  1.00  1.16           C
ATOM   1006  CD  GLU B 336      -6.305  -1.239  15.623  1.00  1.55           C
ATOM   1007  OE1 GLU B 336      -6.913  -2.268  15.871  1.00  2.21           O
ATOM   1008  OE2 GLU B 336      -6.495  -0.181  16.199  1.00  2.01           O
ATOM      0  H   GLU B 336      -8.082  -2.968  13.455  1.00  0.49           H   new
ATOM      0  HA  GLU B 336      -6.865  -0.480  12.865  1.00  0.52           H   new
ATOM      0  HB2 GLU B 336      -6.105  -3.140  13.832  1.00  0.60           H   new
ATOM      0  HB3 GLU B 336      -4.864  -2.495  12.775  1.00  0.60           H   new
ATOM      0  HG2 GLU B 336      -4.294  -1.629  14.933  1.00  1.16           H   new
ATOM      0  HG3 GLU B 336      -5.072  -0.281  14.128  1.00  1.16           H   new
ATOM   1015  N   ARG B 337      -6.572  -2.744  10.476  1.00  0.46           N
ATOM   1016  CA  ARG B 337      -6.212  -2.885   9.045  1.00  0.43           C
ATOM   1017  C   ARG B 337      -7.036  -1.905   8.210  1.00  0.37           C
ATOM   1018  O   ARG B 337      -6.536  -1.270   7.303  1.00  0.34           O
ATOM   1019  CB  ARG B 337      -6.519  -4.316   8.604  1.00  0.49           C
ATOM   1020  CG  ARG B 337      -5.621  -4.674   7.430  1.00  0.62           C
ATOM   1021  CD  ARG B 337      -5.912  -6.108   6.981  1.00  1.13           C
ATOM   1022  NE  ARG B 337      -4.680  -6.933   7.123  1.00  1.43           N
ATOM   1023  CZ  ARG B 337      -4.752  -8.237   7.081  1.00  2.16           C
ATOM   1024  NH1 ARG B 337      -5.907  -8.829   6.916  1.00  2.75           N
ATOM   1025  NH2 ARG B 337      -3.670  -8.953   7.205  1.00  2.79           N
ATOM      0  H   ARG B 337      -6.945  -3.587  10.913  1.00  0.46           H   new
ATOM      0  HA  ARG B 337      -5.153  -2.670   8.904  1.00  0.43           H   new
ATOM      0  HB2 ARG B 337      -6.354  -5.008   9.430  1.00  0.49           H   new
ATOM      0  HB3 ARG B 337      -7.567  -4.405   8.318  1.00  0.49           H   new
ATOM      0  HG2 ARG B 337      -5.791  -3.982   6.605  1.00  0.62           H   new
ATOM      0  HG3 ARG B 337      -4.574  -4.577   7.717  1.00  0.62           H   new
ATOM      0  HD2 ARG B 337      -6.717  -6.532   7.581  1.00  1.13           H   new
ATOM      0  HD3 ARG B 337      -6.249  -6.114   5.945  1.00  1.13           H   new
ATOM      0  HE  ARG B 337      -3.776  -6.478   7.254  1.00  1.43           H   new
ATOM      0 HH11 ARG B 337      -6.756  -8.272   6.819  1.00  2.75           H   new
ATOM      0 HH12 ARG B 337      -5.958  -9.847   6.884  1.00  2.75           H   new
ATOM      0 HH21 ARG B 337      -2.768  -8.495   7.335  1.00  2.79           H   new
ATOM      0 HH22 ARG B 337      -3.726  -9.971   7.172  1.00  2.79           H   new
ATOM   1039  N   PHE B 338      -8.298  -1.784   8.509  1.00  0.37           N
ATOM   1040  CA  PHE B 338      -9.163  -0.853   7.736  1.00  0.34           C
ATOM   1041  C   PHE B 338      -8.572   0.557   7.775  1.00  0.32           C
ATOM   1042  O   PHE B 338      -8.323   1.166   6.754  1.00  0.29           O
ATOM   1043  CB  PHE B 338     -10.566  -0.841   8.349  1.00  0.38           C
ATOM   1044  CG  PHE B 338     -11.395   0.242   7.697  1.00  0.37           C
ATOM   1045  CD1 PHE B 338     -11.765   0.126   6.350  1.00  0.38           C
ATOM   1046  CD2 PHE B 338     -11.793   1.364   8.441  1.00  0.42           C
ATOM   1047  CE1 PHE B 338     -12.534   1.134   5.743  1.00  0.40           C
ATOM   1048  CE2 PHE B 338     -12.562   2.370   7.835  1.00  0.45           C
ATOM   1049  CZ  PHE B 338     -12.933   2.254   6.486  1.00  0.42           C
ATOM      0  H   PHE B 338      -8.769  -2.292   9.258  1.00  0.37           H   new
ATOM      0  HA  PHE B 338      -9.220  -1.186   6.700  1.00  0.34           H   new
ATOM      0  HB2 PHE B 338     -11.043  -1.811   8.210  1.00  0.38           H   new
ATOM      0  HB3 PHE B 338     -10.503  -0.668   9.423  1.00  0.38           H   new
ATOM      0  HD1 PHE B 338     -11.459  -0.738   5.778  1.00  0.38           H   new
ATOM      0  HD2 PHE B 338     -11.508   1.453   9.479  1.00  0.42           H   new
ATOM      0  HE1 PHE B 338     -12.817   1.046   4.705  1.00  0.40           H   new
ATOM      0  HE2 PHE B 338     -12.868   3.234   8.407  1.00  0.45           H   new
ATOM      0  HZ  PHE B 338     -13.526   3.028   6.021  1.00  0.42           H   new
ATOM   1059  N   GLU B 339      -8.354   1.083   8.945  1.00  0.37           N
ATOM   1060  CA  GLU B 339      -7.788   2.458   9.053  1.00  0.39           C
ATOM   1061  C   GLU B 339      -6.531   2.576   8.188  1.00  0.34           C
ATOM   1062  O   GLU B 339      -6.275   3.601   7.591  1.00  0.33           O
ATOM   1063  CB  GLU B 339      -7.424   2.747  10.509  1.00  0.46           C
ATOM   1064  CG  GLU B 339      -8.700   2.926  11.332  1.00  0.60           C
ATOM   1065  CD  GLU B 339      -9.020   4.417  11.452  1.00  1.00           C
ATOM   1066  OE1 GLU B 339      -8.359   5.200  10.791  1.00  1.56           O
ATOM   1067  OE2 GLU B 339      -9.923   4.751  12.201  1.00  1.68           O
ATOM      0  H   GLU B 339      -8.543   0.621   9.834  1.00  0.37           H   new
ATOM      0  HA  GLU B 339      -8.532   3.176   8.708  1.00  0.39           H   new
ATOM      0  HB2 GLU B 339      -6.829   1.929  10.915  1.00  0.46           H   new
ATOM      0  HB3 GLU B 339      -6.811   3.646  10.569  1.00  0.46           H   new
ATOM      0  HG2 GLU B 339      -9.529   2.402  10.857  1.00  0.60           H   new
ATOM      0  HG3 GLU B 339      -8.572   2.489  12.322  1.00  0.60           H   new
ATOM   1074  N   MET B 340      -5.736   1.544   8.133  1.00  0.33           N
ATOM   1075  CA  MET B 340      -4.488   1.599   7.330  1.00  0.31           C
ATOM   1076  C   MET B 340      -4.829   1.807   5.853  1.00  0.27           C
ATOM   1077  O   MET B 340      -4.269   2.658   5.191  1.00  0.27           O
ATOM   1078  CB  MET B 340      -3.744   0.280   7.503  1.00  0.34           C
ATOM   1079  CG  MET B 340      -2.258   0.517   7.280  1.00  0.34           C
ATOM   1080  SD  MET B 340      -1.450  -1.039   6.833  1.00  0.43           S
ATOM   1081  CE  MET B 340      -2.143  -1.188   5.169  1.00  0.43           C
ATOM      0  H   MET B 340      -5.901   0.660   8.614  1.00  0.33           H   new
ATOM      0  HA  MET B 340      -3.866   2.428   7.667  1.00  0.31           H   new
ATOM      0  HB2 MET B 340      -3.916  -0.121   8.502  1.00  0.34           H   new
ATOM      0  HB3 MET B 340      -4.118  -0.459   6.794  1.00  0.34           H   new
ATOM      0  HG2 MET B 340      -2.112   1.253   6.490  1.00  0.34           H   new
ATOM      0  HG3 MET B 340      -1.806   0.926   8.184  1.00  0.34           H   new
ATOM      0  HE1 MET B 340      -1.381  -1.572   4.491  1.00  0.43           H   new
ATOM      0  HE2 MET B 340      -2.991  -1.873   5.188  1.00  0.43           H   new
ATOM      0  HE3 MET B 340      -2.475  -0.209   4.824  1.00  0.43           H   new
ATOM   1091  N   PHE B 341      -5.739   1.038   5.327  1.00  0.25           N
ATOM   1092  CA  PHE B 341      -6.102   1.198   3.891  1.00  0.22           C
ATOM   1093  C   PHE B 341      -6.623   2.615   3.655  1.00  0.22           C
ATOM   1094  O   PHE B 341      -6.166   3.319   2.775  1.00  0.22           O
ATOM   1095  CB  PHE B 341      -7.192   0.186   3.526  1.00  0.22           C
ATOM   1096  CG  PHE B 341      -6.556  -1.149   3.213  1.00  0.22           C
ATOM   1097  CD1 PHE B 341      -6.030  -1.393   1.935  1.00  0.26           C
ATOM   1098  CD2 PHE B 341      -6.496  -2.148   4.199  1.00  0.25           C
ATOM   1099  CE1 PHE B 341      -5.441  -2.633   1.644  1.00  0.28           C
ATOM   1100  CE2 PHE B 341      -5.907  -3.388   3.906  1.00  0.28           C
ATOM   1101  CZ  PHE B 341      -5.381  -3.632   2.628  1.00  0.28           C
ATOM      0  H   PHE B 341      -6.246   0.308   5.826  1.00  0.25           H   new
ATOM      0  HA  PHE B 341      -5.223   1.025   3.270  1.00  0.22           H   new
ATOM      0  HB2 PHE B 341      -7.896   0.081   4.351  1.00  0.22           H   new
ATOM      0  HB3 PHE B 341      -7.759   0.541   2.666  1.00  0.22           H   new
ATOM      0  HD1 PHE B 341      -6.079  -0.627   1.176  1.00  0.26           H   new
ATOM      0  HD2 PHE B 341      -6.903  -1.962   5.182  1.00  0.25           H   new
ATOM      0  HE1 PHE B 341      -5.033  -2.819   0.661  1.00  0.28           H   new
ATOM      0  HE2 PHE B 341      -5.859  -4.155   4.665  1.00  0.28           H   new
ATOM      0  HZ  PHE B 341      -4.931  -4.587   2.402  1.00  0.28           H   new
ATOM   1111  N   ARG B 342      -7.577   3.036   4.437  1.00  0.25           N
ATOM   1112  CA  ARG B 342      -8.137   4.406   4.268  1.00  0.28           C
ATOM   1113  C   ARG B 342      -7.004   5.433   4.268  1.00  0.27           C
ATOM   1114  O   ARG B 342      -7.034   6.404   3.539  1.00  0.27           O
ATOM   1115  CB  ARG B 342      -9.104   4.707   5.421  1.00  0.34           C
ATOM   1116  CG  ARG B 342      -9.434   6.203   5.442  1.00  0.42           C
ATOM   1117  CD  ARG B 342     -10.726   6.433   6.222  1.00  0.91           C
ATOM   1118  NE  ARG B 342     -10.420   6.507   7.677  1.00  1.33           N
ATOM   1119  CZ  ARG B 342     -11.311   6.978   8.512  1.00  1.80           C
ATOM   1120  NH1 ARG B 342     -12.467   7.398   8.075  1.00  2.22           N
ATOM   1121  NH2 ARG B 342     -11.042   7.029   9.789  1.00  2.52           N
ATOM      0  H   ARG B 342      -7.995   2.488   5.189  1.00  0.25           H   new
ATOM      0  HA  ARG B 342      -8.671   4.463   3.319  1.00  0.28           H   new
ATOM      0  HB2 ARG B 342     -10.018   4.125   5.303  1.00  0.34           H   new
ATOM      0  HB3 ARG B 342      -8.657   4.410   6.370  1.00  0.34           H   new
ATOM      0  HG2 ARG B 342      -8.617   6.759   5.901  1.00  0.42           H   new
ATOM      0  HG3 ARG B 342      -9.541   6.576   4.423  1.00  0.42           H   new
ATOM      0  HD2 ARG B 342     -11.203   7.356   5.892  1.00  0.91           H   new
ATOM      0  HD3 ARG B 342     -11.430   5.623   6.028  1.00  0.91           H   new
ATOM      0  HE  ARG B 342      -9.515   6.190   8.024  1.00  1.33           H   new
ATOM      0 HH11 ARG B 342     -12.680   7.360   7.078  1.00  2.22           H   new
ATOM      0 HH12 ARG B 342     -13.158   7.764   8.730  1.00  2.22           H   new
ATOM      0 HH21 ARG B 342     -10.139   6.702  10.133  1.00  2.52           H   new
ATOM      0 HH22 ARG B 342     -11.735   7.396  10.442  1.00  2.52           H   new
ATOM   1135  N   GLU B 343      -6.014   5.239   5.094  1.00  0.27           N
ATOM   1136  CA  GLU B 343      -4.889   6.215   5.154  1.00  0.27           C
ATOM   1137  C   GLU B 343      -4.227   6.331   3.780  1.00  0.23           C
ATOM   1138  O   GLU B 343      -3.901   7.409   3.328  1.00  0.24           O
ATOM   1139  CB  GLU B 343      -3.854   5.741   6.182  1.00  0.31           C
ATOM   1140  CG  GLU B 343      -2.574   6.571   6.041  1.00  0.35           C
ATOM   1141  CD  GLU B 343      -1.569   6.155   7.115  1.00  1.03           C
ATOM   1142  OE1 GLU B 343      -1.801   5.144   7.757  1.00  1.71           O
ATOM   1143  OE2 GLU B 343      -0.583   6.855   7.278  1.00  1.75           O
ATOM      0  H   GLU B 343      -5.935   4.446   5.731  1.00  0.27           H   new
ATOM      0  HA  GLU B 343      -5.277   7.190   5.449  1.00  0.27           H   new
ATOM      0  HB2 GLU B 343      -4.255   5.841   7.190  1.00  0.31           H   new
ATOM      0  HB3 GLU B 343      -3.633   4.684   6.030  1.00  0.31           H   new
ATOM      0  HG2 GLU B 343      -2.143   6.427   5.050  1.00  0.35           H   new
ATOM      0  HG3 GLU B 343      -2.805   7.632   6.137  1.00  0.35           H   new
ATOM   1150  N   LEU B 344      -4.023   5.232   3.115  1.00  0.21           N
ATOM   1151  CA  LEU B 344      -3.375   5.287   1.776  1.00  0.20           C
ATOM   1152  C   LEU B 344      -4.247   6.100   0.819  1.00  0.21           C
ATOM   1153  O   LEU B 344      -3.767   6.945   0.090  1.00  0.23           O
ATOM   1154  CB  LEU B 344      -3.209   3.867   1.234  1.00  0.22           C
ATOM   1155  CG  LEU B 344      -2.067   3.169   1.975  1.00  0.25           C
ATOM   1156  CD1 LEU B 344      -2.020   1.697   1.563  1.00  0.31           C
ATOM   1157  CD2 LEU B 344      -0.741   3.844   1.619  1.00  0.30           C
ATOM      0  H   LEU B 344      -4.276   4.298   3.439  1.00  0.21           H   new
ATOM      0  HA  LEU B 344      -2.397   5.760   1.864  1.00  0.20           H   new
ATOM      0  HB2 LEU B 344      -4.135   3.307   1.361  1.00  0.22           H   new
ATOM      0  HB3 LEU B 344      -2.999   3.897   0.165  1.00  0.22           H   new
ATOM      0  HG  LEU B 344      -2.232   3.240   3.050  1.00  0.25           H   new
ATOM      0 HD11 LEU B 344      -1.207   1.198   2.090  1.00  0.31           H   new
ATOM      0 HD12 LEU B 344      -2.965   1.218   1.817  1.00  0.31           H   new
ATOM      0 HD13 LEU B 344      -1.854   1.625   0.488  1.00  0.31           H   new
ATOM      0 HD21 LEU B 344       0.073   3.347   2.147  1.00  0.30           H   new
ATOM      0 HD22 LEU B 344      -0.574   3.773   0.544  1.00  0.30           H   new
ATOM      0 HD23 LEU B 344      -0.777   4.893   1.912  1.00  0.30           H   new
ATOM   1169  N   ASN B 345      -5.525   5.852   0.817  1.00  0.26           N
ATOM   1170  CA  ASN B 345      -6.429   6.606  -0.095  1.00  0.30           C
ATOM   1171  C   ASN B 345      -6.311   8.105   0.188  1.00  0.26           C
ATOM   1172  O   ASN B 345      -6.244   8.914  -0.717  1.00  0.25           O
ATOM   1173  CB  ASN B 345      -7.874   6.153   0.132  1.00  0.38           C
ATOM   1174  CG  ASN B 345      -8.744   6.606  -1.041  1.00  0.48           C
ATOM   1175  OD1 ASN B 345      -8.240   6.919  -2.102  1.00  1.21           O
ATOM   1176  ND2 ASN B 345     -10.040   6.648  -0.895  1.00  0.58           N
ATOM      0  H   ASN B 345      -5.984   5.159   1.408  1.00  0.26           H   new
ATOM      0  HA  ASN B 345      -6.145   6.412  -1.129  1.00  0.30           H   new
ATOM      0  HB2 ASN B 345      -7.914   5.068   0.230  1.00  0.38           H   new
ATOM      0  HB3 ASN B 345      -8.255   6.572   1.063  1.00  0.38           H   new
ATOM      0 HD21 ASN B 345     -10.631   6.944  -1.672  1.00  0.58           H   new
ATOM      0 HD22 ASN B 345     -10.462   6.385  -0.004  1.00  0.58           H   new
ATOM   1183  N   GLU B 346      -6.292   8.484   1.435  1.00  0.28           N
ATOM   1184  CA  GLU B 346      -6.185   9.931   1.778  1.00  0.29           C
ATOM   1185  C   GLU B 346      -4.854  10.489   1.273  1.00  0.25           C
ATOM   1186  O   GLU B 346      -4.775  11.611   0.819  1.00  0.26           O
ATOM   1187  CB  GLU B 346      -6.266  10.101   3.296  1.00  0.37           C
ATOM   1188  CG  GLU B 346      -7.596  10.766   3.666  1.00  0.43           C
ATOM   1189  CD  GLU B 346      -7.880  10.549   5.155  1.00  0.95           C
ATOM   1190  OE1 GLU B 346      -6.958  10.693   5.941  1.00  1.69           O
ATOM   1191  OE2 GLU B 346      -9.015  10.244   5.482  1.00  1.63           O
ATOM      0  H   GLU B 346      -6.346   7.853   2.234  1.00  0.28           H   new
ATOM      0  HA  GLU B 346      -7.003  10.473   1.304  1.00  0.29           H   new
ATOM      0  HB2 GLU B 346      -6.184   9.131   3.786  1.00  0.37           H   new
ATOM      0  HB3 GLU B 346      -5.433  10.708   3.649  1.00  0.37           H   new
ATOM      0  HG2 GLU B 346      -7.555  11.832   3.445  1.00  0.43           H   new
ATOM      0  HG3 GLU B 346      -8.404  10.346   3.066  1.00  0.43           H   new
ATOM   1198  N   ALA B 347      -3.804   9.719   1.362  1.00  0.23           N
ATOM   1199  CA  ALA B 347      -2.474  10.211   0.896  1.00  0.24           C
ATOM   1200  C   ALA B 347      -2.538  10.557  -0.593  1.00  0.23           C
ATOM   1201  O   ALA B 347      -2.161  11.635  -1.007  1.00  0.25           O
ATOM   1202  CB  ALA B 347      -1.422   9.126   1.122  1.00  0.27           C
ATOM      0  H   ALA B 347      -3.808   8.770   1.737  1.00  0.23           H   new
ATOM      0  HA  ALA B 347      -2.206  11.105   1.460  1.00  0.24           H   new
ATOM      0  HB1 ALA B 347      -0.451   9.485   0.782  1.00  0.27           H   new
ATOM      0  HB2 ALA B 347      -1.369   8.886   2.184  1.00  0.27           H   new
ATOM      0  HB3 ALA B 347      -1.695   8.232   0.562  1.00  0.27           H   new
ATOM   1208  N   LEU B 348      -3.002   9.647  -1.399  1.00  0.22           N
ATOM   1209  CA  LEU B 348      -3.081   9.922  -2.861  1.00  0.24           C
ATOM   1210  C   LEU B 348      -3.997  11.117  -3.106  1.00  0.28           C
ATOM   1211  O   LEU B 348      -3.723  11.960  -3.934  1.00  0.30           O
ATOM   1212  CB  LEU B 348      -3.643   8.695  -3.580  1.00  0.25           C
ATOM   1213  CG  LEU B 348      -2.698   7.510  -3.373  1.00  0.25           C
ATOM   1214  CD1 LEU B 348      -3.458   6.202  -3.608  1.00  0.30           C
ATOM   1215  CD2 LEU B 348      -1.534   7.608  -4.362  1.00  0.26           C
ATOM      0  H   LEU B 348      -3.330   8.725  -1.111  1.00  0.22           H   new
ATOM      0  HA  LEU B 348      -2.084  10.144  -3.243  1.00  0.24           H   new
ATOM      0  HB2 LEU B 348      -4.634   8.456  -3.195  1.00  0.25           H   new
ATOM      0  HB3 LEU B 348      -3.756   8.903  -4.644  1.00  0.25           H   new
ATOM      0  HG  LEU B 348      -2.312   7.527  -2.354  1.00  0.25           H   new
ATOM      0 HD11 LEU B 348      -2.784   5.358  -3.460  1.00  0.30           H   new
ATOM      0 HD12 LEU B 348      -4.287   6.132  -2.904  1.00  0.30           H   new
ATOM      0 HD13 LEU B 348      -3.844   6.184  -4.627  1.00  0.30           H   new
ATOM      0 HD21 LEU B 348      -0.860   6.764  -4.215  1.00  0.26           H   new
ATOM      0 HD22 LEU B 348      -1.920   7.591  -5.381  1.00  0.26           H   new
ATOM      0 HD23 LEU B 348      -0.992   8.539  -4.195  1.00  0.26           H   new
ATOM   1227  N   GLU B 349      -5.082  11.201  -2.391  1.00  0.31           N
ATOM   1228  CA  GLU B 349      -6.015  12.345  -2.586  1.00  0.36           C
ATOM   1229  C   GLU B 349      -5.281  13.660  -2.311  1.00  0.33           C
ATOM   1230  O   GLU B 349      -5.483  14.650  -2.988  1.00  0.35           O
ATOM   1231  CB  GLU B 349      -7.196  12.208  -1.623  1.00  0.41           C
ATOM   1232  CG  GLU B 349      -8.219  11.231  -2.206  1.00  0.49           C
ATOM   1233  CD  GLU B 349      -9.140  11.972  -3.177  1.00  1.14           C
ATOM   1234  OE1 GLU B 349      -8.677  12.917  -3.796  1.00  1.68           O
ATOM   1235  OE2 GLU B 349     -10.290  11.579  -3.289  1.00  1.93           O
ATOM      0  H   GLU B 349      -5.364  10.527  -1.679  1.00  0.31           H   new
ATOM      0  HA  GLU B 349      -6.380  12.344  -3.613  1.00  0.36           H   new
ATOM      0  HB2 GLU B 349      -6.849  11.852  -0.653  1.00  0.41           H   new
ATOM      0  HB3 GLU B 349      -7.659  13.181  -1.458  1.00  0.41           H   new
ATOM      0  HG2 GLU B 349      -7.708  10.418  -2.722  1.00  0.49           H   new
ATOM      0  HG3 GLU B 349      -8.805  10.781  -1.405  1.00  0.49           H   new
ATOM   1242  N   LEU B 350      -4.433  13.679  -1.321  1.00  0.30           N
ATOM   1243  CA  LEU B 350      -3.692  14.931  -0.999  1.00  0.29           C
ATOM   1244  C   LEU B 350      -2.783  15.303  -2.171  1.00  0.28           C
ATOM   1245  O   LEU B 350      -2.681  16.452  -2.552  1.00  0.32           O
ATOM   1246  CB  LEU B 350      -2.839  14.721   0.258  1.00  0.28           C
ATOM   1247  CG  LEU B 350      -2.276  16.065   0.722  1.00  0.32           C
ATOM   1248  CD1 LEU B 350      -3.405  16.917   1.306  1.00  0.40           C
ATOM   1249  CD2 LEU B 350      -1.208  15.828   1.793  1.00  0.35           C
ATOM      0  H   LEU B 350      -4.221  12.882  -0.721  1.00  0.30           H   new
ATOM      0  HA  LEU B 350      -4.407  15.734  -0.821  1.00  0.29           H   new
ATOM      0  HB2 LEU B 350      -3.442  14.274   1.049  1.00  0.28           H   new
ATOM      0  HB3 LEU B 350      -2.025  14.027   0.047  1.00  0.28           H   new
ATOM      0  HG  LEU B 350      -1.831  16.585  -0.126  1.00  0.32           H   new
ATOM      0 HD11 LEU B 350      -3.004  17.875   1.637  1.00  0.40           H   new
ATOM      0 HD12 LEU B 350      -4.165  17.086   0.543  1.00  0.40           H   new
ATOM      0 HD13 LEU B 350      -3.851  16.398   2.154  1.00  0.40           H   new
ATOM      0 HD21 LEU B 350      -0.806  16.786   2.124  1.00  0.35           H   new
ATOM      0 HD22 LEU B 350      -1.653  15.308   2.641  1.00  0.35           H   new
ATOM      0 HD23 LEU B 350      -0.404  15.221   1.377  1.00  0.35           H   new
ATOM   1261  N   LYS B 351      -2.122  14.338  -2.750  1.00  0.27           N
ATOM   1262  CA  LYS B 351      -1.221  14.636  -3.899  1.00  0.31           C
ATOM   1263  C   LYS B 351      -2.046  15.211  -5.047  1.00  0.37           C
ATOM   1264  O   LYS B 351      -1.683  16.198  -5.660  1.00  0.42           O
ATOM   1265  CB  LYS B 351      -0.532  13.347  -4.358  1.00  0.34           C
ATOM   1266  CG  LYS B 351       0.760  13.693  -5.105  1.00  0.44           C
ATOM   1267  CD  LYS B 351       1.373  12.413  -5.678  1.00  0.50           C
ATOM   1268  CE  LYS B 351       2.207  11.718  -4.600  1.00  0.81           C
ATOM   1269  NZ  LYS B 351       3.397  11.081  -5.234  1.00  1.59           N
ATOM      0  H   LYS B 351      -2.167  13.356  -2.477  1.00  0.27           H   new
ATOM      0  HA  LYS B 351      -0.465  15.359  -3.594  1.00  0.31           H   new
ATOM      0  HB2 LYS B 351      -0.309  12.716  -3.498  1.00  0.34           H   new
ATOM      0  HB3 LYS B 351      -1.198  12.778  -5.007  1.00  0.34           H   new
ATOM      0  HG2 LYS B 351       0.551  14.400  -5.908  1.00  0.44           H   new
ATOM      0  HG3 LYS B 351       1.466  14.177  -4.429  1.00  0.44           H   new
ATOM      0  HD2 LYS B 351       0.586  11.746  -6.030  1.00  0.50           H   new
ATOM      0  HD3 LYS B 351       1.998  12.650  -6.539  1.00  0.50           H   new
ATOM      0  HE2 LYS B 351       2.524  12.440  -3.847  1.00  0.81           H   new
ATOM      0  HE3 LYS B 351       1.607  10.966  -4.088  1.00  0.81           H   new
ATOM      0  HZ1 LYS B 351       3.528  10.126  -4.844  1.00  1.59           H   new
ATOM      0  HZ2 LYS B 351       3.251  11.019  -6.262  1.00  1.59           H   new
ATOM      0  HZ3 LYS B 351       4.243  11.654  -5.039  1.00  1.59           H   new
ATOM   1283  N   ASP B 352      -3.155  14.600  -5.338  1.00  0.42           N
ATOM   1284  CA  ASP B 352      -4.020  15.093  -6.439  1.00  0.50           C
ATOM   1285  C   ASP B 352      -4.421  16.546  -6.171  1.00  0.50           C
ATOM   1286  O   ASP B 352      -4.639  17.320  -7.082  1.00  0.58           O
ATOM   1287  CB  ASP B 352      -5.273  14.226  -6.510  1.00  0.59           C
ATOM   1288  CG  ASP B 352      -4.990  12.978  -7.348  1.00  0.68           C
ATOM   1289  OD1 ASP B 352      -3.830  12.614  -7.465  1.00  1.43           O
ATOM   1290  OD2 ASP B 352      -5.937  12.405  -7.859  1.00  1.15           O
ATOM      0  H   ASP B 352      -3.503  13.772  -4.855  1.00  0.42           H   new
ATOM      0  HA  ASP B 352      -3.477  15.040  -7.383  1.00  0.50           H   new
ATOM      0  HB2 ASP B 352      -5.585  13.938  -5.506  1.00  0.59           H   new
ATOM      0  HB3 ASP B 352      -6.094  14.792  -6.949  1.00  0.59           H   new
ATOM   1295  N   ALA B 353      -4.535  16.917  -4.926  1.00  0.49           N
ATOM   1296  CA  ALA B 353      -4.936  18.314  -4.593  1.00  0.56           C
ATOM   1297  C   ALA B 353      -3.837  19.290  -5.021  1.00  0.54           C
ATOM   1298  O   ALA B 353      -4.106  20.327  -5.593  1.00  0.65           O
ATOM   1299  CB  ALA B 353      -5.159  18.428  -3.084  1.00  0.64           C
ATOM      0  H   ALA B 353      -4.367  16.312  -4.122  1.00  0.49           H   new
ATOM      0  HA  ALA B 353      -5.857  18.560  -5.122  1.00  0.56           H   new
ATOM      0  HB1 ALA B 353      -5.452  19.448  -2.836  1.00  0.64           H   new
ATOM      0  HB2 ALA B 353      -5.947  17.739  -2.780  1.00  0.64           H   new
ATOM      0  HB3 ALA B 353      -4.236  18.178  -2.560  1.00  0.64           H   new
ATOM   1305  N   GLN B 354      -2.606  18.969  -4.746  1.00  0.51           N
ATOM   1306  CA  GLN B 354      -1.497  19.886  -5.137  1.00  0.59           C
ATOM   1307  C   GLN B 354      -1.112  19.640  -6.598  1.00  0.66           C
ATOM   1308  O   GLN B 354      -0.373  20.401  -7.190  1.00  0.86           O
ATOM   1309  CB  GLN B 354      -0.282  19.636  -4.244  1.00  0.61           C
ATOM   1310  CG  GLN B 354      -0.246  20.678  -3.125  1.00  0.94           C
ATOM   1311  CD  GLN B 354       0.627  20.165  -1.978  1.00  0.83           C
ATOM   1312  OE1 GLN B 354       0.246  19.112  -1.310  1.00  1.19           O   flip
ATOM   1313  NE2 GLN B 354       1.663  20.730  -1.687  1.00  0.67           N   flip
ATOM      0  H   GLN B 354      -2.318  18.115  -4.269  1.00  0.51           H   new
ATOM      0  HA  GLN B 354      -1.829  20.917  -5.018  1.00  0.59           H   new
ATOM      0  HB2 GLN B 354      -0.330  18.633  -3.820  1.00  0.61           H   new
ATOM      0  HB3 GLN B 354       0.633  19.689  -4.834  1.00  0.61           H   new
ATOM      0  HG2 GLN B 354       0.150  21.620  -3.504  1.00  0.94           H   new
ATOM      0  HG3 GLN B 354      -1.256  20.877  -2.766  1.00  0.94           H   new
ATOM      0 HE21 GLN B 354       1.959  21.554  -2.211  1.00  0.67           H   new
ATOM      0 HE22 GLN B 354       2.236  20.381  -0.919  1.00  0.67           H   new
ATOM   1322  N   ALA B 355      -1.609  18.586  -7.187  1.00  0.67           N
ATOM   1323  CA  ALA B 355      -1.270  18.305  -8.610  1.00  0.82           C
ATOM   1324  C   ALA B 355      -1.992  19.308  -9.511  1.00  0.89           C
ATOM   1325  O   ALA B 355      -1.668  19.460 -10.672  1.00  1.22           O
ATOM   1326  CB  ALA B 355      -1.712  16.882  -8.968  1.00  1.02           C
ATOM      0  H   ALA B 355      -2.233  17.910  -6.746  1.00  0.67           H   new
ATOM      0  HA  ALA B 355      -0.194  18.397  -8.754  1.00  0.82           H   new
ATOM      0  HB1 ALA B 355      -1.464  16.675 -10.009  1.00  1.02           H   new
ATOM      0  HB2 ALA B 355      -1.198  16.168  -8.324  1.00  1.02           H   new
ATOM      0  HB3 ALA B 355      -2.789  16.789  -8.826  1.00  1.02           H   new
ATOM   1332  N   GLY B 356      -2.969  19.999  -8.985  1.00  1.01           N
ATOM   1333  CA  GLY B 356      -3.707  20.993  -9.813  1.00  1.22           C
ATOM   1334  C   GLY B 356      -2.965  22.331  -9.793  1.00  1.17           C
ATOM   1335  O   GLY B 356      -3.260  23.227 -10.559  1.00  1.53           O
ATOM      0  H   GLY B 356      -3.286  19.917  -8.019  1.00  1.01           H   new
ATOM      0  HA2 GLY B 356      -3.798  20.632 -10.837  1.00  1.22           H   new
ATOM      0  HA3 GLY B 356      -4.719  21.121  -9.429  1.00  1.22           H   new
ATOM   1339  N   LYS B 357      -2.000  22.475  -8.927  1.00  1.30           N
ATOM   1340  CA  LYS B 357      -1.239  23.756  -8.867  1.00  1.51           C
ATOM   1341  C   LYS B 357      -0.075  23.701  -9.857  1.00  1.94           C
ATOM   1342  O   LYS B 357       0.286  22.650 -10.345  1.00  2.47           O
ATOM   1343  CB  LYS B 357      -0.698  23.954  -7.451  1.00  1.85           C
ATOM   1344  CG  LYS B 357      -1.378  25.164  -6.809  1.00  2.23           C
ATOM   1345  CD  LYS B 357      -2.080  24.731  -5.522  1.00  2.95           C
ATOM   1346  CE  LYS B 357      -3.168  25.745  -5.167  1.00  3.51           C
ATOM   1347  NZ  LYS B 357      -3.234  25.910  -3.687  1.00  4.21           N
ATOM      0  H   LYS B 357      -1.705  21.763  -8.259  1.00  1.30           H   new
ATOM      0  HA  LYS B 357      -1.895  24.587  -9.126  1.00  1.51           H   new
ATOM      0  HB2 LYS B 357      -0.880  23.061  -6.853  1.00  1.85           H   new
ATOM      0  HB3 LYS B 357       0.381  24.103  -7.480  1.00  1.85           H   new
ATOM      0  HG2 LYS B 357      -0.640  25.936  -6.591  1.00  2.23           H   new
ATOM      0  HG3 LYS B 357      -2.099  25.599  -7.501  1.00  2.23           H   new
ATOM      0  HD2 LYS B 357      -2.519  23.741  -5.650  1.00  2.95           H   new
ATOM      0  HD3 LYS B 357      -1.358  24.657  -4.709  1.00  2.95           H   new
ATOM      0  HE2 LYS B 357      -2.955  26.703  -5.641  1.00  3.51           H   new
ATOM      0  HE3 LYS B 357      -4.132  25.408  -5.549  1.00  3.51           H   new
ATOM      0  HZ1 LYS B 357      -3.974  26.600  -3.447  1.00  4.21           H   new
ATOM      0  HZ2 LYS B 357      -3.457  24.995  -3.245  1.00  4.21           H   new
ATOM      0  HZ3 LYS B 357      -2.317  26.250  -3.334  1.00  4.21           H   new
ATOM   1361  N   GLU B 358       0.518  24.826 -10.155  1.00  2.39           N
ATOM   1362  CA  GLU B 358       1.660  24.831 -11.111  1.00  3.15           C
ATOM   1363  C   GLU B 358       2.664  23.743 -10.699  1.00  3.39           C
ATOM   1364  O   GLU B 358       2.981  23.614  -9.533  1.00  3.42           O
ATOM   1365  CB  GLU B 358       2.346  26.203 -11.081  1.00  3.87           C
ATOM   1366  CG  GLU B 358       1.824  27.064 -12.237  1.00  4.49           C
ATOM   1367  CD  GLU B 358       2.422  28.471 -12.142  1.00  5.22           C
ATOM   1368  OE1 GLU B 358       3.616  28.572 -11.914  1.00  5.62           O
ATOM   1369  OE2 GLU B 358       1.677  29.421 -12.311  1.00  5.68           O
ATOM      0  H   GLU B 358       0.261  25.739  -9.778  1.00  2.39           H   new
ATOM      0  HA  GLU B 358       1.298  24.633 -12.120  1.00  3.15           H   new
ATOM      0  HB2 GLU B 358       2.151  26.697 -10.129  1.00  3.87           H   new
ATOM      0  HB3 GLU B 358       3.426  26.083 -11.163  1.00  3.87           H   new
ATOM      0  HG2 GLU B 358       2.090  26.609 -13.191  1.00  4.49           H   new
ATOM      0  HG3 GLU B 358       0.736  27.117 -12.201  1.00  4.49           H   new
ATOM   1376  N   PRO B 359       3.132  22.987 -11.663  1.00  4.03           N
ATOM   1377  CA  PRO B 359       4.100  21.902 -11.407  1.00  4.70           C
ATOM   1378  C   PRO B 359       5.399  22.482 -10.840  1.00  4.87           C
ATOM   1379  O   PRO B 359       5.877  23.508 -11.283  1.00  4.90           O
ATOM   1380  CB  PRO B 359       4.351  21.263 -12.780  1.00  5.57           C
ATOM   1381  CG  PRO B 359       3.495  22.035 -13.819  1.00  5.54           C
ATOM   1382  CD  PRO B 359       2.743  23.148 -13.073  1.00  4.57           C
ATOM      0  HA  PRO B 359       3.730  21.177 -10.682  1.00  4.70           H   new
ATOM      0  HB2 PRO B 359       5.408  21.316 -13.040  1.00  5.57           H   new
ATOM      0  HB3 PRO B 359       4.078  20.208 -12.767  1.00  5.57           H   new
ATOM      0  HG2 PRO B 359       4.129  22.458 -14.598  1.00  5.54           H   new
ATOM      0  HG3 PRO B 359       2.792  21.362 -14.311  1.00  5.54           H   new
ATOM      0  HD2 PRO B 359       3.020  24.133 -13.449  1.00  4.57           H   new
ATOM      0  HD3 PRO B 359       1.665  23.050 -13.199  1.00  4.57           H   new
ATOM   1390  N   GLY B 360       5.973  21.837  -9.862  1.00  5.39           N
ATOM   1391  CA  GLY B 360       7.242  22.353  -9.270  1.00  5.90           C
ATOM   1392  C   GLY B 360       7.920  21.246  -8.463  1.00  6.72           C
ATOM   1393  O   GLY B 360       7.219  20.360  -8.003  1.00  7.20           O
ATOM   1394  OXT GLY B 360       9.131  21.301  -8.320  1.00  7.11           O
ATOM      0  H   GLY B 360       5.619  20.975  -9.447  1.00  5.39           H   new
ATOM      0  HA2 GLY B 360       7.908  22.701 -10.060  1.00  5.90           H   new
ATOM      0  HA3 GLY B 360       7.034  23.209  -8.628  1.00  5.90           H   new
TER    1398      GLY B 360
ATOM   1399  N   LYS C 319      18.594 -21.587  -7.988  1.00  6.27           N
ATOM   1400  CA  LYS C 319      17.169 -21.481  -7.563  1.00  5.90           C
ATOM   1401  C   LYS C 319      16.312 -21.069  -8.759  1.00  5.22           C
ATOM   1402  O   LYS C 319      15.546 -20.128  -8.693  1.00  5.00           O
ATOM   1403  CB  LYS C 319      17.041 -20.430  -6.456  1.00  6.41           C
ATOM   1404  CG  LYS C 319      16.086 -20.942  -5.376  1.00  7.00           C
ATOM   1405  CD  LYS C 319      16.345 -20.187  -4.071  1.00  7.69           C
ATOM   1406  CE  LYS C 319      15.565 -20.851  -2.937  1.00  8.33           C
ATOM   1407  NZ  LYS C 319      14.142 -20.413  -2.993  1.00  8.96           N
ATOM      0  HA  LYS C 319      16.829 -22.446  -7.187  1.00  5.90           H   new
ATOM      0  HB2 LYS C 319      18.019 -20.222  -6.023  1.00  6.41           H   new
ATOM      0  HB3 LYS C 319      16.670 -19.493  -6.871  1.00  6.41           H   new
ATOM      0  HG2 LYS C 319      15.052 -20.801  -5.692  1.00  7.00           H   new
ATOM      0  HG3 LYS C 319      16.230 -22.012  -5.225  1.00  7.00           H   new
ATOM      0  HD2 LYS C 319      17.411 -20.188  -3.843  1.00  7.69           H   new
ATOM      0  HD3 LYS C 319      16.042 -19.145  -4.174  1.00  7.69           H   new
ATOM      0  HE2 LYS C 319      15.627 -21.936  -3.025  1.00  8.33           H   new
ATOM      0  HE3 LYS C 319      16.002 -20.583  -1.975  1.00  8.33           H   new
ATOM      0  HZ1 LYS C 319      13.609 -20.864  -2.222  1.00  8.96           H   new
ATOM      0  HZ2 LYS C 319      14.093 -19.379  -2.890  1.00  8.96           H   new
ATOM      0  HZ3 LYS C 319      13.729 -20.690  -3.907  1.00  8.96           H   new
ATOM   1423  N   LYS C 320      16.432 -21.771  -9.853  1.00  5.24           N
ATOM   1424  CA  LYS C 320      15.622 -21.424 -11.055  1.00  4.93           C
ATOM   1425  C   LYS C 320      15.959 -20.000 -11.504  1.00  4.31           C
ATOM   1426  O   LYS C 320      15.212 -19.073 -11.265  1.00  4.51           O
ATOM   1427  CB  LYS C 320      14.134 -21.508 -10.708  1.00  5.31           C
ATOM   1428  CG  LYS C 320      13.304 -21.381 -11.987  1.00  6.01           C
ATOM   1429  CD  LYS C 320      11.854 -21.059 -11.625  1.00  6.69           C
ATOM   1430  CE  LYS C 320      10.918 -21.641 -12.685  1.00  7.46           C
ATOM   1431  NZ  LYS C 320      10.565 -20.577 -13.664  1.00  8.15           N
ATOM      0  H   LYS C 320      17.056 -22.570  -9.966  1.00  5.24           H   new
ATOM      0  HA  LYS C 320      15.849 -22.123 -11.860  1.00  4.93           H   new
ATOM      0  HB2 LYS C 320      13.918 -22.455 -10.214  1.00  5.31           H   new
ATOM      0  HB3 LYS C 320      13.867 -20.716 -10.009  1.00  5.31           H   new
ATOM      0  HG2 LYS C 320      13.714 -20.596 -12.623  1.00  6.01           H   new
ATOM      0  HG3 LYS C 320      13.350 -22.309 -12.557  1.00  6.01           H   new
ATOM      0  HD2 LYS C 320      11.613 -21.473 -10.646  1.00  6.69           H   new
ATOM      0  HD3 LYS C 320      11.717 -19.980 -11.557  1.00  6.69           H   new
ATOM      0  HE2 LYS C 320      11.400 -22.475 -13.195  1.00  7.46           H   new
ATOM      0  HE3 LYS C 320      10.016 -22.033 -12.215  1.00  7.46           H   new
ATOM      0  HZ1 LYS C 320       9.928 -20.968 -14.387  1.00  8.15           H   new
ATOM      0  HZ2 LYS C 320      10.089 -19.795 -13.170  1.00  8.15           H   new
ATOM      0  HZ3 LYS C 320      11.430 -20.223 -14.119  1.00  8.15           H   new
ATOM   1445  N   LYS C 321      17.077 -19.817 -12.149  1.00  3.98           N
ATOM   1446  CA  LYS C 321      17.453 -18.449 -12.605  1.00  3.74           C
ATOM   1447  C   LYS C 321      17.653 -17.546 -11.374  1.00  3.33           C
ATOM   1448  O   LYS C 321      16.696 -17.175 -10.726  1.00  3.47           O
ATOM   1449  CB  LYS C 321      16.323 -17.884 -13.473  1.00  4.29           C
ATOM   1450  CG  LYS C 321      16.804 -17.764 -14.921  1.00  4.88           C
ATOM   1451  CD  LYS C 321      17.162 -16.309 -15.221  1.00  5.72           C
ATOM   1452  CE  LYS C 321      16.358 -15.823 -16.428  1.00  6.54           C
ATOM   1453  NZ  LYS C 321      16.470 -14.342 -16.536  1.00  7.15           N
ATOM      0  H   LYS C 321      17.745 -20.552 -12.380  1.00  3.98           H   new
ATOM      0  HA  LYS C 321      18.376 -18.489 -13.184  1.00  3.74           H   new
ATOM      0  HB2 LYS C 321      15.450 -18.535 -13.421  1.00  4.29           H   new
ATOM      0  HB3 LYS C 321      16.016 -16.908 -13.098  1.00  4.29           H   new
ATOM      0  HG2 LYS C 321      17.672 -18.403 -15.081  1.00  4.88           H   new
ATOM      0  HG3 LYS C 321      16.026 -18.106 -15.603  1.00  4.88           H   new
ATOM      0  HD2 LYS C 321      16.948 -15.685 -14.353  1.00  5.72           H   new
ATOM      0  HD3 LYS C 321      18.230 -16.220 -15.422  1.00  5.72           H   new
ATOM      0  HE2 LYS C 321      16.729 -16.294 -17.339  1.00  6.54           H   new
ATOM      0  HE3 LYS C 321      15.312 -16.113 -16.322  1.00  6.54           H   new
ATOM      0  HZ1 LYS C 321      15.923 -14.011 -17.357  1.00  7.15           H   new
ATOM      0  HZ2 LYS C 321      16.096 -13.902 -15.671  1.00  7.15           H   new
ATOM      0  HZ3 LYS C 321      17.469 -14.077 -16.656  1.00  7.15           H   new
ATOM   1467  N   PRO C 322      18.892 -17.222 -11.082  1.00  3.32           N
ATOM   1468  CA  PRO C 322      19.224 -16.365  -9.928  1.00  3.43           C
ATOM   1469  C   PRO C 322      18.554 -14.993 -10.073  1.00  2.69           C
ATOM   1470  O   PRO C 322      17.524 -14.732  -9.481  1.00  2.47           O
ATOM   1471  CB  PRO C 322      20.755 -16.236  -9.955  1.00  4.12           C
ATOM   1472  CG  PRO C 322      21.270 -17.054 -11.167  1.00  4.35           C
ATOM   1473  CD  PRO C 322      20.052 -17.678 -11.867  1.00  3.79           C
ATOM      0  HA  PRO C 322      18.872 -16.784  -8.985  1.00  3.43           H   new
ATOM      0  HB2 PRO C 322      21.050 -15.191 -10.045  1.00  4.12           H   new
ATOM      0  HB3 PRO C 322      21.188 -16.611  -9.028  1.00  4.12           H   new
ATOM      0  HG2 PRO C 322      21.818 -16.411 -11.856  1.00  4.35           H   new
ATOM      0  HG3 PRO C 322      21.960 -17.831 -10.838  1.00  4.35           H   new
ATOM      0  HD2 PRO C 322      19.981 -17.350 -12.904  1.00  3.79           H   new
ATOM      0  HD3 PRO C 322      20.118 -18.766 -11.880  1.00  3.79           H   new
ATOM   1481  N   LEU C 323      19.129 -14.115 -10.846  1.00  2.71           N
ATOM   1482  CA  LEU C 323      18.525 -12.760 -11.014  1.00  2.32           C
ATOM   1483  C   LEU C 323      17.362 -12.833 -12.007  1.00  1.85           C
ATOM   1484  O   LEU C 323      17.557 -12.988 -13.196  1.00  2.13           O
ATOM   1485  CB  LEU C 323      19.583 -11.794 -11.543  1.00  3.06           C
ATOM   1486  CG  LEU C 323      20.846 -11.907 -10.687  1.00  3.73           C
ATOM   1487  CD1 LEU C 323      22.038 -11.341 -11.456  1.00  4.63           C
ATOM   1488  CD2 LEU C 323      20.658 -11.113  -9.395  1.00  3.78           C
ATOM      0  H   LEU C 323      19.990 -14.275 -11.369  1.00  2.71           H   new
ATOM      0  HA  LEU C 323      18.156 -12.408 -10.051  1.00  2.32           H   new
ATOM      0  HB2 LEU C 323      19.813 -12.024 -12.583  1.00  3.06           H   new
ATOM      0  HB3 LEU C 323      19.204 -10.772 -11.518  1.00  3.06           H   new
ATOM      0  HG  LEU C 323      21.029 -12.955 -10.450  1.00  3.73           H   new
ATOM      0 HD11 LEU C 323      22.937 -11.422 -10.845  1.00  4.63           H   new
ATOM      0 HD12 LEU C 323      22.175 -11.903 -12.380  1.00  4.63           H   new
ATOM      0 HD13 LEU C 323      21.854 -10.293 -11.693  1.00  4.63           H   new
ATOM      0 HD21 LEU C 323      21.557 -11.193  -8.785  1.00  3.78           H   new
ATOM      0 HD22 LEU C 323      20.474 -10.066  -9.635  1.00  3.78           H   new
ATOM      0 HD23 LEU C 323      19.808 -11.513  -8.843  1.00  3.78           H   new
ATOM   1500  N   ASP C 324      16.155 -12.731 -11.525  1.00  1.52           N
ATOM   1501  CA  ASP C 324      14.977 -12.798 -12.438  1.00  1.53           C
ATOM   1502  C   ASP C 324      14.732 -11.418 -13.071  1.00  1.21           C
ATOM   1503  O   ASP C 324      15.547 -10.927 -13.829  1.00  1.15           O
ATOM   1504  CB  ASP C 324      13.747 -13.243 -11.642  1.00  1.97           C
ATOM   1505  CG  ASP C 324      13.918 -14.700 -11.211  1.00  2.39           C
ATOM   1506  OD1 ASP C 324      14.811 -15.351 -11.729  1.00  2.70           O
ATOM   1507  OD2 ASP C 324      13.155 -15.141 -10.367  1.00  2.85           O
ATOM      0  H   ASP C 324      15.932 -12.604 -10.538  1.00  1.52           H   new
ATOM      0  HA  ASP C 324      15.168 -13.518 -13.234  1.00  1.53           H   new
ATOM      0  HB2 ASP C 324      13.617 -12.607 -10.767  1.00  1.97           H   new
ATOM      0  HB3 ASP C 324      12.849 -13.136 -12.250  1.00  1.97           H   new
ATOM   1512  N   GLY C 325      13.625 -10.784 -12.773  1.00  1.12           N
ATOM   1513  CA  GLY C 325      13.350  -9.444 -13.369  1.00  0.94           C
ATOM   1514  C   GLY C 325      14.317  -8.415 -12.783  1.00  0.75           C
ATOM   1515  O   GLY C 325      14.984  -8.662 -11.797  1.00  0.72           O
ATOM      0  H   GLY C 325      12.903 -11.137 -12.145  1.00  1.12           H   new
ATOM      0  HA2 GLY C 325      13.461  -9.487 -14.452  1.00  0.94           H   new
ATOM      0  HA3 GLY C 325      12.321  -9.148 -13.165  1.00  0.94           H   new
ATOM   1519  N   GLU C 326      14.400  -7.260 -13.385  1.00  0.70           N
ATOM   1520  CA  GLU C 326      15.325  -6.216 -12.865  1.00  0.60           C
ATOM   1521  C   GLU C 326      14.956  -5.890 -11.418  1.00  0.51           C
ATOM   1522  O   GLU C 326      13.812  -5.621 -11.106  1.00  0.50           O
ATOM   1523  CB  GLU C 326      15.207  -4.953 -13.721  1.00  0.71           C
ATOM   1524  CG  GLU C 326      15.302  -5.330 -15.203  1.00  0.88           C
ATOM   1525  CD  GLU C 326      15.747  -4.111 -16.015  1.00  1.40           C
ATOM   1526  OE1 GLU C 326      14.900  -3.290 -16.328  1.00  2.03           O
ATOM   1527  OE2 GLU C 326      16.926  -4.022 -16.316  1.00  2.11           O
ATOM      0  H   GLU C 326      13.867  -6.995 -14.214  1.00  0.70           H   new
ATOM      0  HA  GLU C 326      16.350  -6.584 -12.906  1.00  0.60           H   new
ATOM      0  HB2 GLU C 326      14.259  -4.453 -13.522  1.00  0.71           H   new
ATOM      0  HB3 GLU C 326      15.999  -4.250 -13.462  1.00  0.71           H   new
ATOM      0  HG2 GLU C 326      16.011  -6.147 -15.336  1.00  0.88           H   new
ATOM      0  HG3 GLU C 326      14.336  -5.685 -15.561  1.00  0.88           H   new
ATOM   1534  N   TYR C 327      15.912  -5.910 -10.530  1.00  0.47           N
ATOM   1535  CA  TYR C 327      15.607  -5.600  -9.104  1.00  0.41           C
ATOM   1536  C   TYR C 327      15.807  -4.106  -8.855  1.00  0.38           C
ATOM   1537  O   TYR C 327      16.580  -3.451  -9.526  1.00  0.43           O
ATOM   1538  CB  TYR C 327      16.543  -6.398  -8.192  1.00  0.43           C
ATOM   1539  CG  TYR C 327      16.157  -7.857  -8.225  1.00  0.47           C
ATOM   1540  CD1 TYR C 327      16.163  -8.556  -9.442  1.00  0.53           C
ATOM   1541  CD2 TYR C 327      15.787  -8.513  -7.040  1.00  0.47           C
ATOM   1542  CE1 TYR C 327      15.801  -9.912  -9.474  1.00  0.58           C
ATOM   1543  CE2 TYR C 327      15.425  -9.870  -7.074  1.00  0.52           C
ATOM   1544  CZ  TYR C 327      15.431 -10.569  -8.290  1.00  0.57           C
ATOM   1545  OH  TYR C 327      15.073 -11.903  -8.321  1.00  0.64           O
ATOM      0  H   TYR C 327      16.889  -6.127 -10.729  1.00  0.47           H   new
ATOM      0  HA  TYR C 327      14.574  -5.872  -8.888  1.00  0.41           H   new
ATOM      0  HB2 TYR C 327      17.576  -6.277  -8.518  1.00  0.43           H   new
ATOM      0  HB3 TYR C 327      16.484  -6.019  -7.172  1.00  0.43           H   new
ATOM      0  HD1 TYR C 327      16.446  -8.051 -10.354  1.00  0.53           H   new
ATOM      0  HD2 TYR C 327      15.781  -7.975  -6.104  1.00  0.47           H   new
ATOM      0  HE1 TYR C 327      15.807 -10.450 -10.410  1.00  0.58           H   new
ATOM      0  HE2 TYR C 327      15.142 -10.376  -6.163  1.00  0.52           H   new
ATOM      0  HH  TYR C 327      14.847 -12.202  -7.416  1.00  0.64           H   new
ATOM   1555  N   PHE C 328      15.115  -3.560  -7.893  1.00  0.35           N
ATOM   1556  CA  PHE C 328      15.268  -2.107  -7.603  1.00  0.34           C
ATOM   1557  C   PHE C 328      15.366  -1.896  -6.091  1.00  0.31           C
ATOM   1558  O   PHE C 328      15.480  -2.834  -5.326  1.00  0.32           O
ATOM   1559  CB  PHE C 328      14.060  -1.349  -8.153  1.00  0.36           C
ATOM   1560  CG  PHE C 328      13.985  -1.550  -9.651  1.00  0.37           C
ATOM   1561  CD1 PHE C 328      14.890  -0.885 -10.495  1.00  0.43           C
ATOM   1562  CD2 PHE C 328      13.019  -2.408 -10.196  1.00  0.43           C
ATOM   1563  CE1 PHE C 328      14.825  -1.077 -11.884  1.00  0.49           C
ATOM   1564  CE2 PHE C 328      12.955  -2.602 -11.585  1.00  0.48           C
ATOM   1565  CZ  PHE C 328      13.859  -1.937 -12.429  1.00  0.48           C
ATOM      0  H   PHE C 328      14.452  -4.056  -7.297  1.00  0.35           H   new
ATOM      0  HA  PHE C 328      16.175  -1.733  -8.078  1.00  0.34           H   new
ATOM      0  HB2 PHE C 328      13.145  -1.707  -7.680  1.00  0.36           H   new
ATOM      0  HB3 PHE C 328      14.145  -0.288  -7.920  1.00  0.36           H   new
ATOM      0  HD1 PHE C 328      15.636  -0.226 -10.075  1.00  0.43           H   new
ATOM      0  HD2 PHE C 328      12.324  -2.920  -9.547  1.00  0.43           H   new
ATOM      0  HE1 PHE C 328      15.518  -0.563 -12.533  1.00  0.49           H   new
ATOM      0  HE2 PHE C 328      12.211  -3.263 -12.004  1.00  0.48           H   new
ATOM      0  HZ  PHE C 328      13.811  -2.087 -13.497  1.00  0.48           H   new
ATOM   1575  N   THR C 329      15.321  -0.670  -5.656  1.00  0.31           N
ATOM   1576  CA  THR C 329      15.414  -0.388  -4.198  1.00  0.32           C
ATOM   1577  C   THR C 329      14.672   0.913  -3.891  1.00  0.32           C
ATOM   1578  O   THR C 329      14.460   1.736  -4.760  1.00  0.38           O
ATOM   1579  CB  THR C 329      16.884  -0.245  -3.788  1.00  0.35           C
ATOM   1580  OG1 THR C 329      17.561   0.582  -4.725  1.00  0.47           O
ATOM   1581  CG2 THR C 329      17.546  -1.623  -3.755  1.00  0.38           C
ATOM      0  H   THR C 329      15.223   0.153  -6.250  1.00  0.31           H   new
ATOM      0  HA  THR C 329      14.966  -1.210  -3.640  1.00  0.32           H   new
ATOM      0  HB  THR C 329      16.938   0.207  -2.797  1.00  0.35           H   new
ATOM      0  HG1 THR C 329      18.500   0.674  -4.461  1.00  0.47           H   new
ATOM      0 HG21 THR C 329      18.591  -1.518  -3.463  1.00  0.38           H   new
ATOM      0 HG22 THR C 329      17.030  -2.257  -3.034  1.00  0.38           H   new
ATOM      0 HG23 THR C 329      17.490  -2.078  -4.744  1.00  0.38           H   new
ATOM   1589  N   LEU C 330      14.274   1.104  -2.666  1.00  0.29           N
ATOM   1590  CA  LEU C 330      13.541   2.350  -2.309  1.00  0.29           C
ATOM   1591  C   LEU C 330      13.855   2.729  -0.860  1.00  0.28           C
ATOM   1592  O   LEU C 330      13.826   1.902   0.029  1.00  0.27           O
ATOM   1593  CB  LEU C 330      12.035   2.109  -2.458  1.00  0.30           C
ATOM   1594  CG  LEU C 330      11.258   3.314  -1.919  1.00  0.33           C
ATOM   1595  CD1 LEU C 330      11.224   4.417  -2.978  1.00  0.42           C
ATOM   1596  CD2 LEU C 330       9.827   2.886  -1.586  1.00  0.37           C
ATOM      0  H   LEU C 330      14.424   0.452  -1.896  1.00  0.29           H   new
ATOM      0  HA  LEU C 330      13.850   3.159  -2.970  1.00  0.29           H   new
ATOM      0  HB2 LEU C 330      11.786   1.944  -3.506  1.00  0.30           H   new
ATOM      0  HB3 LEU C 330      11.747   1.208  -1.917  1.00  0.30           H   new
ATOM      0  HG  LEU C 330      11.747   3.689  -1.020  1.00  0.33           H   new
ATOM      0 HD11 LEU C 330      10.671   5.274  -2.593  1.00  0.42           H   new
ATOM      0 HD12 LEU C 330      12.242   4.721  -3.219  1.00  0.42           H   new
ATOM      0 HD13 LEU C 330      10.734   4.043  -3.877  1.00  0.42           H   new
ATOM      0 HD21 LEU C 330       9.271   3.742  -1.202  1.00  0.37           H   new
ATOM      0 HD22 LEU C 330       9.340   2.512  -2.487  1.00  0.37           H   new
ATOM      0 HD23 LEU C 330       9.849   2.099  -0.832  1.00  0.37           H   new
ATOM   1608  N   GLN C 331      14.153   3.977  -0.618  1.00  0.32           N
ATOM   1609  CA  GLN C 331      14.462   4.414   0.774  1.00  0.33           C
ATOM   1610  C   GLN C 331      13.162   4.783   1.490  1.00  0.31           C
ATOM   1611  O   GLN C 331      12.365   5.553   0.991  1.00  0.33           O
ATOM   1612  CB  GLN C 331      15.385   5.633   0.732  1.00  0.42           C
ATOM   1613  CG  GLN C 331      15.902   5.930   2.139  1.00  0.50           C
ATOM   1614  CD  GLN C 331      17.408   6.188   2.085  1.00  0.86           C
ATOM   1615  OE1 GLN C 331      18.193   5.265   2.001  1.00  1.81           O
ATOM   1616  NE2 GLN C 331      17.850   7.416   2.121  1.00  0.86           N
ATOM      0  H   GLN C 331      14.196   4.712  -1.323  1.00  0.32           H   new
ATOM      0  HA  GLN C 331      14.956   3.603   1.310  1.00  0.33           H   new
ATOM      0  HB2 GLN C 331      16.221   5.446   0.058  1.00  0.42           H   new
ATOM      0  HB3 GLN C 331      14.847   6.497   0.341  1.00  0.42           H   new
ATOM      0  HG2 GLN C 331      15.388   6.798   2.551  1.00  0.50           H   new
ATOM      0  HG3 GLN C 331      15.690   5.090   2.801  1.00  0.50           H   new
ATOM      0 HE21 GLN C 331      17.193   8.193   2.191  1.00  0.86           H   new
ATOM      0 HE22 GLN C 331      18.853   7.599   2.079  1.00  0.86           H   new
ATOM   1625  N   ILE C 332      12.943   4.244   2.656  1.00  0.29           N
ATOM   1626  CA  ILE C 332      11.694   4.566   3.403  1.00  0.29           C
ATOM   1627  C   ILE C 332      12.052   5.108   4.788  1.00  0.30           C
ATOM   1628  O   ILE C 332      12.577   4.401   5.626  1.00  0.31           O
ATOM   1629  CB  ILE C 332      10.853   3.302   3.556  1.00  0.32           C
ATOM   1630  CG1 ILE C 332      10.585   2.696   2.176  1.00  0.33           C
ATOM   1631  CG2 ILE C 332       9.524   3.654   4.225  1.00  0.42           C
ATOM   1632  CD1 ILE C 332      10.191   1.226   2.333  1.00  0.29           C
ATOM      0  H   ILE C 332      13.574   3.594   3.125  1.00  0.29           H   new
ATOM      0  HA  ILE C 332      11.127   5.317   2.854  1.00  0.29           H   new
ATOM      0  HB  ILE C 332      11.390   2.580   4.171  1.00  0.32           H   new
ATOM      0 HG12 ILE C 332       9.789   3.246   1.674  1.00  0.33           H   new
ATOM      0 HG13 ILE C 332      11.474   2.781   1.551  1.00  0.33           H   new
ATOM      0 HG21 ILE C 332       8.922   2.752   4.335  1.00  0.42           H   new
ATOM      0 HG22 ILE C 332       9.714   4.085   5.208  1.00  0.42           H   new
ATOM      0 HG23 ILE C 332       8.987   4.376   3.610  1.00  0.42           H   new
ATOM      0 HD11 ILE C 332      10.000   0.794   1.351  1.00  0.29           H   new
ATOM      0 HD12 ILE C 332      11.002   0.682   2.818  1.00  0.29           H   new
ATOM      0 HD13 ILE C 332       9.290   1.154   2.943  1.00  0.29           H   new
ATOM   1644  N   ARG C 333      11.771   6.357   5.037  1.00  0.33           N
ATOM   1645  CA  ARG C 333      12.093   6.945   6.368  1.00  0.37           C
ATOM   1646  C   ARG C 333      11.107   6.422   7.416  1.00  0.37           C
ATOM   1647  O   ARG C 333       9.960   6.155   7.125  1.00  0.40           O
ATOM   1648  CB  ARG C 333      11.995   8.468   6.289  1.00  0.43           C
ATOM   1649  CG  ARG C 333      12.875   9.094   7.371  1.00  0.46           C
ATOM   1650  CD  ARG C 333      12.104  10.211   8.075  1.00  0.91           C
ATOM   1651  NE  ARG C 333      11.570   9.706   9.371  1.00  1.25           N
ATOM   1652  CZ  ARG C 333      11.138  10.546  10.276  1.00  1.59           C
ATOM   1653  NH1 ARG C 333      11.179  11.833  10.054  1.00  2.00           N
ATOM   1654  NH2 ARG C 333      10.673  10.098  11.411  1.00  2.35           N
ATOM      0  H   ARG C 333      11.332   6.997   4.375  1.00  0.33           H   new
ATOM      0  HA  ARG C 333      13.106   6.660   6.653  1.00  0.37           H   new
ATOM      0  HB2 ARG C 333      12.311   8.812   5.304  1.00  0.43           H   new
ATOM      0  HB3 ARG C 333      10.960   8.783   6.420  1.00  0.43           H   new
ATOM      0  HG2 ARG C 333      13.176   8.335   8.093  1.00  0.46           H   new
ATOM      0  HG3 ARG C 333      13.787   9.492   6.927  1.00  0.46           H   new
ATOM      0  HD2 ARG C 333      12.758  11.066   8.247  1.00  0.91           H   new
ATOM      0  HD3 ARG C 333      11.286  10.557   7.443  1.00  0.91           H   new
ATOM      0  HE  ARG C 333      11.541   8.703   9.553  1.00  1.25           H   new
ATOM      0 HH11 ARG C 333      11.549  12.187   9.172  1.00  2.00           H   new
ATOM      0 HH12 ARG C 333      10.841  12.484  10.763  1.00  2.00           H   new
ATOM      0 HH21 ARG C 333      10.647   9.094  11.591  1.00  2.35           H   new
ATOM      0 HH22 ARG C 333      10.336  10.752  12.118  1.00  2.35           H   new
ATOM   1668  N   GLY C 334      11.544   6.282   8.639  1.00  0.40           N
ATOM   1669  CA  GLY C 334      10.629   5.786   9.707  1.00  0.41           C
ATOM   1670  C   GLY C 334      10.810   4.278   9.884  1.00  0.37           C
ATOM   1671  O   GLY C 334      10.828   3.528   8.927  1.00  0.35           O
ATOM      0  H   GLY C 334      12.495   6.490   8.944  1.00  0.40           H   new
ATOM      0  HA2 GLY C 334      10.838   6.299  10.645  1.00  0.41           H   new
ATOM      0  HA3 GLY C 334       9.595   6.009   9.445  1.00  0.41           H   new
ATOM   1675  N   ARG C 335      10.946   3.826  11.098  1.00  0.41           N
ATOM   1676  CA  ARG C 335      11.125   2.366  11.337  1.00  0.42           C
ATOM   1677  C   ARG C 335       9.788   1.650  11.153  1.00  0.40           C
ATOM   1678  O   ARG C 335       9.654   0.759  10.337  1.00  0.39           O
ATOM   1679  CB  ARG C 335      11.631   2.138  12.762  1.00  0.50           C
ATOM   1680  CG  ARG C 335      11.711   0.636  13.040  1.00  0.62           C
ATOM   1681  CD  ARG C 335      12.237   0.408  14.458  1.00  1.14           C
ATOM   1682  NE  ARG C 335      11.978  -1.004  14.861  1.00  1.44           N
ATOM   1683  CZ  ARG C 335      12.583  -1.515  15.901  1.00  1.88           C
ATOM   1684  NH1 ARG C 335      13.414  -0.791  16.604  1.00  2.34           N
ATOM   1685  NH2 ARG C 335      12.347  -2.751  16.246  1.00  2.59           N
ATOM      0  H   ARG C 335      10.941   4.405  11.938  1.00  0.41           H   new
ATOM      0  HA  ARG C 335      11.851   1.971  10.626  1.00  0.42           H   new
ATOM      0  HB2 ARG C 335      12.613   2.595  12.888  1.00  0.50           H   new
ATOM      0  HB3 ARG C 335      10.962   2.616  13.478  1.00  0.50           H   new
ATOM      0  HG2 ARG C 335      10.727   0.182  12.928  1.00  0.62           H   new
ATOM      0  HG3 ARG C 335      12.368   0.155  12.315  1.00  0.62           H   new
ATOM      0  HD2 ARG C 335      13.305   0.620  14.500  1.00  1.14           H   new
ATOM      0  HD3 ARG C 335      11.749   1.092  15.153  1.00  1.14           H   new
ATOM      0  HE  ARG C 335      11.326  -1.574  14.323  1.00  1.44           H   new
ATOM      0 HH11 ARG C 335      13.593   0.178  16.342  1.00  2.34           H   new
ATOM      0 HH12 ARG C 335      13.883  -1.195  17.414  1.00  2.34           H   new
ATOM      0 HH21 ARG C 335      11.692  -3.315  15.705  1.00  2.59           H   new
ATOM      0 HH22 ARG C 335      12.817  -3.153  17.057  1.00  2.59           H   new
ATOM   1699  N   GLU C 336       8.798   2.030  11.910  1.00  0.44           N
ATOM   1700  CA  GLU C 336       7.469   1.371  11.787  1.00  0.46           C
ATOM   1701  C   GLU C 336       6.962   1.495  10.349  1.00  0.40           C
ATOM   1702  O   GLU C 336       6.458   0.551   9.775  1.00  0.38           O
ATOM   1703  CB  GLU C 336       6.475   2.043  12.738  1.00  0.53           C
ATOM   1704  CG  GLU C 336       6.104   1.070  13.861  1.00  1.19           C
ATOM   1705  CD  GLU C 336       7.258   0.976  14.860  1.00  1.86           C
ATOM   1706  OE1 GLU C 336       7.898   1.988  15.092  1.00  2.54           O
ATOM   1707  OE2 GLU C 336       7.483  -0.106  15.376  1.00  2.39           O
ATOM      0  H   GLU C 336       8.852   2.770  12.610  1.00  0.44           H   new
ATOM      0  HA  GLU C 336       7.565   0.317  12.046  1.00  0.46           H   new
ATOM      0  HB2 GLU C 336       6.912   2.949  13.157  1.00  0.53           H   new
ATOM      0  HB3 GLU C 336       5.580   2.344  12.193  1.00  0.53           H   new
ATOM      0  HG2 GLU C 336       5.199   1.409  14.366  1.00  1.19           H   new
ATOM      0  HG3 GLU C 336       5.888   0.086  13.446  1.00  1.19           H   new
ATOM   1714  N   ARG C 337       7.087   2.654   9.766  1.00  0.41           N
ATOM   1715  CA  ARG C 337       6.610   2.846   8.373  1.00  0.39           C
ATOM   1716  C   ARG C 337       7.351   1.890   7.440  1.00  0.33           C
ATOM   1717  O   ARG C 337       6.770   1.287   6.559  1.00  0.30           O
ATOM   1718  CB  ARG C 337       6.893   4.287   7.954  1.00  0.47           C
ATOM   1719  CG  ARG C 337       5.903   4.691   6.874  1.00  0.67           C
ATOM   1720  CD  ARG C 337       6.166   6.138   6.452  1.00  1.24           C
ATOM   1721  NE  ARG C 337       4.958   6.967   6.728  1.00  1.75           N
ATOM   1722  CZ  ARG C 337       5.039   8.273   6.724  1.00  2.56           C
ATOM   1723  NH1 ARG C 337       6.177   8.866   6.476  1.00  2.94           N
ATOM   1724  NH2 ARG C 337       3.976   8.990   6.966  1.00  3.39           N
ATOM      0  H   ARG C 337       7.502   3.479  10.199  1.00  0.41           H   new
ATOM      0  HA  ARG C 337       5.541   2.643   8.316  1.00  0.39           H   new
ATOM      0  HB2 ARG C 337       6.806   4.953   8.813  1.00  0.47           H   new
ATOM      0  HB3 ARG C 337       7.914   4.378   7.582  1.00  0.47           H   new
ATOM      0  HG2 ARG C 337       5.997   4.028   6.014  1.00  0.67           H   new
ATOM      0  HG3 ARG C 337       4.883   4.589   7.245  1.00  0.67           H   new
ATOM      0  HD2 ARG C 337       7.024   6.535   6.994  1.00  1.24           H   new
ATOM      0  HD3 ARG C 337       6.413   6.179   5.391  1.00  1.24           H   new
ATOM      0  HE  ARG C 337       4.065   6.514   6.921  1.00  1.75           H   new
ATOM      0 HH11 ARG C 337       7.010   8.310   6.284  1.00  2.94           H   new
ATOM      0 HH12 ARG C 337       6.232   9.885   6.475  1.00  2.94           H   new
ATOM      0 HH21 ARG C 337       3.085   8.532   7.158  1.00  3.39           H   new
ATOM      0 HH22 ARG C 337       4.036  10.008   6.964  1.00  3.39           H   new
ATOM   1738  N   PHE C 338       8.633   1.752   7.624  1.00  0.33           N
ATOM   1739  CA  PHE C 338       9.419   0.843   6.745  1.00  0.31           C
ATOM   1740  C   PHE C 338       8.820  -0.563   6.788  1.00  0.29           C
ATOM   1741  O   PHE C 338       8.474  -1.134   5.772  1.00  0.28           O
ATOM   1742  CB  PHE C 338      10.870   0.799   7.236  1.00  0.36           C
ATOM   1743  CG  PHE C 338      11.629  -0.266   6.481  1.00  0.35           C
ATOM   1744  CD1 PHE C 338      11.892  -0.103   5.111  1.00  0.36           C
ATOM   1745  CD2 PHE C 338      12.077  -1.417   7.147  1.00  0.42           C
ATOM   1746  CE1 PHE C 338      12.595  -1.094   4.408  1.00  0.41           C
ATOM   1747  CE2 PHE C 338      12.781  -2.409   6.444  1.00  0.47           C
ATOM   1748  CZ  PHE C 338      13.043  -2.245   5.075  1.00  0.45           C
ATOM      0  H   PHE C 338       9.172   2.230   8.346  1.00  0.33           H   new
ATOM      0  HA  PHE C 338       9.389   1.212   5.720  1.00  0.31           H   new
ATOM      0  HB2 PHE C 338      11.343   1.770   7.090  1.00  0.36           H   new
ATOM      0  HB3 PHE C 338      10.896   0.589   8.305  1.00  0.36           H   new
ATOM      0  HD1 PHE C 338      11.553   0.785   4.598  1.00  0.36           H   new
ATOM      0  HD2 PHE C 338      11.880  -1.541   8.202  1.00  0.42           H   new
ATOM      0  HE1 PHE C 338      12.791  -0.971   3.353  1.00  0.41           H   new
ATOM      0  HE2 PHE C 338      13.120  -3.297   6.957  1.00  0.47           H   new
ATOM      0  HZ  PHE C 338      13.589  -3.004   4.535  1.00  0.45           H   new
ATOM   1758  N   GLU C 339       8.698  -1.128   7.956  1.00  0.32           N
ATOM   1759  CA  GLU C 339       8.126  -2.501   8.069  1.00  0.34           C
ATOM   1760  C   GLU C 339       6.800  -2.581   7.312  1.00  0.31           C
ATOM   1761  O   GLU C 339       6.482  -3.581   6.706  1.00  0.32           O
ATOM   1762  CB  GLU C 339       7.885  -2.838   9.540  1.00  0.40           C
ATOM   1763  CG  GLU C 339       9.225  -3.052  10.244  1.00  0.53           C
ATOM   1764  CD  GLU C 339       9.545  -4.547  10.290  1.00  0.96           C
ATOM   1765  OE1 GLU C 339       8.824  -5.310   9.669  1.00  1.65           O
ATOM   1766  OE2 GLU C 339      10.511  -4.906  10.947  1.00  1.66           O
ATOM      0  H   GLU C 339       8.970  -0.698   8.840  1.00  0.32           H   new
ATOM      0  HA  GLU C 339       8.831  -3.212   7.639  1.00  0.34           H   new
ATOM      0  HB2 GLU C 339       7.334  -2.031  10.023  1.00  0.40           H   new
ATOM      0  HB3 GLU C 339       7.272  -3.736   9.622  1.00  0.40           H   new
ATOM      0  HG2 GLU C 339      10.014  -2.517   9.717  1.00  0.53           H   new
ATOM      0  HG3 GLU C 339       9.185  -2.647  11.255  1.00  0.53           H   new
ATOM   1773  N   MET C 340       6.014  -1.542   7.362  1.00  0.29           N
ATOM   1774  CA  MET C 340       4.702  -1.562   6.666  1.00  0.28           C
ATOM   1775  C   MET C 340       4.911  -1.722   5.158  1.00  0.26           C
ATOM   1776  O   MET C 340       4.285  -2.544   4.521  1.00  0.27           O
ATOM   1777  CB  MET C 340       3.986  -0.242   6.946  1.00  0.29           C
ATOM   1778  CG  MET C 340       2.485  -0.463   6.845  1.00  0.34           C
ATOM   1779  SD  MET C 340       1.659   1.116   6.523  1.00  0.47           S
ATOM   1780  CE  MET C 340       2.211   1.311   4.810  1.00  0.61           C
ATOM      0  H   MET C 340       6.227  -0.677   7.858  1.00  0.29           H   new
ATOM      0  HA  MET C 340       4.105  -2.399   7.027  1.00  0.28           H   new
ATOM      0  HB2 MET C 340       4.247   0.125   7.939  1.00  0.29           H   new
ATOM      0  HB3 MET C 340       4.304   0.518   6.232  1.00  0.29           H   new
ATOM      0  HG2 MET C 340       2.264  -1.170   6.045  1.00  0.34           H   new
ATOM      0  HG3 MET C 340       2.108  -0.900   7.770  1.00  0.34           H   new
ATOM      0  HE1 MET C 340       1.357   1.554   4.178  1.00  0.61           H   new
ATOM      0  HE2 MET C 340       2.945   2.115   4.753  1.00  0.61           H   new
ATOM      0  HE3 MET C 340       2.664   0.381   4.466  1.00  0.61           H   new
ATOM   1790  N   PHE C 341       5.783  -0.944   4.581  1.00  0.23           N
ATOM   1791  CA  PHE C 341       6.022  -1.055   3.114  1.00  0.23           C
ATOM   1792  C   PHE C 341       6.508  -2.467   2.786  1.00  0.23           C
ATOM   1793  O   PHE C 341       5.969  -3.141   1.929  1.00  0.25           O
ATOM   1794  CB  PHE C 341       7.083  -0.035   2.692  1.00  0.22           C
ATOM   1795  CG  PHE C 341       6.434   1.313   2.478  1.00  0.23           C
ATOM   1796  CD1 PHE C 341       5.801   1.603   1.259  1.00  0.30           C
ATOM   1797  CD2 PHE C 341       6.469   2.280   3.496  1.00  0.22           C
ATOM   1798  CE1 PHE C 341       5.201   2.856   1.059  1.00  0.33           C
ATOM   1799  CE2 PHE C 341       5.869   3.533   3.296  1.00  0.26           C
ATOM   1800  CZ  PHE C 341       5.237   3.823   2.077  1.00  0.30           C
ATOM      0  H   PHE C 341       6.340  -0.237   5.060  1.00  0.23           H   new
ATOM      0  HA  PHE C 341       5.095  -0.856   2.576  1.00  0.23           H   new
ATOM      0  HB2 PHE C 341       7.855   0.039   3.458  1.00  0.22           H   new
ATOM      0  HB3 PHE C 341       7.573  -0.363   1.776  1.00  0.22           H   new
ATOM      0  HD1 PHE C 341       5.776   0.861   0.474  1.00  0.30           H   new
ATOM      0  HD2 PHE C 341       6.958   2.059   4.433  1.00  0.22           H   new
ATOM      0  HE1 PHE C 341       4.711   3.077   0.122  1.00  0.33           H   new
ATOM      0  HE2 PHE C 341       5.894   4.275   4.081  1.00  0.26           H   new
ATOM      0  HZ  PHE C 341       4.779   4.789   1.922  1.00  0.30           H   new
ATOM   1810  N   ARG C 342       7.521  -2.918   3.466  1.00  0.27           N
ATOM   1811  CA  ARG C 342       8.051  -4.285   3.206  1.00  0.30           C
ATOM   1812  C   ARG C 342       6.909  -5.304   3.271  1.00  0.28           C
ATOM   1813  O   ARG C 342       6.865  -6.248   2.512  1.00  0.28           O
ATOM   1814  CB  ARG C 342       9.108  -4.630   4.260  1.00  0.36           C
ATOM   1815  CG  ARG C 342       9.421  -6.128   4.205  1.00  0.42           C
ATOM   1816  CD  ARG C 342      10.775  -6.394   4.861  1.00  1.13           C
ATOM   1817  NE  ARG C 342      10.599  -6.511   6.336  1.00  1.77           N
ATOM   1818  CZ  ARG C 342      11.552  -7.016   7.075  1.00  2.41           C
ATOM   1819  NH1 ARG C 342      12.662  -7.437   6.525  1.00  2.75           N
ATOM   1820  NH2 ARG C 342      11.390  -7.110   8.366  1.00  3.28           N
ATOM      0  H   ARG C 342       8.008  -2.397   4.195  1.00  0.27           H   new
ATOM      0  HA  ARG C 342       8.502  -4.315   2.214  1.00  0.30           H   new
ATOM      0  HB2 ARG C 342      10.015  -4.052   4.082  1.00  0.36           H   new
ATOM      0  HB3 ARG C 342       8.748  -4.360   5.253  1.00  0.36           H   new
ATOM      0  HG2 ARG C 342       8.641  -6.692   4.717  1.00  0.42           H   new
ATOM      0  HG3 ARG C 342       9.434  -6.469   3.170  1.00  0.42           H   new
ATOM      0  HD2 ARG C 342      11.210  -7.310   4.462  1.00  1.13           H   new
ATOM      0  HD3 ARG C 342      11.468  -5.585   4.630  1.00  1.13           H   new
ATOM      0  HE  ARG C 342       9.732  -6.196   6.771  1.00  1.77           H   new
ATOM      0 HH11 ARG C 342      12.787  -7.372   5.515  1.00  2.75           H   new
ATOM      0 HH12 ARG C 342      13.402  -7.830   7.106  1.00  2.75           H   new
ATOM      0 HH21 ARG C 342      10.522  -6.790   8.796  1.00  3.28           H   new
ATOM      0 HH22 ARG C 342      12.131  -7.503   8.946  1.00  3.28           H   new
ATOM   1834  N   GLU C 343       5.996  -5.130   4.187  1.00  0.28           N
ATOM   1835  CA  GLU C 343       4.872  -6.104   4.308  1.00  0.30           C
ATOM   1836  C   GLU C 343       4.094  -6.170   2.994  1.00  0.25           C
ATOM   1837  O   GLU C 343       3.723  -7.231   2.536  1.00  0.26           O
ATOM   1838  CB  GLU C 343       3.935  -5.664   5.437  1.00  0.34           C
ATOM   1839  CG  GLU C 343       2.641  -6.482   5.383  1.00  0.38           C
ATOM   1840  CD  GLU C 343       1.735  -6.092   6.552  1.00  1.05           C
ATOM   1841  OE1 GLU C 343       2.034  -5.105   7.203  1.00  1.78           O
ATOM   1842  OE2 GLU C 343       0.756  -6.785   6.773  1.00  1.70           O
ATOM      0  H   GLU C 343       5.979  -4.359   4.855  1.00  0.28           H   new
ATOM      0  HA  GLU C 343       5.276  -7.091   4.532  1.00  0.30           H   new
ATOM      0  HB2 GLU C 343       4.423  -5.801   6.402  1.00  0.34           H   new
ATOM      0  HB3 GLU C 343       3.709  -4.602   5.342  1.00  0.34           H   new
ATOM      0  HG2 GLU C 343       2.127  -6.306   4.438  1.00  0.38           H   new
ATOM      0  HG3 GLU C 343       2.870  -7.547   5.428  1.00  0.38           H   new
ATOM   1849  N   LEU C 344       3.842  -5.048   2.386  1.00  0.23           N
ATOM   1850  CA  LEU C 344       3.081  -5.052   1.106  1.00  0.24           C
ATOM   1851  C   LEU C 344       3.861  -5.837   0.052  1.00  0.23           C
ATOM   1852  O   LEU C 344       3.313  -6.655  -0.661  1.00  0.25           O
ATOM   1853  CB  LEU C 344       2.880  -3.612   0.628  1.00  0.26           C
ATOM   1854  CG  LEU C 344       1.815  -2.935   1.488  1.00  0.30           C
ATOM   1855  CD1 LEU C 344       1.746  -1.447   1.135  1.00  0.36           C
ATOM   1856  CD2 LEU C 344       0.456  -3.589   1.229  1.00  0.38           C
ATOM      0  H   LEU C 344       4.129  -4.127   2.718  1.00  0.23           H   new
ATOM      0  HA  LEU C 344       2.110  -5.521   1.261  1.00  0.24           H   new
ATOM      0  HB2 LEU C 344       3.819  -3.062   0.692  1.00  0.26           H   new
ATOM      0  HB3 LEU C 344       2.577  -3.604  -0.419  1.00  0.26           H   new
ATOM      0  HG  LEU C 344       2.073  -3.046   2.541  1.00  0.30           H   new
ATOM      0 HD11 LEU C 344       0.986  -0.962   1.748  1.00  0.36           H   new
ATOM      0 HD12 LEU C 344       2.714  -0.983   1.323  1.00  0.36           H   new
ATOM      0 HD13 LEU C 344       1.488  -1.334   0.082  1.00  0.36           H   new
ATOM      0 HD21 LEU C 344      -0.304  -3.105   1.843  1.00  0.38           H   new
ATOM      0 HD22 LEU C 344       0.195  -3.480   0.176  1.00  0.38           H   new
ATOM      0 HD23 LEU C 344       0.507  -4.648   1.483  1.00  0.38           H   new
ATOM   1868  N   ASN C 345       5.134  -5.594  -0.053  1.00  0.28           N
ATOM   1869  CA  ASN C 345       5.950  -6.323  -1.063  1.00  0.31           C
ATOM   1870  C   ASN C 345       5.844  -7.832  -0.823  1.00  0.26           C
ATOM   1871  O   ASN C 345       5.696  -8.608  -1.746  1.00  0.25           O
ATOM   1872  CB  ASN C 345       7.412  -5.889  -0.946  1.00  0.41           C
ATOM   1873  CG  ASN C 345       8.176  -6.306  -2.202  1.00  0.50           C
ATOM   1874  OD1 ASN C 345       7.580  -6.591  -3.224  1.00  1.20           O
ATOM   1875  ND2 ASN C 345       9.479  -6.359  -2.171  1.00  0.55           N
ATOM      0  H   ASN C 345       5.647  -4.922   0.517  1.00  0.28           H   new
ATOM      0  HA  ASN C 345       5.579  -6.091  -2.061  1.00  0.31           H   new
ATOM      0  HB2 ASN C 345       7.471  -4.809  -0.815  1.00  0.41           H   new
ATOM      0  HB3 ASN C 345       7.866  -6.342  -0.065  1.00  0.41           H   new
ATOM      0 HD21 ASN C 345       9.998  -6.639  -3.003  1.00  0.55           H   new
ATOM      0 HD22 ASN C 345       9.979  -6.120  -1.315  1.00  0.55           H   new
ATOM   1882  N   GLU C 346       5.926  -8.252   0.409  1.00  0.27           N
ATOM   1883  CA  GLU C 346       5.838  -9.710   0.711  1.00  0.28           C
ATOM   1884  C   GLU C 346       4.464 -10.242   0.302  1.00  0.24           C
ATOM   1885  O   GLU C 346       4.335 -11.349  -0.179  1.00  0.26           O
ATOM   1886  CB  GLU C 346       6.046  -9.931   2.211  1.00  0.35           C
ATOM   1887  CG  GLU C 346       7.394 -10.616   2.444  1.00  0.45           C
ATOM   1888  CD  GLU C 346       7.813 -10.446   3.906  1.00  1.36           C
ATOM   1889  OE1 GLU C 346       6.965 -10.605   4.768  1.00  2.12           O
ATOM   1890  OE2 GLU C 346       8.978 -10.169   4.139  1.00  2.10           O
ATOM      0  H   GLU C 346       6.050  -7.648   1.222  1.00  0.27           H   new
ATOM      0  HA  GLU C 346       6.609 -10.241   0.152  1.00  0.28           H   new
ATOM      0  HB2 GLU C 346       6.015  -8.977   2.738  1.00  0.35           H   new
ATOM      0  HB3 GLU C 346       5.240 -10.544   2.614  1.00  0.35           H   new
ATOM      0  HG2 GLU C 346       7.322 -11.675   2.197  1.00  0.45           H   new
ATOM      0  HG3 GLU C 346       8.150 -10.186   1.787  1.00  0.45           H   new
ATOM   1897  N   ALA C 347       3.435  -9.469   0.506  1.00  0.22           N
ATOM   1898  CA  ALA C 347       2.065  -9.937   0.142  1.00  0.23           C
ATOM   1899  C   ALA C 347       1.994 -10.232  -1.355  1.00  0.24           C
ATOM   1900  O   ALA C 347       1.575 -11.293  -1.771  1.00  0.26           O
ATOM   1901  CB  ALA C 347       1.049  -8.854   0.501  1.00  0.26           C
ATOM      0  H   ALA C 347       3.481  -8.533   0.909  1.00  0.22           H   new
ATOM      0  HA  ALA C 347       1.838 -10.849   0.693  1.00  0.23           H   new
ATOM      0  HB1 ALA C 347       0.047  -9.193   0.236  1.00  0.26           H   new
ATOM      0  HB2 ALA C 347       1.093  -8.654   1.572  1.00  0.26           H   new
ATOM      0  HB3 ALA C 347       1.280  -7.942  -0.048  1.00  0.26           H   new
ATOM   1907  N   LEU C 348       2.395  -9.297  -2.170  1.00  0.24           N
ATOM   1908  CA  LEU C 348       2.344  -9.521  -3.642  1.00  0.26           C
ATOM   1909  C   LEU C 348       3.225 -10.714  -4.004  1.00  0.29           C
ATOM   1910  O   LEU C 348       2.873 -11.529  -4.831  1.00  0.31           O
ATOM   1911  CB  LEU C 348       2.852  -8.273  -4.364  1.00  0.29           C
ATOM   1912  CG  LEU C 348       1.941  -7.089  -4.036  1.00  0.30           C
ATOM   1913  CD1 LEU C 348       2.693  -5.782  -4.292  1.00  0.40           C
ATOM   1914  CD2 LEU C 348       0.696  -7.146  -4.923  1.00  0.32           C
ATOM      0  H   LEU C 348       2.756  -8.388  -1.881  1.00  0.24           H   new
ATOM      0  HA  LEU C 348       1.317  -9.723  -3.945  1.00  0.26           H   new
ATOM      0  HB2 LEU C 348       3.875  -8.054  -4.059  1.00  0.29           H   new
ATOM      0  HB3 LEU C 348       2.870  -8.444  -5.440  1.00  0.29           H   new
ATOM      0  HG  LEU C 348       1.643  -7.136  -2.989  1.00  0.30           H   new
ATOM      0 HD11 LEU C 348       2.045  -4.937  -4.059  1.00  0.40           H   new
ATOM      0 HD12 LEU C 348       3.581  -5.743  -3.661  1.00  0.40           H   new
ATOM      0 HD13 LEU C 348       2.990  -5.732  -5.339  1.00  0.40           H   new
ATOM      0 HD21 LEU C 348       0.045  -6.303  -4.691  1.00  0.32           H   new
ATOM      0 HD22 LEU C 348       0.993  -7.098  -5.971  1.00  0.32           H   new
ATOM      0 HD23 LEU C 348       0.161  -8.078  -4.740  1.00  0.32           H   new
ATOM   1926  N   GLU C 349       4.369 -10.827  -3.389  1.00  0.34           N
ATOM   1927  CA  GLU C 349       5.270 -11.971  -3.700  1.00  0.39           C
ATOM   1928  C   GLU C 349       4.549 -13.290  -3.407  1.00  0.34           C
ATOM   1929  O   GLU C 349       4.686 -14.256  -4.129  1.00  0.35           O
ATOM   1930  CB  GLU C 349       6.530 -11.875  -2.840  1.00  0.47           C
ATOM   1931  CG  GLU C 349       7.506 -10.885  -3.475  1.00  0.59           C
ATOM   1932  CD  GLU C 349       8.335 -11.600  -4.544  1.00  1.29           C
ATOM   1933  OE1 GLU C 349       7.812 -12.514  -5.159  1.00  2.09           O
ATOM   1934  OE2 GLU C 349       9.480 -11.219  -4.730  1.00  1.91           O
ATOM      0  H   GLU C 349       4.719 -10.177  -2.685  1.00  0.34           H   new
ATOM      0  HA  GLU C 349       5.545 -11.938  -4.754  1.00  0.39           H   new
ATOM      0  HB2 GLU C 349       6.271 -11.551  -1.832  1.00  0.47           H   new
ATOM      0  HB3 GLU C 349       6.997 -12.856  -2.750  1.00  0.47           H   new
ATOM      0  HG2 GLU C 349       6.959 -10.053  -3.920  1.00  0.59           H   new
ATOM      0  HG3 GLU C 349       8.161 -10.464  -2.712  1.00  0.59           H   new
ATOM   1941  N   LEU C 350       3.787 -13.338  -2.350  1.00  0.32           N
ATOM   1942  CA  LEU C 350       3.064 -14.597  -2.010  1.00  0.32           C
ATOM   1943  C   LEU C 350       2.054 -14.921  -3.110  1.00  0.30           C
ATOM   1944  O   LEU C 350       1.908 -16.056  -3.518  1.00  0.33           O
ATOM   1945  CB  LEU C 350       2.330 -14.423  -0.677  1.00  0.35           C
ATOM   1946  CG  LEU C 350       1.795 -15.779  -0.212  1.00  0.44           C
ATOM   1947  CD1 LEU C 350       2.960 -16.655   0.247  1.00  0.75           C
ATOM   1948  CD2 LEU C 350       0.824 -15.573   0.951  1.00  0.72           C
ATOM      0  H   LEU C 350       3.633 -12.561  -1.707  1.00  0.32           H   new
ATOM      0  HA  LEU C 350       3.781 -15.413  -1.925  1.00  0.32           H   new
ATOM      0  HB2 LEU C 350       3.006 -14.010   0.072  1.00  0.35           H   new
ATOM      0  HB3 LEU C 350       1.509 -13.715  -0.791  1.00  0.35           H   new
ATOM      0  HG  LEU C 350       1.275 -16.267  -1.037  1.00  0.44           H   new
ATOM      0 HD11 LEU C 350       2.580 -17.621   0.579  1.00  0.75           H   new
ATOM      0 HD12 LEU C 350       3.653 -16.802  -0.581  1.00  0.75           H   new
ATOM      0 HD13 LEU C 350       3.479 -16.167   1.072  1.00  0.75           H   new
ATOM      0 HD21 LEU C 350       0.443 -16.539   1.282  1.00  0.72           H   new
ATOM      0 HD22 LEU C 350       1.343 -15.085   1.776  1.00  0.72           H   new
ATOM      0 HD23 LEU C 350      -0.007 -14.948   0.625  1.00  0.72           H   new
ATOM   1960  N   LYS C 351       1.357 -13.934  -3.596  1.00  0.31           N
ATOM   1961  CA  LYS C 351       0.357 -14.189  -4.669  1.00  0.35           C
ATOM   1962  C   LYS C 351       1.073 -14.733  -5.903  1.00  0.39           C
ATOM   1963  O   LYS C 351       0.648 -15.696  -6.514  1.00  0.44           O
ATOM   1964  CB  LYS C 351      -0.354 -12.879  -5.024  1.00  0.40           C
ATOM   1965  CG  LYS C 351      -1.709 -13.187  -5.666  1.00  0.51           C
ATOM   1966  CD  LYS C 351      -2.360 -11.886  -6.144  1.00  0.82           C
ATOM   1967  CE  LYS C 351      -3.094 -11.223  -4.978  1.00  1.34           C
ATOM   1968  NZ  LYS C 351      -4.327 -10.553  -5.484  1.00  2.19           N
ATOM      0  H   LYS C 351       1.436 -12.962  -3.297  1.00  0.31           H   new
ATOM      0  HA  LYS C 351      -0.377 -14.916  -4.323  1.00  0.35           H   new
ATOM      0  HB2 LYS C 351      -0.494 -12.275  -4.127  1.00  0.40           H   new
ATOM      0  HB3 LYS C 351       0.260 -12.295  -5.709  1.00  0.40           H   new
ATOM      0  HG2 LYS C 351      -1.578 -13.869  -6.506  1.00  0.51           H   new
ATOM      0  HG3 LYS C 351      -2.358 -13.687  -4.947  1.00  0.51           H   new
ATOM      0  HD2 LYS C 351      -1.601 -11.211  -6.540  1.00  0.82           H   new
ATOM      0  HD3 LYS C 351      -3.057 -12.093  -6.956  1.00  0.82           H   new
ATOM      0  HE2 LYS C 351      -3.354 -11.969  -4.227  1.00  1.34           H   new
ATOM      0  HE3 LYS C 351      -2.445 -10.495  -4.492  1.00  1.34           H   new
ATOM      0  HZ1 LYS C 351      -4.496  -9.682  -4.941  1.00  2.19           H   new
ATOM      0  HZ2 LYS C 351      -4.206 -10.316  -6.489  1.00  2.19           H   new
ATOM      0  HZ3 LYS C 351      -5.140 -11.193  -5.374  1.00  2.19           H   new
ATOM   1982  N   ASP C 352       2.161 -14.118  -6.270  1.00  0.42           N
ATOM   1983  CA  ASP C 352       2.923 -14.578  -7.461  1.00  0.49           C
ATOM   1984  C   ASP C 352       3.333 -16.040  -7.276  1.00  0.50           C
ATOM   1985  O   ASP C 352       3.464 -16.784  -8.227  1.00  0.57           O
ATOM   1986  CB  ASP C 352       4.173 -13.715  -7.612  1.00  0.58           C
ATOM   1987  CG  ASP C 352       3.829 -12.435  -8.380  1.00  0.69           C
ATOM   1988  OD1 ASP C 352       2.666 -12.062  -8.388  1.00  1.27           O
ATOM   1989  OD2 ASP C 352       4.737 -11.847  -8.945  1.00  1.34           O
ATOM      0  H   ASP C 352       2.558 -13.309  -5.791  1.00  0.42           H   new
ATOM      0  HA  ASP C 352       2.301 -14.490  -8.352  1.00  0.49           H   new
ATOM      0  HB2 ASP C 352       4.574 -13.464  -6.630  1.00  0.58           H   new
ATOM      0  HB3 ASP C 352       4.948 -14.270  -8.141  1.00  0.58           H   new
ATOM   1994  N   ALA C 353       3.548 -16.450  -6.057  1.00  0.52           N
ATOM   1995  CA  ALA C 353       3.961 -17.860  -5.803  1.00  0.60           C
ATOM   1996  C   ALA C 353       2.820 -18.813  -6.170  1.00  0.60           C
ATOM   1997  O   ALA C 353       3.028 -19.828  -6.802  1.00  0.72           O
ATOM   1998  CB  ALA C 353       4.311 -18.029  -4.322  1.00  0.71           C
ATOM      0  H   ALA C 353       3.456 -15.869  -5.224  1.00  0.52           H   new
ATOM      0  HA  ALA C 353       4.832 -18.094  -6.415  1.00  0.60           H   new
ATOM      0  HB1 ALA C 353       4.613 -19.059  -4.135  1.00  0.71           H   new
ATOM      0  HB2 ALA C 353       5.130 -17.358  -4.063  1.00  0.71           H   new
ATOM      0  HB3 ALA C 353       3.439 -17.790  -3.713  1.00  0.71           H   new
ATOM   2004  N   GLN C 354       1.616 -18.499  -5.776  1.00  0.58           N
ATOM   2005  CA  GLN C 354       0.472 -19.396  -6.104  1.00  0.70           C
ATOM   2006  C   GLN C 354      -0.032 -19.097  -7.517  1.00  0.73           C
ATOM   2007  O   GLN C 354      -0.825 -19.832  -8.071  1.00  0.96           O
ATOM   2008  CB  GLN C 354      -0.659 -19.165  -5.100  1.00  0.79           C
ATOM   2009  CG  GLN C 354      -0.603 -20.241  -4.014  1.00  1.13           C
ATOM   2010  CD  GLN C 354      -1.369 -19.759  -2.780  1.00  1.20           C
ATOM   2011  OE1 GLN C 354      -0.924 -18.730  -2.114  1.00  1.80           O   flip
ATOM   2012  NE2 GLN C 354      -2.383 -20.326  -2.420  1.00  1.12           N   flip
ATOM      0  H   GLN C 354       1.376 -17.663  -5.243  1.00  0.58           H   new
ATOM      0  HA  GLN C 354       0.801 -20.434  -6.052  1.00  0.70           H   new
ATOM      0  HB2 GLN C 354      -0.566 -18.176  -4.652  1.00  0.79           H   new
ATOM      0  HB3 GLN C 354      -1.623 -19.195  -5.608  1.00  0.79           H   new
ATOM      0  HG2 GLN C 354      -1.036 -21.170  -4.385  1.00  1.13           H   new
ATOM      0  HG3 GLN C 354       0.433 -20.455  -3.752  1.00  1.13           H   new
ATOM      0 HE21 GLN C 354      -2.730 -21.131  -2.942  1.00  1.12           H   new
ATOM      0 HE22 GLN C 354      -2.886 -19.997  -1.596  1.00  1.12           H   new
ATOM   2021  N   ALA C 355       0.423 -18.026  -8.109  1.00  0.66           N
ATOM   2022  CA  ALA C 355      -0.033 -17.693  -9.486  1.00  0.81           C
ATOM   2023  C   ALA C 355       0.597 -18.669 -10.481  1.00  0.96           C
ATOM   2024  O   ALA C 355       0.172 -18.775 -11.615  1.00  1.39           O
ATOM   2025  CB  ALA C 355       0.393 -16.265  -9.832  1.00  0.92           C
ATOM      0  H   ALA C 355       1.088 -17.370  -7.699  1.00  0.66           H   new
ATOM      0  HA  ALA C 355      -1.119 -17.771  -9.539  1.00  0.81           H   new
ATOM      0  HB1 ALA C 355       0.060 -16.020 -10.840  1.00  0.92           H   new
ATOM      0  HB2 ALA C 355      -0.055 -15.570  -9.123  1.00  0.92           H   new
ATOM      0  HB3 ALA C 355       1.479 -16.187  -9.780  1.00  0.92           H   new
ATOM   2031  N   GLY C 356       1.609 -19.385 -10.068  1.00  1.01           N
ATOM   2032  CA  GLY C 356       2.261 -20.353 -10.993  1.00  1.28           C
ATOM   2033  C   GLY C 356       1.511 -21.686 -10.952  1.00  1.31           C
ATOM   2034  O   GLY C 356       1.734 -22.560 -11.767  1.00  1.66           O
ATOM      0  H   GLY C 356       2.011 -19.340  -9.131  1.00  1.01           H   new
ATOM      0  HA2 GLY C 356       2.263 -19.956 -12.008  1.00  1.28           H   new
ATOM      0  HA3 GLY C 356       3.302 -20.501 -10.706  1.00  1.28           H   new
ATOM   2038  N   LYS C 357       0.624 -21.850 -10.011  1.00  1.57           N
ATOM   2039  CA  LYS C 357      -0.139 -23.126  -9.921  1.00  1.88           C
ATOM   2040  C   LYS C 357      -1.384 -23.038 -10.801  1.00  2.17           C
ATOM   2041  O   LYS C 357      -1.780 -21.972 -11.226  1.00  2.57           O
ATOM   2042  CB  LYS C 357      -0.559 -23.369  -8.472  1.00  2.39           C
ATOM   2043  CG  LYS C 357       0.164 -24.603  -7.929  1.00  2.87           C
ATOM   2044  CD  LYS C 357       0.981 -24.220  -6.692  1.00  3.33           C
ATOM   2045  CE  LYS C 357       2.084 -25.255  -6.467  1.00  4.10           C
ATOM   2046  NZ  LYS C 357       2.276 -25.466  -5.004  1.00  4.45           N
ATOM      0  H   LYS C 357       0.394 -21.156  -9.300  1.00  1.57           H   new
ATOM      0  HA  LYS C 357       0.490 -23.949 -10.260  1.00  1.88           H   new
ATOM      0  HB2 LYS C 357      -0.320 -22.497  -7.862  1.00  2.39           H   new
ATOM      0  HB3 LYS C 357      -1.638 -23.512  -8.415  1.00  2.39           H   new
ATOM      0  HG2 LYS C 357      -0.560 -25.377  -7.673  1.00  2.87           H   new
ATOM      0  HG3 LYS C 357       0.819 -25.019  -8.695  1.00  2.87           H   new
ATOM      0  HD2 LYS C 357       1.418 -23.230  -6.824  1.00  3.33           H   new
ATOM      0  HD3 LYS C 357       0.333 -24.168  -5.817  1.00  3.33           H   new
ATOM      0  HE2 LYS C 357       1.819 -26.196  -6.949  1.00  4.10           H   new
ATOM      0  HE3 LYS C 357       3.015 -24.915  -6.922  1.00  4.10           H   new
ATOM      0  HZ1 LYS C 357       3.026 -26.170  -4.850  1.00  4.45           H   new
ATOM      0  HZ2 LYS C 357       2.547 -24.567  -4.556  1.00  4.45           H   new
ATOM      0  HZ3 LYS C 357       1.389 -25.808  -4.583  1.00  4.45           H   new
ATOM   2060  N   GLU C 358      -2.008 -24.149 -11.080  1.00  2.67           N
ATOM   2061  CA  GLU C 358      -3.230 -24.114 -11.936  1.00  3.46           C
ATOM   2062  C   GLU C 358      -4.185 -23.031 -11.410  1.00  3.57           C
ATOM   2063  O   GLU C 358      -4.404 -22.937 -10.218  1.00  3.59           O
ATOM   2064  CB  GLU C 358      -3.929 -25.476 -11.887  1.00  4.28           C
ATOM   2065  CG  GLU C 358      -3.516 -26.303 -13.106  1.00  4.94           C
ATOM   2066  CD  GLU C 358      -4.122 -27.704 -13.004  1.00  5.73           C
ATOM   2067  OE1 GLU C 358      -5.291 -27.800 -12.667  1.00  6.15           O
ATOM   2068  OE2 GLU C 358      -3.407 -28.656 -13.265  1.00  6.19           O
ATOM      0  H   GLU C 358      -1.728 -25.075 -10.755  1.00  2.67           H   new
ATOM      0  HA  GLU C 358      -2.949 -23.888 -12.965  1.00  3.46           H   new
ATOM      0  HB2 GLU C 358      -3.662 -26.001 -10.970  1.00  4.28           H   new
ATOM      0  HB3 GLU C 358      -5.011 -25.342 -11.874  1.00  4.28           H   new
ATOM      0  HG2 GLU C 358      -3.854 -25.815 -14.020  1.00  4.94           H   new
ATOM      0  HG3 GLU C 358      -2.429 -26.369 -13.162  1.00  4.94           H   new
ATOM   2075  N   PRO C 359      -4.728 -22.242 -12.308  1.00  4.12           N
ATOM   2076  CA  PRO C 359      -5.659 -21.160 -11.935  1.00  4.64           C
ATOM   2077  C   PRO C 359      -6.911 -21.743 -11.274  1.00  4.93           C
ATOM   2078  O   PRO C 359      -7.440 -22.749 -11.701  1.00  5.28           O
ATOM   2079  CB  PRO C 359      -6.018 -20.473 -13.259  1.00  5.52           C
ATOM   2080  CG  PRO C 359      -5.266 -21.216 -14.393  1.00  5.58           C
ATOM   2081  CD  PRO C 359      -4.462 -22.360 -13.751  1.00  4.67           C
ATOM      0  HA  PRO C 359      -5.220 -20.464 -11.220  1.00  4.64           H   new
ATOM      0  HB2 PRO C 359      -7.094 -20.506 -13.428  1.00  5.52           H   new
ATOM      0  HB3 PRO C 359      -5.731 -19.422 -13.235  1.00  5.52           H   new
ATOM      0  HG2 PRO C 359      -5.971 -21.609 -15.126  1.00  5.58           H   new
ATOM      0  HG3 PRO C 359      -4.602 -20.533 -14.923  1.00  5.58           H   new
ATOM      0  HD2 PRO C 359      -4.779 -23.330 -14.134  1.00  4.67           H   new
ATOM      0  HD3 PRO C 359      -3.398 -22.265 -13.966  1.00  4.67           H   new
ATOM   2089  N   GLY C 360      -7.386 -21.118 -10.232  1.00  5.18           N
ATOM   2090  CA  GLY C 360      -8.602 -21.639  -9.544  1.00  5.78           C
ATOM   2091  C   GLY C 360      -9.201 -20.549  -8.653  1.00  6.47           C
ATOM   2092  O   GLY C 360      -8.456 -19.688  -8.214  1.00  6.85           O
ATOM   2093  OXT GLY C 360     -10.399 -20.597  -8.419  1.00  6.90           O
ATOM      0  H   GLY C 360      -6.986 -20.271  -9.828  1.00  5.18           H   new
ATOM      0  HA2 GLY C 360      -9.337 -21.964 -10.281  1.00  5.78           H   new
ATOM      0  HA3 GLY C 360      -8.345 -22.512  -8.944  1.00  5.78           H   new
TER    2097      GLY C 360
ATOM   2098  N   LYS D 319     -19.159 -21.801   6.663  1.00  4.83           N
ATOM   2099  CA  LYS D 319     -17.737 -21.693   6.237  1.00  4.34           C
ATOM   2100  C   LYS D 319     -16.867 -21.341   7.443  1.00  3.74           C
ATOM   2101  O   LYS D 319     -16.094 -20.403   7.415  1.00  3.68           O
ATOM   2102  CB  LYS D 319     -17.609 -20.602   5.171  1.00  4.69           C
ATOM   2103  CG  LYS D 319     -16.671 -21.080   4.065  1.00  5.18           C
ATOM   2104  CD  LYS D 319     -16.930 -20.269   2.795  1.00  5.93           C
ATOM   2105  CE  LYS D 319     -16.169 -20.895   1.626  1.00  6.53           C
ATOM   2106  NZ  LYS D 319     -14.741 -20.469   1.675  1.00  7.36           N
ATOM      0  HA  LYS D 319     -17.406 -22.645   5.822  1.00  4.34           H   new
ATOM      0  HB2 LYS D 319     -18.589 -20.368   4.756  1.00  4.69           H   new
ATOM      0  HB3 LYS D 319     -17.225 -19.685   5.618  1.00  4.69           H   new
ATOM      0  HG2 LYS D 319     -15.633 -20.965   4.378  1.00  5.18           H   new
ATOM      0  HG3 LYS D 319     -16.830 -22.141   3.871  1.00  5.18           H   new
ATOM      0  HD2 LYS D 319     -17.998 -20.246   2.577  1.00  5.93           H   new
ATOM      0  HD3 LYS D 319     -16.612 -19.237   2.939  1.00  5.93           H   new
ATOM      0  HE2 LYS D 319     -16.237 -21.982   1.675  1.00  6.53           H   new
ATOM      0  HE3 LYS D 319     -16.618 -20.590   0.681  1.00  6.53           H   new
ATOM      0  HZ1 LYS D 319     -14.224 -20.895   0.880  1.00  7.36           H   new
ATOM      0  HZ2 LYS D 319     -14.685 -19.433   1.608  1.00  7.36           H   new
ATOM      0  HZ3 LYS D 319     -14.316 -20.782   2.571  1.00  7.36           H   new
ATOM   2122  N   LYS D 320     -16.983 -22.091   8.505  1.00  3.83           N
ATOM   2123  CA  LYS D 320     -16.162 -21.808   9.712  1.00  3.79           C
ATOM   2124  C   LYS D 320     -16.477 -20.400  10.223  1.00  3.36           C
ATOM   2125  O   LYS D 320     -15.718 -19.472  10.016  1.00  3.69           O
ATOM   2126  CB  LYS D 320     -14.679 -21.889   9.346  1.00  4.16           C
ATOM   2127  CG  LYS D 320     -13.838 -21.823  10.622  1.00  4.94           C
ATOM   2128  CD  LYS D 320     -12.388 -21.496  10.259  1.00  5.75           C
ATOM   2129  CE  LYS D 320     -11.447 -22.132  11.287  1.00  6.48           C
ATOM   2130  NZ  LYS D 320     -11.076 -21.122  12.320  1.00  7.15           N
ATOM      0  H   LYS D 320     -17.613 -22.889   8.587  1.00  3.83           H   new
ATOM      0  HA  LYS D 320     -16.391 -22.539  10.487  1.00  3.79           H   new
ATOM      0  HB2 LYS D 320     -14.475 -22.816   8.810  1.00  4.16           H   new
ATOM      0  HB3 LYS D 320     -14.412 -21.070   8.678  1.00  4.16           H   new
ATOM      0  HG2 LYS D 320     -14.236 -21.063  11.294  1.00  4.94           H   new
ATOM      0  HG3 LYS D 320     -13.886 -22.774  11.152  1.00  4.94           H   new
ATOM      0  HD2 LYS D 320     -12.159 -21.869   9.261  1.00  5.75           H   new
ATOM      0  HD3 LYS D 320     -12.242 -20.416  10.236  1.00  5.75           H   new
ATOM      0  HE2 LYS D 320     -11.932 -22.987  11.758  1.00  6.48           H   new
ATOM      0  HE3 LYS D 320     -10.551 -22.506  10.792  1.00  6.48           H   new
ATOM      0  HZ1 LYS D 320     -10.437 -21.556  13.016  1.00  7.15           H   new
ATOM      0  HZ2 LYS D 320     -10.597 -20.319  11.864  1.00  7.15           H   new
ATOM      0  HZ3 LYS D 320     -11.935 -20.785  12.801  1.00  7.15           H   new
ATOM   2144  N   LYS D 321     -17.588 -20.229  10.886  1.00  3.02           N
ATOM   2145  CA  LYS D 321     -17.940 -18.878  11.399  1.00  2.81           C
ATOM   2146  C   LYS D 321     -18.146 -17.927  10.207  1.00  2.47           C
ATOM   2147  O   LYS D 321     -17.194 -17.545   9.558  1.00  2.60           O
ATOM   2148  CB  LYS D 321     -16.796 -18.363  12.281  1.00  3.35           C
ATOM   2149  CG  LYS D 321     -17.272 -18.289  13.735  1.00  4.03           C
ATOM   2150  CD  LYS D 321     -17.613 -16.842  14.095  1.00  4.79           C
ATOM   2151  CE  LYS D 321     -16.798 -16.412  15.316  1.00  5.71           C
ATOM   2152  NZ  LYS D 321     -16.892 -14.935  15.475  1.00  6.50           N
ATOM      0  H   LYS D 321     -18.264 -20.964  11.093  1.00  3.02           H   new
ATOM      0  HA  LYS D 321     -18.857 -18.927  11.987  1.00  2.81           H   new
ATOM      0  HB2 LYS D 321     -15.934 -19.025  12.202  1.00  3.35           H   new
ATOM      0  HB3 LYS D 321     -16.474 -17.379  11.941  1.00  3.35           H   new
ATOM      0  HG2 LYS D 321     -18.147 -18.924  13.874  1.00  4.03           H   new
ATOM      0  HG3 LYS D 321     -16.496 -18.666  14.401  1.00  4.03           H   new
ATOM      0  HD2 LYS D 321     -17.397 -16.186  13.252  1.00  4.79           H   new
ATOM      0  HD3 LYS D 321     -18.679 -16.750  14.306  1.00  4.79           H   new
ATOM      0  HE2 LYS D 321     -17.172 -16.910  16.211  1.00  5.71           H   new
ATOM      0  HE3 LYS D 321     -15.757 -16.711  15.196  1.00  5.71           H   new
ATOM      0  HZ1 LYS D 321     -16.339 -14.639  16.305  1.00  6.50           H   new
ATOM      0  HZ2 LYS D 321     -16.516 -14.470  14.624  1.00  6.50           H   new
ATOM      0  HZ3 LYS D 321     -17.887 -14.663  15.607  1.00  6.50           H   new
ATOM   2166  N   PRO D 322     -19.384 -17.575   9.945  1.00  2.84           N
ATOM   2167  CA  PRO D 322     -19.715 -16.666   8.833  1.00  3.26           C
ATOM   2168  C   PRO D 322     -19.030 -15.310   9.029  1.00  2.75           C
ATOM   2169  O   PRO D 322     -18.005 -15.031   8.437  1.00  2.71           O
ATOM   2170  CB  PRO D 322     -21.245 -16.524   8.874  1.00  4.29           C
ATOM   2171  CG  PRO D 322     -21.762 -17.386  10.052  1.00  4.50           C
ATOM   2172  CD  PRO D 322     -20.546 -18.053  10.718  1.00  3.58           C
ATOM      0  HA  PRO D 322     -19.373 -17.048   7.871  1.00  3.26           H   new
ATOM      0  HB2 PRO D 322     -21.530 -15.480   9.009  1.00  4.29           H   new
ATOM      0  HB3 PRO D 322     -21.686 -16.856   7.934  1.00  4.29           H   new
ATOM      0  HG2 PRO D 322     -22.299 -16.767  10.771  1.00  4.50           H   new
ATOM      0  HG3 PRO D 322     -22.463 -18.140   9.694  1.00  4.50           H   new
ATOM      0  HD2 PRO D 322     -20.466 -17.771  11.768  1.00  3.58           H   new
ATOM      0  HD3 PRO D 322     -20.623 -19.140  10.685  1.00  3.58           H   new
ATOM   2180  N   LEU D 323     -19.588 -14.457   9.844  1.00  2.66           N
ATOM   2181  CA  LEU D 323     -18.971 -13.118  10.060  1.00  2.35           C
ATOM   2182  C   LEU D 323     -17.798 -13.244  11.037  1.00  1.75           C
ATOM   2183  O   LEU D 323     -17.982 -13.446  12.221  1.00  1.85           O
ATOM   2184  CB  LEU D 323     -20.016 -12.166  10.637  1.00  2.89           C
ATOM   2185  CG  LEU D 323     -21.288 -12.228   9.785  1.00  3.62           C
ATOM   2186  CD1 LEU D 323     -22.465 -11.677  10.592  1.00  4.32           C
ATOM   2187  CD2 LEU D 323     -21.097 -11.388   8.520  1.00  3.81           C
ATOM      0  H   LEU D 323     -20.445 -14.630  10.370  1.00  2.66           H   new
ATOM      0  HA  LEU D 323     -18.608 -12.728   9.109  1.00  2.35           H   new
ATOM      0  HB2 LEU D 323     -20.242 -12.439  11.668  1.00  2.89           H   new
ATOM      0  HB3 LEU D 323     -19.626 -11.148  10.655  1.00  2.89           H   new
ATOM      0  HG  LEU D 323     -21.490 -13.262   9.505  1.00  3.62           H   new
ATOM      0 HD11 LEU D 323     -23.372 -11.720   9.988  1.00  4.32           H   new
ATOM      0 HD12 LEU D 323     -22.600 -12.275  11.493  1.00  4.32           H   new
ATOM      0 HD13 LEU D 323     -22.263 -10.643  10.870  1.00  4.32           H   new
ATOM      0 HD21 LEU D 323     -22.002 -11.432   7.914  1.00  3.81           H   new
ATOM      0 HD22 LEU D 323     -20.896 -10.353   8.797  1.00  3.81           H   new
ATOM      0 HD23 LEU D 323     -20.257 -11.780   7.947  1.00  3.81           H   new
ATOM   2199  N   ASP D 324     -16.593 -13.130  10.547  1.00  1.48           N
ATOM   2200  CA  ASP D 324     -15.408 -13.245  11.444  1.00  1.30           C
ATOM   2201  C   ASP D 324     -15.146 -11.894  12.130  1.00  1.05           C
ATOM   2202  O   ASP D 324     -15.949 -11.425  12.913  1.00  1.00           O
ATOM   2203  CB  ASP D 324     -14.192 -13.667  10.617  1.00  1.75           C
ATOM   2204  CG  ASP D 324     -14.378 -15.104  10.130  1.00  2.06           C
ATOM   2205  OD1 ASP D 324     -15.269 -15.770  10.634  1.00  2.46           O
ATOM   2206  OD2 ASP D 324     -13.632 -15.515   9.257  1.00  2.40           O
ATOM      0  H   ASP D 324     -16.378 -12.962   9.564  1.00  1.48           H   new
ATOM      0  HA  ASP D 324     -15.596 -13.995  12.212  1.00  1.30           H   new
ATOM      0  HB2 ASP D 324     -14.068 -12.997   9.766  1.00  1.75           H   new
ATOM      0  HB3 ASP D 324     -13.286 -13.590  11.218  1.00  1.75           H   new
ATOM   2211  N   GLY D 325     -14.034 -11.259  11.849  1.00  0.97           N
ATOM   2212  CA  GLY D 325     -13.746  -9.945  12.495  1.00  0.84           C
ATOM   2213  C   GLY D 325     -14.713  -8.887  11.962  1.00  0.68           C
ATOM   2214  O   GLY D 325     -15.388  -9.090  10.972  1.00  0.66           O
ATOM      0  H   GLY D 325     -13.318 -11.593  11.204  1.00  0.97           H   new
ATOM      0  HA2 GLY D 325     -13.846 -10.031  13.577  1.00  0.84           H   new
ATOM      0  HA3 GLY D 325     -12.717  -9.647  12.292  1.00  0.84           H   new
ATOM   2218  N   GLU D 326     -14.780  -7.756  12.609  1.00  0.64           N
ATOM   2219  CA  GLU D 326     -15.700  -6.683  12.137  1.00  0.57           C
ATOM   2220  C   GLU D 326     -15.333  -6.303  10.701  1.00  0.51           C
ATOM   2221  O   GLU D 326     -14.188  -6.034  10.392  1.00  0.51           O
ATOM   2222  CB  GLU D 326     -15.560  -5.455  13.042  1.00  0.65           C
ATOM   2223  CG  GLU D 326     -15.653  -5.890  14.507  1.00  0.76           C
ATOM   2224  CD  GLU D 326     -16.077  -4.700  15.370  1.00  1.06           C
ATOM   2225  OE1 GLU D 326     -15.220  -3.901  15.709  1.00  1.66           O
ATOM   2226  OE2 GLU D 326     -17.255  -4.609  15.682  1.00  1.67           O
ATOM      0  H   GLU D 326     -14.238  -7.529  13.443  1.00  0.64           H   new
ATOM      0  HA  GLU D 326     -16.729  -7.041  12.171  1.00  0.57           H   new
ATOM      0  HB2 GLU D 326     -14.606  -4.961  12.858  1.00  0.65           H   new
ATOM      0  HB3 GLU D 326     -16.343  -4.731  12.816  1.00  0.65           H   new
ATOM      0  HG2 GLU D 326     -16.373  -6.702  14.611  1.00  0.76           H   new
ATOM      0  HG3 GLU D 326     -14.690  -6.272  14.845  1.00  0.76           H   new
ATOM   2233  N   TYR D 327     -16.295  -6.278   9.820  1.00  0.49           N
ATOM   2234  CA  TYR D 327     -15.999  -5.911   8.406  1.00  0.45           C
ATOM   2235  C   TYR D 327     -16.189  -4.406   8.222  1.00  0.43           C
ATOM   2236  O   TYR D 327     -16.953  -3.777   8.927  1.00  0.48           O
ATOM   2237  CB  TYR D 327     -16.950  -6.662   7.474  1.00  0.48           C
ATOM   2238  CG  TYR D 327     -16.575  -8.125   7.448  1.00  0.50           C
ATOM   2239  CD1 TYR D 327     -16.579  -8.874   8.636  1.00  0.55           C
ATOM   2240  CD2 TYR D 327     -16.221  -8.734   6.235  1.00  0.49           C
ATOM   2241  CE1 TYR D 327     -16.234 -10.233   8.607  1.00  0.58           C
ATOM   2242  CE2 TYR D 327     -15.873 -10.092   6.207  1.00  0.52           C
ATOM   2243  CZ  TYR D 327     -15.880 -10.842   7.393  1.00  0.56           C
ATOM   2244  OH  TYR D 327     -15.544 -12.182   7.361  1.00  0.61           O
ATOM      0  H   TYR D 327     -17.272  -6.495  10.017  1.00  0.49           H   new
ATOM      0  HA  TYR D 327     -14.970  -6.180   8.168  1.00  0.45           H   new
ATOM      0  HB2 TYR D 327     -17.979  -6.545   7.815  1.00  0.48           H   new
ATOM      0  HB3 TYR D 327     -16.898  -6.244   6.469  1.00  0.48           H   new
ATOM      0  HD1 TYR D 327     -16.847  -8.404   9.571  1.00  0.55           H   new
ATOM      0  HD2 TYR D 327     -16.216  -8.157   5.322  1.00  0.49           H   new
ATOM      0  HE1 TYR D 327     -16.241 -10.811   9.519  1.00  0.58           H   new
ATOM      0  HE2 TYR D 327     -15.600 -10.561   5.273  1.00  0.52           H   new
ATOM      0  HH  TYR D 327     -15.327 -12.443   6.442  1.00  0.61           H   new
ATOM   2254  N   PHE D 328     -15.504  -3.827   7.277  1.00  0.39           N
ATOM   2255  CA  PHE D 328     -15.644  -2.363   7.047  1.00  0.39           C
ATOM   2256  C   PHE D 328     -15.751  -2.088   5.547  1.00  0.36           C
ATOM   2257  O   PHE D 328     -15.883  -2.994   4.747  1.00  0.37           O
ATOM   2258  CB  PHE D 328     -14.420  -1.642   7.617  1.00  0.39           C
ATOM   2259  CG  PHE D 328     -14.334  -1.904   9.103  1.00  0.43           C
ATOM   2260  CD1 PHE D 328     -15.224  -1.268   9.980  1.00  0.49           C
ATOM   2261  CD2 PHE D 328     -13.369  -2.793   9.607  1.00  0.46           C
ATOM   2262  CE1 PHE D 328     -15.148  -1.515  11.360  1.00  0.56           C
ATOM   2263  CE2 PHE D 328     -13.294  -3.040  10.986  1.00  0.53           C
ATOM   2264  CZ  PHE D 328     -14.185  -2.402  11.864  1.00  0.56           C
ATOM      0  H   PHE D 328     -14.853  -4.304   6.654  1.00  0.39           H   new
ATOM      0  HA  PHE D 328     -16.544  -2.000   7.543  1.00  0.39           H   new
ATOM      0  HB2 PHE D 328     -13.514  -1.991   7.121  1.00  0.39           H   new
ATOM      0  HB3 PHE D 328     -14.494  -0.571   7.428  1.00  0.39           H   new
ATOM      0  HD1 PHE D 328     -15.969  -0.588   9.594  1.00  0.49           H   new
ATOM      0  HD2 PHE D 328     -12.685  -3.286   8.932  1.00  0.46           H   new
ATOM      0  HE1 PHE D 328     -15.832  -1.021  12.035  1.00  0.56           H   new
ATOM      0  HE2 PHE D 328     -12.550  -3.721  11.373  1.00  0.53           H   new
ATOM      0  HZ  PHE D 328     -14.129  -2.594  12.925  1.00  0.56           H   new
ATOM   2274  N   THR D 329     -15.699  -0.844   5.162  1.00  0.34           N
ATOM   2275  CA  THR D 329     -15.802  -0.503   3.715  1.00  0.34           C
ATOM   2276  C   THR D 329     -15.056   0.806   3.455  1.00  0.33           C
ATOM   2277  O   THR D 329     -14.833   1.595   4.353  1.00  0.37           O
ATOM   2278  CB  THR D 329     -17.273  -0.331   3.328  1.00  0.37           C
ATOM   2279  OG1 THR D 329     -17.926   0.463   4.306  1.00  0.41           O
ATOM   2280  CG2 THR D 329     -17.945  -1.702   3.242  1.00  0.43           C
ATOM      0  H   THR D 329     -15.589  -0.046   5.788  1.00  0.34           H   new
ATOM      0  HA  THR D 329     -15.364  -1.305   3.121  1.00  0.34           H   new
ATOM      0  HB  THR D 329     -17.340   0.161   2.358  1.00  0.37           H   new
ATOM      0  HG1 THR D 329     -18.868   0.576   4.060  1.00  0.41           H   new
ATOM      0 HG21 THR D 329     -18.992  -1.577   2.966  1.00  0.43           H   new
ATOM      0 HG22 THR D 329     -17.441  -2.308   2.489  1.00  0.43           H   new
ATOM      0 HG23 THR D 329     -17.881  -2.200   4.210  1.00  0.43           H   new
ATOM   2288  N   LEU D 330     -14.660   1.040   2.235  1.00  0.29           N
ATOM   2289  CA  LEU D 330     -13.919   2.294   1.921  1.00  0.29           C
ATOM   2290  C   LEU D 330     -14.240   2.734   0.494  1.00  0.27           C
ATOM   2291  O   LEU D 330     -14.224   1.946  -0.431  1.00  0.26           O
ATOM   2292  CB  LEU D 330     -12.415   2.030   2.048  1.00  0.29           C
ATOM   2293  CG  LEU D 330     -11.629   3.246   1.549  1.00  0.29           C
ATOM   2294  CD1 LEU D 330     -11.572   4.303   2.651  1.00  0.35           C
ATOM   2295  CD2 LEU D 330     -10.206   2.817   1.183  1.00  0.31           C
ATOM      0  H   LEU D 330     -14.817   0.418   1.442  1.00  0.29           H   new
ATOM      0  HA  LEU D 330     -14.216   3.080   2.615  1.00  0.29           H   new
ATOM      0  HB2 LEU D 330     -12.160   1.822   3.087  1.00  0.29           H   new
ATOM      0  HB3 LEU D 330     -12.142   1.147   1.470  1.00  0.29           H   new
ATOM      0  HG  LEU D 330     -12.122   3.662   0.671  1.00  0.29           H   new
ATOM      0 HD11 LEU D 330     -11.013   5.169   2.296  1.00  0.35           H   new
ATOM      0 HD12 LEU D 330     -12.584   4.608   2.915  1.00  0.35           H   new
ATOM      0 HD13 LEU D 330     -11.078   3.887   3.529  1.00  0.35           H   new
ATOM      0 HD21 LEU D 330      -9.645   3.682   0.828  1.00  0.31           H   new
ATOM      0 HD22 LEU D 330      -9.714   2.402   2.062  1.00  0.31           H   new
ATOM      0 HD23 LEU D 330     -10.244   2.062   0.398  1.00  0.31           H   new
ATOM   2307  N   GLN D 331     -14.526   3.993   0.306  1.00  0.29           N
ATOM   2308  CA  GLN D 331     -14.842   4.489  -1.061  1.00  0.29           C
ATOM   2309  C   GLN D 331     -13.543   4.872  -1.777  1.00  0.29           C
ATOM   2310  O   GLN D 331     -12.732   5.610  -1.255  1.00  0.31           O
ATOM   2311  CB  GLN D 331     -15.751   5.716  -0.960  1.00  0.34           C
ATOM   2312  CG  GLN D 331     -16.282   6.074  -2.350  1.00  0.38           C
ATOM   2313  CD  GLN D 331     -17.785   6.344  -2.272  1.00  0.63           C
ATOM   2314  OE1 GLN D 331     -18.578   5.425  -2.222  1.00  1.37           O
ATOM   2315  NE2 GLN D 331     -18.213   7.576  -2.263  1.00  0.61           N
ATOM      0  H   GLN D 331     -14.554   4.699   1.041  1.00  0.29           H   new
ATOM      0  HA  GLN D 331     -15.350   3.706  -1.624  1.00  0.29           H   new
ATOM      0  HB2 GLN D 331     -16.581   5.512  -0.283  1.00  0.34           H   new
ATOM      0  HB3 GLN D 331     -15.199   6.558  -0.542  1.00  0.34           H   new
ATOM      0  HG2 GLN D 331     -15.764   6.953  -2.733  1.00  0.38           H   new
ATOM      0  HG3 GLN D 331     -16.084   5.259  -3.047  1.00  0.38           H   new
ATOM      0 HE21 GLN D 331     -17.547   8.348  -2.305  1.00  0.61           H   new
ATOM      0 HE22 GLN D 331     -19.214   7.768  -2.214  1.00  0.61           H   new
ATOM   2324  N   ILE D 332     -13.341   4.377  -2.967  1.00  0.29           N
ATOM   2325  CA  ILE D 332     -12.098   4.719  -3.712  1.00  0.32           C
ATOM   2326  C   ILE D 332     -12.467   5.321  -5.072  1.00  0.32           C
ATOM   2327  O   ILE D 332     -13.006   4.653  -5.932  1.00  0.33           O
ATOM   2328  CB  ILE D 332     -11.268   3.453  -3.925  1.00  0.35           C
ATOM   2329  CG1 ILE D 332     -10.994   2.795  -2.573  1.00  0.34           C
ATOM   2330  CG2 ILE D 332      -9.942   3.819  -4.592  1.00  0.48           C
ATOM   2331  CD1 ILE D 332     -10.616   1.328  -2.790  1.00  0.40           C
ATOM      0  H   ILE D 332     -13.982   3.751  -3.455  1.00  0.29           H   new
ATOM      0  HA  ILE D 332     -11.518   5.443  -3.139  1.00  0.32           H   new
ATOM      0  HB  ILE D 332     -11.816   2.760  -4.564  1.00  0.35           H   new
ATOM      0 HG12 ILE D 332     -10.188   3.318  -2.058  1.00  0.34           H   new
ATOM      0 HG13 ILE D 332     -11.876   2.865  -1.937  1.00  0.34           H   new
ATOM      0 HG21 ILE D 332      -9.350   2.917  -4.744  1.00  0.48           H   new
ATOM      0 HG22 ILE D 332     -10.137   4.291  -5.555  1.00  0.48           H   new
ATOM      0 HG23 ILE D 332      -9.392   4.510  -3.953  1.00  0.48           H   new
ATOM      0 HD11 ILE D 332     -10.420   0.856  -1.827  1.00  0.40           H   new
ATOM      0 HD12 ILE D 332     -11.436   0.811  -3.287  1.00  0.40           H   new
ATOM      0 HD13 ILE D 332      -9.722   1.271  -3.411  1.00  0.40           H   new
ATOM   2343  N   ARG D 333     -12.174   6.578  -5.272  1.00  0.33           N
ATOM   2344  CA  ARG D 333     -12.500   7.223  -6.574  1.00  0.36           C
ATOM   2345  C   ARG D 333     -11.528   6.733  -7.650  1.00  0.37           C
ATOM   2346  O   ARG D 333     -10.381   6.438  -7.377  1.00  0.40           O
ATOM   2347  CB  ARG D 333     -12.380   8.741  -6.436  1.00  0.39           C
ATOM   2348  CG  ARG D 333     -13.262   9.417  -7.487  1.00  0.41           C
ATOM   2349  CD  ARG D 333     -12.483  10.556  -8.147  1.00  0.89           C
ATOM   2350  NE  ARG D 333     -11.970  10.100  -9.468  1.00  1.04           N
ATOM   2351  CZ  ARG D 333     -11.535  10.971 -10.341  1.00  1.47           C
ATOM   2352  NH1 ARG D 333     -11.557  12.249 -10.063  1.00  2.08           N
ATOM   2353  NH2 ARG D 333     -11.083  10.566 -11.494  1.00  2.08           N
ATOM      0  H   ARG D 333     -11.722   7.186  -4.588  1.00  0.33           H   new
ATOM      0  HA  ARG D 333     -13.519   6.961  -6.860  1.00  0.36           H   new
ATOM      0  HB2 ARG D 333     -12.683   9.052  -5.436  1.00  0.39           H   new
ATOM      0  HB3 ARG D 333     -11.342   9.048  -6.564  1.00  0.39           H   new
ATOM      0  HG2 ARG D 333     -13.573   8.691  -8.238  1.00  0.41           H   new
ATOM      0  HG3 ARG D 333     -14.169   9.803  -7.022  1.00  0.41           H   new
ATOM      0  HD2 ARG D 333     -13.127  11.426  -8.275  1.00  0.89           H   new
ATOM      0  HD3 ARG D 333     -11.655  10.863  -7.509  1.00  0.89           H   new
ATOM      0  HE  ARG D 333     -11.958   9.105  -9.693  1.00  1.04           H   new
ATOM      0 HH11 ARG D 333     -11.914  12.569  -9.163  1.00  2.08           H   new
ATOM      0 HH12 ARG D 333     -11.217  12.926 -10.746  1.00  2.08           H   new
ATOM      0 HH21 ARG D 333     -11.069   9.570 -11.715  1.00  2.08           H   new
ATOM      0 HH22 ARG D 333     -10.744  11.245 -12.176  1.00  2.08           H   new
ATOM   2367  N   GLY D 334     -11.976   6.649  -8.875  1.00  0.37           N
ATOM   2368  CA  GLY D 334     -11.075   6.185  -9.970  1.00  0.40           C
ATOM   2369  C   GLY D 334     -11.273   4.685 -10.203  1.00  0.38           C
ATOM   2370  O   GLY D 334     -11.289   3.898  -9.277  1.00  0.37           O
ATOM      0  H   GLY D 334     -12.926   6.881  -9.164  1.00  0.37           H   new
ATOM      0  HA2 GLY D 334     -11.287   6.736 -10.886  1.00  0.40           H   new
ATOM      0  HA3 GLY D 334     -10.036   6.388  -9.709  1.00  0.40           H   new
ATOM   2374  N   ARG D 335     -11.421   4.286 -11.436  1.00  0.41           N
ATOM   2375  CA  ARG D 335     -11.616   2.838 -11.733  1.00  0.42           C
ATOM   2376  C   ARG D 335     -10.284   2.104 -11.592  1.00  0.42           C
ATOM   2377  O   ARG D 335     -10.153   1.180 -10.815  1.00  0.42           O
ATOM   2378  CB  ARG D 335     -12.141   2.675 -13.162  1.00  0.48           C
ATOM   2379  CG  ARG D 335     -12.236   1.186 -13.500  1.00  0.56           C
ATOM   2380  CD  ARG D 335     -12.777   1.019 -14.920  1.00  0.93           C
ATOM   2381  NE  ARG D 335     -12.531  -0.377 -15.384  1.00  1.34           N
ATOM   2382  CZ  ARG D 335     -13.150  -0.839 -16.437  1.00  1.80           C
ATOM   2383  NH1 ARG D 335     -13.983  -0.080 -17.102  1.00  2.16           N
ATOM   2384  NH2 ARG D 335     -12.933  -2.064 -16.832  1.00  2.64           N
ATOM      0  H   ARG D 335     -11.415   4.899 -12.251  1.00  0.41           H   new
ATOM      0  HA  ARG D 335     -12.337   2.418 -11.032  1.00  0.42           H   new
ATOM      0  HB2 ARG D 335     -13.120   3.144 -13.258  1.00  0.48           H   new
ATOM      0  HB3 ARG D 335     -11.477   3.177 -13.865  1.00  0.48           H   new
ATOM      0  HG2 ARG D 335     -11.254   0.720 -13.416  1.00  0.56           H   new
ATOM      0  HG3 ARG D 335     -12.890   0.682 -12.789  1.00  0.56           H   new
ATOM      0  HD2 ARG D 335     -13.844   1.238 -14.942  1.00  0.93           H   new
ATOM      0  HD3 ARG D 335     -12.292   1.728 -15.591  1.00  0.93           H   new
ATOM      0  HE  ARG D 335     -11.877  -0.973 -14.877  1.00  1.34           H   new
ATOM      0 HH11 ARG D 335     -14.152   0.879 -16.799  1.00  2.16           H   new
ATOM      0 HH12 ARG D 335     -14.463  -0.447 -17.924  1.00  2.16           H   new
ATOM      0 HH21 ARG D 335     -12.281  -2.658 -16.319  1.00  2.64           H   new
ATOM      0 HH22 ARG D 335     -13.415  -2.428 -17.654  1.00  2.64           H   new
ATOM   2398  N   GLU D 336      -9.298   2.505 -12.341  1.00  0.46           N
ATOM   2399  CA  GLU D 336      -7.974   1.829 -12.254  1.00  0.49           C
ATOM   2400  C   GLU D 336      -7.457   1.892 -10.816  1.00  0.44           C
ATOM   2401  O   GLU D 336      -6.958   0.920 -10.283  1.00  0.40           O
ATOM   2402  CB  GLU D 336      -6.982   2.529 -13.187  1.00  0.56           C
ATOM   2403  CG  GLU D 336      -6.626   1.598 -14.350  1.00  1.17           C
ATOM   2404  CD  GLU D 336      -7.788   1.557 -15.345  1.00  1.55           C
ATOM   2405  OE1 GLU D 336      -8.424   2.582 -15.525  1.00  2.22           O
ATOM   2406  OE2 GLU D 336      -8.019   0.502 -15.911  1.00  1.98           O
ATOM      0  H   GLU D 336      -9.351   3.272 -13.011  1.00  0.46           H   new
ATOM      0  HA  GLU D 336      -8.080   0.786 -12.552  1.00  0.49           H   new
ATOM      0  HB2 GLU D 336      -7.416   3.454 -13.568  1.00  0.56           H   new
ATOM      0  HB3 GLU D 336      -6.081   2.802 -12.638  1.00  0.56           H   new
ATOM      0  HG2 GLU D 336      -5.721   1.948 -14.846  1.00  1.17           H   new
ATOM      0  HG3 GLU D 336      -6.417   0.595 -13.977  1.00  1.17           H   new
ATOM   2413  N   ARG D 337      -7.563   3.028 -10.186  1.00  0.45           N
ATOM   2414  CA  ARG D 337      -7.074   3.156  -8.793  1.00  0.43           C
ATOM   2415  C   ARG D 337      -7.817   2.170  -7.892  1.00  0.37           C
ATOM   2416  O   ARG D 337      -7.233   1.527  -7.040  1.00  0.35           O
ATOM   2417  CB  ARG D 337      -7.337   4.581  -8.313  1.00  0.49           C
ATOM   2418  CG  ARG D 337      -6.332   4.929  -7.227  1.00  0.60           C
ATOM   2419  CD  ARG D 337      -6.578   6.362  -6.744  1.00  1.13           C
ATOM   2420  NE  ARG D 337      -5.364   7.188  -6.996  1.00  1.40           N
ATOM   2421  CZ  ARG D 337      -5.434   8.494  -6.941  1.00  2.12           C
ATOM   2422  NH1 ARG D 337      -6.565   9.086  -6.658  1.00  2.70           N
ATOM   2423  NH2 ARG D 337      -4.365   9.212  -7.157  1.00  2.74           N
ATOM      0  H   ARG D 337      -7.970   3.876 -10.581  1.00  0.45           H   new
ATOM      0  HA  ARG D 337      -6.007   2.938  -8.754  1.00  0.43           H   new
ATOM      0  HB2 ARG D 337      -7.251   5.281  -9.144  1.00  0.49           H   new
ATOM      0  HB3 ARG D 337      -8.353   4.667  -7.928  1.00  0.49           H   new
ATOM      0  HG2 ARG D 337      -6.425   4.232  -6.394  1.00  0.60           H   new
ATOM      0  HG3 ARG D 337      -5.317   4.833  -7.612  1.00  0.60           H   new
ATOM      0  HD2 ARG D 337      -7.436   6.790  -7.263  1.00  1.13           H   new
ATOM      0  HD3 ARG D 337      -6.817   6.362  -5.680  1.00  1.13           H   new
ATOM      0  HE  ARG D 337      -4.476   6.735  -7.212  1.00  1.40           H   new
ATOM      0 HH11 ARG D 337      -7.401   8.530  -6.478  1.00  2.70           H   new
ATOM      0 HH12 ARG D 337      -6.611  10.104  -6.617  1.00  2.70           H   new
ATOM      0 HH21 ARG D 337      -3.478   8.755  -7.368  1.00  2.74           H   new
ATOM      0 HH22 ARG D 337      -4.417  10.230  -7.115  1.00  2.74           H   new
ATOM   2437  N   PHE D 338      -9.100   2.050  -8.070  1.00  0.37           N
ATOM   2438  CA  PHE D 338      -9.889   1.113  -7.222  1.00  0.35           C
ATOM   2439  C   PHE D 338      -9.305  -0.295  -7.325  1.00  0.33           C
ATOM   2440  O   PHE D 338      -8.960  -0.911  -6.336  1.00  0.29           O
ATOM   2441  CB  PHE D 338     -11.342   1.102  -7.702  1.00  0.38           C
ATOM   2442  CG  PHE D 338     -12.103   0.015  -6.980  1.00  0.36           C
ATOM   2443  CD1 PHE D 338     -12.347   0.122  -5.603  1.00  0.37           C
ATOM   2444  CD2 PHE D 338     -12.570  -1.100  -7.691  1.00  0.41           C
ATOM   2445  CE1 PHE D 338     -13.057  -0.888  -4.935  1.00  0.39           C
ATOM   2446  CE2 PHE D 338     -13.280  -2.112  -7.023  1.00  0.43           C
ATOM   2447  CZ  PHE D 338     -13.524  -2.005  -5.646  1.00  0.40           C
ATOM      0  H   PHE D 338      -9.640   2.561  -8.768  1.00  0.37           H   new
ATOM      0  HA  PHE D 338      -9.848   1.441  -6.183  1.00  0.35           H   new
ATOM      0  HB2 PHE D 338     -11.805   2.071  -7.515  1.00  0.38           H   new
ATOM      0  HB3 PHE D 338     -11.379   0.933  -8.778  1.00  0.38           H   new
ATOM      0  HD1 PHE D 338     -11.989   0.982  -5.056  1.00  0.37           H   new
ATOM      0  HD2 PHE D 338     -12.384  -1.181  -8.752  1.00  0.41           H   new
ATOM      0  HE1 PHE D 338     -13.244  -0.806  -3.874  1.00  0.39           H   new
ATOM      0  HE2 PHE D 338     -13.638  -2.972  -7.570  1.00  0.43           H   new
ATOM      0  HZ  PHE D 338     -14.071  -2.782  -5.133  1.00  0.40           H   new
ATOM   2457  N   GLU D 339      -9.195  -0.812  -8.515  1.00  0.37           N
ATOM   2458  CA  GLU D 339      -8.640  -2.186  -8.686  1.00  0.37           C
ATOM   2459  C   GLU D 339      -7.308  -2.308  -7.946  1.00  0.32           C
ATOM   2460  O   GLU D 339      -6.994  -3.335  -7.385  1.00  0.30           O
ATOM   2461  CB  GLU D 339      -8.417  -2.467 -10.173  1.00  0.44           C
ATOM   2462  CG  GLU D 339      -9.767  -2.636 -10.873  1.00  0.58           C
ATOM   2463  CD  GLU D 339     -10.106  -4.125 -10.971  1.00  0.97           C
ATOM   2464  OE1 GLU D 339      -9.386  -4.917 -10.385  1.00  1.50           O
ATOM   2465  OE2 GLU D 339     -11.081  -4.449 -11.631  1.00  1.69           O
ATOM      0  H   GLU D 339      -9.465  -0.343  -9.380  1.00  0.37           H   new
ATOM      0  HA  GLU D 339      -9.347  -2.907  -8.277  1.00  0.37           H   new
ATOM      0  HB2 GLU D 339      -7.860  -1.648 -10.628  1.00  0.44           H   new
ATOM      0  HB3 GLU D 339      -7.817  -3.368 -10.297  1.00  0.44           H   new
ATOM      0  HG2 GLU D 339     -10.545  -2.110 -10.319  1.00  0.58           H   new
ATOM      0  HG3 GLU D 339      -9.731  -2.194 -11.869  1.00  0.58           H   new
ATOM   2472  N   MET D 340      -6.511  -1.276  -7.960  1.00  0.32           N
ATOM   2473  CA  MET D 340      -5.194  -1.337  -7.279  1.00  0.29           C
ATOM   2474  C   MET D 340      -5.393  -1.553  -5.779  1.00  0.25           C
ATOM   2475  O   MET D 340      -4.772  -2.409  -5.179  1.00  0.25           O
ATOM   2476  CB  MET D 340      -4.466  -0.017  -7.516  1.00  0.32           C
ATOM   2477  CG  MET D 340      -2.965  -0.256  -7.436  1.00  0.31           C
ATOM   2478  SD  MET D 340      -2.123   1.301  -7.058  1.00  0.42           S
ATOM   2479  CE  MET D 340      -2.652   1.432  -5.333  1.00  0.43           C
ATOM      0  H   MET D 340      -6.720  -0.389  -8.418  1.00  0.32           H   new
ATOM      0  HA  MET D 340      -4.608  -2.166  -7.677  1.00  0.29           H   new
ATOM      0  HB2 MET D 340      -4.731   0.389  -8.492  1.00  0.32           H   new
ATOM      0  HB3 MET D 340      -4.770   0.719  -6.772  1.00  0.32           H   new
ATOM      0  HG2 MET D 340      -2.745  -0.996  -6.667  1.00  0.31           H   new
ATOM      0  HG3 MET D 340      -2.600  -0.659  -8.381  1.00  0.31           H   new
ATOM      0  HE1 MET D 340      -1.798   1.695  -4.709  1.00  0.43           H   new
ATOM      0  HE2 MET D 340      -3.417   2.204  -5.245  1.00  0.43           H   new
ATOM      0  HE3 MET D 340      -3.061   0.477  -5.004  1.00  0.43           H   new
ATOM   2489  N   PHE D 341      -6.251  -0.791  -5.165  1.00  0.24           N
ATOM   2490  CA  PHE D 341      -6.477  -0.961  -3.703  1.00  0.22           C
ATOM   2491  C   PHE D 341      -6.974  -2.380  -3.430  1.00  0.23           C
ATOM   2492  O   PHE D 341      -6.434  -3.093  -2.605  1.00  0.23           O
ATOM   2493  CB  PHE D 341      -7.525   0.050  -3.230  1.00  0.23           C
ATOM   2494  CG  PHE D 341      -6.861   1.381  -2.968  1.00  0.23           C
ATOM   2495  CD1 PHE D 341      -6.217   1.618  -1.742  1.00  0.26           C
ATOM   2496  CD2 PHE D 341      -6.896   2.387  -3.946  1.00  0.25           C
ATOM   2497  CE1 PHE D 341      -5.604   2.858  -1.498  1.00  0.27           C
ATOM   2498  CE2 PHE D 341      -6.283   3.627  -3.700  1.00  0.26           C
ATOM   2499  CZ  PHE D 341      -5.640   3.863  -2.477  1.00  0.26           C
ATOM      0  H   PHE D 341      -6.805  -0.059  -5.610  1.00  0.24           H   new
ATOM      0  HA  PHE D 341      -5.544  -0.793  -3.165  1.00  0.22           H   new
ATOM      0  HB2 PHE D 341      -8.303   0.163  -3.985  1.00  0.23           H   new
ATOM      0  HB3 PHE D 341      -8.010  -0.311  -2.323  1.00  0.23           H   new
ATOM      0  HD1 PHE D 341      -6.193   0.846  -0.987  1.00  0.26           H   new
ATOM      0  HD2 PHE D 341      -7.394   2.208  -4.887  1.00  0.25           H   new
ATOM      0  HE1 PHE D 341      -5.105   3.038  -0.557  1.00  0.27           H   new
ATOM      0  HE2 PHE D 341      -6.307   4.400  -4.454  1.00  0.26           H   new
ATOM      0  HZ  PHE D 341      -5.172   4.818  -2.288  1.00  0.26           H   new
ATOM   2509  N   ARG D 342      -7.998  -2.795  -4.116  1.00  0.26           N
ATOM   2510  CA  ARG D 342      -8.538  -4.166  -3.906  1.00  0.28           C
ATOM   2511  C   ARG D 342      -7.409  -5.192  -4.023  1.00  0.26           C
ATOM   2512  O   ARG D 342      -7.369  -6.168  -3.302  1.00  0.27           O
ATOM   2513  CB  ARG D 342      -9.609  -4.458  -4.963  1.00  0.34           C
ATOM   2514  CG  ARG D 342      -9.940  -5.954  -4.961  1.00  0.43           C
ATOM   2515  CD  ARG D 342     -11.301  -6.177  -5.614  1.00  0.88           C
ATOM   2516  NE  ARG D 342     -11.137  -6.239  -7.094  1.00  1.26           N
ATOM   2517  CZ  ARG D 342     -12.100  -6.705  -7.844  1.00  1.74           C
ATOM   2518  NH1 ARG D 342     -13.211  -7.131  -7.299  1.00  2.21           N
ATOM   2519  NH2 ARG D 342     -11.954  -6.745  -9.140  1.00  2.45           N
ATOM      0  H   ARG D 342      -8.488  -2.241  -4.818  1.00  0.26           H   new
ATOM      0  HA  ARG D 342      -8.979  -4.232  -2.911  1.00  0.28           H   new
ATOM      0  HB2 ARG D 342     -10.507  -3.876  -4.755  1.00  0.34           H   new
ATOM      0  HB3 ARG D 342      -9.254  -4.155  -5.948  1.00  0.34           H   new
ATOM      0  HG2 ARG D 342      -9.171  -6.508  -5.500  1.00  0.43           H   new
ATOM      0  HG3 ARG D 342      -9.949  -6.334  -3.939  1.00  0.43           H   new
ATOM      0  HD2 ARG D 342     -11.745  -7.102  -5.247  1.00  0.88           H   new
ATOM      0  HD3 ARG D 342     -11.982  -5.369  -5.346  1.00  0.88           H   new
ATOM      0  HE  ARG D 342     -10.270  -5.916  -7.523  1.00  1.26           H   new
ATOM      0 HH11 ARG D 342     -13.327  -7.100  -6.286  1.00  2.21           H   new
ATOM      0 HH12 ARG D 342     -13.961  -7.494  -7.887  1.00  2.21           H   new
ATOM      0 HH21 ARG D 342     -11.089  -6.413  -9.566  1.00  2.45           H   new
ATOM      0 HH22 ARG D 342     -12.705  -7.109  -9.727  1.00  2.45           H   new
ATOM   2533  N   GLU D 343      -6.503  -4.993  -4.937  1.00  0.26           N
ATOM   2534  CA  GLU D 343      -5.389  -5.971  -5.109  1.00  0.26           C
ATOM   2535  C   GLU D 343      -4.602  -6.097  -3.802  1.00  0.23           C
ATOM   2536  O   GLU D 343      -4.235  -7.179  -3.392  1.00  0.24           O
ATOM   2537  CB  GLU D 343      -4.455  -5.492  -6.226  1.00  0.29           C
ATOM   2538  CG  GLU D 343      -3.169  -6.324  -6.219  1.00  0.35           C
ATOM   2539  CD  GLU D 343      -2.267  -5.894  -7.377  1.00  1.06           C
ATOM   2540  OE1 GLU D 343      -2.562  -4.879  -7.988  1.00  1.75           O
ATOM   2541  OE2 GLU D 343      -1.297  -6.586  -7.634  1.00  1.75           O
ATOM      0  H   GLU D 343      -6.484  -4.196  -5.574  1.00  0.26           H   new
ATOM      0  HA  GLU D 343      -5.803  -6.944  -5.373  1.00  0.26           H   new
ATOM      0  HB2 GLU D 343      -4.952  -5.582  -7.192  1.00  0.29           H   new
ATOM      0  HB3 GLU D 343      -4.218  -4.437  -6.087  1.00  0.29           H   new
ATOM      0  HG2 GLU D 343      -2.646  -6.194  -5.271  1.00  0.35           H   new
ATOM      0  HG3 GLU D 343      -3.410  -7.383  -6.308  1.00  0.35           H   new
ATOM   2548  N   LEU D 344      -4.333  -5.003  -3.154  1.00  0.21           N
ATOM   2549  CA  LEU D 344      -3.561  -5.068  -1.883  1.00  0.21           C
ATOM   2550  C   LEU D 344      -4.336  -5.889  -0.854  1.00  0.22           C
ATOM   2551  O   LEU D 344      -3.788  -6.741  -0.180  1.00  0.25           O
ATOM   2552  CB  LEU D 344      -3.340  -3.653  -1.345  1.00  0.22           C
ATOM   2553  CG  LEU D 344      -2.279  -2.947  -2.191  1.00  0.26           C
ATOM   2554  CD1 LEU D 344      -2.186  -1.478  -1.775  1.00  0.31           C
ATOM   2555  CD2 LEU D 344      -0.923  -3.623  -1.973  1.00  0.31           C
ATOM      0  H   LEU D 344      -4.613  -4.067  -3.447  1.00  0.21           H   new
ATOM      0  HA  LEU D 344      -2.596  -5.540  -2.071  1.00  0.21           H   new
ATOM      0  HB2 LEU D 344      -4.274  -3.092  -1.371  1.00  0.22           H   new
ATOM      0  HB3 LEU D 344      -3.022  -3.694  -0.303  1.00  0.22           H   new
ATOM      0  HG  LEU D 344      -2.554  -3.009  -3.244  1.00  0.26           H   new
ATOM      0 HD11 LEU D 344      -1.430  -0.976  -2.378  1.00  0.31           H   new
ATOM      0 HD12 LEU D 344      -3.151  -0.995  -1.927  1.00  0.31           H   new
ATOM      0 HD13 LEU D 344      -1.911  -1.415  -0.722  1.00  0.31           H   new
ATOM      0 HD21 LEU D 344      -0.165  -3.121  -2.575  1.00  0.31           H   new
ATOM      0 HD22 LEU D 344      -0.650  -3.560  -0.920  1.00  0.31           H   new
ATOM      0 HD23 LEU D 344      -0.987  -4.670  -2.269  1.00  0.31           H   new
ATOM   2567  N   ASN D 345      -5.606  -5.640  -0.726  1.00  0.25           N
ATOM   2568  CA  ASN D 345      -6.422  -6.400   0.261  1.00  0.30           C
ATOM   2569  C   ASN D 345      -6.334  -7.897  -0.042  1.00  0.26           C
ATOM   2570  O   ASN D 345      -6.183  -8.712   0.847  1.00  0.26           O
ATOM   2571  CB  ASN D 345      -7.879  -5.943   0.173  1.00  0.38           C
ATOM   2572  CG  ASN D 345      -8.634  -6.402   1.421  1.00  0.49           C
ATOM   2573  OD1 ASN D 345      -8.031  -6.719   2.429  1.00  1.22           O
ATOM   2574  ND2 ASN D 345      -9.938  -6.448   1.399  1.00  0.56           N
ATOM      0  H   ASN D 345      -6.118  -4.940  -1.264  1.00  0.25           H   new
ATOM      0  HA  ASN D 345      -6.042  -6.215   1.266  1.00  0.30           H   new
ATOM      0  HB2 ASN D 345      -7.926  -4.858   0.085  1.00  0.38           H   new
ATOM      0  HB3 ASN D 345      -8.347  -6.356  -0.721  1.00  0.38           H   new
ATOM      0 HD21 ASN D 345     -10.452  -6.750   2.227  1.00  0.56           H   new
ATOM      0 HD22 ASN D 345     -10.444  -6.182   0.554  1.00  0.56           H   new
ATOM   2581  N   GLU D 346      -6.431  -8.265  -1.290  1.00  0.28           N
ATOM   2582  CA  GLU D 346      -6.359  -9.708  -1.653  1.00  0.29           C
ATOM   2583  C   GLU D 346      -4.985 -10.269  -1.283  1.00  0.25           C
ATOM   2584  O   GLU D 346      -4.862 -11.396  -0.845  1.00  0.26           O
ATOM   2585  CB  GLU D 346      -6.581  -9.868  -3.160  1.00  0.36           C
ATOM   2586  CG  GLU D 346      -7.937 -10.533  -3.407  1.00  0.43           C
ATOM   2587  CD  GLU D 346      -8.365 -10.298  -4.857  1.00  1.02           C
ATOM   2588  OE1 GLU D 346      -7.524 -10.428  -5.730  1.00  1.73           O
ATOM   2589  OE2 GLU D 346      -9.529  -9.998  -5.069  1.00  1.71           O
ATOM      0  H   GLU D 346      -6.557  -7.627  -2.076  1.00  0.28           H   new
ATOM      0  HA  GLU D 346      -7.130 -10.252  -1.108  1.00  0.29           H   new
ATOM      0  HB2 GLU D 346      -6.547  -8.894  -3.649  1.00  0.36           H   new
ATOM      0  HB3 GLU D 346      -5.784 -10.471  -3.594  1.00  0.36           H   new
ATOM      0  HG2 GLU D 346      -7.872 -11.602  -3.205  1.00  0.43           H   new
ATOM      0  HG3 GLU D 346      -8.684 -10.125  -2.726  1.00  0.43           H   new
ATOM   2596  N   ALA D 347      -3.950  -9.499  -1.465  1.00  0.24           N
ATOM   2597  CA  ALA D 347      -2.582  -9.996  -1.133  1.00  0.25           C
ATOM   2598  C   ALA D 347      -2.505 -10.355   0.353  1.00  0.24           C
ATOM   2599  O   ALA D 347      -2.088 -11.435   0.720  1.00  0.25           O
ATOM   2600  CB  ALA D 347      -1.552  -8.910  -1.450  1.00  0.28           C
ATOM      0  H   ALA D 347      -3.990  -8.547  -1.829  1.00  0.24           H   new
ATOM      0  HA  ALA D 347      -2.370 -10.884  -1.728  1.00  0.25           H   new
ATOM      0  HB1 ALA D 347      -0.553  -9.274  -1.207  1.00  0.28           H   new
ATOM      0  HB2 ALA D 347      -1.600  -8.661  -2.510  1.00  0.28           H   new
ATOM      0  HB3 ALA D 347      -1.768  -8.020  -0.859  1.00  0.28           H   new
ATOM   2606  N   LEU D 348      -2.892  -9.452   1.209  1.00  0.24           N
ATOM   2607  CA  LEU D 348      -2.830  -9.735   2.671  1.00  0.26           C
ATOM   2608  C   LEU D 348      -3.714 -10.935   2.995  1.00  0.28           C
ATOM   2609  O   LEU D 348      -3.359 -11.782   3.787  1.00  0.31           O
ATOM   2610  CB  LEU D 348      -3.320  -8.514   3.451  1.00  0.26           C
ATOM   2611  CG  LEU D 348      -2.399  -7.327   3.164  1.00  0.26           C
ATOM   2612  CD1 LEU D 348      -3.132  -6.021   3.475  1.00  0.29           C
ATOM   2613  CD2 LEU D 348      -1.148  -7.429   4.039  1.00  0.26           C
ATOM      0  H   LEU D 348      -3.249  -8.529   0.960  1.00  0.24           H   new
ATOM      0  HA  LEU D 348      -1.801  -9.955   2.954  1.00  0.26           H   new
ATOM      0  HB2 LEU D 348      -4.344  -8.272   3.165  1.00  0.26           H   new
ATOM      0  HB3 LEU D 348      -3.330  -8.731   4.519  1.00  0.26           H   new
ATOM      0  HG  LEU D 348      -2.111  -7.339   2.113  1.00  0.26           H   new
ATOM      0 HD11 LEU D 348      -2.474  -5.177   3.270  1.00  0.29           H   new
ATOM      0 HD12 LEU D 348      -4.023  -5.946   2.852  1.00  0.29           H   new
ATOM      0 HD13 LEU D 348      -3.422  -6.008   4.526  1.00  0.29           H   new
ATOM      0 HD21 LEU D 348      -0.491  -6.583   3.835  1.00  0.26           H   new
ATOM      0 HD22 LEU D 348      -1.437  -7.418   5.090  1.00  0.26           H   new
ATOM      0 HD23 LEU D 348      -0.623  -8.358   3.816  1.00  0.26           H   new
ATOM   2625  N   GLU D 349      -4.864 -11.014   2.388  1.00  0.31           N
ATOM   2626  CA  GLU D 349      -5.772 -12.161   2.663  1.00  0.35           C
ATOM   2627  C   GLU D 349      -5.065 -13.472   2.305  1.00  0.33           C
ATOM   2628  O   GLU D 349      -5.202 -14.468   2.988  1.00  0.35           O
ATOM   2629  CB  GLU D 349      -7.041 -12.015   1.820  1.00  0.40           C
ATOM   2630  CG  GLU D 349      -8.004 -11.045   2.508  1.00  0.47           C
ATOM   2631  CD  GLU D 349      -8.831 -11.799   3.549  1.00  1.12           C
ATOM   2632  OE1 GLU D 349      -8.310 -12.744   4.119  1.00  1.66           O
ATOM   2633  OE2 GLU D 349      -9.970 -11.416   3.762  1.00  1.91           O
ATOM      0  H   GLU D 349      -5.215 -10.334   1.713  1.00  0.31           H   new
ATOM      0  HA  GLU D 349      -6.036 -12.172   3.720  1.00  0.35           H   new
ATOM      0  HB2 GLU D 349      -6.789 -11.649   0.825  1.00  0.40           H   new
ATOM      0  HB3 GLU D 349      -7.518 -12.987   1.691  1.00  0.40           H   new
ATOM      0  HG2 GLU D 349      -7.446 -10.240   2.985  1.00  0.47           H   new
ATOM      0  HG3 GLU D 349      -8.661 -10.584   1.771  1.00  0.47           H   new
ATOM   2640  N   LEU D 350      -4.314 -13.483   1.240  1.00  0.30           N
ATOM   2641  CA  LEU D 350      -3.607 -14.732   0.841  1.00  0.30           C
ATOM   2642  C   LEU D 350      -2.592 -15.111   1.920  1.00  0.29           C
ATOM   2643  O   LEU D 350      -2.457 -16.263   2.284  1.00  0.33           O
ATOM   2644  CB  LEU D 350      -2.881 -14.510  -0.490  1.00  0.30           C
ATOM   2645  CG  LEU D 350      -2.366 -15.851  -1.017  1.00  0.36           C
ATOM   2646  CD1 LEU D 350      -3.545 -16.694  -1.501  1.00  0.43           C
ATOM   2647  CD2 LEU D 350      -1.401 -15.606  -2.180  1.00  0.40           C
ATOM      0  H   LEU D 350      -4.159 -12.682   0.628  1.00  0.30           H   new
ATOM      0  HA  LEU D 350      -4.333 -15.537   0.726  1.00  0.30           H   new
ATOM      0  HB2 LEU D 350      -3.557 -14.057  -1.215  1.00  0.30           H   new
ATOM      0  HB3 LEU D 350      -2.051 -13.817  -0.353  1.00  0.30           H   new
ATOM      0  HG  LEU D 350      -1.845 -16.380  -0.219  1.00  0.36           H   new
ATOM      0 HD11 LEU D 350      -3.179 -17.650  -1.877  1.00  0.43           H   new
ATOM      0 HD12 LEU D 350      -4.232 -16.869  -0.673  1.00  0.43           H   new
ATOM      0 HD13 LEU D 350      -4.066 -16.166  -2.299  1.00  0.43           H   new
ATOM      0 HD21 LEU D 350      -1.034 -16.561  -2.556  1.00  0.40           H   new
ATOM      0 HD22 LEU D 350      -1.921 -15.077  -2.979  1.00  0.40           H   new
ATOM      0 HD23 LEU D 350      -0.560 -15.005  -1.835  1.00  0.40           H   new
ATOM   2659  N   LYS D 351      -1.880 -14.151   2.436  1.00  0.29           N
ATOM   2660  CA  LYS D 351      -0.874 -14.453   3.493  1.00  0.32           C
ATOM   2661  C   LYS D 351      -1.584 -15.040   4.713  1.00  0.38           C
ATOM   2662  O   LYS D 351      -1.163 -16.033   5.277  1.00  0.43           O
ATOM   2663  CB  LYS D 351      -0.146 -13.166   3.891  1.00  0.35           C
ATOM   2664  CG  LYS D 351       1.209 -13.516   4.504  1.00  0.44           C
ATOM   2665  CD  LYS D 351       1.875 -12.241   5.029  1.00  0.48           C
ATOM   2666  CE  LYS D 351       2.605 -11.536   3.884  1.00  0.81           C
ATOM   2667  NZ  LYS D 351       3.849 -10.901   4.406  1.00  1.57           N
ATOM      0  H   LYS D 351      -1.950 -13.168   2.172  1.00  0.29           H   new
ATOM      0  HA  LYS D 351      -0.149 -15.173   3.112  1.00  0.32           H   new
ATOM      0  HB2 LYS D 351      -0.008 -12.529   3.018  1.00  0.35           H   new
ATOM      0  HB3 LYS D 351      -0.746 -12.602   4.606  1.00  0.35           H   new
ATOM      0  HG2 LYS D 351       1.079 -14.232   5.315  1.00  0.44           H   new
ATOM      0  HG3 LYS D 351       1.846 -13.991   3.758  1.00  0.44           H   new
ATOM      0  HD2 LYS D 351       1.125 -11.577   5.459  1.00  0.48           H   new
ATOM      0  HD3 LYS D 351       2.578 -12.487   5.825  1.00  0.48           H   new
ATOM      0  HE2 LYS D 351       2.851 -12.252   3.099  1.00  0.81           H   new
ATOM      0  HE3 LYS D 351       1.959 -10.781   3.436  1.00  0.81           H   new
ATOM      0  HZ1 LYS D 351       3.950  -9.949   3.999  1.00  1.57           H   new
ATOM      0  HZ2 LYS D 351       3.794 -10.830   5.442  1.00  1.57           H   new
ATOM      0  HZ3 LYS D 351       4.672 -11.480   4.142  1.00  1.57           H   new
ATOM   2681  N   ASP D 352      -2.662 -14.433   5.116  1.00  0.43           N
ATOM   2682  CA  ASP D 352      -3.420 -14.937   6.291  1.00  0.51           C
ATOM   2683  C   ASP D 352      -3.844 -16.387   6.047  1.00  0.51           C
ATOM   2684  O   ASP D 352      -3.970 -17.171   6.967  1.00  0.58           O
ATOM   2685  CB  ASP D 352      -4.658 -14.067   6.482  1.00  0.59           C
ATOM   2686  CG  ASP D 352      -4.295 -12.826   7.302  1.00  0.67           C
ATOM   2687  OD1 ASP D 352      -3.130 -12.463   7.310  1.00  1.44           O
ATOM   2688  OD2 ASP D 352      -5.190 -12.256   7.903  1.00  1.12           O
ATOM      0  H   ASP D 352      -3.054 -13.600   4.677  1.00  0.43           H   new
ATOM      0  HA  ASP D 352      -2.794 -14.896   7.183  1.00  0.51           H   new
ATOM      0  HB2 ASP D 352      -5.059 -13.770   5.513  1.00  0.59           H   new
ATOM      0  HB3 ASP D 352      -5.438 -14.634   6.989  1.00  0.59           H   new
ATOM   2693  N   ALA D 353      -4.077 -16.744   4.815  1.00  0.49           N
ATOM   2694  CA  ALA D 353      -4.506 -18.139   4.510  1.00  0.55           C
ATOM   2695  C   ALA D 353      -3.372 -19.117   4.825  1.00  0.54           C
ATOM   2696  O   ALA D 353      -3.584 -20.158   5.413  1.00  0.64           O
ATOM   2697  CB  ALA D 353      -4.872 -18.246   3.027  1.00  0.63           C
ATOM      0  H   ALA D 353      -3.989 -16.130   4.005  1.00  0.49           H   new
ATOM      0  HA  ALA D 353      -5.373 -18.388   5.122  1.00  0.55           H   new
ATOM      0  HB1 ALA D 353      -5.186 -19.265   2.802  1.00  0.63           H   new
ATOM      0  HB2 ALA D 353      -5.687 -17.558   2.803  1.00  0.63           H   new
ATOM      0  HB3 ALA D 353      -4.004 -17.991   2.419  1.00  0.63           H   new
ATOM   2703  N   GLN D 354      -2.171 -18.799   4.433  1.00  0.51           N
ATOM   2704  CA  GLN D 354      -1.031 -19.720   4.710  1.00  0.59           C
ATOM   2705  C   GLN D 354      -0.509 -19.485   6.129  1.00  0.66           C
ATOM   2706  O   GLN D 354       0.285 -20.249   6.641  1.00  0.85           O
ATOM   2707  CB  GLN D 354       0.091 -19.458   3.705  1.00  0.62           C
ATOM   2708  CG  GLN D 354       0.019 -20.492   2.579  1.00  0.96           C
ATOM   2709  CD  GLN D 354       0.779 -19.972   1.358  1.00  0.86           C
ATOM   2710  OE1 GLN D 354       0.343 -18.908   0.741  1.00  1.21           O   flip
ATOM   2711  NE2 GLN D 354       1.782 -20.536   0.965  1.00  0.71           N   flip
ATOM      0  H   GLN D 354      -1.928 -17.943   3.934  1.00  0.51           H   new
ATOM      0  HA  GLN D 354      -1.371 -20.751   4.618  1.00  0.59           H   new
ATOM      0  HB2 GLN D 354      -0.001 -18.452   3.296  1.00  0.62           H   new
ATOM      0  HB3 GLN D 354       1.059 -19.513   4.202  1.00  0.62           H   new
ATOM      0  HG2 GLN D 354       0.447 -21.438   2.911  1.00  0.96           H   new
ATOM      0  HG3 GLN D 354      -1.021 -20.688   2.317  1.00  0.96           H   new
ATOM      0 HE21 GLN D 354       2.122 -21.368   1.448  1.00  0.71           H   new
ATOM      0 HE22 GLN D 354       2.283 -20.177   0.152  1.00  0.71           H   new
ATOM   2720  N   ALA D 355      -0.948 -18.436   6.772  1.00  0.68           N
ATOM   2721  CA  ALA D 355      -0.475 -18.162   8.158  1.00  0.82           C
ATOM   2722  C   ALA D 355      -1.107 -19.169   9.117  1.00  0.87           C
ATOM   2723  O   ALA D 355      -0.674 -19.325  10.242  1.00  1.22           O
ATOM   2724  CB  ALA D 355      -0.880 -16.741   8.561  1.00  1.01           C
ATOM      0  H   ALA D 355      -1.612 -17.759   6.397  1.00  0.68           H   new
ATOM      0  HA  ALA D 355       0.610 -18.254   8.201  1.00  0.82           H   new
ATOM      0  HB1 ALA D 355      -0.535 -16.538   9.575  1.00  1.01           H   new
ATOM      0  HB2 ALA D 355      -0.428 -16.025   7.874  1.00  1.01           H   new
ATOM      0  HB3 ALA D 355      -1.965 -16.647   8.521  1.00  1.01           H   new
ATOM   2730  N   GLY D 356      -2.128 -19.855   8.682  1.00  0.98           N
ATOM   2731  CA  GLY D 356      -2.784 -20.853   9.572  1.00  1.18           C
ATOM   2732  C   GLY D 356      -2.048 -22.191   9.474  1.00  1.14           C
ATOM   2733  O   GLY D 356      -2.273 -23.092  10.258  1.00  1.50           O
ATOM      0  H   GLY D 356      -2.535 -19.768   7.751  1.00  0.98           H   new
ATOM      0  HA2 GLY D 356      -2.776 -20.497  10.602  1.00  1.18           H   new
ATOM      0  HA3 GLY D 356      -3.828 -20.979   9.286  1.00  1.18           H   new
ATOM   2737  N   LYS D 357      -1.168 -22.329   8.520  1.00  1.30           N
ATOM   2738  CA  LYS D 357      -0.418 -23.608   8.376  1.00  1.52           C
ATOM   2739  C   LYS D 357       0.836 -23.565   9.249  1.00  1.98           C
ATOM   2740  O   LYS D 357       1.243 -22.520   9.715  1.00  2.51           O
ATOM   2741  CB  LYS D 357      -0.013 -23.798   6.914  1.00  1.87           C
ATOM   2742  CG  LYS D 357      -0.751 -25.004   6.329  1.00  2.24           C
ATOM   2743  CD  LYS D 357      -1.569 -24.564   5.113  1.00  2.96           C
ATOM   2744  CE  LYS D 357      -2.690 -25.573   4.856  1.00  3.50           C
ATOM   2745  NZ  LYS D 357      -2.902 -25.716   3.387  1.00  4.18           N
ATOM      0  H   LYS D 357      -0.936 -21.611   7.834  1.00  1.30           H   new
ATOM      0  HA  LYS D 357      -1.051 -24.438   8.690  1.00  1.52           H   new
ATOM      0  HB2 LYS D 357      -0.250 -22.901   6.341  1.00  1.87           H   new
ATOM      0  HB3 LYS D 357       1.064 -23.948   6.841  1.00  1.87           H   new
ATOM      0  HG2 LYS D 357      -0.037 -25.775   6.040  1.00  2.24           H   new
ATOM      0  HG3 LYS D 357      -1.406 -25.442   7.082  1.00  2.24           H   new
ATOM      0  HD2 LYS D 357      -1.990 -23.573   5.284  1.00  2.96           H   new
ATOM      0  HD3 LYS D 357      -0.925 -24.489   4.237  1.00  2.96           H   new
ATOM      0  HE2 LYS D 357      -2.433 -26.538   5.293  1.00  3.50           H   new
ATOM      0  HE3 LYS D 357      -3.610 -25.241   5.337  1.00  3.50           H   new
ATOM      0  HZ1 LYS D 357      -3.664 -26.402   3.211  1.00  4.18           H   new
ATOM      0  HZ2 LYS D 357      -3.166 -24.795   2.983  1.00  4.18           H   new
ATOM      0  HZ3 LYS D 357      -2.025 -26.052   2.941  1.00  4.18           H   new
ATOM   2759  N   GLU D 358       1.452 -24.692   9.477  1.00  2.42           N
ATOM   2760  CA  GLU D 358       2.678 -24.705  10.324  1.00  3.19           C
ATOM   2761  C   GLU D 358       3.639 -23.612   9.835  1.00  3.44           C
ATOM   2762  O   GLU D 358       3.853 -23.475   8.645  1.00  3.47           O
ATOM   2763  CB  GLU D 358       3.358 -26.072  10.219  1.00  3.90           C
ATOM   2764  CG  GLU D 358       2.948 -26.939  11.411  1.00  4.50           C
ATOM   2765  CD  GLU D 358       3.537 -28.342  11.248  1.00  5.22           C
ATOM   2766  OE1 GLU D 358       4.700 -28.436  10.890  1.00  5.62           O
ATOM   2767  OE2 GLU D 358       2.815 -29.297  11.481  1.00  5.67           O
ATOM      0  H   GLU D 358       1.161 -25.600   9.116  1.00  2.42           H   new
ATOM      0  HA  GLU D 358       2.409 -24.517  11.363  1.00  3.19           H   new
ATOM      0  HB2 GLU D 358       3.075 -26.560   9.286  1.00  3.90           H   new
ATOM      0  HB3 GLU D 358       4.441 -25.951  10.199  1.00  3.90           H   new
ATOM      0  HG2 GLU D 358       3.301 -26.490  12.339  1.00  4.50           H   new
ATOM      0  HG3 GLU D 358       1.861 -26.995  11.477  1.00  4.50           H   new
ATOM   2774  N   PRO D 359       4.196 -22.864  10.757  1.00  4.10           N
ATOM   2775  CA  PRO D 359       5.135 -21.777  10.416  1.00  4.76           C
ATOM   2776  C   PRO D 359       6.375 -22.350   9.722  1.00  4.95           C
ATOM   2777  O   PRO D 359       6.894 -23.378  10.105  1.00  4.97           O
ATOM   2778  CB  PRO D 359       5.510 -21.143  11.764  1.00  5.65           C
ATOM   2779  CG  PRO D 359       4.757 -21.921  12.875  1.00  5.61           C
ATOM   2780  CD  PRO D 359       3.939 -23.033  12.197  1.00  4.63           C
ATOM      0  HA  PRO D 359       4.699 -21.049   9.732  1.00  4.76           H   new
ATOM      0  HB2 PRO D 359       6.587 -21.193  11.924  1.00  5.65           H   new
ATOM      0  HB3 PRO D 359       5.234 -20.089  11.781  1.00  5.65           H   new
ATOM      0  HG2 PRO D 359       5.462 -22.347  13.589  1.00  5.61           H   new
ATOM      0  HG3 PRO D 359       4.103 -21.252  13.434  1.00  5.61           H   new
ATOM      0  HD2 PRO D 359       4.250 -24.019  12.541  1.00  4.63           H   new
ATOM      0  HD3 PRO D 359       2.877 -22.937  12.423  1.00  4.63           H   new
ATOM   2788  N   GLY D 360       6.851 -21.691   8.699  1.00  5.47           N
ATOM   2789  CA  GLY D 360       8.056 -22.200   7.983  1.00  5.98           C
ATOM   2790  C   GLY D 360       8.661 -21.083   7.131  1.00  6.80           C
ATOM   2791  O   GLY D 360       7.922 -20.192   6.744  1.00  7.27           O
ATOM   2792  OXT GLY D 360       9.855 -21.136   6.880  1.00  7.20           O
ATOM      0  H   GLY D 360       6.459 -20.825   8.330  1.00  5.47           H   new
ATOM      0  HA2 GLY D 360       8.792 -22.561   8.701  1.00  5.98           H   new
ATOM      0  HA3 GLY D 360       7.785 -23.046   7.351  1.00  5.98           H   new
TER    2796      GLY D 360
HETATM 2797  O   HOH A 501       9.490  -8.094  -4.510  1.00  0.00           O
HETATM 2800  O   HOH B 503      -9.831  -8.157   3.820  1.00  0.00           O
HETATM 2803  O   HOH D 502       9.819   8.277   3.042  1.00  0.00           O
HETATM 2806  O   HOH D 504     -10.185   8.397  -3.214  1.00  0.00           O