USER  MOD reduce.3.24.130724 H: found=0, std=0, add=1488, rem=0, adj=27
USER  MOD reduce.3.24.130724 removed 1486 hydrogens (0 hets)
USER  MOD -----------------------------------------------------------------
USER  MOD scores for adjustable sidechains, with "set" totals for H,N and Q
USER  MOD "o" means original, "f" means flipped, "180deg" is methyl default
USER  MOD "!" flags a clash with an overlap of 0.40A or greater
USER  MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip
USER  MOD Set 1.1: A  91 GLN     :      amide:sc=   -1.02  K(o=-2.4,f=-5.3)
USER  MOD Set 1.2: B  81 HIS     :     no HD1:sc=   -1.35  K(o=-2.4,f=-3.8)
USER  MOD Set 2.1: B  50 ASN     :      amide:sc= -0.0192  K(o=-0.34,f=-3.5!)
USER  MOD Set 2.2: B  54 HIS     :     no HD1:sc=  -0.316  K(o=-0.34,f=-1.3)
USER  MOD Set 3.1: A  81 HIS     :     no HE2:sc=   -1.56  K(o=-2.2,f=-6.4)
USER  MOD Set 3.2: B  91 GLN     :      amide:sc=  -0.603  K(o=-2.2,f=-6.3!)
USER  MOD Set 4.1: A  50 ASN     :      amide:sc=-0.00867  K(o=-0.076,f=-3.7!)
USER  MOD Set 4.2: A  54 HIS     :     no HD1:sc= -0.0671  K(o=-0.076,f=-1.5!)
USER  MOD Set 5.1: A  39 GLN     :      amide:sc=   -2.96! C(o=-5.4!,f=-4.5!)
USER  MOD Set 5.2: A  43 HIS     :     no HD1:sc=   -2.42! C(o=-5.4!,f=-3.4!)
USER  MOD Single : A  22 THR OG1 :   rot -130:sc=       0
USER  MOD Single : A  24 CYS SG  :   rot  160:sc= -0.0802
USER  MOD Single : A  35 CYS SG  :   rot   53:sc=   0.756
USER  MOD Single : A  36 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A  47 THR OG1 :   rot  180:sc=  0.0208
USER  MOD Single : A  49 SER OG  :   rot  180:sc=  0.0115
USER  MOD Single : A  52 SER OG  :   rot   69:sc= 0.00742
USER  MOD Single : A  53 ASN     :      amide:sc= -0.0664  X(o=-0.066,f=-0.049)
USER  MOD Single : A  56 SER OG  :   rot   70:sc=   0.631
USER  MOD Single : A  67 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A  68 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A  72 GLN     :      amide:sc=   0.104  K(o=0.1,f=-4!)
USER  MOD Single : A  75 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A  80 SER OG  :   rot  -74:sc=    1.22
USER  MOD Single : A  98 THR OG1 :   rot  -56:sc=   0.687
USER  MOD Single : A 100 GLN     :      amide:sc=   0.569  K(o=0.57,f=-0.039)
USER  MOD Single : B  22 THR OG1 :   rot -120:sc=       0
USER  MOD Single : B  24 CYS SG  :   rot  180:sc=       0
USER  MOD Single : B  35 CYS SG  :   rot   52:sc=   0.689
USER  MOD Single : B  36 TYR OH  :   rot  180:sc=       0
USER  MOD Single : B  39 GLN     :      amide:sc=  -0.239  K(o=-0.24,f=-8.7!)
USER  MOD Single : B  43 HIS     :     no HD1:sc=  -0.772  K(o=-0.77,f=-1.6)
USER  MOD Single : B  47 THR OG1 :   rot  180:sc=    0.11
USER  MOD Single : B  49 SER OG  :   rot  180:sc= 0.00128
USER  MOD Single : B  52 SER OG  :   rot   65:sc=    1.24
USER  MOD Single : B  53 ASN     :      amide:sc=    0.45  X(o=0.45,f=0)
USER  MOD Single : B  56 SER OG  :   rot   90:sc=    1.57
USER  MOD Single : B  67 THR OG1 :   rot  180:sc= -0.0643
USER  MOD Single : B  68 TYR OH  :   rot  180:sc=       0
USER  MOD Single : B  72 GLN     :      amide:sc=   0.195  K(o=0.2,f=-4.1!)
USER  MOD Single : B  75 TYR OH  :   rot  180:sc=       0
USER  MOD Single : B  80 SER OG  :   rot  -66:sc=    1.04
USER  MOD Single : B  98 THR OG1 :   rot   44:sc=  0.0844
USER  MOD Single : B 100 GLN     :      amide:sc=   0.977  K(o=0.98,f=-0.028)
USER  MOD -----------------------------------------------------------------
ATOM      1  N   ALA A  10       7.840   0.763 -10.607  1.00  0.00           N
ATOM      2  CA  ALA A  10       7.679  -0.397  -9.731  1.00  0.00           C
ATOM      3  C   ALA A  10       7.155  -0.020  -8.350  1.00  0.00           C
ATOM      4  O   ALA A  10       7.857  -0.129  -7.339  1.00  0.00           O
ATOM      5  CB  ALA A  10       8.952  -1.240  -9.691  1.00  0.00           C
ATOM      0  HA  ALA A  10       6.903  -1.029 -10.162  1.00  0.00           H   new
ATOM      0  HB1 ALA A  10       8.802  -2.095  -9.032  1.00  0.00           H   new
ATOM      0  HB2 ALA A  10       9.186  -1.593 -10.695  1.00  0.00           H   new
ATOM      0  HB3 ALA A  10       9.778  -0.635  -9.317  1.00  0.00           H   new
ATOM     11  N   LEU A  11       5.859   0.294  -8.293  1.00  0.00           N
ATOM     12  CA  LEU A  11       5.124   0.431  -7.036  1.00  0.00           C
ATOM     13  C   LEU A  11       5.169  -0.848  -6.163  1.00  0.00           C
ATOM     14  O   LEU A  11       4.937  -0.780  -4.958  1.00  0.00           O
ATOM     15  CB  LEU A  11       3.730   1.044  -7.284  1.00  0.00           C
ATOM     16  CG  LEU A  11       2.618   0.274  -8.027  1.00  0.00           C
ATOM     17  CD1 LEU A  11       2.990  -0.194  -9.438  1.00  0.00           C
ATOM     18  CD2 LEU A  11       2.100  -0.907  -7.205  1.00  0.00           C
ATOM      0  H   LEU A  11       5.288   0.461  -9.122  1.00  0.00           H   new
ATOM      0  HA  LEU A  11       5.639   1.154  -6.403  1.00  0.00           H   new
ATOM      0  HB2 LEU A  11       3.327   1.314  -6.308  1.00  0.00           H   new
ATOM      0  HB3 LEU A  11       3.888   1.973  -7.831  1.00  0.00           H   new
ATOM      0  HG  LEU A  11       1.824   1.010  -8.152  1.00  0.00           H   new
ATOM      0 HD11 LEU A  11       2.146  -0.725  -9.880  1.00  0.00           H   new
ATOM      0 HD12 LEU A  11       3.238   0.670 -10.054  1.00  0.00           H   new
ATOM      0 HD13 LEU A  11       3.851  -0.861  -9.385  1.00  0.00           H   new
ATOM      0 HD21 LEU A  11       1.318  -1.423  -7.762  1.00  0.00           H   new
ATOM      0 HD22 LEU A  11       2.919  -1.598  -7.004  1.00  0.00           H   new
ATOM      0 HD23 LEU A  11       1.693  -0.543  -6.262  1.00  0.00           H   new
ATOM     30  N   ALA A  12       5.618  -1.984  -6.710  1.00  0.00           N
ATOM     31  CA  ALA A  12       5.976  -3.193  -5.961  1.00  0.00           C
ATOM     32  C   ALA A  12       6.964  -2.898  -4.804  1.00  0.00           C
ATOM     33  O   ALA A  12       6.918  -3.544  -3.755  1.00  0.00           O
ATOM     34  CB  ALA A  12       6.575  -4.176  -6.976  1.00  0.00           C
ATOM      0  H   ALA A  12       5.746  -2.090  -7.716  1.00  0.00           H   new
ATOM      0  HA  ALA A  12       5.093  -3.615  -5.481  1.00  0.00           H   new
ATOM      0  HB1 ALA A  12       6.859  -5.097  -6.467  1.00  0.00           H   new
ATOM      0  HB2 ALA A  12       5.836  -4.400  -7.745  1.00  0.00           H   new
ATOM      0  HB3 ALA A  12       7.456  -3.730  -7.438  1.00  0.00           H   new
ATOM     40  N   ARG A  13       7.831  -1.888  -4.979  1.00  0.00           N
ATOM     41  CA  ARG A  13       8.742  -1.373  -3.950  1.00  0.00           C
ATOM     42  C   ARG A  13       8.088  -0.338  -3.014  1.00  0.00           C
ATOM     43  O   ARG A  13       8.428  -0.309  -1.832  1.00  0.00           O
ATOM     44  CB  ARG A  13       9.978  -0.770  -4.629  1.00  0.00           C
ATOM     45  CG  ARG A  13      10.862  -1.842  -5.290  1.00  0.00           C
ATOM     46  CD  ARG A  13      12.168  -1.281  -5.874  1.00  0.00           C
ATOM     47  NE  ARG A  13      11.981  -0.635  -7.179  1.00  0.00           N
ATOM     48  CZ  ARG A  13      11.707   0.647  -7.401  1.00  0.00           C
ATOM     49  NH1 ARG A  13      11.546   1.550  -6.461  1.00  0.00           N
ATOM     50  NH2 ARG A  13      11.608   1.081  -8.631  1.00  0.00           N
ATOM      0  H   ARG A  13       7.918  -1.394  -5.867  1.00  0.00           H   new
ATOM      0  HA  ARG A  13       9.024  -2.215  -3.317  1.00  0.00           H   new
ATOM      0  HB2 ARG A  13       9.661  -0.049  -5.382  1.00  0.00           H   new
ATOM      0  HB3 ARG A  13      10.565  -0.223  -3.891  1.00  0.00           H   new
ATOM      0  HG2 ARG A  13      11.102  -2.609  -4.554  1.00  0.00           H   new
ATOM      0  HG3 ARG A  13      10.297  -2.329  -6.085  1.00  0.00           H   new
ATOM      0  HD2 ARG A  13      12.592  -0.560  -5.175  1.00  0.00           H   new
ATOM      0  HD3 ARG A  13      12.891  -2.090  -5.975  1.00  0.00           H   new
ATOM      0  HE  ARG A  13      12.071  -1.232  -8.001  1.00  0.00           H   new
ATOM      0 HH11 ARG A  13      11.630   1.285  -5.480  1.00  0.00           H   new
ATOM      0 HH12 ARG A  13      11.337   2.516  -6.712  1.00  0.00           H   new
ATOM      0 HH21 ARG A  13      11.741   0.437  -9.411  1.00  0.00           H   new
ATOM      0 HH22 ARG A  13      11.398   2.063  -8.810  1.00  0.00           H   new
ATOM     64  N   LEU A  14       7.135   0.475  -3.492  1.00  0.00           N
ATOM     65  CA  LEU A  14       6.327   1.400  -2.673  1.00  0.00           C
ATOM     66  C   LEU A  14       5.640   0.630  -1.534  1.00  0.00           C
ATOM     67  O   LEU A  14       5.805   0.971  -0.362  1.00  0.00           O
ATOM     68  CB  LEU A  14       5.359   2.157  -3.621  1.00  0.00           C
ATOM     69  CG  LEU A  14       4.343   3.175  -3.062  1.00  0.00           C
ATOM     70  CD1 LEU A  14       3.225   2.547  -2.219  1.00  0.00           C
ATOM     71  CD2 LEU A  14       5.002   4.361  -2.360  1.00  0.00           C
ATOM      0  H   LEU A  14       6.896   0.511  -4.483  1.00  0.00           H   new
ATOM      0  HA  LEU A  14       6.941   2.151  -2.175  1.00  0.00           H   new
ATOM      0  HB2 LEU A  14       5.973   2.685  -4.351  1.00  0.00           H   new
ATOM      0  HB3 LEU A  14       4.791   1.404  -4.167  1.00  0.00           H   new
ATOM      0  HG  LEU A  14       3.849   3.575  -3.947  1.00  0.00           H   new
ATOM      0 HD11 LEU A  14       2.554   3.329  -1.864  1.00  0.00           H   new
ATOM      0 HD12 LEU A  14       2.665   1.837  -2.828  1.00  0.00           H   new
ATOM      0 HD13 LEU A  14       3.661   2.028  -1.365  1.00  0.00           H   new
ATOM      0 HD21 LEU A  14       4.232   5.039  -1.991  1.00  0.00           H   new
ATOM      0 HD22 LEU A  14       5.601   4.002  -1.523  1.00  0.00           H   new
ATOM      0 HD23 LEU A  14       5.643   4.890  -3.065  1.00  0.00           H   new
ATOM     83  N   GLY A  15       4.966  -0.486  -1.844  1.00  0.00           N
ATOM     84  CA  GLY A  15       4.336  -1.360  -0.839  1.00  0.00           C
ATOM     85  C   GLY A  15       5.341  -2.033   0.100  1.00  0.00           C
ATOM     86  O   GLY A  15       5.014  -2.305   1.253  1.00  0.00           O
ATOM      0  H   GLY A  15       4.841  -0.811  -2.803  1.00  0.00           H   new
ATOM      0  HA2 GLY A  15       3.634  -0.773  -0.247  1.00  0.00           H   new
ATOM      0  HA3 GLY A  15       3.756  -2.129  -1.350  1.00  0.00           H   new
ATOM     90  N   ARG A  16       6.594  -2.206  -0.340  1.00  0.00           N
ATOM     91  CA  ARG A  16       7.711  -2.717   0.475  1.00  0.00           C
ATOM     92  C   ARG A  16       8.255  -1.656   1.456  1.00  0.00           C
ATOM     93  O   ARG A  16       9.224  -1.912   2.167  1.00  0.00           O
ATOM     94  CB  ARG A  16       8.820  -3.290  -0.436  1.00  0.00           C
ATOM     95  CG  ARG A  16       9.369  -4.659   0.014  1.00  0.00           C
ATOM     96  CD  ARG A  16       9.952  -4.700   1.433  1.00  0.00           C
ATOM     97  NE  ARG A  16      10.609  -5.997   1.704  1.00  0.00           N
ATOM     98  CZ  ARG A  16      10.393  -6.808   2.741  1.00  0.00           C
ATOM     99  NH1 ARG A  16       9.574  -6.507   3.724  1.00  0.00           N
ATOM    100  NH2 ARG A  16      11.026  -7.961   2.820  1.00  0.00           N
ATOM      0  H   ARG A  16       6.869  -1.989  -1.298  1.00  0.00           H   new
ATOM      0  HA  ARG A  16       7.329  -3.528   1.095  1.00  0.00           H   new
ATOM      0  HB2 ARG A  16       8.429  -3.384  -1.449  1.00  0.00           H   new
ATOM      0  HB3 ARG A  16       9.644  -2.577  -0.477  1.00  0.00           H   new
ATOM      0  HG2 ARG A  16       8.566  -5.393  -0.052  1.00  0.00           H   new
ATOM      0  HG3 ARG A  16      10.143  -4.970  -0.688  1.00  0.00           H   new
ATOM      0  HD2 ARG A  16      10.673  -3.892   1.556  1.00  0.00           H   new
ATOM      0  HD3 ARG A  16       9.158  -4.533   2.160  1.00  0.00           H   new
ATOM      0  HE  ARG A  16      11.303  -6.305   1.023  1.00  0.00           H   new
ATOM      0 HH11 ARG A  16       9.071  -5.620   3.715  1.00  0.00           H   new
ATOM      0 HH12 ARG A  16       9.442  -7.161   4.496  1.00  0.00           H   new
ATOM      0 HH21 ARG A  16      11.682  -8.234   2.088  1.00  0.00           H   new
ATOM      0 HH22 ARG A  16      10.860  -8.580   3.613  1.00  0.00           H   new
ATOM    114  N   ALA A  17       7.665  -0.458   1.477  1.00  0.00           N
ATOM    115  CA  ALA A  17       7.874   0.565   2.495  1.00  0.00           C
ATOM    116  C   ALA A  17       6.572   0.899   3.248  1.00  0.00           C
ATOM    117  O   ALA A  17       6.618   1.093   4.462  1.00  0.00           O
ATOM    118  CB  ALA A  17       8.433   1.804   1.799  1.00  0.00           C
ATOM      0  H   ALA A  17       7.004  -0.167   0.756  1.00  0.00           H   new
ATOM      0  HA  ALA A  17       8.575   0.197   3.244  1.00  0.00           H   new
ATOM      0  HB1 ALA A  17       8.601   2.590   2.535  1.00  0.00           H   new
ATOM      0  HB2 ALA A  17       9.376   1.554   1.313  1.00  0.00           H   new
ATOM      0  HB3 ALA A  17       7.721   2.153   1.051  1.00  0.00           H   new
ATOM    124  N   LEU A  18       5.425   0.944   2.553  1.00  0.00           N
ATOM    125  CA  LEU A  18       4.136   1.338   3.149  1.00  0.00           C
ATOM    126  C   LEU A  18       3.388   0.172   3.814  1.00  0.00           C
ATOM    127  O   LEU A  18       2.411   0.404   4.517  1.00  0.00           O
ATOM    128  CB  LEU A  18       3.255   2.076   2.120  1.00  0.00           C
ATOM    129  CG  LEU A  18       3.585   3.579   1.987  1.00  0.00           C
ATOM    130  CD1 LEU A  18       4.898   3.821   1.235  1.00  0.00           C
ATOM    131  CD2 LEU A  18       2.447   4.305   1.256  1.00  0.00           C
ATOM      0  H   LEU A  18       5.363   0.709   1.562  1.00  0.00           H   new
ATOM      0  HA  LEU A  18       4.368   2.031   3.957  1.00  0.00           H   new
ATOM      0  HB2 LEU A  18       3.372   1.600   1.147  1.00  0.00           H   new
ATOM      0  HB3 LEU A  18       2.209   1.966   2.405  1.00  0.00           H   new
ATOM      0  HG  LEU A  18       3.698   3.972   2.998  1.00  0.00           H   new
ATOM      0 HD11 LEU A  18       5.086   4.892   1.167  1.00  0.00           H   new
ATOM      0 HD12 LEU A  18       5.718   3.342   1.770  1.00  0.00           H   new
ATOM      0 HD13 LEU A  18       4.825   3.401   0.232  1.00  0.00           H   new
ATOM      0 HD21 LEU A  18       2.689   5.364   1.167  1.00  0.00           H   new
ATOM      0 HD22 LEU A  18       2.322   3.877   0.262  1.00  0.00           H   new
ATOM      0 HD23 LEU A  18       1.521   4.190   1.820  1.00  0.00           H   new
ATOM    143  N   ALA A  19       3.858  -1.063   3.640  1.00  0.00           N
ATOM    144  CA  ALA A  19       3.433  -2.244   4.392  1.00  0.00           C
ATOM    145  C   ALA A  19       4.652  -2.986   4.976  1.00  0.00           C
ATOM    146  O   ALA A  19       4.710  -4.215   5.043  1.00  0.00           O
ATOM    147  CB  ALA A  19       2.527  -3.090   3.498  1.00  0.00           C
ATOM      0  H   ALA A  19       4.573  -1.277   2.945  1.00  0.00           H   new
ATOM      0  HA  ALA A  19       2.841  -1.968   5.265  1.00  0.00           H   new
ATOM      0  HB1 ALA A  19       2.201  -3.975   4.044  1.00  0.00           H   new
ATOM      0  HB2 ALA A  19       1.656  -2.504   3.204  1.00  0.00           H   new
ATOM      0  HB3 ALA A  19       3.077  -3.395   2.608  1.00  0.00           H   new
ATOM    153  N   ASP A  20       5.651  -2.200   5.373  1.00  0.00           N
ATOM    154  CA  ASP A  20       6.891  -2.605   6.017  1.00  0.00           C
ATOM    155  C   ASP A  20       6.859  -2.004   7.442  1.00  0.00           C
ATOM    156  O   ASP A  20       6.353  -0.888   7.581  1.00  0.00           O
ATOM    157  CB  ASP A  20       8.022  -2.056   5.138  1.00  0.00           C
ATOM    158  CG  ASP A  20       9.303  -2.883   5.160  1.00  0.00           C
ATOM    159  OD1 ASP A  20       9.318  -3.964   4.534  1.00  0.00           O
ATOM    160  OD2 ASP A  20      10.307  -2.442   5.767  1.00  0.00           O
ATOM      0  H   ASP A  20       5.608  -1.189   5.241  1.00  0.00           H   new
ATOM      0  HA  ASP A  20       7.034  -3.681   6.116  1.00  0.00           H   new
ATOM      0  HB2 ASP A  20       7.666  -1.990   4.110  1.00  0.00           H   new
ATOM      0  HB3 ASP A  20       8.255  -1.041   5.461  1.00  0.00           H   new
ATOM    165  N   PRO A  21       7.390  -2.685   8.478  1.00  0.00           N
ATOM    166  CA  PRO A  21       7.195  -2.384   9.908  1.00  0.00           C
ATOM    167  C   PRO A  21       7.545  -0.938  10.305  1.00  0.00           C
ATOM    168  O   PRO A  21       6.720  -0.032  10.179  1.00  0.00           O
ATOM    169  CB  PRO A  21       8.025  -3.455  10.649  1.00  0.00           C
ATOM    170  CG  PRO A  21       9.137  -3.746   9.638  1.00  0.00           C
ATOM    171  CD  PRO A  21       8.318  -3.799   8.356  1.00  0.00           C
ATOM      0  HA  PRO A  21       6.141  -2.433  10.181  1.00  0.00           H   new
ATOM      0  HB2 PRO A  21       8.420  -3.084  11.595  1.00  0.00           H   new
ATOM      0  HB3 PRO A  21       7.436  -4.344  10.876  1.00  0.00           H   new
ATOM      0  HG2 PRO A  21       9.896  -2.964   9.616  1.00  0.00           H   new
ATOM      0  HG3 PRO A  21       9.652  -4.684   9.843  1.00  0.00           H   new
ATOM      0  HD2 PRO A  21       8.951  -3.695   7.475  1.00  0.00           H   new
ATOM      0  HD3 PRO A  21       7.790  -4.748   8.260  1.00  0.00           H   new
ATOM    179  N   THR A  22       8.778  -0.699  10.774  1.00  0.00           N
ATOM    180  CA  THR A  22       9.262   0.647  11.083  1.00  0.00           C
ATOM    181  C   THR A  22       9.243   1.545   9.850  1.00  0.00           C
ATOM    182  O   THR A  22       9.137   2.753  10.005  1.00  0.00           O
ATOM    183  CB  THR A  22      10.627   0.595  11.778  1.00  0.00           C
ATOM    184  OG1 THR A  22      10.990   1.882  12.224  1.00  0.00           O
ATOM    185  CG2 THR A  22      11.742   0.087  10.867  1.00  0.00           C
ATOM      0  H   THR A  22       9.464  -1.434  10.948  1.00  0.00           H   new
ATOM      0  HA  THR A  22       8.574   1.105  11.794  1.00  0.00           H   new
ATOM      0  HB  THR A  22      10.517  -0.101  12.610  1.00  0.00           H   new
ATOM      0  HG1 THR A  22      11.902   2.086  11.928  1.00  0.00           H   new
ATOM      0 HG21 THR A  22      12.683   0.073  11.417  1.00  0.00           H   new
ATOM      0 HG22 THR A  22      11.505  -0.922  10.529  1.00  0.00           H   new
ATOM      0 HG23 THR A  22      11.835   0.746  10.004  1.00  0.00           H   new
ATOM    193  N   ARG A  23       9.290   1.006   8.618  1.00  0.00           N
ATOM    194  CA  ARG A  23       9.300   1.823   7.391  1.00  0.00           C
ATOM    195  C   ARG A  23       7.962   2.539   7.109  1.00  0.00           C
ATOM    196  O   ARG A  23       8.015   3.700   6.694  1.00  0.00           O
ATOM    197  CB  ARG A  23       9.832   1.035   6.179  1.00  0.00           C
ATOM    198  CG  ARG A  23      11.209   1.537   5.691  1.00  0.00           C
ATOM    199  CD  ARG A  23      11.641   0.903   4.358  1.00  0.00           C
ATOM    200  NE  ARG A  23      11.796  -0.557   4.441  1.00  0.00           N
ATOM    201  CZ  ARG A  23      12.389  -1.365   3.577  1.00  0.00           C
ATOM    202  NH1 ARG A  23      13.017  -0.934   2.506  1.00  0.00           N
ATOM    203  NH2 ARG A  23      12.318  -2.657   3.800  1.00  0.00           N
ATOM      0  H   ARG A  23       9.322   0.001   8.446  1.00  0.00           H   new
ATOM      0  HA  ARG A  23      10.009   2.630   7.575  1.00  0.00           H   new
ATOM      0  HB2 ARG A  23       9.909  -0.020   6.443  1.00  0.00           H   new
ATOM      0  HB3 ARG A  23       9.114   1.108   5.362  1.00  0.00           H   new
ATOM      0  HG2 ARG A  23      11.175   2.621   5.578  1.00  0.00           H   new
ATOM      0  HG3 ARG A  23      11.959   1.319   6.451  1.00  0.00           H   new
ATOM      0  HD2 ARG A  23      10.903   1.142   3.592  1.00  0.00           H   new
ATOM      0  HD3 ARG A  23      12.585   1.346   4.040  1.00  0.00           H   new
ATOM      0  HE  ARG A  23      11.397  -1.002   5.267  1.00  0.00           H   new
ATOM      0 HH11 ARG A  23      13.063   0.066   2.310  1.00  0.00           H   new
ATOM      0 HH12 ARG A  23      13.458  -1.599   1.871  1.00  0.00           H   new
ATOM      0 HH21 ARG A  23      11.818  -3.007   4.617  1.00  0.00           H   new
ATOM      0 HH22 ARG A  23      12.763  -3.311   3.156  1.00  0.00           H   new
ATOM    217  N   CYS A  24       6.786   1.970   7.414  1.00  0.00           N
ATOM    218  CA  CYS A  24       5.541   2.755   7.359  1.00  0.00           C
ATOM    219  C   CYS A  24       5.506   3.792   8.496  1.00  0.00           C
ATOM    220  O   CYS A  24       5.093   4.944   8.300  1.00  0.00           O
ATOM    221  CB  CYS A  24       4.321   1.825   7.384  1.00  0.00           C
ATOM    222  SG  CYS A  24       2.857   2.851   7.053  1.00  0.00           S
ATOM      0  H   CYS A  24       6.669   0.996   7.694  1.00  0.00           H   new
ATOM      0  HA  CYS A  24       5.509   3.307   6.420  1.00  0.00           H   new
ATOM      0  HB2 CYS A  24       4.419   1.041   6.633  1.00  0.00           H   new
ATOM      0  HB3 CYS A  24       4.234   1.331   8.351  1.00  0.00           H   new
ATOM      0  HG  CYS A  24       1.881   2.095   6.646  1.00  0.00           H   new
ATOM    228  N   ARG A  25       6.029   3.417   9.676  1.00  0.00           N
ATOM    229  CA  ARG A  25       6.211   4.359  10.782  1.00  0.00           C
ATOM    230  C   ARG A  25       7.124   5.532  10.410  1.00  0.00           C
ATOM    231  O   ARG A  25       6.719   6.658  10.638  1.00  0.00           O
ATOM    232  CB  ARG A  25       6.681   3.690  12.076  1.00  0.00           C
ATOM    233  CG  ARG A  25       5.513   3.104  12.887  1.00  0.00           C
ATOM    234  CD  ARG A  25       5.872   2.959  14.370  1.00  0.00           C
ATOM    235  NE  ARG A  25       7.028   2.074  14.565  1.00  0.00           N
ATOM    236  CZ  ARG A  25       7.995   2.166  15.465  1.00  0.00           C
ATOM    237  NH1 ARG A  25       8.070   3.155  16.331  1.00  0.00           N
ATOM    238  NH2 ARG A  25       8.909   1.223  15.505  1.00  0.00           N
ATOM      0  H   ARG A  25       6.332   2.465   9.884  1.00  0.00           H   new
ATOM      0  HA  ARG A  25       5.217   4.761  10.977  1.00  0.00           H   new
ATOM      0  HB2 ARG A  25       7.388   2.896  11.836  1.00  0.00           H   new
ATOM      0  HB3 ARG A  25       7.215   4.419  12.686  1.00  0.00           H   new
ATOM      0  HG2 ARG A  25       4.639   3.748  12.785  1.00  0.00           H   new
ATOM      0  HG3 ARG A  25       5.240   2.130  12.481  1.00  0.00           H   new
ATOM      0  HD2 ARG A  25       6.091   3.941  14.789  1.00  0.00           H   new
ATOM      0  HD3 ARG A  25       5.015   2.564  14.915  1.00  0.00           H   new
ATOM      0  HE  ARG A  25       7.095   1.285  13.923  1.00  0.00           H   new
ATOM      0 HH11 ARG A  25       7.365   3.892  16.326  1.00  0.00           H   new
ATOM      0 HH12 ARG A  25       8.834   3.184  17.007  1.00  0.00           H   new
ATOM      0 HH21 ARG A  25       8.864   0.441  14.851  1.00  0.00           H   new
ATOM      0 HH22 ARG A  25       9.663   1.273  16.190  1.00  0.00           H   new
ATOM    252  N   ILE A  26       8.291   5.330   9.785  1.00  0.00           N
ATOM    253  CA  ILE A  26       9.158   6.406   9.241  1.00  0.00           C
ATOM    254  C   ILE A  26       8.325   7.421   8.486  1.00  0.00           C
ATOM    255  O   ILE A  26       8.369   8.608   8.777  1.00  0.00           O
ATOM    256  CB  ILE A  26      10.275   5.878   8.290  1.00  0.00           C
ATOM    257  CG1 ILE A  26      11.232   4.956   9.063  1.00  0.00           C
ATOM    258  CG2 ILE A  26      11.007   7.057   7.614  1.00  0.00           C
ATOM    259  CD1 ILE A  26      12.734   5.015   8.778  1.00  0.00           C
ATOM      0  H   ILE A  26       8.675   4.397   9.636  1.00  0.00           H   new
ATOM      0  HA  ILE A  26       9.643   6.863  10.104  1.00  0.00           H   new
ATOM      0  HB  ILE A  26       9.826   5.285   7.493  1.00  0.00           H   new
ATOM      0 HG12 ILE A  26      11.093   5.159  10.125  1.00  0.00           H   new
ATOM      0 HG13 ILE A  26      10.907   3.930   8.890  1.00  0.00           H   new
ATOM      0 HG21 ILE A  26      11.784   6.672   6.953  1.00  0.00           H   new
ATOM      0 HG22 ILE A  26      10.294   7.643   7.034  1.00  0.00           H   new
ATOM      0 HG23 ILE A  26      11.460   7.689   8.377  1.00  0.00           H   new
ATOM      0 HD11 ILE A  26      13.253   4.298   9.413  1.00  0.00           H   new
ATOM      0 HD12 ILE A  26      12.916   4.771   7.731  1.00  0.00           H   new
ATOM      0 HD13 ILE A  26      13.105   6.019   8.986  1.00  0.00           H   new
ATOM    271  N   LEU A  27       7.594   6.940   7.493  1.00  0.00           N
ATOM    272  CA  LEU A  27       6.819   7.793   6.609  1.00  0.00           C
ATOM    273  C   LEU A  27       5.737   8.576   7.382  1.00  0.00           C
ATOM    274  O   LEU A  27       5.615   9.774   7.138  1.00  0.00           O
ATOM    275  CB  LEU A  27       6.291   6.936   5.448  1.00  0.00           C
ATOM    276  CG  LEU A  27       7.376   6.355   4.515  1.00  0.00           C
ATOM    277  CD1 LEU A  27       6.709   5.376   3.546  1.00  0.00           C
ATOM    278  CD2 LEU A  27       8.086   7.444   3.696  1.00  0.00           C
ATOM      0  H   LEU A  27       7.522   5.946   7.278  1.00  0.00           H   new
ATOM      0  HA  LEU A  27       7.445   8.573   6.176  1.00  0.00           H   new
ATOM      0  HB2 LEU A  27       5.710   6.112   5.861  1.00  0.00           H   new
ATOM      0  HB3 LEU A  27       5.608   7.541   4.852  1.00  0.00           H   new
ATOM      0  HG  LEU A  27       8.124   5.863   5.137  1.00  0.00           H   new
ATOM      0 HD11 LEU A  27       7.461   4.955   2.879  1.00  0.00           H   new
ATOM      0 HD12 LEU A  27       6.234   4.573   4.110  1.00  0.00           H   new
ATOM      0 HD13 LEU A  27       5.956   5.902   2.959  1.00  0.00           H   new
ATOM      0 HD21 LEU A  27       8.839   6.985   3.056  1.00  0.00           H   new
ATOM      0 HD22 LEU A  27       7.357   7.969   3.079  1.00  0.00           H   new
ATOM      0 HD23 LEU A  27       8.566   8.152   4.371  1.00  0.00           H   new
ATOM    290  N   VAL A  28       5.019   7.984   8.346  1.00  0.00           N
ATOM    291  CA  VAL A  28       4.019   8.741   9.145  1.00  0.00           C
ATOM    292  C   VAL A  28       4.669   9.664  10.200  1.00  0.00           C
ATOM    293  O   VAL A  28       4.133  10.718  10.532  1.00  0.00           O
ATOM    294  CB  VAL A  28       2.919   7.837   9.753  1.00  0.00           C
ATOM    295  CG1 VAL A  28       3.303   7.158  11.074  1.00  0.00           C
ATOM    296  CG2 VAL A  28       1.610   8.618   9.966  1.00  0.00           C
ATOM      0  H   VAL A  28       5.102   6.999   8.597  1.00  0.00           H   new
ATOM      0  HA  VAL A  28       3.514   9.395   8.434  1.00  0.00           H   new
ATOM      0  HB  VAL A  28       2.785   7.047   9.014  1.00  0.00           H   new
ATOM      0 HG11 VAL A  28       2.472   6.546  11.424  1.00  0.00           H   new
ATOM      0 HG12 VAL A  28       4.178   6.527  10.918  1.00  0.00           H   new
ATOM      0 HG13 VAL A  28       3.533   7.918  11.820  1.00  0.00           H   new
ATOM      0 HG21 VAL A  28       0.857   7.956  10.394  1.00  0.00           H   new
ATOM      0 HG22 VAL A  28       1.790   9.451  10.646  1.00  0.00           H   new
ATOM      0 HG23 VAL A  28       1.255   9.001   9.009  1.00  0.00           H   new
ATOM    306  N   ALA A  29       5.861   9.307  10.679  1.00  0.00           N
ATOM    307  CA  ALA A  29       6.688  10.110  11.573  1.00  0.00           C
ATOM    308  C   ALA A  29       7.342  11.299  10.856  1.00  0.00           C
ATOM    309  O   ALA A  29       7.540  12.351  11.456  1.00  0.00           O
ATOM    310  CB  ALA A  29       7.710   9.143  12.178  1.00  0.00           C
ATOM      0  H   ALA A  29       6.292   8.413  10.443  1.00  0.00           H   new
ATOM      0  HA  ALA A  29       6.087  10.575  12.355  1.00  0.00           H   new
ATOM      0  HB1 ALA A  29       8.364   9.685  12.861  1.00  0.00           H   new
ATOM      0  HB2 ALA A  29       7.188   8.356  12.723  1.00  0.00           H   new
ATOM      0  HB3 ALA A  29       8.306   8.698  11.381  1.00  0.00           H   new
ATOM    316  N   LEU A  30       7.636  11.170   9.559  1.00  0.00           N
ATOM    317  CA  LEU A  30       8.005  12.292   8.703  1.00  0.00           C
ATOM    318  C   LEU A  30       6.851  13.275   8.590  1.00  0.00           C
ATOM    319  O   LEU A  30       7.093  14.468   8.753  1.00  0.00           O
ATOM    320  CB  LEU A  30       8.408  11.780   7.320  1.00  0.00           C
ATOM    321  CG  LEU A  30       9.900  12.020   7.075  1.00  0.00           C
ATOM    322  CD1 LEU A  30      10.849  11.342   8.070  1.00  0.00           C
ATOM    323  CD2 LEU A  30      10.149  11.437   5.704  1.00  0.00           C
ATOM      0  H   LEU A  30       7.623  10.273   9.073  1.00  0.00           H   new
ATOM      0  HA  LEU A  30       8.854  12.811   9.148  1.00  0.00           H   new
ATOM      0  HB2 LEU A  30       8.187  10.716   7.241  1.00  0.00           H   new
ATOM      0  HB3 LEU A  30       7.821  12.286   6.553  1.00  0.00           H   new
ATOM      0  HG  LEU A  30      10.106  13.085   7.182  1.00  0.00           H   new
ATOM      0 HD11 LEU A  30      11.880  11.576   7.806  1.00  0.00           H   new
ATOM      0 HD12 LEU A  30      10.641  11.705   9.077  1.00  0.00           H   new
ATOM      0 HD13 LEU A  30      10.702  10.263   8.036  1.00  0.00           H   new
ATOM      0 HD21 LEU A  30      11.199  11.563   5.440  1.00  0.00           H   new
ATOM      0 HD22 LEU A  30       9.901  10.376   5.710  1.00  0.00           H   new
ATOM      0 HD23 LEU A  30       9.527  11.951   4.972  1.00  0.00           H   new
ATOM    335  N   LEU A  31       5.642  12.760   8.335  1.00  0.00           N
ATOM    336  CA  LEU A  31       4.393  13.516   8.191  1.00  0.00           C
ATOM    337  C   LEU A  31       4.157  14.490   9.359  1.00  0.00           C
ATOM    338  O   LEU A  31       3.857  15.653   9.110  1.00  0.00           O
ATOM    339  CB  LEU A  31       3.242  12.492   8.070  1.00  0.00           C
ATOM    340  CG  LEU A  31       2.454  12.503   6.752  1.00  0.00           C
ATOM    341  CD1 LEU A  31       1.492  11.312   6.778  1.00  0.00           C
ATOM    342  CD2 LEU A  31       1.684  13.818   6.564  1.00  0.00           C
ATOM      0  H   LEU A  31       5.502  11.756   8.218  1.00  0.00           H   new
ATOM      0  HA  LEU A  31       4.447  14.140   7.299  1.00  0.00           H   new
ATOM      0  HB2 LEU A  31       3.656  11.494   8.212  1.00  0.00           H   new
ATOM      0  HB3 LEU A  31       2.543  12.666   8.888  1.00  0.00           H   new
ATOM      0  HG  LEU A  31       3.143  12.423   5.911  1.00  0.00           H   new
ATOM      0 HD11 LEU A  31       0.915  11.290   5.854  1.00  0.00           H   new
ATOM      0 HD12 LEU A  31       2.061  10.387   6.873  1.00  0.00           H   new
ATOM      0 HD13 LEU A  31       0.815  11.410   7.626  1.00  0.00           H   new
ATOM      0 HD21 LEU A  31       1.139  13.789   5.621  1.00  0.00           H   new
ATOM      0 HD22 LEU A  31       0.980  13.948   7.386  1.00  0.00           H   new
ATOM      0 HD23 LEU A  31       2.386  14.652   6.552  1.00  0.00           H   new
ATOM    354  N   ASP A  32       4.355  14.020  10.597  1.00  0.00           N
ATOM    355  CA  ASP A  32       4.296  14.804  11.843  1.00  0.00           C
ATOM    356  C   ASP A  32       5.710  15.024  12.430  1.00  0.00           C
ATOM    357  O   ASP A  32       5.974  14.870  13.624  1.00  0.00           O
ATOM    358  CB  ASP A  32       3.315  14.131  12.828  1.00  0.00           C
ATOM    359  CG  ASP A  32       2.845  15.061  13.961  1.00  0.00           C
ATOM    360  OD1 ASP A  32       2.825  16.294  13.746  1.00  0.00           O
ATOM    361  OD2 ASP A  32       2.435  14.529  15.020  1.00  0.00           O
ATOM      0  H   ASP A  32       4.571  13.038  10.768  1.00  0.00           H   new
ATOM      0  HA  ASP A  32       3.910  15.802  11.636  1.00  0.00           H   new
ATOM      0  HB2 ASP A  32       2.445  13.776  12.276  1.00  0.00           H   new
ATOM      0  HB3 ASP A  32       3.795  13.255  13.264  1.00  0.00           H   new
ATOM    366  N   GLY A  33       6.680  15.297  11.548  1.00  0.00           N
ATOM    367  CA  GLY A  33       8.077  15.528  11.918  1.00  0.00           C
ATOM    368  C   GLY A  33       8.849  16.460  10.993  1.00  0.00           C
ATOM    369  O   GLY A  33       9.144  17.586  11.370  1.00  0.00           O
ATOM      0  H   GLY A  33       6.511  15.364  10.544  1.00  0.00           H   new
ATOM      0  HA2 GLY A  33       8.105  15.939  12.927  1.00  0.00           H   new
ATOM      0  HA3 GLY A  33       8.591  14.567  11.950  1.00  0.00           H   new
ATOM    373  N   VAL A  34       9.282  15.947   9.839  1.00  0.00           N
ATOM    374  CA  VAL A  34      10.251  16.542   8.875  1.00  0.00           C
ATOM    375  C   VAL A  34      11.367  17.445   9.447  1.00  0.00           C
ATOM    376  O   VAL A  34      11.797  18.382   8.777  1.00  0.00           O
ATOM    377  CB  VAL A  34       9.580  17.242   7.662  1.00  0.00           C
ATOM    378  CG1 VAL A  34       8.809  16.255   6.790  1.00  0.00           C
ATOM    379  CG2 VAL A  34       8.649  18.383   8.104  1.00  0.00           C
ATOM      0  H   VAL A  34       8.949  15.038   9.517  1.00  0.00           H   new
ATOM      0  HA  VAL A  34      10.762  15.639   8.540  1.00  0.00           H   new
ATOM      0  HB  VAL A  34      10.390  17.666   7.069  1.00  0.00           H   new
ATOM      0 HG11 VAL A  34       8.355  16.786   5.953  1.00  0.00           H   new
ATOM      0 HG12 VAL A  34       9.492  15.495   6.410  1.00  0.00           H   new
ATOM      0 HG13 VAL A  34       8.029  15.778   7.383  1.00  0.00           H   new
ATOM      0 HG21 VAL A  34       8.200  18.847   7.226  1.00  0.00           H   new
ATOM      0 HG22 VAL A  34       7.864  17.984   8.746  1.00  0.00           H   new
ATOM      0 HG23 VAL A  34       9.223  19.129   8.654  1.00  0.00           H   new
ATOM    389  N   CYS A  35      11.846  17.210  10.673  1.00  0.00           N
ATOM    390  CA  CYS A  35      12.797  18.121  11.323  1.00  0.00           C
ATOM    391  C   CYS A  35      14.248  17.871  10.944  1.00  0.00           C
ATOM    392  O   CYS A  35      14.873  18.716  10.318  1.00  0.00           O
ATOM    393  CB  CYS A  35      12.600  18.075  12.846  1.00  0.00           C
ATOM    394  SG  CYS A  35      11.148  19.041  13.326  1.00  0.00           S
ATOM      0  H   CYS A  35      11.592  16.398  11.236  1.00  0.00           H   new
ATOM      0  HA  CYS A  35      12.577  19.123  10.955  1.00  0.00           H   new
ATOM      0  HB2 CYS A  35      12.481  17.042  13.172  1.00  0.00           H   new
ATOM      0  HB3 CYS A  35      13.486  18.467  13.345  1.00  0.00           H   new
ATOM      0  HG  CYS A  35      10.121  18.656  12.629  1.00  0.00           H   new
ATOM    400  N   TYR A  36      14.806  16.735  11.358  1.00  0.00           N
ATOM    401  CA  TYR A  36      16.239  16.480  11.200  1.00  0.00           C
ATOM    402  C   TYR A  36      16.544  15.006  10.876  1.00  0.00           C
ATOM    403  O   TYR A  36      15.672  14.169  11.111  1.00  0.00           O
ATOM    404  CB  TYR A  36      17.065  17.067  12.375  1.00  0.00           C
ATOM    405  CG  TYR A  36      16.367  17.931  13.414  1.00  0.00           C
ATOM    406  CD1 TYR A  36      16.151  19.303  13.172  1.00  0.00           C
ATOM    407  CD2 TYR A  36      15.986  17.375  14.651  1.00  0.00           C
ATOM    408  CE1 TYR A  36      15.561  20.116  14.159  1.00  0.00           C
ATOM    409  CE2 TYR A  36      15.390  18.181  15.641  1.00  0.00           C
ATOM    410  CZ  TYR A  36      15.184  19.558  15.402  1.00  0.00           C
ATOM    411  OH  TYR A  36      14.621  20.347  16.356  1.00  0.00           O
ATOM      0  H   TYR A  36      14.290  15.977  11.805  1.00  0.00           H   new
ATOM      0  HA  TYR A  36      16.574  17.026  10.318  1.00  0.00           H   new
ATOM      0  HB2 TYR A  36      17.528  16.231  12.900  1.00  0.00           H   new
ATOM      0  HB3 TYR A  36      17.872  17.659  11.945  1.00  0.00           H   new
ATOM      0  HD1 TYR A  36      16.440  19.733  12.224  1.00  0.00           H   new
ATOM      0  HD2 TYR A  36      16.152  16.325  14.842  1.00  0.00           H   new
ATOM      0  HE1 TYR A  36      15.397  21.166  13.966  1.00  0.00           H   new
ATOM      0  HE2 TYR A  36      15.090  17.746  16.583  1.00  0.00           H   new
ATOM      0  HH  TYR A  36      14.420  19.808  17.149  1.00  0.00           H   new
ATOM    421  N   PRO A  37      17.746  14.630  10.385  1.00  0.00           N
ATOM    422  CA  PRO A  37      17.980  13.288   9.852  1.00  0.00           C
ATOM    423  C   PRO A  37      17.889  12.195  10.919  1.00  0.00           C
ATOM    424  O   PRO A  37      17.566  11.061  10.588  1.00  0.00           O
ATOM    425  CB  PRO A  37      19.373  13.333   9.224  1.00  0.00           C
ATOM    426  CG  PRO A  37      20.098  14.375  10.071  1.00  0.00           C
ATOM    427  CD  PRO A  37      18.990  15.387  10.359  1.00  0.00           C
ATOM      0  HA  PRO A  37      17.209  13.029   9.127  1.00  0.00           H   new
ATOM      0  HB2 PRO A  37      19.867  12.362   9.268  1.00  0.00           H   new
ATOM      0  HB3 PRO A  37      19.333  13.623   8.174  1.00  0.00           H   new
ATOM      0  HG2 PRO A  37      20.504  13.944  10.986  1.00  0.00           H   new
ATOM      0  HG3 PRO A  37      20.932  14.827   9.534  1.00  0.00           H   new
ATOM      0  HD2 PRO A  37      19.160  15.890  11.311  1.00  0.00           H   new
ATOM      0  HD3 PRO A  37      18.959  16.160   9.591  1.00  0.00           H   new
ATOM    435  N   GLY A  38      18.139  12.548  12.186  1.00  0.00           N
ATOM    436  CA  GLY A  38      17.964  11.671  13.342  1.00  0.00           C
ATOM    437  C   GLY A  38      16.733  11.985  14.194  1.00  0.00           C
ATOM    438  O   GLY A  38      16.645  11.451  15.294  1.00  0.00           O
ATOM      0  H   GLY A  38      18.477  13.477  12.438  1.00  0.00           H   new
ATOM      0  HA2 GLY A  38      17.896  10.640  12.994  1.00  0.00           H   new
ATOM      0  HA3 GLY A  38      18.852  11.737  13.971  1.00  0.00           H   new
ATOM    442  N   GLN A  39      15.796  12.835  13.749  1.00  0.00           N
ATOM    443  CA  GLN A  39      14.593  13.159  14.542  1.00  0.00           C
ATOM    444  C   GLN A  39      13.713  11.923  14.739  1.00  0.00           C
ATOM    445  O   GLN A  39      13.146  11.729  15.811  1.00  0.00           O
ATOM    446  CB  GLN A  39      13.805  14.323  13.918  1.00  0.00           C
ATOM    447  CG  GLN A  39      12.945  13.967  12.687  1.00  0.00           C
ATOM    448  CD  GLN A  39      11.550  13.395  12.960  1.00  0.00           C
ATOM    449  OE1 GLN A  39      11.117  12.481  12.286  1.00  0.00           O
ATOM    450  NE2 GLN A  39      10.796  13.897  13.914  1.00  0.00           N
ATOM      0  H   GLN A  39      15.844  13.311  12.848  1.00  0.00           H   new
ATOM      0  HA  GLN A  39      14.924  13.486  15.528  1.00  0.00           H   new
ATOM      0  HB2 GLN A  39      13.154  14.747  14.682  1.00  0.00           H   new
ATOM      0  HB3 GLN A  39      14.511  15.103  13.632  1.00  0.00           H   new
ATOM      0  HG2 GLN A  39      12.831  14.866  12.081  1.00  0.00           H   new
ATOM      0  HG3 GLN A  39      13.496  13.245  12.085  1.00  0.00           H   new
ATOM      0 HE21 GLN A  39      11.144  14.664  14.489  1.00  0.00           H   new
ATOM      0 HE22 GLN A  39       9.863  13.519  14.079  1.00  0.00           H   new
ATOM    459  N   LEU A  40      13.688  11.055  13.723  1.00  0.00           N
ATOM    460  CA  LEU A  40      13.003   9.773  13.741  1.00  0.00           C
ATOM    461  C   LEU A  40      13.459   8.877  14.896  1.00  0.00           C
ATOM    462  O   LEU A  40      12.724   7.987  15.295  1.00  0.00           O
ATOM    463  CB  LEU A  40      13.260   9.070  12.404  1.00  0.00           C
ATOM    464  CG  LEU A  40      12.559   9.714  11.202  1.00  0.00           C
ATOM    465  CD1 LEU A  40      13.242   9.212   9.928  1.00  0.00           C
ATOM    466  CD2 LEU A  40      11.065   9.371  11.216  1.00  0.00           C
ATOM      0  H   LEU A  40      14.162  11.238  12.839  1.00  0.00           H   new
ATOM      0  HA  LEU A  40      11.939   9.957  13.889  1.00  0.00           H   new
ATOM      0  HB2 LEU A  40      14.334   9.054  12.217  1.00  0.00           H   new
ATOM      0  HB3 LEU A  40      12.935   8.033  12.485  1.00  0.00           H   new
ATOM      0  HG  LEU A  40      12.638  10.800  11.246  1.00  0.00           H   new
ATOM      0 HD11 LEU A  40      12.760   9.657   9.057  1.00  0.00           H   new
ATOM      0 HD12 LEU A  40      14.295   9.494   9.944  1.00  0.00           H   new
ATOM      0 HD13 LEU A  40      13.158   8.127   9.874  1.00  0.00           H   new
ATOM      0 HD21 LEU A  40      10.577   9.834  10.358  1.00  0.00           H   new
ATOM      0 HD22 LEU A  40      10.940   8.289  11.165  1.00  0.00           H   new
ATOM      0 HD23 LEU A  40      10.614   9.746  12.135  1.00  0.00           H   new
ATOM    478  N   ALA A  41      14.645   9.100  15.464  1.00  0.00           N
ATOM    479  CA  ALA A  41      15.141   8.255  16.555  1.00  0.00           C
ATOM    480  C   ALA A  41      14.236   8.325  17.805  1.00  0.00           C
ATOM    481  O   ALA A  41      14.134   7.346  18.539  1.00  0.00           O
ATOM    482  CB  ALA A  41      16.592   8.639  16.869  1.00  0.00           C
ATOM      0  H   ALA A  41      15.277   9.852  15.190  1.00  0.00           H   new
ATOM      0  HA  ALA A  41      15.115   7.214  16.233  1.00  0.00           H   new
ATOM      0  HB1 ALA A  41      16.966   8.014  17.680  1.00  0.00           H   new
ATOM      0  HB2 ALA A  41      17.208   8.490  15.982  1.00  0.00           H   new
ATOM      0  HB3 ALA A  41      16.635   9.686  17.169  1.00  0.00           H   new
ATOM    488  N   ALA A  42      13.544   9.456  18.012  1.00  0.00           N
ATOM    489  CA  ALA A  42      12.494   9.593  19.019  1.00  0.00           C
ATOM    490  C   ALA A  42      11.181   8.953  18.540  1.00  0.00           C
ATOM    491  O   ALA A  42      10.682   8.027  19.175  1.00  0.00           O
ATOM    492  CB  ALA A  42      12.340  11.086  19.349  1.00  0.00           C
ATOM      0  H   ALA A  42      13.704  10.308  17.475  1.00  0.00           H   new
ATOM      0  HA  ALA A  42      12.767   9.059  19.929  1.00  0.00           H   new
ATOM      0  HB1 ALA A  42      11.560  11.214  20.100  1.00  0.00           H   new
ATOM      0  HB2 ALA A  42      13.283  11.472  19.735  1.00  0.00           H   new
ATOM      0  HB3 ALA A  42      12.067  11.632  18.446  1.00  0.00           H   new
ATOM    498  N   HIS A  43      10.656   9.389  17.389  1.00  0.00           N
ATOM    499  CA  HIS A  43       9.393   8.874  16.829  1.00  0.00           C
ATOM    500  C   HIS A  43       9.344   7.335  16.679  1.00  0.00           C
ATOM    501  O   HIS A  43       8.272   6.724  16.744  1.00  0.00           O
ATOM    502  CB  HIS A  43       9.177   9.510  15.447  1.00  0.00           C
ATOM    503  CG  HIS A  43       8.584  10.897  15.430  1.00  0.00           C
ATOM    504  ND1 HIS A  43       7.706  11.403  16.386  1.00  0.00           N
ATOM    505  CD2 HIS A  43       8.598  11.738  14.354  1.00  0.00           C
ATOM    506  CE1 HIS A  43       7.184  12.520  15.850  1.00  0.00           C
ATOM    507  NE2 HIS A  43       7.691  12.743  14.626  1.00  0.00           N
ATOM      0  H   HIS A  43      11.093  10.110  16.816  1.00  0.00           H   new
ATOM      0  HA  HIS A  43       8.608   9.140  17.537  1.00  0.00           H   new
ATOM      0  HB2 HIS A  43      10.138   9.543  14.933  1.00  0.00           H   new
ATOM      0  HB3 HIS A  43       8.528   8.854  14.867  1.00  0.00           H   new
ATOM      0  HD2 HIS A  43       9.201  11.637  13.464  1.00  0.00           H   new
ATOM      0  HE1 HIS A  43       6.456  13.152  16.337  1.00  0.00           H   new
ATOM      0  HE2 HIS A  43       7.449  13.517  14.008  1.00  0.00           H   new
ATOM    515  N   LEU A  44      10.495   6.706  16.425  1.00  0.00           N
ATOM    516  CA  LEU A  44      10.605   5.272  16.153  1.00  0.00           C
ATOM    517  C   LEU A  44      11.013   4.448  17.380  1.00  0.00           C
ATOM    518  O   LEU A  44      10.744   3.245  17.390  1.00  0.00           O
ATOM    519  CB  LEU A  44      11.558   5.030  14.967  1.00  0.00           C
ATOM    520  CG  LEU A  44      11.133   5.788  13.694  1.00  0.00           C
ATOM    521  CD1 LEU A  44      12.041   5.507  12.518  1.00  0.00           C
ATOM    522  CD2 LEU A  44       9.681   5.546  13.253  1.00  0.00           C
ATOM      0  H   LEU A  44      11.393   7.189  16.402  1.00  0.00           H   new
ATOM      0  HA  LEU A  44       9.608   4.921  15.887  1.00  0.00           H   new
ATOM      0  HB2 LEU A  44      12.565   5.337  15.248  1.00  0.00           H   new
ATOM      0  HB3 LEU A  44      11.599   3.962  14.752  1.00  0.00           H   new
ATOM      0  HG  LEU A  44      11.219   6.833  13.993  1.00  0.00           H   new
ATOM      0 HD11 LEU A  44      11.695   6.067  11.649  1.00  0.00           H   new
ATOM      0 HD12 LEU A  44      13.059   5.811  12.763  1.00  0.00           H   new
ATOM      0 HD13 LEU A  44      12.025   4.441  12.293  1.00  0.00           H   new
ATOM      0 HD21 LEU A  44       9.474   6.120  12.350  1.00  0.00           H   new
ATOM      0 HD22 LEU A  44       9.534   4.485  13.050  1.00  0.00           H   new
ATOM      0 HD23 LEU A  44       9.003   5.860  14.046  1.00  0.00           H   new
ATOM    534  N   GLY A  45      11.661   5.058  18.380  1.00  0.00           N
ATOM    535  CA  GLY A  45      12.309   4.366  19.507  1.00  0.00           C
ATOM    536  C   GLY A  45      13.615   3.659  19.121  1.00  0.00           C
ATOM    537  O   GLY A  45      14.253   3.026  19.960  1.00  0.00           O
ATOM      0  H   GLY A  45      11.753   6.073  18.431  1.00  0.00           H   new
ATOM      0  HA2 GLY A  45      12.516   5.089  20.296  1.00  0.00           H   new
ATOM      0  HA3 GLY A  45      11.616   3.633  19.920  1.00  0.00           H   new
ATOM    541  N   LEU A  46      14.001   3.733  17.843  1.00  0.00           N
ATOM    542  CA  LEU A  46      15.170   3.062  17.273  1.00  0.00           C
ATOM    543  C   LEU A  46      16.360   4.027  17.210  1.00  0.00           C
ATOM    544  O   LEU A  46      16.184   5.233  17.047  1.00  0.00           O
ATOM    545  CB  LEU A  46      14.804   2.528  15.878  1.00  0.00           C
ATOM    546  CG  LEU A  46      13.737   1.415  15.852  1.00  0.00           C
ATOM    547  CD1 LEU A  46      13.426   1.069  14.390  1.00  0.00           C
ATOM    548  CD2 LEU A  46      14.177   0.152  16.606  1.00  0.00           C
ATOM      0  H   LEU A  46      13.488   4.282  17.153  1.00  0.00           H   new
ATOM      0  HA  LEU A  46      15.465   2.224  17.905  1.00  0.00           H   new
ATOM      0  HB2 LEU A  46      14.450   3.361  15.271  1.00  0.00           H   new
ATOM      0  HB3 LEU A  46      15.710   2.150  15.404  1.00  0.00           H   new
ATOM      0  HG  LEU A  46      12.849   1.789  16.361  1.00  0.00           H   new
ATOM      0 HD11 LEU A  46      12.672   0.282  14.355  1.00  0.00           H   new
ATOM      0 HD12 LEU A  46      13.050   1.955  13.878  1.00  0.00           H   new
ATOM      0 HD13 LEU A  46      14.334   0.723  13.897  1.00  0.00           H   new
ATOM      0 HD21 LEU A  46      13.387  -0.597  16.554  1.00  0.00           H   new
ATOM      0 HD22 LEU A  46      15.084  -0.246  16.151  1.00  0.00           H   new
ATOM      0 HD23 LEU A  46      14.373   0.401  17.649  1.00  0.00           H   new
ATOM    560  N   THR A  47      17.592   3.515  17.332  1.00  0.00           N
ATOM    561  CA  THR A  47      18.788   4.374  17.399  1.00  0.00           C
ATOM    562  C   THR A  47      19.007   5.111  16.078  1.00  0.00           C
ATOM    563  O   THR A  47      18.649   4.615  15.009  1.00  0.00           O
ATOM    564  CB  THR A  47      20.051   3.637  17.874  1.00  0.00           C
ATOM    565  OG1 THR A  47      20.621   2.890  16.829  1.00  0.00           O
ATOM    566  CG2 THR A  47      19.788   2.690  19.045  1.00  0.00           C
ATOM      0  H   THR A  47      17.789   2.516  17.386  1.00  0.00           H   new
ATOM      0  HA  THR A  47      18.591   5.119  18.170  1.00  0.00           H   new
ATOM      0  HB  THR A  47      20.735   4.418  18.207  1.00  0.00           H   new
ATOM      0  HG1 THR A  47      21.424   2.432  17.155  1.00  0.00           H   new
ATOM      0 HG21 THR A  47      20.718   2.201  19.333  1.00  0.00           H   new
ATOM      0 HG22 THR A  47      19.399   3.257  19.891  1.00  0.00           H   new
ATOM      0 HG23 THR A  47      19.059   1.937  18.747  1.00  0.00           H   new
ATOM    574  N   ARG A  48      19.637   6.289  16.144  1.00  0.00           N
ATOM    575  CA  ARG A  48      19.890   7.141  14.972  1.00  0.00           C
ATOM    576  C   ARG A  48      20.670   6.393  13.872  1.00  0.00           C
ATOM    577  O   ARG A  48      20.273   6.400  12.711  1.00  0.00           O
ATOM    578  CB  ARG A  48      20.543   8.472  15.411  1.00  0.00           C
ATOM    579  CG  ARG A  48      21.950   8.353  16.035  1.00  0.00           C
ATOM    580  CD  ARG A  48      22.460   9.669  16.652  1.00  0.00           C
ATOM    581  NE  ARG A  48      21.823   9.961  17.953  1.00  0.00           N
ATOM    582  CZ  ARG A  48      22.167  10.908  18.824  1.00  0.00           C
ATOM    583  NH1 ARG A  48      23.133  11.772  18.584  1.00  0.00           N
ATOM    584  NH2 ARG A  48      21.528  10.987  19.972  1.00  0.00           N
ATOM      0  H   ARG A  48      19.989   6.682  17.017  1.00  0.00           H   new
ATOM      0  HA  ARG A  48      18.937   7.397  14.509  1.00  0.00           H   new
ATOM      0  HB2 ARG A  48      20.605   9.129  14.543  1.00  0.00           H   new
ATOM      0  HB3 ARG A  48      19.886   8.958  16.132  1.00  0.00           H   new
ATOM      0  HG2 ARG A  48      21.934   7.582  16.805  1.00  0.00           H   new
ATOM      0  HG3 ARG A  48      22.652   8.024  15.269  1.00  0.00           H   new
ATOM      0  HD2 ARG A  48      23.541   9.612  16.784  1.00  0.00           H   new
ATOM      0  HD3 ARG A  48      22.266  10.490  15.962  1.00  0.00           H   new
ATOM      0  HE  ARG A  48      21.032   9.372  18.213  1.00  0.00           H   new
ATOM      0 HH11 ARG A  48      23.648  11.730  17.704  1.00  0.00           H   new
ATOM      0 HH12 ARG A  48      23.366  12.483  19.278  1.00  0.00           H   new
ATOM      0 HH21 ARG A  48      20.780  10.328  20.185  1.00  0.00           H   new
ATOM      0 HH22 ARG A  48      21.781  11.707  20.648  1.00  0.00           H   new
ATOM    598  N   SER A  49      21.707   5.645  14.251  1.00  0.00           N
ATOM    599  CA  SER A  49      22.467   4.761  13.359  1.00  0.00           C
ATOM    600  C   SER A  49      21.619   3.605  12.802  1.00  0.00           C
ATOM    601  O   SER A  49      21.785   3.225  11.647  1.00  0.00           O
ATOM    602  CB  SER A  49      23.671   4.168  14.120  1.00  0.00           C
ATOM    603  OG  SER A  49      24.286   5.106  14.997  1.00  0.00           O
ATOM      0  H   SER A  49      22.052   5.635  15.211  1.00  0.00           H   new
ATOM      0  HA  SER A  49      22.796   5.370  12.517  1.00  0.00           H   new
ATOM      0  HB2 SER A  49      23.341   3.302  14.695  1.00  0.00           H   new
ATOM      0  HB3 SER A  49      24.409   3.811  13.402  1.00  0.00           H   new
ATOM      0  HG  SER A  49      25.040   4.680  15.455  1.00  0.00           H   new
ATOM    609  N   ASN A  50      20.687   3.067  13.600  1.00  0.00           N
ATOM    610  CA  ASN A  50      19.795   1.987  13.176  1.00  0.00           C
ATOM    611  C   ASN A  50      18.693   2.467  12.208  1.00  0.00           C
ATOM    612  O   ASN A  50      18.477   1.822  11.182  1.00  0.00           O
ATOM    613  CB  ASN A  50      19.221   1.291  14.414  1.00  0.00           C
ATOM    614  CG  ASN A  50      18.237   0.203  14.025  1.00  0.00           C
ATOM    615  OD1 ASN A  50      17.039   0.410  14.093  1.00  0.00           O
ATOM    616  ND2 ASN A  50      18.699  -0.947  13.570  1.00  0.00           N
ATOM      0  H   ASN A  50      20.532   3.372  14.561  1.00  0.00           H   new
ATOM      0  HA  ASN A  50      20.377   1.265  12.604  1.00  0.00           H   new
ATOM      0  HB2 ASN A  50      20.032   0.859  15.000  1.00  0.00           H   new
ATOM      0  HB3 ASN A  50      18.724   2.024  15.049  1.00  0.00           H   new
ATOM      0 HD21 ASN A  50      18.050  -1.675  13.270  1.00  0.00           H   new
ATOM      0 HD22 ASN A  50      19.705  -1.108  13.518  1.00  0.00           H   new
ATOM    623  N   VAL A  51      18.032   3.603  12.474  1.00  0.00           N
ATOM    624  CA  VAL A  51      17.022   4.188  11.571  1.00  0.00           C
ATOM    625  C   VAL A  51      17.604   4.545  10.190  1.00  0.00           C
ATOM    626  O   VAL A  51      16.887   4.414   9.200  1.00  0.00           O
ATOM    627  CB  VAL A  51      16.351   5.433  12.219  1.00  0.00           C
ATOM    628  CG1 VAL A  51      15.448   6.186  11.232  1.00  0.00           C
ATOM    629  CG2 VAL A  51      15.492   5.049  13.439  1.00  0.00           C
ATOM      0  H   VAL A  51      18.181   4.146  13.324  1.00  0.00           H   new
ATOM      0  HA  VAL A  51      16.262   3.423  11.412  1.00  0.00           H   new
ATOM      0  HB  VAL A  51      17.174   6.077  12.527  1.00  0.00           H   new
ATOM      0 HG11 VAL A  51      15.002   7.047  11.731  1.00  0.00           H   new
ATOM      0 HG12 VAL A  51      16.041   6.525  10.383  1.00  0.00           H   new
ATOM      0 HG13 VAL A  51      14.659   5.521  10.881  1.00  0.00           H   new
ATOM      0 HG21 VAL A  51      15.041   5.946  13.863  1.00  0.00           H   new
ATOM      0 HG22 VAL A  51      14.707   4.360  13.129  1.00  0.00           H   new
ATOM      0 HG23 VAL A  51      16.120   4.569  14.190  1.00  0.00           H   new
ATOM    639  N   SER A  52      18.890   4.908  10.082  1.00  0.00           N
ATOM    640  CA  SER A  52      19.526   5.143   8.774  1.00  0.00           C
ATOM    641  C   SER A  52      19.368   3.974   7.793  1.00  0.00           C
ATOM    642  O   SER A  52      19.112   4.213   6.614  1.00  0.00           O
ATOM    643  CB  SER A  52      21.018   5.440   8.924  1.00  0.00           C
ATOM    644  OG  SER A  52      21.203   6.706   9.531  1.00  0.00           O
ATOM      0  H   SER A  52      19.510   5.045  10.880  1.00  0.00           H   new
ATOM      0  HA  SER A  52      19.002   6.006   8.363  1.00  0.00           H   new
ATOM      0  HB2 SER A  52      21.492   4.666   9.527  1.00  0.00           H   new
ATOM      0  HB3 SER A  52      21.500   5.422   7.947  1.00  0.00           H   new
ATOM      0  HG  SER A  52      20.908   6.667  10.465  1.00  0.00           H   new
ATOM    650  N   ASN A  53      19.449   2.723   8.263  1.00  0.00           N
ATOM    651  CA  ASN A  53      19.225   1.517   7.450  1.00  0.00           C
ATOM    652  C   ASN A  53      17.829   1.506   6.827  1.00  0.00           C
ATOM    653  O   ASN A  53      17.663   1.330   5.621  1.00  0.00           O
ATOM    654  CB  ASN A  53      19.440   0.273   8.320  1.00  0.00           C
ATOM    655  CG  ASN A  53      20.845   0.254   8.900  1.00  0.00           C
ATOM    656  OD1 ASN A  53      21.824   0.028   8.209  1.00  0.00           O
ATOM    657  ND2 ASN A  53      20.978   0.580  10.170  1.00  0.00           N
ATOM      0  H   ASN A  53      19.676   2.515   9.235  1.00  0.00           H   new
ATOM      0  HA  ASN A  53      19.941   1.516   6.628  1.00  0.00           H   new
ATOM      0  HB2 ASN A  53      18.708   0.258   9.128  1.00  0.00           H   new
ATOM      0  HB3 ASN A  53      19.276  -0.625   7.725  1.00  0.00           H   new
ATOM      0 HD21 ASN A  53      21.907   0.646  10.585  1.00  0.00           H   new
ATOM      0 HD22 ASN A  53      20.152   0.767  10.738  1.00  0.00           H   new
ATOM    664  N   HIS A  54      16.827   1.782   7.654  1.00  0.00           N
ATOM    665  CA  HIS A  54      15.424   1.836   7.264  1.00  0.00           C
ATOM    666  C   HIS A  54      15.132   2.990   6.286  1.00  0.00           C
ATOM    667  O   HIS A  54      14.303   2.834   5.389  1.00  0.00           O
ATOM    668  CB  HIS A  54      14.612   1.921   8.567  1.00  0.00           C
ATOM    669  CG  HIS A  54      14.897   0.791   9.531  1.00  0.00           C
ATOM    670  ND1 HIS A  54      15.400   0.881  10.815  1.00  0.00           N
ATOM    671  CD2 HIS A  54      14.723  -0.539   9.271  1.00  0.00           C
ATOM    672  CE1 HIS A  54      15.483  -0.364  11.313  1.00  0.00           C
ATOM    673  NE2 HIS A  54      15.075  -1.266  10.407  1.00  0.00           N
ATOM      0  H   HIS A  54      16.974   1.980   8.644  1.00  0.00           H   new
ATOM      0  HA  HIS A  54      15.139   0.944   6.706  1.00  0.00           H   new
ATOM      0  HB2 HIS A  54      14.827   2.870   9.058  1.00  0.00           H   new
ATOM      0  HB3 HIS A  54      13.549   1.921   8.324  1.00  0.00           H   new
ATOM      0  HD2 HIS A  54      14.371  -0.958   8.340  1.00  0.00           H   new
ATOM      0  HE1 HIS A  54      15.831  -0.606  12.307  1.00  0.00           H   new
ATOM      0  HE2 HIS A  54      15.031  -2.278  10.526  1.00  0.00           H   new
ATOM    681  N   LEU A  55      15.864   4.104   6.399  1.00  0.00           N
ATOM    682  CA  LEU A  55      15.856   5.192   5.423  1.00  0.00           C
ATOM    683  C   LEU A  55      16.620   4.843   4.138  1.00  0.00           C
ATOM    684  O   LEU A  55      16.258   5.341   3.083  1.00  0.00           O
ATOM    685  CB  LEU A  55      16.478   6.445   6.066  1.00  0.00           C
ATOM    686  CG  LEU A  55      15.641   7.124   7.163  1.00  0.00           C
ATOM    687  CD1 LEU A  55      16.556   8.080   7.937  1.00  0.00           C
ATOM    688  CD2 LEU A  55      14.479   7.909   6.537  1.00  0.00           C
ATOM      0  H   LEU A  55      16.489   4.275   7.187  1.00  0.00           H   new
ATOM      0  HA  LEU A  55      14.819   5.372   5.139  1.00  0.00           H   new
ATOM      0  HB2 LEU A  55      17.444   6.170   6.491  1.00  0.00           H   new
ATOM      0  HB3 LEU A  55      16.672   7.175   5.280  1.00  0.00           H   new
ATOM      0  HG  LEU A  55      15.224   6.371   7.832  1.00  0.00           H   new
ATOM      0 HD11 LEU A  55      15.984   8.575   8.722  1.00  0.00           H   new
ATOM      0 HD12 LEU A  55      17.375   7.517   8.384  1.00  0.00           H   new
ATOM      0 HD13 LEU A  55      16.960   8.829   7.256  1.00  0.00           H   new
ATOM      0 HD21 LEU A  55      13.895   8.384   7.325  1.00  0.00           H   new
ATOM      0 HD22 LEU A  55      14.875   8.673   5.868  1.00  0.00           H   new
ATOM      0 HD23 LEU A  55      13.841   7.228   5.974  1.00  0.00           H   new
ATOM    700  N   SER A  56      17.682   4.042   4.173  1.00  0.00           N
ATOM    701  CA  SER A  56      18.564   3.854   3.005  1.00  0.00           C
ATOM    702  C   SER A  56      17.897   3.248   1.772  1.00  0.00           C
ATOM    703  O   SER A  56      18.209   3.691   0.669  1.00  0.00           O
ATOM    704  CB  SER A  56      19.834   3.085   3.381  1.00  0.00           C
ATOM    705  OG  SER A  56      20.742   3.955   4.044  1.00  0.00           O
ATOM      0  H   SER A  56      17.960   3.508   4.996  1.00  0.00           H   new
ATOM      0  HA  SER A  56      18.833   4.866   2.704  1.00  0.00           H   new
ATOM      0  HB2 SER A  56      19.583   2.244   4.027  1.00  0.00           H   new
ATOM      0  HB3 SER A  56      20.299   2.672   2.486  1.00  0.00           H   new
ATOM      0  HG  SER A  56      20.393   4.176   4.933  1.00  0.00           H   new
ATOM    711  N   CYS A  57      16.923   2.345   1.922  1.00  0.00           N
ATOM    712  CA  CYS A  57      16.145   1.905   0.767  1.00  0.00           C
ATOM    713  C   CYS A  57      15.099   2.956   0.358  1.00  0.00           C
ATOM    714  O   CYS A  57      14.801   3.106  -0.824  1.00  0.00           O
ATOM    715  CB  CYS A  57      15.477   0.593   1.157  1.00  0.00           C
ATOM    716  SG  CYS A  57      14.643  -0.215  -0.243  1.00  0.00           S
ATOM      0  H   CYS A  57      16.661   1.915   2.809  1.00  0.00           H   new
ATOM      0  HA  CYS A  57      16.794   1.769  -0.098  1.00  0.00           H   new
ATOM      0  HB2 CYS A  57      16.227  -0.084   1.567  1.00  0.00           H   new
ATOM      0  HB3 CYS A  57      14.751   0.781   1.948  1.00  0.00           H   new
ATOM    721  N   LEU A  58      14.548   3.665   1.351  1.00  0.00           N
ATOM    722  CA  LEU A  58      13.495   4.681   1.242  1.00  0.00           C
ATOM    723  C   LEU A  58      13.950   5.909   0.429  1.00  0.00           C
ATOM    724  O   LEU A  58      13.167   6.436  -0.362  1.00  0.00           O
ATOM    725  CB  LEU A  58      13.087   5.048   2.693  1.00  0.00           C
ATOM    726  CG  LEU A  58      11.596   5.345   2.938  1.00  0.00           C
ATOM    727  CD1 LEU A  58      10.715   4.125   2.702  1.00  0.00           C
ATOM    728  CD2 LEU A  58      11.427   5.806   4.391  1.00  0.00           C
ATOM      0  H   LEU A  58      14.847   3.535   2.317  1.00  0.00           H   new
ATOM      0  HA  LEU A  58      12.639   4.292   0.691  1.00  0.00           H   new
ATOM      0  HB2 LEU A  58      13.383   4.228   3.347  1.00  0.00           H   new
ATOM      0  HB3 LEU A  58      13.663   5.922   2.998  1.00  0.00           H   new
ATOM      0  HG  LEU A  58      11.285   6.116   2.233  1.00  0.00           H   new
ATOM      0 HD11 LEU A  58       9.673   4.387   2.888  1.00  0.00           H   new
ATOM      0 HD12 LEU A  58      10.826   3.790   1.671  1.00  0.00           H   new
ATOM      0 HD13 LEU A  58      11.014   3.324   3.378  1.00  0.00           H   new
ATOM      0 HD21 LEU A  58      10.376   6.022   4.584  1.00  0.00           H   new
ATOM      0 HD22 LEU A  58      11.766   5.019   5.064  1.00  0.00           H   new
ATOM      0 HD23 LEU A  58      12.019   6.706   4.558  1.00  0.00           H   new
ATOM    740  N   ARG A  59      15.217   6.316   0.604  1.00  0.00           N
ATOM    741  CA  ARG A  59      15.891   7.388  -0.147  1.00  0.00           C
ATOM    742  C   ARG A  59      16.288   6.967  -1.574  1.00  0.00           C
ATOM    743  O   ARG A  59      16.664   7.823  -2.369  1.00  0.00           O
ATOM    744  CB  ARG A  59      17.142   7.855   0.599  1.00  0.00           C
ATOM    745  CG  ARG A  59      16.819   8.499   1.958  1.00  0.00           C
ATOM    746  CD  ARG A  59      18.044   9.144   2.605  1.00  0.00           C
ATOM    747  NE  ARG A  59      19.295   8.362   2.456  1.00  0.00           N
ATOM    748  CZ  ARG A  59      19.726   7.321   3.166  1.00  0.00           C
ATOM    749  NH1 ARG A  59      19.166   6.931   4.289  1.00  0.00           N
ATOM    750  NH2 ARG A  59      20.755   6.626   2.731  1.00  0.00           N
ATOM      0  H   ARG A  59      15.826   5.889   1.302  1.00  0.00           H   new
ATOM      0  HA  ARG A  59      15.170   8.201  -0.230  1.00  0.00           H   new
ATOM      0  HB2 ARG A  59      17.806   7.005   0.754  1.00  0.00           H   new
ATOM      0  HB3 ARG A  59      17.682   8.573  -0.019  1.00  0.00           H   new
ATOM      0  HG2 ARG A  59      16.043   9.253   1.824  1.00  0.00           H   new
ATOM      0  HG3 ARG A  59      16.414   7.741   2.629  1.00  0.00           H   new
ATOM      0  HD2 ARG A  59      18.193  10.132   2.169  1.00  0.00           H   new
ATOM      0  HD3 ARG A  59      17.845   9.290   3.667  1.00  0.00           H   new
ATOM      0  HE  ARG A  59      19.913   8.664   1.703  1.00  0.00           H   new
ATOM      0 HH11 ARG A  59      18.359   7.434   4.658  1.00  0.00           H   new
ATOM      0 HH12 ARG A  59      19.539   6.126   4.792  1.00  0.00           H   new
ATOM      0 HH21 ARG A  59      21.214   6.886   1.858  1.00  0.00           H   new
ATOM      0 HH22 ARG A  59      21.094   5.827   3.267  1.00  0.00           H   new
ATOM    764  N   GLY A  60      16.247   5.658  -1.875  1.00  0.00           N
ATOM    765  CA  GLY A  60      16.503   5.058  -3.196  1.00  0.00           C
ATOM    766  C   GLY A  60      15.226   4.703  -3.965  1.00  0.00           C
ATOM    767  O   GLY A  60      15.186   4.867  -5.173  1.00  0.00           O
ATOM      0  H   GLY A  60      16.024   4.955  -1.170  1.00  0.00           H   new
ATOM      0  HA2 GLY A  60      17.096   5.752  -3.792  1.00  0.00           H   new
ATOM      0  HA3 GLY A  60      17.102   4.157  -3.067  1.00  0.00           H   new
ATOM    771  N   CYS A  61      14.167   4.273  -3.273  1.00  0.00           N
ATOM    772  CA  CYS A  61      12.815   4.120  -3.803  1.00  0.00           C
ATOM    773  C   CYS A  61      12.098   5.497  -3.940  1.00  0.00           C
ATOM    774  O   CYS A  61      10.882   5.560  -4.111  1.00  0.00           O
ATOM    775  CB  CYS A  61      12.101   3.090  -2.897  1.00  0.00           C
ATOM    776  SG  CYS A  61      12.632   1.381  -3.199  1.00  0.00           S
ATOM      0  H   CYS A  61      14.234   4.012  -2.289  1.00  0.00           H   new
ATOM      0  HA  CYS A  61      12.810   3.738  -4.824  1.00  0.00           H   new
ATOM      0  HB2 CYS A  61      12.288   3.343  -1.853  1.00  0.00           H   new
ATOM      0  HB3 CYS A  61      11.025   3.162  -3.054  1.00  0.00           H   new
ATOM    781  N   GLY A  62      12.832   6.596  -3.723  1.00  0.00           N
ATOM    782  CA  GLY A  62      12.395   7.990  -3.883  1.00  0.00           C
ATOM    783  C   GLY A  62      11.459   8.532  -2.797  1.00  0.00           C
ATOM    784  O   GLY A  62      11.402   9.744  -2.628  1.00  0.00           O
ATOM      0  H   GLY A  62      13.802   6.533  -3.413  1.00  0.00           H   new
ATOM      0  HA2 GLY A  62      13.280   8.625  -3.921  1.00  0.00           H   new
ATOM      0  HA3 GLY A  62      11.894   8.084  -4.846  1.00  0.00           H   new
ATOM    788  N   LEU A  63      10.773   7.675  -2.025  1.00  0.00           N
ATOM    789  CA  LEU A  63       9.688   7.996  -1.072  1.00  0.00           C
ATOM    790  C   LEU A  63      10.034   9.026   0.003  1.00  0.00           C
ATOM    791  O   LEU A  63       9.128   9.680   0.523  1.00  0.00           O
ATOM    792  CB  LEU A  63       9.290   6.695  -0.387  1.00  0.00           C
ATOM    793  CG  LEU A  63       8.986   5.560  -1.376  1.00  0.00           C
ATOM    794  CD1 LEU A  63       8.417   4.441  -0.536  1.00  0.00           C
ATOM    795  CD2 LEU A  63       8.018   5.942  -2.504  1.00  0.00           C
ATOM      0  H   LEU A  63      10.970   6.675  -2.048  1.00  0.00           H   new
ATOM      0  HA  LEU A  63       8.887   8.451  -1.655  1.00  0.00           H   new
ATOM      0  HB2 LEU A  63      10.094   6.382   0.280  1.00  0.00           H   new
ATOM      0  HB3 LEU A  63       8.412   6.872   0.234  1.00  0.00           H   new
ATOM      0  HG  LEU A  63       9.900   5.281  -1.901  1.00  0.00           H   new
ATOM      0 HD11 LEU A  63       8.175   3.593  -1.176  1.00  0.00           H   new
ATOM      0 HD12 LEU A  63       9.152   4.136   0.209  1.00  0.00           H   new
ATOM      0 HD13 LEU A  63       7.513   4.786  -0.034  1.00  0.00           H   new
ATOM      0 HD21 LEU A  63       7.860   5.082  -3.155  1.00  0.00           H   new
ATOM      0 HD22 LEU A  63       7.065   6.253  -2.076  1.00  0.00           H   new
ATOM      0 HD23 LEU A  63       8.440   6.763  -3.084  1.00  0.00           H   new
ATOM    807  N   VAL A  64      11.323   9.146   0.317  1.00  0.00           N
ATOM    808  CA  VAL A  64      11.866  10.189   1.195  1.00  0.00           C
ATOM    809  C   VAL A  64      12.922  11.042   0.517  1.00  0.00           C
ATOM    810  O   VAL A  64      13.924  10.537   0.016  1.00  0.00           O
ATOM    811  CB  VAL A  64      12.445   9.644   2.509  1.00  0.00           C
ATOM    812  CG1 VAL A  64      11.285   9.362   3.461  1.00  0.00           C
ATOM    813  CG2 VAL A  64      13.297   8.407   2.347  1.00  0.00           C
ATOM      0  H   VAL A  64      12.036   8.509  -0.038  1.00  0.00           H   new
ATOM      0  HA  VAL A  64      11.000  10.809   1.428  1.00  0.00           H   new
ATOM      0  HB  VAL A  64      13.117  10.405   2.907  1.00  0.00           H   new
ATOM      0 HG11 VAL A  64      11.673   8.973   4.402  1.00  0.00           H   new
ATOM      0 HG12 VAL A  64      10.735  10.285   3.648  1.00  0.00           H   new
ATOM      0 HG13 VAL A  64      10.617   8.626   3.013  1.00  0.00           H   new
ATOM      0 HG21 VAL A  64      13.666   8.089   3.322  1.00  0.00           H   new
ATOM      0 HG22 VAL A  64      12.699   7.609   1.907  1.00  0.00           H   new
ATOM      0 HG23 VAL A  64      14.142   8.630   1.695  1.00  0.00           H   new
ATOM    823  N   VAL A  65      12.694  12.351   0.596  1.00  0.00           N
ATOM    824  CA  VAL A  65      13.503  13.404  -0.034  1.00  0.00           C
ATOM    825  C   VAL A  65      14.147  14.270   1.049  1.00  0.00           C
ATOM    826  O   VAL A  65      13.497  14.669   2.012  1.00  0.00           O
ATOM    827  CB  VAL A  65      12.630  14.253  -0.989  1.00  0.00           C
ATOM    828  CG1 VAL A  65      13.413  15.417  -1.622  1.00  0.00           C
ATOM    829  CG2 VAL A  65      12.041  13.369  -2.104  1.00  0.00           C
ATOM      0  H   VAL A  65      11.907  12.728   1.123  1.00  0.00           H   new
ATOM      0  HA  VAL A  65      14.295  12.949  -0.628  1.00  0.00           H   new
ATOM      0  HB  VAL A  65      11.828  14.679  -0.387  1.00  0.00           H   new
ATOM      0 HG11 VAL A  65      12.755  15.981  -2.283  1.00  0.00           H   new
ATOM      0 HG12 VAL A  65      13.788  16.073  -0.836  1.00  0.00           H   new
ATOM      0 HG13 VAL A  65      14.252  15.022  -2.195  1.00  0.00           H   new
ATOM      0 HG21 VAL A  65      11.429  13.980  -2.768  1.00  0.00           H   new
ATOM      0 HG22 VAL A  65      12.851  12.914  -2.674  1.00  0.00           H   new
ATOM      0 HG23 VAL A  65      11.425  12.587  -1.661  1.00  0.00           H   new
ATOM    839  N   ALA A  66      15.447  14.537   0.913  1.00  0.00           N
ATOM    840  CA  ALA A  66      16.218  15.369   1.844  1.00  0.00           C
ATOM    841  C   ALA A  66      16.236  16.846   1.440  1.00  0.00           C
ATOM    842  O   ALA A  66      16.102  17.209   0.271  1.00  0.00           O
ATOM    843  CB  ALA A  66      17.640  14.806   1.933  1.00  0.00           C
ATOM      0  H   ALA A  66      16.005  14.176   0.140  1.00  0.00           H   new
ATOM      0  HA  ALA A  66      15.736  15.334   2.821  1.00  0.00           H   new
ATOM      0  HB1 ALA A  66      18.229  15.412   2.621  1.00  0.00           H   new
ATOM      0  HB2 ALA A  66      17.603  13.779   2.295  1.00  0.00           H   new
ATOM      0  HB3 ALA A  66      18.102  14.826   0.946  1.00  0.00           H   new
ATOM    849  N   THR A  67      16.443  17.705   2.441  1.00  0.00           N
ATOM    850  CA  THR A  67      16.546  19.167   2.300  1.00  0.00           C
ATOM    851  C   THR A  67      17.510  19.700   3.352  1.00  0.00           C
ATOM    852  O   THR A  67      17.675  19.075   4.395  1.00  0.00           O
ATOM    853  CB  THR A  67      15.149  19.793   2.407  1.00  0.00           C
ATOM    854  OG1 THR A  67      14.432  19.403   1.268  1.00  0.00           O
ATOM    855  CG2 THR A  67      15.115  21.315   2.468  1.00  0.00           C
ATOM      0  H   THR A  67      16.548  17.395   3.407  1.00  0.00           H   new
ATOM      0  HA  THR A  67      16.943  19.436   1.321  1.00  0.00           H   new
ATOM      0  HB  THR A  67      14.728  19.443   3.350  1.00  0.00           H   new
ATOM      0  HG1 THR A  67      13.530  19.785   1.303  1.00  0.00           H   new
ATOM      0 HG21 THR A  67      14.081  21.653   2.542  1.00  0.00           H   new
ATOM      0 HG22 THR A  67      15.672  21.657   3.340  1.00  0.00           H   new
ATOM      0 HG23 THR A  67      15.567  21.726   1.565  1.00  0.00           H   new
ATOM    863  N   TYR A  68      18.165  20.822   3.061  1.00  0.00           N
ATOM    864  CA  TYR A  68      19.130  21.486   3.942  1.00  0.00           C
ATOM    865  C   TYR A  68      18.478  22.658   4.696  1.00  0.00           C
ATOM    866  O   TYR A  68      18.182  23.710   4.128  1.00  0.00           O
ATOM    867  CB  TYR A  68      20.367  21.921   3.133  1.00  0.00           C
ATOM    868  CG  TYR A  68      21.399  20.816   2.972  1.00  0.00           C
ATOM    869  CD1 TYR A  68      21.086  19.644   2.255  1.00  0.00           C
ATOM    870  CD2 TYR A  68      22.655  20.929   3.602  1.00  0.00           C
ATOM    871  CE1 TYR A  68      21.998  18.573   2.205  1.00  0.00           C
ATOM    872  CE2 TYR A  68      23.581  19.870   3.541  1.00  0.00           C
ATOM    873  CZ  TYR A  68      23.245  18.680   2.858  1.00  0.00           C
ATOM    874  OH  TYR A  68      24.115  17.632   2.848  1.00  0.00           O
ATOM      0  H   TYR A  68      18.036  21.312   2.176  1.00  0.00           H   new
ATOM      0  HA  TYR A  68      19.464  20.780   4.702  1.00  0.00           H   new
ATOM      0  HB2 TYR A  68      20.048  22.257   2.146  1.00  0.00           H   new
ATOM      0  HB3 TYR A  68      20.833  22.775   3.625  1.00  0.00           H   new
ATOM      0  HD1 TYR A  68      20.140  19.567   1.740  1.00  0.00           H   new
ATOM      0  HD2 TYR A  68      22.909  21.834   4.135  1.00  0.00           H   new
ATOM      0  HE1 TYR A  68      21.744  17.671   1.668  1.00  0.00           H   new
ATOM      0  HE2 TYR A  68      24.546  19.967   4.015  1.00  0.00           H   new
ATOM      0  HH  TYR A  68      24.925  17.875   3.343  1.00  0.00           H   new
ATOM    884  N   GLU A  69      18.320  22.470   6.003  1.00  0.00           N
ATOM    885  CA  GLU A  69      17.720  23.396   6.958  1.00  0.00           C
ATOM    886  C   GLU A  69      18.768  24.376   7.516  1.00  0.00           C
ATOM    887  O   GLU A  69      19.187  24.299   8.674  1.00  0.00           O
ATOM    888  CB  GLU A  69      17.035  22.577   8.069  1.00  0.00           C
ATOM    889  CG  GLU A  69      15.825  21.787   7.602  1.00  0.00           C
ATOM    890  CD  GLU A  69      14.796  22.662   6.900  1.00  0.00           C
ATOM    891  OE1 GLU A  69      14.028  23.373   7.577  1.00  0.00           O
ATOM    892  OE2 GLU A  69      14.671  22.516   5.666  1.00  0.00           O
ATOM      0  H   GLU A  69      18.629  21.608   6.453  1.00  0.00           H   new
ATOM      0  HA  GLU A  69      16.969  24.010   6.460  1.00  0.00           H   new
ATOM      0  HB2 GLU A  69      17.762  21.887   8.498  1.00  0.00           H   new
ATOM      0  HB3 GLU A  69      16.728  23.253   8.867  1.00  0.00           H   new
ATOM      0  HG2 GLU A  69      16.150  20.998   6.924  1.00  0.00           H   new
ATOM      0  HG3 GLU A  69      15.360  21.300   8.459  1.00  0.00           H   new
ATOM    899  N   GLY A  70      19.260  25.273   6.652  1.00  0.00           N
ATOM    900  CA  GLY A  70      20.085  26.444   7.003  1.00  0.00           C
ATOM    901  C   GLY A  70      21.458  26.185   7.646  1.00  0.00           C
ATOM    902  O   GLY A  70      22.155  27.155   7.939  1.00  0.00           O
ATOM      0  H   GLY A  70      19.089  25.203   5.649  1.00  0.00           H   new
ATOM      0  HA2 GLY A  70      20.244  27.026   6.095  1.00  0.00           H   new
ATOM      0  HA3 GLY A  70      19.508  27.068   7.685  1.00  0.00           H   new
ATOM    906  N   ARG A  71      21.820  24.917   7.880  1.00  0.00           N
ATOM    907  CA  ARG A  71      22.985  24.343   8.597  1.00  0.00           C
ATOM    908  C   ARG A  71      22.673  22.938   9.138  1.00  0.00           C
ATOM    909  O   ARG A  71      23.601  22.165   9.361  1.00  0.00           O
ATOM    910  CB  ARG A  71      23.538  25.222   9.744  1.00  0.00           C
ATOM    911  CG  ARG A  71      24.747  26.069   9.305  1.00  0.00           C
ATOM    912  CD  ARG A  71      25.441  26.824  10.451  1.00  0.00           C
ATOM    913  NE  ARG A  71      24.541  27.499  11.414  1.00  0.00           N
ATOM    914  CZ  ARG A  71      23.638  28.446  11.180  1.00  0.00           C
ATOM    915  NH1 ARG A  71      23.256  28.797   9.971  1.00  0.00           N
ATOM    916  NH2 ARG A  71      23.087  29.071  12.197  1.00  0.00           N
ATOM      0  H   ARG A  71      21.229  24.164   7.527  1.00  0.00           H   new
ATOM      0  HA  ARG A  71      23.768  24.292   7.840  1.00  0.00           H   new
ATOM      0  HB2 ARG A  71      22.749  25.881  10.106  1.00  0.00           H   new
ATOM      0  HB3 ARG A  71      23.829  24.584  10.579  1.00  0.00           H   new
ATOM      0  HG2 ARG A  71      25.475  25.418   8.821  1.00  0.00           H   new
ATOM      0  HG3 ARG A  71      24.418  26.790   8.557  1.00  0.00           H   new
ATOM      0  HD2 ARG A  71      26.067  26.119  10.999  1.00  0.00           H   new
ATOM      0  HD3 ARG A  71      26.106  27.571  10.019  1.00  0.00           H   new
ATOM      0  HE  ARG A  71      24.625  27.198  12.385  1.00  0.00           H   new
ATOM      0 HH11 ARG A  71      23.657  28.335   9.155  1.00  0.00           H   new
ATOM      0 HH12 ARG A  71      22.558  29.531   9.850  1.00  0.00           H   new
ATOM      0 HH21 ARG A  71      23.354  28.827  13.151  1.00  0.00           H   new
ATOM      0 HH22 ARG A  71      22.393  29.800  12.032  1.00  0.00           H   new
ATOM    930  N   GLN A  72      21.402  22.618   9.398  1.00  0.00           N
ATOM    931  CA  GLN A  72      20.945  21.251   9.649  1.00  0.00           C
ATOM    932  C   GLN A  72      20.446  20.674   8.310  1.00  0.00           C
ATOM    933  O   GLN A  72      20.478  21.358   7.291  1.00  0.00           O
ATOM    934  CB  GLN A  72      19.871  21.286  10.773  1.00  0.00           C
ATOM    935  CG  GLN A  72      19.403  19.945  11.336  1.00  0.00           C
ATOM    936  CD  GLN A  72      20.563  18.974  11.488  1.00  0.00           C
ATOM    937  OE1 GLN A  72      20.689  18.018  10.738  1.00  0.00           O
ATOM    938  NE2 GLN A  72      21.520  19.246  12.350  1.00  0.00           N
ATOM      0  H   GLN A  72      20.654  23.310   9.440  1.00  0.00           H   new
ATOM      0  HA  GLN A  72      21.737  20.594  10.007  1.00  0.00           H   new
ATOM      0  HB2 GLN A  72      20.265  21.879  11.598  1.00  0.00           H   new
ATOM      0  HB3 GLN A  72      18.998  21.814  10.389  1.00  0.00           H   new
ATOM      0  HG2 GLN A  72      18.927  20.101  12.304  1.00  0.00           H   new
ATOM      0  HG3 GLN A  72      18.650  19.514  10.676  1.00  0.00           H   new
ATOM      0 HE21 GLN A  72      21.427  20.042  12.982  1.00  0.00           H   new
ATOM      0 HE22 GLN A  72      22.355  18.661  12.386  1.00  0.00           H   new
ATOM    947  N   VAL A  73      19.992  19.423   8.283  1.00  0.00           N
ATOM    948  CA  VAL A  73      19.262  18.830   7.147  1.00  0.00           C
ATOM    949  C   VAL A  73      17.967  18.201   7.666  1.00  0.00           C
ATOM    950  O   VAL A  73      17.843  18.032   8.871  1.00  0.00           O
ATOM    951  CB  VAL A  73      20.115  17.789   6.386  1.00  0.00           C
ATOM    952  CG1 VAL A  73      21.424  18.387   5.860  1.00  0.00           C
ATOM    953  CG2 VAL A  73      20.458  16.544   7.223  1.00  0.00           C
ATOM      0  H   VAL A  73      20.120  18.775   9.060  1.00  0.00           H   new
ATOM      0  HA  VAL A  73      19.030  19.620   6.433  1.00  0.00           H   new
ATOM      0  HB  VAL A  73      19.483  17.483   5.553  1.00  0.00           H   new
ATOM      0 HG11 VAL A  73      21.989  17.618   5.333  1.00  0.00           H   new
ATOM      0 HG12 VAL A  73      21.201  19.206   5.177  1.00  0.00           H   new
ATOM      0 HG13 VAL A  73      22.014  18.762   6.696  1.00  0.00           H   new
ATOM      0 HG21 VAL A  73      21.058  15.858   6.625  1.00  0.00           H   new
ATOM      0 HG22 VAL A  73      21.022  16.844   8.106  1.00  0.00           H   new
ATOM      0 HG23 VAL A  73      19.538  16.048   7.531  1.00  0.00           H   new
ATOM    963  N   ARG A  74      17.036  17.800   6.796  1.00  0.00           N
ATOM    964  CA  ARG A  74      15.822  17.037   7.126  1.00  0.00           C
ATOM    965  C   ARG A  74      15.567  15.928   6.094  1.00  0.00           C
ATOM    966  O   ARG A  74      16.333  15.740   5.146  1.00  0.00           O
ATOM    967  CB  ARG A  74      14.622  17.982   7.246  1.00  0.00           C
ATOM    968  CG  ARG A  74      14.011  18.428   5.909  1.00  0.00           C
ATOM    969  CD  ARG A  74      13.435  19.837   6.025  1.00  0.00           C
ATOM    970  NE  ARG A  74      11.985  19.931   6.229  1.00  0.00           N
ATOM    971  CZ  ARG A  74      11.359  21.104   6.294  1.00  0.00           C
ATOM    972  NH1 ARG A  74      11.922  22.230   5.908  1.00  0.00           N
ATOM    973  NH2 ARG A  74      10.145  21.180   6.793  1.00  0.00           N
ATOM      0  H   ARG A  74      17.108  18.005   5.799  1.00  0.00           H   new
ATOM      0  HA  ARG A  74      15.968  16.550   8.090  1.00  0.00           H   new
ATOM      0  HB2 ARG A  74      13.849  17.490   7.836  1.00  0.00           H   new
ATOM      0  HB3 ARG A  74      14.930  18.868   7.801  1.00  0.00           H   new
ATOM      0  HG2 ARG A  74      14.772  18.403   5.129  1.00  0.00           H   new
ATOM      0  HG3 ARG A  74      13.227  17.732   5.611  1.00  0.00           H   new
ATOM      0  HD2 ARG A  74      13.931  20.342   6.854  1.00  0.00           H   new
ATOM      0  HD3 ARG A  74      13.689  20.387   5.119  1.00  0.00           H   new
ATOM      0  HE  ARG A  74      11.441  19.073   6.324  1.00  0.00           H   new
ATOM      0 HH11 ARG A  74      12.874  22.225   5.542  1.00  0.00           H   new
ATOM      0 HH12 ARG A  74      11.406  23.107   5.975  1.00  0.00           H   new
ATOM      0 HH21 ARG A  74       9.679  20.338   7.132  1.00  0.00           H   new
ATOM      0 HH22 ARG A  74       9.669  22.081   6.841  1.00  0.00           H   new
ATOM    987  N   TYR A  75      14.442  15.246   6.279  1.00  0.00           N
ATOM    988  CA  TYR A  75      13.831  14.290   5.348  1.00  0.00           C
ATOM    989  C   TYR A  75      12.320  14.562   5.271  1.00  0.00           C
ATOM    990  O   TYR A  75      11.753  15.040   6.250  1.00  0.00           O
ATOM    991  CB  TYR A  75      14.083  12.855   5.835  1.00  0.00           C
ATOM    992  CG  TYR A  75      15.533  12.401   5.799  1.00  0.00           C
ATOM    993  CD1 TYR A  75      16.284  12.494   4.613  1.00  0.00           C
ATOM    994  CD2 TYR A  75      16.125  11.856   6.956  1.00  0.00           C
ATOM    995  CE1 TYR A  75      17.631  12.078   4.588  1.00  0.00           C
ATOM    996  CE2 TYR A  75      17.465  11.435   6.939  1.00  0.00           C
ATOM    997  CZ  TYR A  75      18.226  11.555   5.755  1.00  0.00           C
ATOM    998  OH  TYR A  75      19.532  11.176   5.740  1.00  0.00           O
ATOM      0  H   TYR A  75      13.895  15.349   7.134  1.00  0.00           H   new
ATOM      0  HA  TYR A  75      14.273  14.406   4.358  1.00  0.00           H   new
ATOM      0  HB2 TYR A  75      13.717  12.767   6.858  1.00  0.00           H   new
ATOM      0  HB3 TYR A  75      13.491  12.173   5.225  1.00  0.00           H   new
ATOM      0  HD1 TYR A  75      15.826  12.886   3.717  1.00  0.00           H   new
ATOM      0  HD2 TYR A  75      15.545  11.761   7.862  1.00  0.00           H   new
ATOM      0  HE1 TYR A  75      18.206  12.160   3.677  1.00  0.00           H   new
ATOM      0  HE2 TYR A  75      17.913  11.020   7.830  1.00  0.00           H   new
ATOM      0  HH  TYR A  75      19.785  10.839   6.625  1.00  0.00           H   new
ATOM   1008  N   ALA A  76      11.671  14.264   4.145  1.00  0.00           N
ATOM   1009  CA  ALA A  76      10.272  14.593   3.870  1.00  0.00           C
ATOM   1010  C   ALA A  76       9.665  13.586   2.888  1.00  0.00           C
ATOM   1011  O   ALA A  76      10.393  13.032   2.065  1.00  0.00           O
ATOM   1012  CB  ALA A  76      10.210  16.020   3.302  1.00  0.00           C
ATOM      0  H   ALA A  76      12.120  13.770   3.373  1.00  0.00           H   new
ATOM      0  HA  ALA A  76       9.691  14.541   4.791  1.00  0.00           H   new
ATOM      0  HB1 ALA A  76       9.173  16.283   3.091  1.00  0.00           H   new
ATOM      0  HB2 ALA A  76      10.621  16.720   4.030  1.00  0.00           H   new
ATOM      0  HB3 ALA A  76      10.792  16.071   2.382  1.00  0.00           H   new
ATOM   1018  N   LEU A  77       8.347  13.362   2.964  1.00  0.00           N
ATOM   1019  CA  LEU A  77       7.586  12.531   2.019  1.00  0.00           C
ATOM   1020  C   LEU A  77       7.768  13.074   0.584  1.00  0.00           C
ATOM   1021  O   LEU A  77       7.800  14.290   0.403  1.00  0.00           O
ATOM   1022  CB  LEU A  77       6.079  12.584   2.384  1.00  0.00           C
ATOM   1023  CG  LEU A  77       5.503  11.839   3.597  1.00  0.00           C
ATOM   1024  CD1 LEU A  77       6.066  10.435   3.784  1.00  0.00           C
ATOM   1025  CD2 LEU A  77       5.660  12.684   4.864  1.00  0.00           C
ATOM      0  H   LEU A  77       7.766  13.762   3.701  1.00  0.00           H   new
ATOM      0  HA  LEU A  77       7.949  11.505   2.074  1.00  0.00           H   new
ATOM      0  HB2 LEU A  77       5.825  13.636   2.513  1.00  0.00           H   new
ATOM      0  HB3 LEU A  77       5.533  12.229   1.510  1.00  0.00           H   new
ATOM      0  HG  LEU A  77       4.442  11.694   3.396  1.00  0.00           H   new
ATOM      0 HD11 LEU A  77       5.611   9.974   4.661  1.00  0.00           H   new
ATOM      0 HD12 LEU A  77       5.845   9.834   2.902  1.00  0.00           H   new
ATOM      0 HD13 LEU A  77       7.146  10.491   3.923  1.00  0.00           H   new
ATOM      0 HD21 LEU A  77       5.247  12.143   5.716  1.00  0.00           H   new
ATOM      0 HD22 LEU A  77       6.717  12.884   5.039  1.00  0.00           H   new
ATOM      0 HD23 LEU A  77       5.128  13.627   4.741  1.00  0.00           H   new
ATOM   1037  N   ALA A  78       7.837  12.204  -0.433  1.00  0.00           N
ATOM   1038  CA  ALA A  78       8.231  12.596  -1.801  1.00  0.00           C
ATOM   1039  C   ALA A  78       7.226  13.455  -2.595  1.00  0.00           C
ATOM   1040  O   ALA A  78       7.567  13.980  -3.653  1.00  0.00           O
ATOM   1041  CB  ALA A  78       8.577  11.321  -2.570  1.00  0.00           C
ATOM      0  H   ALA A  78       7.623  11.212  -0.335  1.00  0.00           H   new
ATOM      0  HA  ALA A  78       9.084  13.265  -1.688  1.00  0.00           H   new
ATOM      0  HB1 ALA A  78       8.873  11.578  -3.587  1.00  0.00           H   new
ATOM      0  HB2 ALA A  78       9.399  10.808  -2.072  1.00  0.00           H   new
ATOM      0  HB3 ALA A  78       7.706  10.667  -2.600  1.00  0.00           H   new
ATOM   1047  N   ASP A  79       6.002  13.599  -2.093  1.00  0.00           N
ATOM   1048  CA  ASP A  79       4.936  14.472  -2.592  1.00  0.00           C
ATOM   1049  C   ASP A  79       3.722  14.392  -1.651  1.00  0.00           C
ATOM   1050  O   ASP A  79       3.534  13.434  -0.895  1.00  0.00           O
ATOM   1051  CB  ASP A  79       4.549  14.144  -4.064  1.00  0.00           C
ATOM   1052  CG  ASP A  79       3.261  14.835  -4.547  1.00  0.00           C
ATOM   1053  OD1 ASP A  79       3.119  16.064  -4.358  1.00  0.00           O
ATOM   1054  OD2 ASP A  79       2.319  14.115  -4.933  1.00  0.00           O
ATOM      0  H   ASP A  79       5.706  13.074  -1.270  1.00  0.00           H   new
ATOM      0  HA  ASP A  79       5.307  15.497  -2.600  1.00  0.00           H   new
ATOM      0  HB2 ASP A  79       5.371  14.435  -4.718  1.00  0.00           H   new
ATOM      0  HB3 ASP A  79       4.429  13.065  -4.165  1.00  0.00           H   new
ATOM   1059  N   SER A  80       2.862  15.401  -1.772  1.00  0.00           N
ATOM   1060  CA  SER A  80       1.499  15.497  -1.249  1.00  0.00           C
ATOM   1061  C   SER A  80       0.706  14.186  -1.411  1.00  0.00           C
ATOM   1062  O   SER A  80      -0.073  13.836  -0.528  1.00  0.00           O
ATOM   1063  CB  SER A  80       0.788  16.648  -1.986  1.00  0.00           C
ATOM   1064  OG  SER A  80       0.664  16.429  -3.387  1.00  0.00           O
ATOM      0  H   SER A  80       3.122  16.245  -2.282  1.00  0.00           H   new
ATOM      0  HA  SER A  80       1.550  15.690  -0.177  1.00  0.00           H   new
ATOM      0  HB2 SER A  80      -0.205  16.786  -1.558  1.00  0.00           H   new
ATOM      0  HB3 SER A  80       1.339  17.573  -1.817  1.00  0.00           H   new
ATOM      0  HG  SER A  80       1.535  16.561  -3.817  1.00  0.00           H   new
ATOM   1070  N   HIS A  81       0.964  13.417  -2.481  1.00  0.00           N
ATOM   1071  CA  HIS A  81       0.513  12.041  -2.698  1.00  0.00           C
ATOM   1072  C   HIS A  81       0.622  11.175  -1.439  1.00  0.00           C
ATOM   1073  O   HIS A  81      -0.375  10.603  -0.999  1.00  0.00           O
ATOM   1074  CB  HIS A  81       1.398  11.411  -3.797  1.00  0.00           C
ATOM   1075  CG  HIS A  81       0.979  11.630  -5.218  1.00  0.00           C
ATOM   1076  ND1 HIS A  81      -0.094  12.367  -5.659  1.00  0.00           N
ATOM   1077  CD2 HIS A  81       1.479  10.935  -6.277  1.00  0.00           C
ATOM   1078  CE1 HIS A  81      -0.325  12.033  -6.936  1.00  0.00           C
ATOM   1079  NE2 HIS A  81       0.678  11.234  -7.369  1.00  0.00           N
ATOM      0  H   HIS A  81       1.525  13.762  -3.260  1.00  0.00           H   new
ATOM      0  HA  HIS A  81      -0.538  12.078  -2.984  1.00  0.00           H   new
ATOM      0  HB2 HIS A  81       2.410  11.798  -3.679  1.00  0.00           H   new
ATOM      0  HB3 HIS A  81       1.444  10.337  -3.620  1.00  0.00           H   new
ATOM      0  HD1 HIS A  81      -0.621  13.047  -5.111  1.00  0.00           H   new
ATOM      0  HD2 HIS A  81       2.335  10.277  -6.268  1.00  0.00           H   new
ATOM      0  HE1 HIS A  81      -1.174  12.350  -7.524  1.00  0.00           H   new
ATOM   1088  N   LEU A  82       1.844  11.016  -0.919  1.00  0.00           N
ATOM   1089  CA  LEU A  82       2.135  10.059   0.151  1.00  0.00           C
ATOM   1090  C   LEU A  82       1.719  10.665   1.491  1.00  0.00           C
ATOM   1091  O   LEU A  82       1.148   9.956   2.306  1.00  0.00           O
ATOM   1092  CB  LEU A  82       3.595   9.528   0.122  1.00  0.00           C
ATOM   1093  CG  LEU A  82       4.190   9.122  -1.259  1.00  0.00           C
ATOM   1094  CD1 LEU A  82       3.244   8.275  -2.113  1.00  0.00           C
ATOM   1095  CD2 LEU A  82       4.762  10.314  -2.037  1.00  0.00           C
ATOM      0  H   LEU A  82       2.658  11.547  -1.229  1.00  0.00           H   new
ATOM      0  HA  LEU A  82       1.540   9.160  -0.011  1.00  0.00           H   new
ATOM      0  HB2 LEU A  82       4.239  10.295   0.553  1.00  0.00           H   new
ATOM      0  HB3 LEU A  82       3.649   8.660   0.779  1.00  0.00           H   new
ATOM      0  HG  LEU A  82       5.032   8.472  -1.019  1.00  0.00           H   new
ATOM      0 HD11 LEU A  82       3.728   8.031  -3.059  1.00  0.00           H   new
ATOM      0 HD12 LEU A  82       3.000   7.355  -1.582  1.00  0.00           H   new
ATOM      0 HD13 LEU A  82       2.329   8.835  -2.307  1.00  0.00           H   new
ATOM      0 HD21 LEU A  82       5.162   9.968  -2.990  1.00  0.00           H   new
ATOM      0 HD22 LEU A  82       3.972  11.043  -2.218  1.00  0.00           H   new
ATOM      0 HD23 LEU A  82       5.559  10.779  -1.456  1.00  0.00           H   new
ATOM   1107  N   ALA A  83       1.866  11.985   1.672  1.00  0.00           N
ATOM   1108  CA  ALA A  83       1.299  12.702   2.816  1.00  0.00           C
ATOM   1109  C   ALA A  83      -0.228  12.499   2.949  1.00  0.00           C
ATOM   1110  O   ALA A  83      -0.707  12.316   4.061  1.00  0.00           O
ATOM   1111  CB  ALA A  83       1.673  14.183   2.687  1.00  0.00           C
ATOM      0  H   ALA A  83       2.382  12.583   1.027  1.00  0.00           H   new
ATOM      0  HA  ALA A  83       1.719  12.295   3.735  1.00  0.00           H   new
ATOM      0  HB1 ALA A  83       1.260  14.737   3.530  1.00  0.00           H   new
ATOM      0  HB2 ALA A  83       2.758  14.285   2.682  1.00  0.00           H   new
ATOM      0  HB3 ALA A  83       1.267  14.581   1.757  1.00  0.00           H   new
ATOM   1117  N   ARG A  84      -0.967  12.460   1.833  1.00  0.00           N
ATOM   1118  CA  ARG A  84      -2.397  12.130   1.808  1.00  0.00           C
ATOM   1119  C   ARG A  84      -2.680  10.653   2.080  1.00  0.00           C
ATOM   1120  O   ARG A  84      -3.282  10.316   3.091  1.00  0.00           O
ATOM   1121  CB  ARG A  84      -3.004  12.512   0.451  1.00  0.00           C
ATOM   1122  CG  ARG A  84      -3.512  13.959   0.388  1.00  0.00           C
ATOM   1123  CD  ARG A  84      -4.908  14.004  -0.252  1.00  0.00           C
ATOM   1124  NE  ARG A  84      -5.224  15.343  -0.778  1.00  0.00           N
ATOM   1125  CZ  ARG A  84      -4.735  15.889  -1.885  1.00  0.00           C
ATOM   1126  NH1 ARG A  84      -3.900  15.240  -2.676  1.00  0.00           N
ATOM   1127  NH2 ARG A  84      -5.086  17.115  -2.215  1.00  0.00           N
ATOM      0  H   ARG A  84      -0.583  12.660   0.909  1.00  0.00           H   new
ATOM      0  HA  ARG A  84      -2.856  12.705   2.612  1.00  0.00           H   new
ATOM      0  HB2 ARG A  84      -2.254  12.365  -0.327  1.00  0.00           H   new
ATOM      0  HB3 ARG A  84      -3.830  11.836   0.229  1.00  0.00           H   new
ATOM      0  HG2 ARG A  84      -3.550  14.383   1.392  1.00  0.00           H   new
ATOM      0  HG3 ARG A  84      -2.819  14.571  -0.190  1.00  0.00           H   new
ATOM      0  HD2 ARG A  84      -4.962  13.274  -1.060  1.00  0.00           H   new
ATOM      0  HD3 ARG A  84      -5.656  13.717   0.487  1.00  0.00           H   new
ATOM      0  HE  ARG A  84      -5.883  15.906  -0.239  1.00  0.00           H   new
ATOM      0 HH11 ARG A  84      -3.612  14.289  -2.444  1.00  0.00           H   new
ATOM      0 HH12 ARG A  84      -3.543  15.689  -3.519  1.00  0.00           H   new
ATOM      0 HH21 ARG A  84      -5.730  17.638  -1.621  1.00  0.00           H   new
ATOM      0 HH22 ARG A  84      -4.714  17.541  -3.064  1.00  0.00           H   new
ATOM   1141  N   ALA A  85      -2.226   9.739   1.214  1.00  0.00           N
ATOM   1142  CA  ALA A  85      -2.612   8.322   1.319  1.00  0.00           C
ATOM   1143  C   ALA A  85      -2.172   7.659   2.643  1.00  0.00           C
ATOM   1144  O   ALA A  85      -2.810   6.711   3.111  1.00  0.00           O
ATOM   1145  CB  ALA A  85      -2.081   7.577   0.091  1.00  0.00           C
ATOM      0  H   ALA A  85      -1.597   9.950   0.439  1.00  0.00           H   new
ATOM      0  HA  ALA A  85      -3.700   8.265   1.339  1.00  0.00           H   new
ATOM      0  HB1 ALA A  85      -2.360   6.525   0.155  1.00  0.00           H   new
ATOM      0  HB2 ALA A  85      -2.510   8.012  -0.812  1.00  0.00           H   new
ATOM      0  HB3 ALA A  85      -0.995   7.663   0.055  1.00  0.00           H   new
ATOM   1151  N   LEU A  86      -1.108   8.175   3.269  1.00  0.00           N
ATOM   1152  CA  LEU A  86      -0.715   7.798   4.624  1.00  0.00           C
ATOM   1153  C   LEU A  86      -1.535   8.562   5.694  1.00  0.00           C
ATOM   1154  O   LEU A  86      -1.965   7.945   6.665  1.00  0.00           O
ATOM   1155  CB  LEU A  86       0.814   7.980   4.768  1.00  0.00           C
ATOM   1156  CG  LEU A  86       1.485   6.800   5.494  1.00  0.00           C
ATOM   1157  CD1 LEU A  86       2.968   7.127   5.659  1.00  0.00           C
ATOM   1158  CD2 LEU A  86       0.875   6.475   6.864  1.00  0.00           C
ATOM      0  H   LEU A  86      -0.494   8.870   2.844  1.00  0.00           H   new
ATOM      0  HA  LEU A  86      -0.945   6.747   4.798  1.00  0.00           H   new
ATOM      0  HB2 LEU A  86       1.257   8.093   3.779  1.00  0.00           H   new
ATOM      0  HB3 LEU A  86       1.017   8.901   5.315  1.00  0.00           H   new
ATOM      0  HG  LEU A  86       1.326   5.912   4.883  1.00  0.00           H   new
ATOM      0 HD11 LEU A  86       3.467   6.305   6.172  1.00  0.00           H   new
ATOM      0 HD12 LEU A  86       3.420   7.271   4.678  1.00  0.00           H   new
ATOM      0 HD13 LEU A  86       3.076   8.039   6.245  1.00  0.00           H   new
ATOM      0 HD21 LEU A  86       1.405   5.632   7.308  1.00  0.00           H   new
ATOM      0 HD22 LEU A  86       0.963   7.343   7.517  1.00  0.00           H   new
ATOM      0 HD23 LEU A  86      -0.177   6.218   6.742  1.00  0.00           H   new
ATOM   1170  N   GLY A  87      -1.795   9.861   5.483  1.00  0.00           N
ATOM   1171  CA  GLY A  87      -2.496  10.783   6.389  1.00  0.00           C
ATOM   1172  C   GLY A  87      -3.997  10.507   6.564  1.00  0.00           C
ATOM   1173  O   GLY A  87      -4.412  10.207   7.682  1.00  0.00           O
ATOM      0  H   GLY A  87      -1.503  10.324   4.622  1.00  0.00           H   new
ATOM      0  HA2 GLY A  87      -2.018  10.740   7.368  1.00  0.00           H   new
ATOM      0  HA3 GLY A  87      -2.370  11.800   6.017  1.00  0.00           H   new
ATOM   1177  N   GLU A  88      -4.810  10.548   5.495  1.00  0.00           N
ATOM   1178  CA  GLU A  88      -6.204  10.059   5.566  1.00  0.00           C
ATOM   1179  C   GLU A  88      -6.255   8.529   5.793  1.00  0.00           C
ATOM   1180  O   GLU A  88      -7.232   8.002   6.333  1.00  0.00           O
ATOM   1181  CB  GLU A  88      -7.060  10.524   4.369  1.00  0.00           C
ATOM   1182  CG  GLU A  88      -6.530  10.205   2.957  1.00  0.00           C
ATOM   1183  CD  GLU A  88      -6.019  11.428   2.176  1.00  0.00           C
ATOM   1184  OE1 GLU A  88      -5.519  12.397   2.795  1.00  0.00           O
ATOM   1185  OE2 GLU A  88      -6.076  11.383   0.924  1.00  0.00           O
ATOM      0  H   GLU A  88      -4.534  10.909   4.582  1.00  0.00           H   new
ATOM      0  HA  GLU A  88      -6.663  10.520   6.441  1.00  0.00           H   new
ATOM      0  HB2 GLU A  88      -8.049  10.077   4.467  1.00  0.00           H   new
ATOM      0  HB3 GLU A  88      -7.189  11.604   4.445  1.00  0.00           H   new
ATOM      0  HG2 GLU A  88      -5.721   9.480   3.042  1.00  0.00           H   new
ATOM      0  HG3 GLU A  88      -7.325   9.730   2.383  1.00  0.00           H   new
ATOM   1192  N   LEU A  89      -5.151   7.849   5.444  1.00  0.00           N
ATOM   1193  CA  LEU A  89      -4.786   6.471   5.774  1.00  0.00           C
ATOM   1194  C   LEU A  89      -5.485   5.454   4.868  1.00  0.00           C
ATOM   1195  O   LEU A  89      -6.709   5.419   4.751  1.00  0.00           O
ATOM   1196  CB  LEU A  89      -4.999   6.219   7.289  1.00  0.00           C
ATOM   1197  CG  LEU A  89      -4.097   5.155   7.950  1.00  0.00           C
ATOM   1198  CD1 LEU A  89      -4.114   5.362   9.471  1.00  0.00           C
ATOM   1199  CD2 LEU A  89      -4.529   3.705   7.669  1.00  0.00           C
ATOM      0  H   LEU A  89      -4.431   8.293   4.874  1.00  0.00           H   new
ATOM      0  HA  LEU A  89      -3.725   6.326   5.573  1.00  0.00           H   new
ATOM      0  HB2 LEU A  89      -4.853   7.163   7.814  1.00  0.00           H   new
ATOM      0  HB3 LEU A  89      -6.038   5.927   7.442  1.00  0.00           H   new
ATOM      0  HG  LEU A  89      -3.105   5.289   7.520  1.00  0.00           H   new
ATOM      0 HD11 LEU A  89      -3.479   4.615   9.947  1.00  0.00           H   new
ATOM      0 HD12 LEU A  89      -3.741   6.359   9.707  1.00  0.00           H   new
ATOM      0 HD13 LEU A  89      -5.134   5.260   9.841  1.00  0.00           H   new
ATOM      0 HD21 LEU A  89      -3.845   3.018   8.168  1.00  0.00           H   new
ATOM      0 HD22 LEU A  89      -5.540   3.547   8.045  1.00  0.00           H   new
ATOM      0 HD23 LEU A  89      -4.508   3.521   6.595  1.00  0.00           H   new
ATOM   1211  N   VAL A  90      -4.705   4.502   4.350  1.00  0.00           N
ATOM   1212  CA  VAL A  90      -5.131   3.383   3.478  1.00  0.00           C
ATOM   1213  C   VAL A  90      -6.108   2.390   4.135  1.00  0.00           C
ATOM   1214  O   VAL A  90      -6.240   1.237   3.721  1.00  0.00           O
ATOM   1215  CB  VAL A  90      -3.931   2.580   2.942  1.00  0.00           C
ATOM   1216  CG1 VAL A  90      -3.036   3.406   2.013  1.00  0.00           C
ATOM   1217  CG2 VAL A  90      -3.110   1.999   4.102  1.00  0.00           C
ATOM      0  H   VAL A  90      -3.702   4.482   4.533  1.00  0.00           H   new
ATOM      0  HA  VAL A  90      -5.658   3.883   2.665  1.00  0.00           H   new
ATOM      0  HB  VAL A  90      -4.338   1.763   2.347  1.00  0.00           H   new
ATOM      0 HG11 VAL A  90      -2.206   2.790   1.665  1.00  0.00           H   new
ATOM      0 HG12 VAL A  90      -3.618   3.749   1.157  1.00  0.00           H   new
ATOM      0 HG13 VAL A  90      -2.646   4.268   2.555  1.00  0.00           H   new
ATOM      0 HG21 VAL A  90      -2.266   1.435   3.704  1.00  0.00           H   new
ATOM      0 HG22 VAL A  90      -2.740   2.811   4.729  1.00  0.00           H   new
ATOM      0 HG23 VAL A  90      -3.739   1.338   4.698  1.00  0.00           H   new
ATOM   1227  N   GLN A  91      -6.734   2.786   5.238  1.00  0.00           N
ATOM   1228  CA  GLN A  91      -7.837   2.115   5.884  1.00  0.00           C
ATOM   1229  C   GLN A  91      -7.421   0.839   6.615  1.00  0.00           C
ATOM   1230  O   GLN A  91      -8.172   0.381   7.461  1.00  0.00           O
ATOM   1231  CB  GLN A  91      -8.970   1.957   4.858  1.00  0.00           C
ATOM   1232  CG  GLN A  91      -9.778   3.257   4.681  1.00  0.00           C
ATOM   1233  CD  GLN A  91     -10.610   3.672   5.892  1.00  0.00           C
ATOM   1234  OE1 GLN A  91     -11.784   3.367   6.008  1.00  0.00           O
ATOM   1235  NE2 GLN A  91     -10.041   4.377   6.848  1.00  0.00           N
ATOM      0  H   GLN A  91      -6.462   3.638   5.729  1.00  0.00           H   new
ATOM      0  HA  GLN A  91      -8.221   2.723   6.703  1.00  0.00           H   new
ATOM      0  HB2 GLN A  91      -8.550   1.659   3.898  1.00  0.00           H   new
ATOM      0  HB3 GLN A  91      -9.638   1.156   5.176  1.00  0.00           H   new
ATOM      0  HG2 GLN A  91      -9.088   4.065   4.439  1.00  0.00           H   new
ATOM      0  HG3 GLN A  91     -10.443   3.139   3.826  1.00  0.00           H   new
ATOM      0 HE21 GLN A  91      -9.059   4.643   6.770  1.00  0.00           H   new
ATOM      0 HE22 GLN A  91     -10.582   4.657   7.666  1.00  0.00           H   new
ATOM   1244  N   VAL A  92      -6.194   0.354   6.413  1.00  0.00           N
ATOM   1245  CA  VAL A  92      -5.506  -0.795   7.057  1.00  0.00           C
ATOM   1246  C   VAL A  92      -5.394  -0.793   8.597  1.00  0.00           C
ATOM   1247  O   VAL A  92      -4.533  -1.441   9.174  1.00  0.00           O
ATOM   1248  CB  VAL A  92      -4.153  -1.062   6.356  1.00  0.00           C
ATOM   1249  CG1 VAL A  92      -3.020  -0.127   6.813  1.00  0.00           C
ATOM   1250  CG2 VAL A  92      -3.717  -2.525   6.459  1.00  0.00           C
ATOM      0  H   VAL A  92      -5.584   0.794   5.724  1.00  0.00           H   new
ATOM      0  HA  VAL A  92      -6.182  -1.636   6.902  1.00  0.00           H   new
ATOM      0  HB  VAL A  92      -4.342  -0.836   5.306  1.00  0.00           H   new
ATOM      0 HG11 VAL A  92      -2.104  -0.376   6.277  1.00  0.00           H   new
ATOM      0 HG12 VAL A  92      -3.294   0.907   6.602  1.00  0.00           H   new
ATOM      0 HG13 VAL A  92      -2.858  -0.248   7.884  1.00  0.00           H   new
ATOM      0 HG21 VAL A  92      -2.762  -2.657   5.951  1.00  0.00           H   new
ATOM      0 HG22 VAL A  92      -3.610  -2.800   7.508  1.00  0.00           H   new
ATOM      0 HG23 VAL A  92      -4.468  -3.162   5.992  1.00  0.00           H   new
ATOM   1260  N   VAL A  93      -6.277  -0.062   9.275  1.00  0.00           N
ATOM   1261  CA  VAL A  93      -6.547  -0.124  10.718  1.00  0.00           C
ATOM   1262  C   VAL A  93      -5.368   0.405  11.572  1.00  0.00           C
ATOM   1263  O   VAL A  93      -5.405   0.280  12.789  1.00  0.00           O
ATOM   1264  CB  VAL A  93      -7.025  -1.562  11.116  1.00  0.00           C
ATOM   1265  CG1 VAL A  93      -7.886  -1.536  12.393  1.00  0.00           C
ATOM   1266  CG2 VAL A  93      -7.912  -2.226  10.021  1.00  0.00           C
ATOM      0  H   VAL A  93      -6.860   0.632   8.808  1.00  0.00           H   new
ATOM      0  HA  VAL A  93      -7.366   0.559  10.944  1.00  0.00           H   new
ATOM      0  HB  VAL A  93      -6.106  -2.130  11.259  1.00  0.00           H   new
ATOM      0 HG11 VAL A  93      -8.201  -2.550  12.640  1.00  0.00           H   new
ATOM      0 HG12 VAL A  93      -7.302  -1.126  13.217  1.00  0.00           H   new
ATOM      0 HG13 VAL A  93      -8.765  -0.914  12.226  1.00  0.00           H   new
ATOM      0 HG21 VAL A  93      -8.214  -3.220  10.351  1.00  0.00           H   new
ATOM      0 HG22 VAL A  93      -8.799  -1.615   9.851  1.00  0.00           H   new
ATOM      0 HG23 VAL A  93      -7.345  -2.308   9.094  1.00  0.00           H   new
ATOM   1276  N   LEU A  94      -4.369   1.025  10.909  1.00  0.00           N
ATOM   1277  CA  LEU A  94      -3.021   1.436  11.349  1.00  0.00           C
ATOM   1278  C   LEU A  94      -2.044   0.325  10.953  1.00  0.00           C
ATOM   1279  O   LEU A  94      -2.027  -0.754  11.537  1.00  0.00           O
ATOM   1280  CB  LEU A  94      -2.829   1.777  12.855  1.00  0.00           C
ATOM   1281  CG  LEU A  94      -3.232   3.191  13.323  1.00  0.00           C
ATOM   1282  CD1 LEU A  94      -2.203   4.227  12.844  1.00  0.00           C
ATOM   1283  CD2 LEU A  94      -4.647   3.611  12.905  1.00  0.00           C
ATOM      0  H   LEU A  94      -4.507   1.280   9.931  1.00  0.00           H   new
ATOM      0  HA  LEU A  94      -2.837   2.388  10.850  1.00  0.00           H   new
ATOM      0  HB2 LEU A  94      -3.399   1.054  13.439  1.00  0.00           H   new
ATOM      0  HB3 LEU A  94      -1.778   1.628  13.102  1.00  0.00           H   new
ATOM      0  HG  LEU A  94      -3.242   3.152  14.412  1.00  0.00           H   new
ATOM      0 HD11 LEU A  94      -2.501   5.219  13.182  1.00  0.00           H   new
ATOM      0 HD12 LEU A  94      -1.223   3.983  13.254  1.00  0.00           H   new
ATOM      0 HD13 LEU A  94      -2.154   4.214  11.755  1.00  0.00           H   new
ATOM      0 HD21 LEU A  94      -4.852   4.616  13.273  1.00  0.00           H   new
ATOM      0 HD22 LEU A  94      -4.724   3.600  11.818  1.00  0.00           H   new
ATOM      0 HD23 LEU A  94      -5.373   2.916  13.327  1.00  0.00           H   new
ATOM   1295  N   ALA A  95      -1.176   0.603   9.980  1.00  0.00           N
ATOM   1296  CA  ALA A  95      -0.042  -0.257   9.636  1.00  0.00           C
ATOM   1297  C   ALA A  95       1.014  -0.354  10.771  1.00  0.00           C
ATOM   1298  O   ALA A  95       2.077   0.254  10.682  1.00  0.00           O
ATOM   1299  CB  ALA A  95       0.533   0.243   8.299  1.00  0.00           C
ATOM      0  H   ALA A  95      -1.241   1.441   9.402  1.00  0.00           H   new
ATOM      0  HA  ALA A  95      -0.380  -1.287   9.519  1.00  0.00           H   new
ATOM      0  HB1 ALA A  95       1.382  -0.378   8.013  1.00  0.00           H   new
ATOM      0  HB2 ALA A  95      -0.235   0.185   7.528  1.00  0.00           H   new
ATOM      0  HB3 ALA A  95       0.860   1.277   8.408  1.00  0.00           H   new
ATOM   1305  N   VAL A  96       0.699  -1.107  11.831  1.00  0.00           N
ATOM   1306  CA  VAL A  96       1.595  -1.435  12.967  1.00  0.00           C
ATOM   1307  C   VAL A  96       2.710  -2.408  12.552  1.00  0.00           C
ATOM   1308  O   VAL A  96       2.473  -3.315  11.753  1.00  0.00           O
ATOM   1309  CB  VAL A  96       0.861  -2.089  14.177  1.00  0.00           C
ATOM   1310  CG1 VAL A  96       1.619  -1.825  15.492  1.00  0.00           C
ATOM   1311  CG2 VAL A  96      -0.589  -1.627  14.364  1.00  0.00           C
ATOM      0  H   VAL A  96      -0.225  -1.527  11.934  1.00  0.00           H   new
ATOM      0  HA  VAL A  96       2.001  -0.469  13.269  1.00  0.00           H   new
ATOM      0  HB  VAL A  96       0.841  -3.153  13.939  1.00  0.00           H   new
ATOM      0 HG11 VAL A  96       1.085  -2.292  16.320  1.00  0.00           H   new
ATOM      0 HG12 VAL A  96       2.623  -2.245  15.424  1.00  0.00           H   new
ATOM      0 HG13 VAL A  96       1.686  -0.751  15.664  1.00  0.00           H   new
ATOM      0 HG21 VAL A  96      -1.023  -2.131  15.227  1.00  0.00           H   new
ATOM      0 HG22 VAL A  96      -0.610  -0.549  14.525  1.00  0.00           H   new
ATOM      0 HG23 VAL A  96      -1.167  -1.872  13.473  1.00  0.00           H   new
ATOM   1321  N   ASP A  97       3.890  -2.260  13.166  1.00  0.00           N
ATOM   1322  CA  ASP A  97       5.069  -3.138  13.116  1.00  0.00           C
ATOM   1323  C   ASP A  97       4.733  -4.604  13.509  1.00  0.00           C
ATOM   1324  O   ASP A  97       4.975  -5.024  14.644  1.00  0.00           O
ATOM   1325  CB  ASP A  97       6.188  -2.558  14.028  1.00  0.00           C
ATOM   1326  CG  ASP A  97       6.516  -1.060  13.883  1.00  0.00           C
ATOM   1327  OD1 ASP A  97       5.594  -0.226  13.989  1.00  0.00           O
ATOM   1328  OD2 ASP A  97       7.713  -0.689  13.784  1.00  0.00           O
ATOM      0  H   ASP A  97       4.061  -1.452  13.764  1.00  0.00           H   new
ATOM      0  HA  ASP A  97       5.421  -3.170  12.085  1.00  0.00           H   new
ATOM      0  HB2 ASP A  97       5.907  -2.742  15.065  1.00  0.00           H   new
ATOM      0  HB3 ASP A  97       7.101  -3.122  13.841  1.00  0.00           H   new
ATOM   1333  N   THR A  98       4.145  -5.379  12.578  1.00  0.00           N
ATOM   1334  CA  THR A  98       3.621  -6.739  12.815  1.00  0.00           C
ATOM   1335  C   THR A  98       3.891  -7.685  11.645  1.00  0.00           C
ATOM   1336  O   THR A  98       3.421  -7.456  10.531  1.00  0.00           O
ATOM   1337  CB  THR A  98       2.116  -6.732  13.137  1.00  0.00           C
ATOM   1338  OG1 THR A  98       1.380  -5.948  12.224  1.00  0.00           O
ATOM   1339  CG2 THR A  98       1.836  -6.196  14.543  1.00  0.00           C
ATOM      0  H   THR A  98       4.018  -5.069  11.615  1.00  0.00           H   new
ATOM      0  HA  THR A  98       4.163  -7.111  13.685  1.00  0.00           H   new
ATOM      0  HB  THR A  98       1.801  -7.773  13.065  1.00  0.00           H   new
ATOM      0  HG1 THR A  98       1.746  -5.039  12.204  1.00  0.00           H   new
ATOM      0 HG21 THR A  98       0.762  -6.208  14.730  1.00  0.00           H   new
ATOM      0 HG22 THR A  98       2.339  -6.823  15.279  1.00  0.00           H   new
ATOM      0 HG23 THR A  98       2.207  -5.174  14.623  1.00  0.00           H   new
ATOM   1347  N   ASP A  99       4.594  -8.789  11.908  1.00  0.00           N
ATOM   1348  CA  ASP A  99       4.830  -9.876  10.958  1.00  0.00           C
ATOM   1349  C   ASP A  99       4.085 -11.138  11.408  1.00  0.00           C
ATOM   1350  O   ASP A  99       4.062 -11.508  12.578  1.00  0.00           O
ATOM   1351  CB  ASP A  99       6.335 -10.135  10.781  1.00  0.00           C
ATOM   1352  CG  ASP A  99       6.999 -10.759  12.016  1.00  0.00           C
ATOM   1353  OD1 ASP A  99       7.106 -10.030  13.027  1.00  0.00           O
ATOM   1354  OD2 ASP A  99       7.404 -11.937  11.908  1.00  0.00           O
ATOM      0  H   ASP A  99       5.028  -8.955  12.816  1.00  0.00           H   new
ATOM      0  HA  ASP A  99       4.440  -9.583   9.983  1.00  0.00           H   new
ATOM      0  HB2 ASP A  99       6.484 -10.795   9.926  1.00  0.00           H   new
ATOM      0  HB3 ASP A  99       6.832  -9.194  10.548  1.00  0.00           H   new
ATOM   1359  N   GLN A 100       3.407 -11.791  10.470  1.00  0.00           N
ATOM   1360  CA  GLN A 100       2.482 -12.886  10.729  1.00  0.00           C
ATOM   1361  C   GLN A 100       2.213 -13.595   9.380  1.00  0.00           C
ATOM   1362  O   GLN A 100       2.430 -12.982   8.324  1.00  0.00           O
ATOM   1363  CB  GLN A 100       1.190 -12.357  11.405  1.00  0.00           C
ATOM   1364  CG  GLN A 100       0.809 -13.067  12.719  1.00  0.00           C
ATOM   1365  CD  GLN A 100       0.857 -12.118  13.916  1.00  0.00           C
ATOM   1366  OE1 GLN A 100      -0.159 -11.653  14.412  1.00  0.00           O
ATOM   1367  NE2 GLN A 100       2.021 -11.748  14.393  1.00  0.00           N
ATOM      0  H   GLN A 100       3.489 -11.565   9.479  1.00  0.00           H   new
ATOM      0  HA  GLN A 100       2.905 -13.608  11.427  1.00  0.00           H   new
ATOM      0  HB2 GLN A 100       1.312 -11.293  11.606  1.00  0.00           H   new
ATOM      0  HB3 GLN A 100       0.363 -12.456  10.702  1.00  0.00           H   new
ATOM      0  HG2 GLN A 100      -0.193 -13.485  12.628  1.00  0.00           H   new
ATOM      0  HG3 GLN A 100       1.489 -13.902  12.890  1.00  0.00           H   new
ATOM      0 HE21 GLN A 100       2.880 -12.125  13.992  1.00  0.00           H   new
ATOM      0 HE22 GLN A 100       2.068 -11.083  15.165  1.00  0.00           H   new
ATOM   1376  N   PRO A 101       1.761 -14.863   9.372  1.00  0.00           N
ATOM   1377  CA  PRO A 101       1.634 -15.653   8.152  1.00  0.00           C
ATOM   1378  C   PRO A 101       0.330 -15.383   7.390  1.00  0.00           C
ATOM   1379  O   PRO A 101      -0.575 -14.713   7.887  1.00  0.00           O
ATOM   1380  CB  PRO A 101       1.718 -17.109   8.628  1.00  0.00           C
ATOM   1381  CG  PRO A 101       1.035 -17.054   9.991  1.00  0.00           C
ATOM   1382  CD  PRO A 101       1.472 -15.693  10.535  1.00  0.00           C
ATOM      0  HA  PRO A 101       2.415 -15.398   7.436  1.00  0.00           H   new
ATOM      0  HB2 PRO A 101       1.207 -17.788   7.946  1.00  0.00           H   new
ATOM      0  HB3 PRO A 101       2.750 -17.451   8.705  1.00  0.00           H   new
ATOM      0  HG2 PRO A 101      -0.049 -17.125   9.903  1.00  0.00           H   new
ATOM      0  HG3 PRO A 101       1.357 -17.870  10.638  1.00  0.00           H   new
ATOM      0  HD2 PRO A 101       0.687 -15.248  11.145  1.00  0.00           H   new
ATOM      0  HD3 PRO A 101       2.352 -15.792  11.171  1.00  0.00           H   new
ATOM   1390  N   CYS A 102       0.267 -15.931   6.171  1.00  0.00           N
ATOM   1391  CA  CYS A 102      -0.938 -16.051   5.361  1.00  0.00           C
ATOM   1392  C   CYS A 102      -1.715 -17.347   5.741  1.00  0.00           C
ATOM   1393  O   CYS A 102      -1.294 -18.135   6.590  1.00  0.00           O
ATOM   1394  CB  CYS A 102      -0.458 -15.974   3.894  1.00  0.00           C
ATOM   1395  SG  CYS A 102      -1.616 -16.399   2.540  1.00  0.00           S
ATOM      0  H   CYS A 102       1.090 -16.317   5.709  1.00  0.00           H   new
ATOM      0  HA  CYS A 102      -1.664 -15.256   5.531  1.00  0.00           H   new
ATOM      0  HB2 CYS A 102      -0.110 -14.956   3.718  1.00  0.00           H   new
ATOM      0  HB3 CYS A 102       0.409 -16.628   3.800  1.00  0.00           H   new
ATOM   1400  N   VAL A 103      -2.836 -17.558   5.057  1.00  0.00           N
ATOM   1401  CA  VAL A 103      -3.767 -18.702   5.203  1.00  0.00           C
ATOM   1402  C   VAL A 103      -3.779 -19.587   3.932  1.00  0.00           C
ATOM   1403  O   VAL A 103      -4.548 -20.539   3.829  1.00  0.00           O
ATOM   1404  CB  VAL A 103      -5.200 -18.218   5.565  1.00  0.00           C
ATOM   1405  CG1 VAL A 103      -6.041 -19.307   6.263  1.00  0.00           C
ATOM   1406  CG2 VAL A 103      -5.191 -16.992   6.500  1.00  0.00           C
ATOM      0  H   VAL A 103      -3.149 -16.903   4.340  1.00  0.00           H   new
ATOM      0  HA  VAL A 103      -3.405 -19.317   6.027  1.00  0.00           H   new
ATOM      0  HB  VAL A 103      -5.645 -17.960   4.604  1.00  0.00           H   new
ATOM      0 HG11 VAL A 103      -7.031 -18.912   6.491  1.00  0.00           H   new
ATOM      0 HG12 VAL A 103      -6.138 -20.170   5.604  1.00  0.00           H   new
ATOM      0 HG13 VAL A 103      -5.549 -19.610   7.187  1.00  0.00           H   new
ATOM      0 HG21 VAL A 103      -6.216 -16.695   6.721  1.00  0.00           H   new
ATOM      0 HG22 VAL A 103      -4.679 -17.246   7.428  1.00  0.00           H   new
ATOM      0 HG23 VAL A 103      -4.672 -16.167   6.013  1.00  0.00           H   new
ATOM   1416  N   ALA A 104      -2.923 -19.274   2.951  1.00  0.00           N
ATOM   1417  CA  ALA A 104      -2.785 -19.982   1.676  1.00  0.00           C
ATOM   1418  C   ALA A 104      -1.335 -20.374   1.377  1.00  0.00           C
ATOM   1419  O   ALA A 104      -1.110 -21.481   0.895  1.00  0.00           O
ATOM   1420  CB  ALA A 104      -3.413 -19.107   0.579  1.00  0.00           C
ATOM      0  H   ALA A 104      -2.281 -18.486   3.030  1.00  0.00           H   new
ATOM      0  HA  ALA A 104      -3.315 -20.933   1.722  1.00  0.00           H   new
ATOM      0  HB1 ALA A 104      -3.324 -19.611  -0.384  1.00  0.00           H   new
ATOM      0  HB2 ALA A 104      -4.466 -18.940   0.805  1.00  0.00           H   new
ATOM      0  HB3 ALA A 104      -2.895 -18.149   0.536  1.00  0.00           H   new
ATOM   1426  N   GLU A 105      -0.350 -19.534   1.716  1.00  0.00           N
ATOM   1427  CA  GLU A 105       1.055 -19.877   1.606  1.00  0.00           C
ATOM   1428  C   GLU A 105       1.911 -19.142   2.631  1.00  0.00           C
ATOM   1429  O   GLU A 105       1.917 -17.909   2.666  1.00  0.00           O
ATOM   1430  CB  GLU A 105       1.508 -19.520   0.187  1.00  0.00           C
ATOM   1431  CG  GLU A 105       2.838 -20.170  -0.163  1.00  0.00           C
ATOM   1432  CD  GLU A 105       4.084 -19.416   0.334  1.00  0.00           C
ATOM   1433  OE1 GLU A 105       4.348 -18.295  -0.167  1.00  0.00           O
ATOM   1434  OE2 GLU A 105       4.783 -19.897   1.258  1.00  0.00           O
ATOM      0  H   GLU A 105      -0.516 -18.594   2.075  1.00  0.00           H   new
ATOM      0  HA  GLU A 105       1.180 -20.941   1.805  1.00  0.00           H   new
ATOM      0  HB2 GLU A 105       0.749 -19.838  -0.528  1.00  0.00           H   new
ATOM      0  HB3 GLU A 105       1.598 -18.438   0.096  1.00  0.00           H   new
ATOM      0  HG2 GLU A 105       2.853 -21.178   0.252  1.00  0.00           H   new
ATOM      0  HG3 GLU A 105       2.902 -20.271  -1.246  1.00  0.00           H   new
ATOM   1441  N   ARG A 106       2.683 -19.893   3.427  1.00  0.00           N
ATOM   1442  CA  ARG A 106       3.746 -19.296   4.232  1.00  0.00           C
ATOM   1443  C   ARG A 106       4.859 -20.250   4.676  1.00  0.00           C
ATOM   1444  O   ARG A 106       4.831 -20.782   5.781  1.00  0.00           O
ATOM   1445  CB  ARG A 106       3.216 -18.416   5.384  1.00  0.00           C
ATOM   1446  CG  ARG A 106       4.226 -17.316   5.754  1.00  0.00           C
ATOM   1447  CD  ARG A 106       4.373 -16.183   4.716  1.00  0.00           C
ATOM   1448  NE  ARG A 106       5.405 -16.479   3.696  1.00  0.00           N
ATOM   1449  CZ  ARG A 106       5.215 -16.689   2.398  1.00  0.00           C
ATOM   1450  NH1 ARG A 106       4.075 -16.443   1.795  1.00  0.00           N
ATOM   1451  NH2 ARG A 106       6.156 -17.246   1.673  1.00  0.00           N
ATOM      0  H   ARG A 106       2.590 -20.904   3.528  1.00  0.00           H   new
ATOM      0  HA  ARG A 106       4.244 -18.628   3.530  1.00  0.00           H   new
ATOM      0  HB2 ARG A 106       2.270 -17.961   5.092  1.00  0.00           H   new
ATOM      0  HB3 ARG A 106       3.015 -19.037   6.257  1.00  0.00           H   new
ATOM      0  HG2 ARG A 106       3.929 -16.878   6.707  1.00  0.00           H   new
ATOM      0  HG3 ARG A 106       5.202 -17.777   5.906  1.00  0.00           H   new
ATOM      0  HD2 ARG A 106       3.415 -16.020   4.222  1.00  0.00           H   new
ATOM      0  HD3 ARG A 106       4.629 -15.256   5.229  1.00  0.00           H   new
ATOM      0  HE  ARG A 106       6.369 -16.527   4.027  1.00  0.00           H   new
ATOM      0 HH11 ARG A 106       3.286 -16.074   2.326  1.00  0.00           H   new
ATOM      0 HH12 ARG A 106       3.978 -16.621   0.795  1.00  0.00           H   new
ATOM      0 HH21 ARG A 106       7.038 -17.520   2.106  1.00  0.00           H   new
ATOM      0 HH22 ARG A 106       6.005 -17.405   0.677  1.00  0.00           H   new
TER    1465      ARG A 106
ATOM   1466  N   ALA B  10      -0.739  -8.743  10.221  1.00  0.00           N
ATOM   1467  CA  ALA B  10       0.381  -8.470   9.319  1.00  0.00           C
ATOM   1468  C   ALA B  10      -0.054  -7.999   7.929  1.00  0.00           C
ATOM   1469  O   ALA B  10      -0.106  -8.765   6.955  1.00  0.00           O
ATOM   1470  CB  ALA B  10       1.323  -9.667   9.268  1.00  0.00           C
ATOM      0  HA  ALA B  10       0.930  -7.624   9.733  1.00  0.00           H   new
ATOM      0  HB1 ALA B  10       2.151  -9.450   8.593  1.00  0.00           H   new
ATOM      0  HB2 ALA B  10       1.711  -9.867  10.267  1.00  0.00           H   new
ATOM      0  HB3 ALA B  10       0.781 -10.541   8.907  1.00  0.00           H   new
ATOM   1476  N   LEU B  11      -0.286  -6.693   7.842  1.00  0.00           N
ATOM   1477  CA  LEU B  11      -0.560  -5.942   6.630  1.00  0.00           C
ATOM   1478  C   LEU B  11       0.544  -6.011   5.563  1.00  0.00           C
ATOM   1479  O   LEU B  11       0.300  -5.644   4.419  1.00  0.00           O
ATOM   1480  CB  LEU B  11      -0.971  -4.511   7.012  1.00  0.00           C
ATOM   1481  CG  LEU B  11       0.001  -3.551   7.734  1.00  0.00           C
ATOM   1482  CD1 LEU B  11       0.401  -3.968   9.156  1.00  0.00           C
ATOM   1483  CD2 LEU B  11       1.259  -3.248   6.920  1.00  0.00           C
ATOM      0  H   LEU B  11      -0.287  -6.097   8.670  1.00  0.00           H   new
ATOM      0  HA  LEU B  11      -1.395  -6.424   6.122  1.00  0.00           H   new
ATOM      0  HB2 LEU B  11      -1.279  -4.015   6.092  1.00  0.00           H   new
ATOM      0  HB3 LEU B  11      -1.857  -4.595   7.641  1.00  0.00           H   new
ATOM      0  HG  LEU B  11      -0.593  -2.642   7.830  1.00  0.00           H   new
ATOM      0 HD11 LEU B  11       1.084  -3.228   9.573  1.00  0.00           H   new
ATOM      0 HD12 LEU B  11      -0.490  -4.032   9.781  1.00  0.00           H   new
ATOM      0 HD13 LEU B  11       0.893  -4.940   9.125  1.00  0.00           H   new
ATOM      0 HD21 LEU B  11       1.901  -2.569   7.481  1.00  0.00           H   new
ATOM      0 HD22 LEU B  11       1.797  -4.175   6.723  1.00  0.00           H   new
ATOM      0 HD23 LEU B  11       0.978  -2.784   5.975  1.00  0.00           H   new
ATOM   1495  N   ALA B  12       1.720  -6.573   5.863  1.00  0.00           N
ATOM   1496  CA  ALA B  12       2.753  -6.901   4.869  1.00  0.00           C
ATOM   1497  C   ALA B  12       2.219  -7.800   3.727  1.00  0.00           C
ATOM   1498  O   ALA B  12       2.789  -7.847   2.634  1.00  0.00           O
ATOM   1499  CB  ALA B  12       3.933  -7.539   5.617  1.00  0.00           C
ATOM      0  H   ALA B  12       1.987  -6.817   6.817  1.00  0.00           H   new
ATOM      0  HA  ALA B  12       3.082  -5.991   4.368  1.00  0.00           H   new
ATOM      0  HB1 ALA B  12       4.719  -7.795   4.906  1.00  0.00           H   new
ATOM      0  HB2 ALA B  12       4.323  -6.833   6.351  1.00  0.00           H   new
ATOM      0  HB3 ALA B  12       3.596  -8.442   6.126  1.00  0.00           H   new
ATOM   1505  N   ARG B  13       1.108  -8.510   3.980  1.00  0.00           N
ATOM   1506  CA  ARG B  13       0.314  -9.253   2.997  1.00  0.00           C
ATOM   1507  C   ARG B  13      -0.688  -8.341   2.264  1.00  0.00           C
ATOM   1508  O   ARG B  13      -0.751  -8.382   1.037  1.00  0.00           O
ATOM   1509  CB  ARG B  13      -0.437 -10.380   3.718  1.00  0.00           C
ATOM   1510  CG  ARG B  13       0.494 -11.409   4.399  1.00  0.00           C
ATOM   1511  CD  ARG B  13      -0.266 -12.367   5.325  1.00  0.00           C
ATOM   1512  NE  ARG B  13      -0.962 -11.614   6.375  1.00  0.00           N
ATOM   1513  CZ  ARG B  13      -2.273 -11.497   6.530  1.00  0.00           C
ATOM   1514  NH1 ARG B  13      -3.158 -12.154   5.814  1.00  0.00           N
ATOM   1515  NH2 ARG B  13      -2.734 -10.647   7.415  1.00  0.00           N
ATOM      0  H   ARG B  13       0.723  -8.583   4.922  1.00  0.00           H   new
ATOM      0  HA  ARG B  13       0.989  -9.664   2.247  1.00  0.00           H   new
ATOM      0  HB2 ARG B  13      -1.094  -9.944   4.470  1.00  0.00           H   new
ATOM      0  HB3 ARG B  13      -1.074 -10.898   3.000  1.00  0.00           H   new
ATOM      0  HG2 ARG B  13       1.015 -11.985   3.634  1.00  0.00           H   new
ATOM      0  HG3 ARG B  13       1.255 -10.881   4.974  1.00  0.00           H   new
ATOM      0  HD2 ARG B  13      -0.985 -12.948   4.748  1.00  0.00           H   new
ATOM      0  HD3 ARG B  13       0.429 -13.076   5.776  1.00  0.00           H   new
ATOM      0  HE  ARG B  13      -0.376 -11.131   7.056  1.00  0.00           H   new
ATOM      0 HH11 ARG B  13      -2.848 -12.800   5.088  1.00  0.00           H   new
ATOM      0 HH12 ARG B  13      -4.154 -12.018   5.984  1.00  0.00           H   new
ATOM      0 HH21 ARG B  13      -2.087 -10.088   7.971  1.00  0.00           H   new
ATOM      0 HH22 ARG B  13      -3.740 -10.544   7.547  1.00  0.00           H   new
ATOM   1529  N   LEU B  14      -1.436  -7.492   2.987  1.00  0.00           N
ATOM   1530  CA  LEU B  14      -2.348  -6.466   2.446  1.00  0.00           C
ATOM   1531  C   LEU B  14      -1.622  -5.605   1.409  1.00  0.00           C
ATOM   1532  O   LEU B  14      -2.010  -5.602   0.244  1.00  0.00           O
ATOM   1533  CB  LEU B  14      -2.945  -5.648   3.619  1.00  0.00           C
ATOM   1534  CG  LEU B  14      -3.830  -4.412   3.321  1.00  0.00           C
ATOM   1535  CD1 LEU B  14      -3.074  -3.184   2.788  1.00  0.00           C
ATOM   1536  CD2 LEU B  14      -5.047  -4.718   2.450  1.00  0.00           C
ATOM      0  H   LEU B  14      -1.423  -7.500   4.007  1.00  0.00           H   new
ATOM      0  HA  LEU B  14      -3.181  -6.932   1.920  1.00  0.00           H   new
ATOM      0  HB2 LEU B  14      -3.537  -6.333   4.226  1.00  0.00           H   new
ATOM      0  HB3 LEU B  14      -2.113  -5.311   4.238  1.00  0.00           H   new
ATOM      0  HG  LEU B  14      -4.194  -4.139   4.312  1.00  0.00           H   new
ATOM      0 HD11 LEU B  14      -3.779  -2.372   2.610  1.00  0.00           H   new
ATOM      0 HD12 LEU B  14      -2.332  -2.867   3.521  1.00  0.00           H   new
ATOM      0 HD13 LEU B  14      -2.574  -3.442   1.854  1.00  0.00           H   new
ATOM      0 HD21 LEU B  14      -5.616  -3.803   2.286  1.00  0.00           H   new
ATOM      0 HD22 LEU B  14      -4.717  -5.117   1.491  1.00  0.00           H   new
ATOM      0 HD23 LEU B  14      -5.677  -5.453   2.951  1.00  0.00           H   new
ATOM   1548  N   GLY B  15      -0.517  -4.954   1.794  1.00  0.00           N
ATOM   1549  CA  GLY B  15       0.271  -4.108   0.900  1.00  0.00           C
ATOM   1550  C   GLY B  15       0.987  -4.901  -0.180  1.00  0.00           C
ATOM   1551  O   GLY B  15       1.225  -4.340  -1.238  1.00  0.00           O
ATOM      0  H   GLY B  15      -0.145  -5.002   2.743  1.00  0.00           H   new
ATOM      0  HA2 GLY B  15      -0.384  -3.373   0.431  1.00  0.00           H   new
ATOM      0  HA3 GLY B  15       1.005  -3.554   1.485  1.00  0.00           H   new
ATOM   1555  N   ARG B  16       1.260  -6.201   0.017  1.00  0.00           N
ATOM   1556  CA  ARG B  16       1.728  -7.042  -1.087  1.00  0.00           C
ATOM   1557  C   ARG B  16       0.651  -7.154  -2.164  1.00  0.00           C
ATOM   1558  O   ARG B  16       0.945  -6.864  -3.311  1.00  0.00           O
ATOM   1559  CB  ARG B  16       2.228  -8.410  -0.607  1.00  0.00           C
ATOM   1560  CG  ARG B  16       2.541  -9.326  -1.805  1.00  0.00           C
ATOM   1561  CD  ARG B  16       3.392 -10.542  -1.441  1.00  0.00           C
ATOM   1562  NE  ARG B  16       4.807 -10.162  -1.263  1.00  0.00           N
ATOM   1563  CZ  ARG B  16       5.446  -9.928  -0.123  1.00  0.00           C
ATOM   1564  NH1 ARG B  16       4.852 -10.027   1.051  1.00  0.00           N
ATOM   1565  NH2 ARG B  16       6.713  -9.577  -0.161  1.00  0.00           N
ATOM      0  H   ARG B  16       1.166  -6.681   0.912  1.00  0.00           H   new
ATOM      0  HA  ARG B  16       2.595  -6.557  -1.536  1.00  0.00           H   new
ATOM      0  HB2 ARG B  16       3.122  -8.282   0.003  1.00  0.00           H   new
ATOM      0  HB3 ARG B  16       1.474  -8.877   0.027  1.00  0.00           H   new
ATOM      0  HG2 ARG B  16       1.604  -9.668  -2.245  1.00  0.00           H   new
ATOM      0  HG3 ARG B  16       3.059  -8.746  -2.569  1.00  0.00           H   new
ATOM      0  HD2 ARG B  16       3.015 -10.993  -0.523  1.00  0.00           H   new
ATOM      0  HD3 ARG B  16       3.310 -11.296  -2.224  1.00  0.00           H   new
ATOM      0  HE  ARG B  16       5.359 -10.068  -2.116  1.00  0.00           H   new
ATOM      0 HH11 ARG B  16       3.868 -10.291   1.104  1.00  0.00           H   new
ATOM      0 HH12 ARG B  16       5.377  -9.839   1.905  1.00  0.00           H   new
ATOM      0 HH21 ARG B  16       7.191  -9.488  -1.058  1.00  0.00           H   new
ATOM      0 HH22 ARG B  16       7.218  -9.394   0.706  1.00  0.00           H   new
ATOM   1579  N   ALA B  17      -0.601  -7.467  -1.827  1.00  0.00           N
ATOM   1580  CA  ALA B  17      -1.667  -7.490  -2.829  1.00  0.00           C
ATOM   1581  C   ALA B  17      -1.933  -6.125  -3.497  1.00  0.00           C
ATOM   1582  O   ALA B  17      -2.249  -6.098  -4.686  1.00  0.00           O
ATOM   1583  CB  ALA B  17      -2.916  -8.020  -2.144  1.00  0.00           C
ATOM      0  H   ALA B  17      -0.899  -7.705  -0.881  1.00  0.00           H   new
ATOM      0  HA  ALA B  17      -1.356  -8.135  -3.651  1.00  0.00           H   new
ATOM      0  HB1 ALA B  17      -3.737  -8.053  -2.860  1.00  0.00           H   new
ATOM      0  HB2 ALA B  17      -2.725  -9.024  -1.765  1.00  0.00           H   new
ATOM      0  HB3 ALA B  17      -3.183  -7.364  -1.316  1.00  0.00           H   new
ATOM   1589  N   LEU B  18      -1.778  -5.015  -2.763  1.00  0.00           N
ATOM   1590  CA  LEU B  18      -1.962  -3.659  -3.301  1.00  0.00           C
ATOM   1591  C   LEU B  18      -0.705  -3.101  -4.000  1.00  0.00           C
ATOM   1592  O   LEU B  18      -0.778  -2.005  -4.553  1.00  0.00           O
ATOM   1593  CB  LEU B  18      -2.505  -2.714  -2.205  1.00  0.00           C
ATOM   1594  CG  LEU B  18      -4.028  -2.835  -1.961  1.00  0.00           C
ATOM   1595  CD1 LEU B  18      -4.431  -4.074  -1.154  1.00  0.00           C
ATOM   1596  CD2 LEU B  18      -4.546  -1.609  -1.194  1.00  0.00           C
ATOM      0  H   LEU B  18      -1.521  -5.032  -1.776  1.00  0.00           H   new
ATOM      0  HA  LEU B  18      -2.710  -3.724  -4.091  1.00  0.00           H   new
ATOM      0  HB2 LEU B  18      -1.981  -2.920  -1.271  1.00  0.00           H   new
ATOM      0  HB3 LEU B  18      -2.273  -1.685  -2.480  1.00  0.00           H   new
ATOM      0  HG  LEU B  18      -4.468  -2.913  -2.955  1.00  0.00           H   new
ATOM      0 HD11 LEU B  18      -5.513  -4.088  -1.025  1.00  0.00           H   new
ATOM      0 HD12 LEU B  18      -4.117  -4.972  -1.686  1.00  0.00           H   new
ATOM      0 HD13 LEU B  18      -3.949  -4.044  -0.177  1.00  0.00           H   new
ATOM      0 HD21 LEU B  18      -5.619  -1.709  -1.030  1.00  0.00           H   new
ATOM      0 HD22 LEU B  18      -4.037  -1.539  -0.233  1.00  0.00           H   new
ATOM      0 HD23 LEU B  18      -4.350  -0.707  -1.774  1.00  0.00           H   new
ATOM   1608  N   ALA B  19       0.411  -3.842  -4.022  1.00  0.00           N
ATOM   1609  CA  ALA B  19       1.627  -3.502  -4.779  1.00  0.00           C
ATOM   1610  C   ALA B  19       2.050  -4.545  -5.841  1.00  0.00           C
ATOM   1611  O   ALA B  19       2.905  -4.266  -6.683  1.00  0.00           O
ATOM   1612  CB  ALA B  19       2.735  -3.248  -3.757  1.00  0.00           C
ATOM      0  H   ALA B  19       0.497  -4.715  -3.502  1.00  0.00           H   new
ATOM      0  HA  ALA B  19       1.420  -2.614  -5.376  1.00  0.00           H   new
ATOM      0  HB1 ALA B  19       3.658  -2.992  -4.277  1.00  0.00           H   new
ATOM      0  HB2 ALA B  19       2.446  -2.425  -3.104  1.00  0.00           H   new
ATOM      0  HB3 ALA B  19       2.892  -4.146  -3.160  1.00  0.00           H   new
ATOM   1618  N   ASP B  20       1.463  -5.742  -5.803  1.00  0.00           N
ATOM   1619  CA  ASP B  20       1.553  -6.777  -6.817  1.00  0.00           C
ATOM   1620  C   ASP B  20       1.023  -6.278  -8.180  1.00  0.00           C
ATOM   1621  O   ASP B  20       0.145  -5.410  -8.211  1.00  0.00           O
ATOM   1622  CB  ASP B  20       0.690  -7.965  -6.360  1.00  0.00           C
ATOM   1623  CG  ASP B  20       1.446  -9.259  -6.055  1.00  0.00           C
ATOM   1624  OD1 ASP B  20       2.197  -9.351  -5.061  1.00  0.00           O
ATOM   1625  OD2 ASP B  20       1.131 -10.258  -6.746  1.00  0.00           O
ATOM      0  H   ASP B  20       0.880  -6.025  -5.015  1.00  0.00           H   new
ATOM      0  HA  ASP B  20       2.598  -7.062  -6.940  1.00  0.00           H   new
ATOM      0  HB2 ASP B  20       0.141  -7.668  -5.466  1.00  0.00           H   new
ATOM      0  HB3 ASP B  20      -0.049  -8.172  -7.134  1.00  0.00           H   new
ATOM   1630  N   PRO B  21       1.453  -6.914  -9.287  1.00  0.00           N
ATOM   1631  CA  PRO B  21       1.123  -6.558 -10.665  1.00  0.00           C
ATOM   1632  C   PRO B  21      -0.381  -6.745 -10.959  1.00  0.00           C
ATOM   1633  O   PRO B  21      -1.213  -5.914 -10.589  1.00  0.00           O
ATOM   1634  CB  PRO B  21       2.055  -7.452 -11.514  1.00  0.00           C
ATOM   1635  CG  PRO B  21       2.172  -8.707 -10.642  1.00  0.00           C
ATOM   1636  CD  PRO B  21       2.329  -8.075  -9.278  1.00  0.00           C
ATOM      0  HA  PRO B  21       1.285  -5.504 -10.892  1.00  0.00           H   new
ATOM      0  HB2 PRO B  21       1.629  -7.673 -12.492  1.00  0.00           H   new
ATOM      0  HB3 PRO B  21       3.024  -6.983 -11.687  1.00  0.00           H   new
ATOM      0  HG2 PRO B  21       1.288  -9.342 -10.707  1.00  0.00           H   new
ATOM      0  HG3 PRO B  21       3.028  -9.324 -10.915  1.00  0.00           H   new
ATOM      0  HD2 PRO B  21       2.050  -8.772  -8.488  1.00  0.00           H   new
ATOM      0  HD3 PRO B  21       3.364  -7.785  -9.096  1.00  0.00           H   new
ATOM   1644  N   THR B  22      -0.766  -7.861 -11.595  1.00  0.00           N
ATOM   1645  CA  THR B  22      -2.169  -8.192 -11.852  1.00  0.00           C
ATOM   1646  C   THR B  22      -2.993  -8.280 -10.568  1.00  0.00           C
ATOM   1647  O   THR B  22      -4.189  -8.022 -10.611  1.00  0.00           O
ATOM   1648  CB  THR B  22      -2.270  -9.442 -12.730  1.00  0.00           C
ATOM   1649  OG1 THR B  22      -3.596  -9.591 -13.181  1.00  0.00           O
ATOM   1650  CG2 THR B  22      -1.867 -10.724 -12.004  1.00  0.00           C
ATOM      0  H   THR B  22      -0.109  -8.559 -11.945  1.00  0.00           H   new
ATOM      0  HA  THR B  22      -2.616  -7.371 -12.412  1.00  0.00           H   new
ATOM      0  HB  THR B  22      -1.576  -9.296 -13.557  1.00  0.00           H   new
ATOM      0  HG1 THR B  22      -3.953 -10.449 -12.870  1.00  0.00           H   new
ATOM      0 HG21 THR B  22      -1.961 -11.572 -12.683  1.00  0.00           H   new
ATOM      0 HG22 THR B  22      -0.833 -10.642 -11.667  1.00  0.00           H   new
ATOM      0 HG23 THR B  22      -2.518 -10.874 -11.143  1.00  0.00           H   new
ATOM   1658  N   ARG B  23      -2.384  -8.571  -9.403  1.00  0.00           N
ATOM   1659  CA  ARG B  23      -3.110  -8.676  -8.124  1.00  0.00           C
ATOM   1660  C   ARG B  23      -3.674  -7.322  -7.642  1.00  0.00           C
ATOM   1661  O   ARG B  23      -4.843  -7.293  -7.248  1.00  0.00           O
ATOM   1662  CB  ARG B  23      -2.295  -9.425  -7.057  1.00  0.00           C
ATOM   1663  CG  ARG B  23      -3.012 -10.669  -6.496  1.00  0.00           C
ATOM   1664  CD  ARG B  23      -2.359 -11.192  -5.209  1.00  0.00           C
ATOM   1665  NE  ARG B  23      -0.930 -11.495  -5.376  1.00  0.00           N
ATOM   1666  CZ  ARG B  23      -0.164 -12.233  -4.584  1.00  0.00           C
ATOM   1667  NH1 ARG B  23      -0.642 -12.929  -3.579  1.00  0.00           N
ATOM   1668  NH2 ARG B  23       1.130 -12.248  -4.800  1.00  0.00           N
ATOM      0  H   ARG B  23      -1.381  -8.739  -9.322  1.00  0.00           H   new
ATOM      0  HA  ARG B  23      -3.989  -9.293  -8.310  1.00  0.00           H   new
ATOM      0  HB2 ARG B  23      -1.341  -9.729  -7.487  1.00  0.00           H   new
ATOM      0  HB3 ARG B  23      -2.072  -8.743  -6.236  1.00  0.00           H   new
ATOM      0  HG2 ARG B  23      -4.055 -10.424  -6.297  1.00  0.00           H   new
ATOM      0  HG3 ARG B  23      -3.007 -11.458  -7.249  1.00  0.00           H   new
ATOM      0  HD2 ARG B  23      -2.478 -10.450  -4.419  1.00  0.00           H   new
ATOM      0  HD3 ARG B  23      -2.880 -12.092  -4.882  1.00  0.00           H   new
ATOM      0  HE  ARG B  23      -0.476 -11.091  -6.195  1.00  0.00           H   new
ATOM      0 HH11 ARG B  23      -1.642 -12.917  -3.380  1.00  0.00           H   new
ATOM      0 HH12 ARG B  23      -0.013 -13.482  -2.997  1.00  0.00           H   new
ATOM      0 HH21 ARG B  23       1.526 -11.700  -5.564  1.00  0.00           H   new
ATOM      0 HH22 ARG B  23       1.740 -12.808  -4.204  1.00  0.00           H   new
ATOM   1682  N   CYS B  24      -2.958  -6.193  -7.777  1.00  0.00           N
ATOM   1683  CA  CYS B  24      -3.570  -4.873  -7.535  1.00  0.00           C
ATOM   1684  C   CYS B  24      -4.648  -4.562  -8.591  1.00  0.00           C
ATOM   1685  O   CYS B  24      -5.719  -4.027  -8.275  1.00  0.00           O
ATOM   1686  CB  CYS B  24      -2.473  -3.800  -7.509  1.00  0.00           C
ATOM   1687  SG  CYS B  24      -3.231  -2.192  -7.116  1.00  0.00           S
ATOM      0  H   CYS B  24      -1.975  -6.165  -8.047  1.00  0.00           H   new
ATOM      0  HA  CYS B  24      -4.070  -4.880  -6.567  1.00  0.00           H   new
ATOM      0  HB2 CYS B  24      -1.717  -4.052  -6.766  1.00  0.00           H   new
ATOM      0  HB3 CYS B  24      -1.968  -3.753  -8.474  1.00  0.00           H   new
ATOM      0  HG  CYS B  24      -2.311  -1.274  -7.089  1.00  0.00           H   new
ATOM   1693  N   ARG B  25      -4.405  -4.970  -9.847  1.00  0.00           N
ATOM   1694  CA  ARG B  25      -5.407  -4.873 -10.912  1.00  0.00           C
ATOM   1695  C   ARG B  25      -6.673  -5.693 -10.634  1.00  0.00           C
ATOM   1696  O   ARG B  25      -7.756  -5.216 -10.946  1.00  0.00           O
ATOM   1697  CB  ARG B  25      -4.830  -5.191 -12.297  1.00  0.00           C
ATOM   1698  CG  ARG B  25      -4.516  -3.912 -13.098  1.00  0.00           C
ATOM   1699  CD  ARG B  25      -4.643  -4.119 -14.611  1.00  0.00           C
ATOM   1700  NE  ARG B  25      -3.784  -5.207 -15.085  1.00  0.00           N
ATOM   1701  CZ  ARG B  25      -4.048  -6.102 -16.025  1.00  0.00           C
ATOM   1702  NH1 ARG B  25      -5.185  -6.142 -16.692  1.00  0.00           N
ATOM   1703  NH2 ARG B  25      -3.129  -6.990 -16.314  1.00  0.00           N
ATOM      0  H   ARG B  25      -3.517  -5.372 -10.147  1.00  0.00           H   new
ATOM      0  HA  ARG B  25      -5.711  -3.826 -10.918  1.00  0.00           H   new
ATOM      0  HB2 ARG B  25      -3.920  -5.781 -12.184  1.00  0.00           H   new
ATOM      0  HB3 ARG B  25      -5.540  -5.803 -12.854  1.00  0.00           H   new
ATOM      0  HG2 ARG B  25      -5.193  -3.117 -12.786  1.00  0.00           H   new
ATOM      0  HG3 ARG B  25      -3.504  -3.580 -12.864  1.00  0.00           H   new
ATOM      0  HD2 ARG B  25      -5.681  -4.339 -14.862  1.00  0.00           H   new
ATOM      0  HD3 ARG B  25      -4.379  -3.196 -15.128  1.00  0.00           H   new
ATOM      0  HE  ARG B  25      -2.871  -5.285 -14.636  1.00  0.00           H   new
ATOM      0 HH11 ARG B  25      -5.917  -5.460 -16.494  1.00  0.00           H   new
ATOM      0 HH12 ARG B  25      -5.333  -6.855 -17.406  1.00  0.00           H   new
ATOM      0 HH21 ARG B  25      -2.237  -6.980 -15.819  1.00  0.00           H   new
ATOM      0 HH22 ARG B  25      -3.306  -7.691 -17.034  1.00  0.00           H   new
ATOM   1717  N   ILE B  26      -6.590  -6.876 -10.005  1.00  0.00           N
ATOM   1718  CA  ILE B  26      -7.780  -7.606  -9.498  1.00  0.00           C
ATOM   1719  C   ILE B  26      -8.592  -6.672  -8.626  1.00  0.00           C
ATOM   1720  O   ILE B  26      -9.757  -6.425  -8.898  1.00  0.00           O
ATOM   1721  CB  ILE B  26      -7.454  -8.888  -8.675  1.00  0.00           C
ATOM   1722  CG1 ILE B  26      -6.652  -9.870  -9.537  1.00  0.00           C
ATOM   1723  CG2 ILE B  26      -8.767  -9.490  -8.130  1.00  0.00           C
ATOM   1724  CD1 ILE B  26      -6.835 -11.372  -9.307  1.00  0.00           C
ATOM      0  H   ILE B  26      -5.707  -7.357  -9.831  1.00  0.00           H   new
ATOM      0  HA  ILE B  26      -8.328  -7.936 -10.380  1.00  0.00           H   new
ATOM      0  HB  ILE B  26      -6.829  -8.646  -7.816  1.00  0.00           H   new
ATOM      0 HG12 ILE B  26      -6.891  -9.664 -10.580  1.00  0.00           H   new
ATOM      0 HG13 ILE B  26      -5.595  -9.642  -9.401  1.00  0.00           H   new
ATOM      0 HG21 ILE B  26      -8.544 -10.388  -7.553  1.00  0.00           H   new
ATOM      0 HG22 ILE B  26      -9.263  -8.761  -7.489  1.00  0.00           H   new
ATOM      0 HG23 ILE B  26      -9.422  -9.747  -8.962  1.00  0.00           H   new
ATOM      0 HD11 ILE B  26      -6.198 -11.926  -9.996  1.00  0.00           H   new
ATOM      0 HD12 ILE B  26      -6.561 -11.619  -8.281  1.00  0.00           H   new
ATOM      0 HD13 ILE B  26      -7.877 -11.642  -9.479  1.00  0.00           H   new
ATOM   1736  N   LEU B  27      -7.961  -6.184  -7.564  1.00  0.00           N
ATOM   1737  CA  LEU B  27      -8.640  -5.420  -6.525  1.00  0.00           C
ATOM   1738  C   LEU B  27      -9.349  -4.183  -7.099  1.00  0.00           C
ATOM   1739  O   LEU B  27     -10.523  -3.981  -6.793  1.00  0.00           O
ATOM   1740  CB  LEU B  27      -7.631  -5.079  -5.414  1.00  0.00           C
ATOM   1741  CG  LEU B  27      -7.096  -6.285  -4.612  1.00  0.00           C
ATOM   1742  CD1 LEU B  27      -6.002  -5.781  -3.666  1.00  0.00           C
ATOM   1743  CD2 LEU B  27      -8.188  -6.979  -3.782  1.00  0.00           C
ATOM      0  H   LEU B  27      -6.962  -6.308  -7.399  1.00  0.00           H   new
ATOM      0  HA  LEU B  27      -9.434  -6.024  -6.087  1.00  0.00           H   new
ATOM      0  HB2 LEU B  27      -6.785  -4.558  -5.862  1.00  0.00           H   new
ATOM      0  HB3 LEU B  27      -8.102  -4.383  -4.720  1.00  0.00           H   new
ATOM      0  HG  LEU B  27      -6.715  -7.018  -5.322  1.00  0.00           H   new
ATOM      0 HD11 LEU B  27      -5.608  -6.617  -3.088  1.00  0.00           H   new
ATOM      0 HD12 LEU B  27      -5.197  -5.331  -4.247  1.00  0.00           H   new
ATOM      0 HD13 LEU B  27      -6.421  -5.037  -2.989  1.00  0.00           H   new
ATOM      0 HD21 LEU B  27      -7.754  -7.819  -3.240  1.00  0.00           H   new
ATOM      0 HD22 LEU B  27      -8.612  -6.269  -3.072  1.00  0.00           H   new
ATOM      0 HD23 LEU B  27      -8.973  -7.342  -4.445  1.00  0.00           H   new
ATOM   1755  N   VAL B  28      -8.688  -3.410  -7.964  1.00  0.00           N
ATOM   1756  CA  VAL B  28      -9.272  -2.189  -8.561  1.00  0.00           C
ATOM   1757  C   VAL B  28     -10.308  -2.490  -9.655  1.00  0.00           C
ATOM   1758  O   VAL B  28     -11.266  -1.737  -9.798  1.00  0.00           O
ATOM   1759  CB  VAL B  28      -8.191  -1.201  -9.061  1.00  0.00           C
ATOM   1760  CG1 VAL B  28      -7.527  -1.645 -10.369  1.00  0.00           C
ATOM   1761  CG2 VAL B  28      -8.743   0.224  -9.229  1.00  0.00           C
ATOM      0  H   VAL B  28      -7.736  -3.605  -8.274  1.00  0.00           H   new
ATOM      0  HA  VAL B  28      -9.810  -1.698  -7.750  1.00  0.00           H   new
ATOM      0  HB  VAL B  28      -7.430  -1.199  -8.281  1.00  0.00           H   new
ATOM      0 HG11 VAL B  28      -6.779  -0.909 -10.665  1.00  0.00           H   new
ATOM      0 HG12 VAL B  28      -7.047  -2.612 -10.223  1.00  0.00           H   new
ATOM      0 HG13 VAL B  28      -8.282  -1.729 -11.150  1.00  0.00           H   new
ATOM      0 HG21 VAL B  28      -7.949   0.883  -9.581  1.00  0.00           H   new
ATOM      0 HG22 VAL B  28      -9.557   0.216  -9.954  1.00  0.00           H   new
ATOM      0 HG23 VAL B  28      -9.115   0.585  -8.270  1.00  0.00           H   new
ATOM   1771  N   ALA B  29     -10.165  -3.594 -10.404  1.00  0.00           N
ATOM   1772  CA  ALA B  29     -11.169  -4.001 -11.384  1.00  0.00           C
ATOM   1773  C   ALA B  29     -12.400  -4.643 -10.728  1.00  0.00           C
ATOM   1774  O   ALA B  29     -13.513  -4.487 -11.224  1.00  0.00           O
ATOM   1775  CB  ALA B  29     -10.517  -4.953 -12.385  1.00  0.00           C
ATOM      0  H   ALA B  29      -9.360  -4.218 -10.345  1.00  0.00           H   new
ATOM      0  HA  ALA B  29     -11.533  -3.112 -11.900  1.00  0.00           H   new
ATOM      0  HB1 ALA B  29     -11.255  -5.266 -13.124  1.00  0.00           H   new
ATOM      0  HB2 ALA B  29      -9.694  -4.445 -12.887  1.00  0.00           H   new
ATOM      0  HB3 ALA B  29     -10.136  -5.829 -11.859  1.00  0.00           H   new
ATOM   1781  N   LEU B  30     -12.245  -5.324  -9.585  1.00  0.00           N
ATOM   1782  CA  LEU B  30     -13.380  -5.870  -8.854  1.00  0.00           C
ATOM   1783  C   LEU B  30     -14.315  -4.788  -8.321  1.00  0.00           C
ATOM   1784  O   LEU B  30     -15.523  -5.005  -8.331  1.00  0.00           O
ATOM   1785  CB  LEU B  30     -12.844  -6.714  -7.710  1.00  0.00           C
ATOM   1786  CG  LEU B  30     -13.828  -7.800  -7.263  1.00  0.00           C
ATOM   1787  CD1 LEU B  30     -14.288  -8.752  -8.384  1.00  0.00           C
ATOM   1788  CD2 LEU B  30     -13.011  -8.562  -6.241  1.00  0.00           C
ATOM      0  H   LEU B  30     -11.340  -5.507  -9.151  1.00  0.00           H   new
ATOM      0  HA  LEU B  30     -13.974  -6.474  -9.540  1.00  0.00           H   new
ATOM      0  HB2 LEU B  30     -11.908  -7.182  -8.017  1.00  0.00           H   new
ATOM      0  HB3 LEU B  30     -12.615  -6.067  -6.863  1.00  0.00           H   new
ATOM      0  HG  LEU B  30     -14.759  -7.365  -6.900  1.00  0.00           H   new
ATOM      0 HD11 LEU B  30     -14.982  -9.487  -7.975  1.00  0.00           H   new
ATOM      0 HD12 LEU B  30     -14.785  -8.179  -9.167  1.00  0.00           H   new
ATOM      0 HD13 LEU B  30     -13.423  -9.265  -8.804  1.00  0.00           H   new
ATOM      0 HD21 LEU B  30     -13.607  -9.380  -5.836  1.00  0.00           H   new
ATOM      0 HD22 LEU B  30     -12.117  -8.965  -6.717  1.00  0.00           H   new
ATOM      0 HD23 LEU B  30     -12.720  -7.890  -5.433  1.00  0.00           H   new
ATOM   1800  N   LEU B  31     -13.731  -3.666  -7.881  1.00  0.00           N
ATOM   1801  CA  LEU B  31     -14.357  -2.425  -7.408  1.00  0.00           C
ATOM   1802  C   LEU B  31     -15.451  -1.870  -8.345  1.00  0.00           C
ATOM   1803  O   LEU B  31     -16.407  -1.266  -7.867  1.00  0.00           O
ATOM   1804  CB  LEU B  31     -13.199  -1.412  -7.244  1.00  0.00           C
ATOM   1805  CG  LEU B  31     -13.129  -0.666  -5.903  1.00  0.00           C
ATOM   1806  CD1 LEU B  31     -11.819   0.127  -5.881  1.00  0.00           C
ATOM   1807  CD2 LEU B  31     -14.327   0.269  -5.688  1.00  0.00           C
ATOM      0  H   LEU B  31     -12.714  -3.598  -7.844  1.00  0.00           H   new
ATOM      0  HA  LEU B  31     -14.886  -2.617  -6.474  1.00  0.00           H   new
ATOM      0  HB2 LEU B  31     -12.258  -1.942  -7.389  1.00  0.00           H   new
ATOM      0  HB3 LEU B  31     -13.275  -0.674  -8.042  1.00  0.00           H   new
ATOM      0  HG  LEU B  31     -13.162  -1.392  -5.090  1.00  0.00           H   new
ATOM      0 HD11 LEU B  31     -11.738   0.670  -4.939  1.00  0.00           H   new
ATOM      0 HD12 LEU B  31     -10.977  -0.558  -5.978  1.00  0.00           H   new
ATOM      0 HD13 LEU B  31     -11.808   0.835  -6.710  1.00  0.00           H   new
ATOM      0 HD21 LEU B  31     -14.228   0.772  -4.726  1.00  0.00           H   new
ATOM      0 HD22 LEU B  31     -14.356   1.013  -6.484  1.00  0.00           H   new
ATOM      0 HD23 LEU B  31     -15.249  -0.312  -5.701  1.00  0.00           H   new
ATOM   1819  N   ASP B  32     -15.303  -2.089  -9.652  1.00  0.00           N
ATOM   1820  CA  ASP B  32     -16.266  -1.756 -10.713  1.00  0.00           C
ATOM   1821  C   ASP B  32     -17.297  -2.873 -10.968  1.00  0.00           C
ATOM   1822  O   ASP B  32     -18.450  -2.599 -11.302  1.00  0.00           O
ATOM   1823  CB  ASP B  32     -15.428  -1.495 -11.990  1.00  0.00           C
ATOM   1824  CG  ASP B  32     -16.135  -1.815 -13.318  1.00  0.00           C
ATOM   1825  OD1 ASP B  32     -16.122  -3.012 -13.705  1.00  0.00           O
ATOM   1826  OD2 ASP B  32     -16.611  -0.857 -13.967  1.00  0.00           O
ATOM      0  H   ASP B  32     -14.461  -2.528 -10.024  1.00  0.00           H   new
ATOM      0  HA  ASP B  32     -16.851  -0.886 -10.415  1.00  0.00           H   new
ATOM      0  HB2 ASP B  32     -15.129  -0.447 -12.000  1.00  0.00           H   new
ATOM      0  HB3 ASP B  32     -14.514  -2.087 -11.932  1.00  0.00           H   new
ATOM   1831  N   GLY B  33     -16.873  -4.131 -10.798  1.00  0.00           N
ATOM   1832  CA  GLY B  33     -17.589  -5.306 -11.278  1.00  0.00           C
ATOM   1833  C   GLY B  33     -18.423  -6.028 -10.242  1.00  0.00           C
ATOM   1834  O   GLY B  33     -19.632  -6.140 -10.415  1.00  0.00           O
ATOM      0  H   GLY B  33     -16.005  -4.359 -10.313  1.00  0.00           H   new
ATOM      0  HA2 GLY B  33     -18.241  -5.003 -12.097  1.00  0.00           H   new
ATOM      0  HA3 GLY B  33     -16.864  -6.008 -11.690  1.00  0.00           H   new
ATOM   1838  N   VAL B  34     -17.763  -6.602  -9.227  1.00  0.00           N
ATOM   1839  CA  VAL B  34     -18.333  -7.563  -8.248  1.00  0.00           C
ATOM   1840  C   VAL B  34     -19.398  -8.506  -8.840  1.00  0.00           C
ATOM   1841  O   VAL B  34     -20.409  -8.802  -8.212  1.00  0.00           O
ATOM   1842  CB  VAL B  34     -18.826  -6.865  -6.968  1.00  0.00           C
ATOM   1843  CG1 VAL B  34     -17.648  -6.336  -6.153  1.00  0.00           C
ATOM   1844  CG2 VAL B  34     -19.776  -5.706  -7.287  1.00  0.00           C
ATOM      0  H   VAL B  34     -16.777  -6.408  -9.051  1.00  0.00           H   new
ATOM      0  HA  VAL B  34     -17.502  -8.210  -7.968  1.00  0.00           H   new
ATOM      0  HB  VAL B  34     -19.368  -7.611  -6.387  1.00  0.00           H   new
ATOM      0 HG11 VAL B  34     -18.019  -5.846  -5.253  1.00  0.00           H   new
ATOM      0 HG12 VAL B  34     -16.998  -7.165  -5.873  1.00  0.00           H   new
ATOM      0 HG13 VAL B  34     -17.085  -5.619  -6.750  1.00  0.00           H   new
ATOM      0 HG21 VAL B  34     -20.103  -5.238  -6.359  1.00  0.00           H   new
ATOM      0 HG22 VAL B  34     -19.258  -4.970  -7.902  1.00  0.00           H   new
ATOM      0 HG23 VAL B  34     -20.643  -6.085  -7.828  1.00  0.00           H   new
ATOM   1854  N   CYS B  35     -19.179  -8.964 -10.074  1.00  0.00           N
ATOM   1855  CA  CYS B  35     -20.116  -9.803 -10.811  1.00  0.00           C
ATOM   1856  C   CYS B  35     -19.907 -11.273 -10.479  1.00  0.00           C
ATOM   1857  O   CYS B  35     -20.582 -11.794  -9.600  1.00  0.00           O
ATOM   1858  CB  CYS B  35     -20.073  -9.479 -12.314  1.00  0.00           C
ATOM   1859  SG  CYS B  35     -21.024  -7.971 -12.626  1.00  0.00           S
ATOM      0  H   CYS B  35     -18.328  -8.756 -10.596  1.00  0.00           H   new
ATOM      0  HA  CYS B  35     -21.133  -9.576 -10.492  1.00  0.00           H   new
ATOM      0  HB2 CYS B  35     -19.041  -9.347 -12.640  1.00  0.00           H   new
ATOM      0  HB3 CYS B  35     -20.485 -10.308 -12.889  1.00  0.00           H   new
ATOM      0  HG  CYS B  35     -20.616  -7.028 -11.830  1.00  0.00           H   new
ATOM   1865  N   TYR B  36     -18.996 -11.955 -11.180  1.00  0.00           N
ATOM   1866  CA  TYR B  36     -18.896 -13.419 -11.090  1.00  0.00           C
ATOM   1867  C   TYR B  36     -17.455 -13.945 -10.917  1.00  0.00           C
ATOM   1868  O   TYR B  36     -16.511 -13.211 -11.218  1.00  0.00           O
ATOM   1869  CB  TYR B  36     -19.706 -14.080 -12.234  1.00  0.00           C
ATOM   1870  CG  TYR B  36     -20.627 -13.201 -13.069  1.00  0.00           C
ATOM   1871  CD1 TYR B  36     -21.877 -12.792 -12.562  1.00  0.00           C
ATOM   1872  CD2 TYR B  36     -20.240 -12.806 -14.365  1.00  0.00           C
ATOM   1873  CE1 TYR B  36     -22.743 -12.009 -13.347  1.00  0.00           C
ATOM   1874  CE2 TYR B  36     -21.098 -12.014 -15.154  1.00  0.00           C
ATOM   1875  CZ  TYR B  36     -22.358 -11.619 -14.650  1.00  0.00           C
ATOM   1876  OH  TYR B  36     -23.190 -10.854 -15.405  1.00  0.00           O
ATOM      0  H   TYR B  36     -18.321 -11.523 -11.812  1.00  0.00           H   new
ATOM      0  HA  TYR B  36     -19.362 -13.730 -10.155  1.00  0.00           H   new
ATOM      0  HB2 TYR B  36     -18.997 -14.556 -12.911  1.00  0.00           H   new
ATOM      0  HB3 TYR B  36     -20.311 -14.874 -11.797  1.00  0.00           H   new
ATOM      0  HD1 TYR B  36     -22.172 -13.082 -11.564  1.00  0.00           H   new
ATOM      0  HD2 TYR B  36     -19.281 -13.112 -14.756  1.00  0.00           H   new
ATOM      0  HE1 TYR B  36     -23.702 -11.706 -12.954  1.00  0.00           H   new
ATOM      0  HE2 TYR B  36     -20.793 -11.709 -16.144  1.00  0.00           H   new
ATOM      0  HH  TYR B  36     -22.772 -10.675 -16.273  1.00  0.00           H   new
ATOM   1886  N   PRO B  37     -17.228 -15.205 -10.481  1.00  0.00           N
ATOM   1887  CA  PRO B  37     -15.908 -15.663 -10.041  1.00  0.00           C
ATOM   1888  C   PRO B  37     -14.850 -15.657 -11.148  1.00  0.00           C
ATOM   1889  O   PRO B  37     -13.666 -15.522 -10.855  1.00  0.00           O
ATOM   1890  CB  PRO B  37     -16.125 -17.074  -9.483  1.00  0.00           C
ATOM   1891  CG  PRO B  37     -17.313 -17.581 -10.293  1.00  0.00           C
ATOM   1892  CD  PRO B  37     -18.162 -16.321 -10.460  1.00  0.00           C
ATOM      0  HA  PRO B  37     -15.509 -14.978  -9.293  1.00  0.00           H   new
ATOM      0  HB2 PRO B  37     -15.245 -17.702  -9.620  1.00  0.00           H   new
ATOM      0  HB3 PRO B  37     -16.342 -17.057  -8.415  1.00  0.00           H   new
ATOM      0  HG2 PRO B  37     -17.003 -17.992 -11.254  1.00  0.00           H   new
ATOM      0  HG3 PRO B  37     -17.855 -18.369  -9.769  1.00  0.00           H   new
ATOM      0  HD2 PRO B  37     -18.742 -16.361 -11.382  1.00  0.00           H   new
ATOM      0  HD3 PRO B  37     -18.873 -16.219  -9.640  1.00  0.00           H   new
ATOM   1900  N   GLY B  38     -15.275 -15.767 -12.412  1.00  0.00           N
ATOM   1901  CA  GLY B  38     -14.410 -15.630 -13.582  1.00  0.00           C
ATOM   1902  C   GLY B  38     -14.537 -14.297 -14.326  1.00  0.00           C
ATOM   1903  O   GLY B  38     -13.954 -14.199 -15.402  1.00  0.00           O
ATOM      0  H   GLY B  38     -16.248 -15.957 -12.651  1.00  0.00           H   new
ATOM      0  HA2 GLY B  38     -13.374 -15.756 -13.267  1.00  0.00           H   new
ATOM      0  HA3 GLY B  38     -14.632 -16.440 -14.277  1.00  0.00           H   new
ATOM   1907  N   GLN B  39     -15.274 -13.284 -13.821  1.00  0.00           N
ATOM   1908  CA  GLN B  39     -15.506 -12.029 -14.554  1.00  0.00           C
ATOM   1909  C   GLN B  39     -14.191 -11.301 -14.846  1.00  0.00           C
ATOM   1910  O   GLN B  39     -14.042 -10.646 -15.873  1.00  0.00           O
ATOM   1911  CB  GLN B  39     -16.493 -11.098 -13.819  1.00  0.00           C
ATOM   1912  CG  GLN B  39     -15.938 -10.337 -12.582  1.00  0.00           C
ATOM   1913  CD  GLN B  39     -16.475  -8.936 -12.389  1.00  0.00           C
ATOM   1914  OE1 GLN B  39     -16.739  -8.524 -11.280  1.00  0.00           O
ATOM   1915  NE2 GLN B  39     -16.658  -8.151 -13.421  1.00  0.00           N
ATOM      0  H   GLN B  39     -15.719 -13.316 -12.904  1.00  0.00           H   new
ATOM      0  HA  GLN B  39     -15.963 -12.303 -15.505  1.00  0.00           H   new
ATOM      0  HB2 GLN B  39     -16.865 -10.363 -14.533  1.00  0.00           H   new
ATOM      0  HB3 GLN B  39     -17.348 -11.692 -13.498  1.00  0.00           H   new
ATOM      0  HG2 GLN B  39     -16.160 -10.920 -11.688  1.00  0.00           H   new
ATOM      0  HG3 GLN B  39     -14.853 -10.284 -12.666  1.00  0.00           H   new
ATOM      0 HE21 GLN B  39     -16.440  -8.484 -14.360  1.00  0.00           H   new
ATOM      0 HE22 GLN B  39     -17.018  -7.206 -13.286  1.00  0.00           H   new
ATOM   1924  N   LEU B  40     -13.229 -11.459 -13.932  1.00  0.00           N
ATOM   1925  CA  LEU B  40     -11.916 -10.855 -13.987  1.00  0.00           C
ATOM   1926  C   LEU B  40     -11.107 -11.336 -15.197  1.00  0.00           C
ATOM   1927  O   LEU B  40     -10.181 -10.655 -15.603  1.00  0.00           O
ATOM   1928  CB  LEU B  40     -11.215 -11.162 -12.658  1.00  0.00           C
ATOM   1929  CG  LEU B  40     -11.789 -10.419 -11.436  1.00  0.00           C
ATOM   1930  CD1 LEU B  40     -11.376 -11.185 -10.174  1.00  0.00           C
ATOM   1931  CD2 LEU B  40     -11.307  -8.960 -11.387  1.00  0.00           C
ATOM      0  H   LEU B  40     -13.361 -12.038 -13.103  1.00  0.00           H   new
ATOM      0  HA  LEU B  40     -12.005  -9.777 -14.120  1.00  0.00           H   new
ATOM      0  HB2 LEU B  40     -11.272 -12.235 -12.473  1.00  0.00           H   new
ATOM      0  HB3 LEU B  40     -10.159 -10.911 -12.754  1.00  0.00           H   new
ATOM      0  HG  LEU B  40     -12.876 -10.382 -11.507  1.00  0.00           H   new
ATOM      0 HD11 LEU B  40     -11.771 -10.677  -9.294  1.00  0.00           H   new
ATOM      0 HD12 LEU B  40     -11.774 -12.199 -10.217  1.00  0.00           H   new
ATOM      0 HD13 LEU B  40     -10.288 -11.224 -10.112  1.00  0.00           H   new
ATOM      0 HD21 LEU B  40     -11.731  -8.466 -10.513  1.00  0.00           H   new
ATOM      0 HD22 LEU B  40     -10.219  -8.938 -11.324  1.00  0.00           H   new
ATOM      0 HD23 LEU B  40     -11.629  -8.440 -12.289  1.00  0.00           H   new
ATOM   1943  N   ALA B  41     -11.460 -12.460 -15.825  1.00  0.00           N
ATOM   1944  CA  ALA B  41     -10.755 -12.922 -17.018  1.00  0.00           C
ATOM   1945  C   ALA B  41     -10.822 -11.896 -18.171  1.00  0.00           C
ATOM   1946  O   ALA B  41      -9.854 -11.761 -18.915  1.00  0.00           O
ATOM   1947  CB  ALA B  41     -11.323 -14.288 -17.421  1.00  0.00           C
ATOM      0  H   ALA B  41     -12.227 -13.063 -15.527  1.00  0.00           H   new
ATOM      0  HA  ALA B  41      -9.694 -13.028 -16.790  1.00  0.00           H   new
ATOM      0  HB1 ALA B  41     -10.807 -14.648 -18.311  1.00  0.00           H   new
ATOM      0  HB2 ALA B  41     -11.178 -14.997 -16.606  1.00  0.00           H   new
ATOM      0  HB3 ALA B  41     -12.388 -14.191 -17.633  1.00  0.00           H   new
ATOM   1953  N   ALA B  42     -11.921 -11.130 -18.274  1.00  0.00           N
ATOM   1954  CA  ALA B  42     -12.029  -9.991 -19.187  1.00  0.00           C
ATOM   1955  C   ALA B  42     -11.266  -8.768 -18.648  1.00  0.00           C
ATOM   1956  O   ALA B  42     -10.368  -8.262 -19.312  1.00  0.00           O
ATOM   1957  CB  ALA B  42     -13.518  -9.695 -19.422  1.00  0.00           C
ATOM      0  H   ALA B  42     -12.763 -11.289 -17.720  1.00  0.00           H   new
ATOM      0  HA  ALA B  42     -11.564 -10.234 -20.142  1.00  0.00           H   new
ATOM      0  HB1 ALA B  42     -13.618  -8.848 -20.101  1.00  0.00           H   new
ATOM      0  HB2 ALA B  42     -13.998 -10.570 -19.860  1.00  0.00           H   new
ATOM      0  HB3 ALA B  42     -13.996  -9.457 -18.472  1.00  0.00           H   new
ATOM   1963  N   HIS B  43     -11.565  -8.330 -17.418  1.00  0.00           N
ATOM   1964  CA  HIS B  43     -10.912  -7.165 -16.789  1.00  0.00           C
ATOM   1965  C   HIS B  43      -9.366  -7.236 -16.768  1.00  0.00           C
ATOM   1966  O   HIS B  43      -8.678  -6.211 -16.776  1.00  0.00           O
ATOM   1967  CB  HIS B  43     -11.431  -7.021 -15.344  1.00  0.00           C
ATOM   1968  CG  HIS B  43     -12.743  -6.291 -15.180  1.00  0.00           C
ATOM   1969  ND1 HIS B  43     -13.269  -5.417 -16.129  1.00  0.00           N
ATOM   1970  CD2 HIS B  43     -13.480  -6.196 -14.024  1.00  0.00           C
ATOM   1971  CE1 HIS B  43     -14.290  -4.793 -15.524  1.00  0.00           C
ATOM   1972  NE2 HIS B  43     -14.436  -5.226 -14.263  1.00  0.00           N
ATOM      0  H   HIS B  43     -12.268  -8.772 -16.826  1.00  0.00           H   new
ATOM      0  HA  HIS B  43     -11.169  -6.300 -17.401  1.00  0.00           H   new
ATOM      0  HB2 HIS B  43     -11.537  -8.018 -14.916  1.00  0.00           H   new
ATOM      0  HB3 HIS B  43     -10.673  -6.501 -14.757  1.00  0.00           H   new
ATOM      0  HD2 HIS B  43     -13.341  -6.763 -13.115  1.00  0.00           H   new
ATOM      0  HE1 HIS B  43     -14.911  -4.042 -15.990  1.00  0.00           H   new
ATOM      0  HE2 HIS B  43     -15.133  -4.896 -13.595  1.00  0.00           H   new
ATOM   1980  N   LEU B  44      -8.815  -8.450 -16.679  1.00  0.00           N
ATOM   1981  CA  LEU B  44      -7.381  -8.702 -16.534  1.00  0.00           C
ATOM   1982  C   LEU B  44      -6.708  -9.100 -17.850  1.00  0.00           C
ATOM   1983  O   LEU B  44      -5.511  -8.845 -17.990  1.00  0.00           O
ATOM   1984  CB  LEU B  44      -7.142  -9.744 -15.426  1.00  0.00           C
ATOM   1985  CG  LEU B  44      -7.778  -9.320 -14.087  1.00  0.00           C
ATOM   1986  CD1 LEU B  44      -7.545 -10.323 -12.981  1.00  0.00           C
ATOM   1987  CD2 LEU B  44      -7.346  -7.936 -13.578  1.00  0.00           C
ATOM      0  H   LEU B  44      -9.369  -9.306 -16.707  1.00  0.00           H   new
ATOM      0  HA  LEU B  44      -6.909  -7.764 -16.241  1.00  0.00           H   new
ATOM      0  HB2 LEU B  44      -7.555 -10.704 -15.736  1.00  0.00           H   new
ATOM      0  HB3 LEU B  44      -6.070  -9.888 -15.289  1.00  0.00           H   new
ATOM      0  HG  LEU B  44      -8.839  -9.272 -14.331  1.00  0.00           H   new
ATOM      0 HD11 LEU B  44      -8.016  -9.969 -12.064  1.00  0.00           H   new
ATOM      0 HD12 LEU B  44      -7.977 -11.283 -13.264  1.00  0.00           H   new
ATOM      0 HD13 LEU B  44      -6.474 -10.441 -12.817  1.00  0.00           H   new
ATOM      0 HD21 LEU B  44      -7.844  -7.725 -12.632  1.00  0.00           H   new
ATOM      0 HD22 LEU B  44      -6.266  -7.923 -13.430  1.00  0.00           H   new
ATOM      0 HD23 LEU B  44      -7.621  -7.177 -14.310  1.00  0.00           H   new
ATOM   1999  N   GLY B  45      -7.450  -9.702 -18.788  1.00  0.00           N
ATOM   2000  CA  GLY B  45      -6.920 -10.335 -20.005  1.00  0.00           C
ATOM   2001  C   GLY B  45      -6.323 -11.726 -19.754  1.00  0.00           C
ATOM   2002  O   GLY B  45      -5.724 -12.312 -20.654  1.00  0.00           O
ATOM      0  H   GLY B  45      -8.466  -9.765 -18.720  1.00  0.00           H   new
ATOM      0  HA2 GLY B  45      -7.720 -10.418 -20.741  1.00  0.00           H   new
ATOM      0  HA3 GLY B  45      -6.154  -9.691 -20.437  1.00  0.00           H   new
ATOM   2006  N   LEU B  46      -6.438 -12.240 -18.524  1.00  0.00           N
ATOM   2007  CA  LEU B  46      -5.804 -13.481 -18.068  1.00  0.00           C
ATOM   2008  C   LEU B  46      -6.830 -14.616 -17.945  1.00  0.00           C
ATOM   2009  O   LEU B  46      -8.001 -14.373 -17.663  1.00  0.00           O
ATOM   2010  CB  LEU B  46      -5.111 -13.211 -16.721  1.00  0.00           C
ATOM   2011  CG  LEU B  46      -3.948 -12.200 -16.769  1.00  0.00           C
ATOM   2012  CD1 LEU B  46      -3.433 -11.981 -15.343  1.00  0.00           C
ATOM   2013  CD2 LEU B  46      -2.796 -12.659 -17.676  1.00  0.00           C
ATOM      0  H   LEU B  46      -6.992 -11.789 -17.796  1.00  0.00           H   new
ATOM      0  HA  LEU B  46      -5.064 -13.802 -18.801  1.00  0.00           H   new
ATOM      0  HB2 LEU B  46      -5.857 -12.848 -16.014  1.00  0.00           H   new
ATOM      0  HB3 LEU B  46      -4.733 -14.156 -16.330  1.00  0.00           H   new
ATOM      0  HG  LEU B  46      -4.328 -11.271 -17.194  1.00  0.00           H   new
ATOM      0 HD11 LEU B  46      -2.609 -11.268 -15.359  1.00  0.00           H   new
ATOM      0 HD12 LEU B  46      -4.239 -11.591 -14.721  1.00  0.00           H   new
ATOM      0 HD13 LEU B  46      -3.084 -12.929 -14.933  1.00  0.00           H   new
ATOM      0 HD21 LEU B  46      -2.007 -11.907 -17.670  1.00  0.00           H   new
ATOM      0 HD22 LEU B  46      -2.399 -13.605 -17.309  1.00  0.00           H   new
ATOM      0 HD23 LEU B  46      -3.164 -12.790 -18.693  1.00  0.00           H   new
ATOM   2025  N   THR B  47      -6.408 -15.873 -18.140  1.00  0.00           N
ATOM   2026  CA  THR B  47      -7.332 -17.023 -18.135  1.00  0.00           C
ATOM   2027  C   THR B  47      -7.964 -17.193 -16.753  1.00  0.00           C
ATOM   2028  O   THR B  47      -7.339 -16.896 -15.735  1.00  0.00           O
ATOM   2029  CB  THR B  47      -6.689 -18.320 -18.657  1.00  0.00           C
ATOM   2030  OG1 THR B  47      -5.869 -18.900 -17.676  1.00  0.00           O
ATOM   2031  CG2 THR B  47      -5.834 -18.110 -19.906  1.00  0.00           C
ATOM      0  H   THR B  47      -5.433 -16.123 -18.304  1.00  0.00           H   new
ATOM      0  HA  THR B  47      -8.130 -16.802 -18.844  1.00  0.00           H   new
ATOM      0  HB  THR B  47      -7.524 -18.973 -18.911  1.00  0.00           H   new
ATOM      0  HG1 THR B  47      -5.471 -19.724 -18.027  1.00  0.00           H   new
ATOM      0 HG21 THR B  47      -5.410 -19.063 -20.221  1.00  0.00           H   new
ATOM      0 HG22 THR B  47      -6.453 -17.705 -20.707  1.00  0.00           H   new
ATOM      0 HG23 THR B  47      -5.028 -17.411 -19.682  1.00  0.00           H   new
ATOM   2039  N   ARG B  48      -9.198 -17.710 -16.697  1.00  0.00           N
ATOM   2040  CA  ARG B  48      -9.937 -17.863 -15.430  1.00  0.00           C
ATOM   2041  C   ARG B  48      -9.190 -18.743 -14.410  1.00  0.00           C
ATOM   2042  O   ARG B  48      -9.176 -18.443 -13.219  1.00  0.00           O
ATOM   2043  CB  ARG B  48     -11.380 -18.335 -15.699  1.00  0.00           C
ATOM   2044  CG  ARG B  48     -11.503 -19.757 -16.282  1.00  0.00           C
ATOM   2045  CD  ARG B  48     -12.943 -20.109 -16.697  1.00  0.00           C
ATOM   2046  NE  ARG B  48     -13.341 -19.409 -17.935  1.00  0.00           N
ATOM   2047  CZ  ARG B  48     -14.420 -19.643 -18.678  1.00  0.00           C
ATOM   2048  NH1 ARG B  48     -15.336 -20.523 -18.333  1.00  0.00           N
ATOM   2049  NH2 ARG B  48     -14.582 -18.976 -19.801  1.00  0.00           N
ATOM      0  H   ARG B  48      -9.711 -18.032 -17.518  1.00  0.00           H   new
ATOM      0  HA  ARG B  48     -10.001 -16.882 -14.959  1.00  0.00           H   new
ATOM      0  HB2 ARG B  48     -11.940 -18.292 -14.765  1.00  0.00           H   new
ATOM      0  HB3 ARG B  48     -11.853 -17.634 -16.387  1.00  0.00           H   new
ATOM      0  HG2 ARG B  48     -10.848 -19.848 -17.148  1.00  0.00           H   new
ATOM      0  HG3 ARG B  48     -11.156 -20.479 -15.543  1.00  0.00           H   new
ATOM      0  HD2 ARG B  48     -13.026 -21.186 -16.845  1.00  0.00           H   new
ATOM      0  HD3 ARG B  48     -13.629 -19.844 -15.892  1.00  0.00           H   new
ATOM      0  HE  ARG B  48     -12.721 -18.665 -18.256  1.00  0.00           H   new
ATOM      0 HH11 ARG B  48     -15.233 -21.054 -17.469  1.00  0.00           H   new
ATOM      0 HH12 ARG B  48     -16.149 -20.673 -18.930  1.00  0.00           H   new
ATOM      0 HH21 ARG B  48     -13.885 -18.290 -20.092  1.00  0.00           H   new
ATOM      0 HH22 ARG B  48     -15.404 -19.145 -20.381  1.00  0.00           H   new
ATOM   2063  N   SER B  49      -8.487 -19.775 -14.873  1.00  0.00           N
ATOM   2064  CA  SER B  49      -7.569 -20.576 -14.048  1.00  0.00           C
ATOM   2065  C   SER B  49      -6.349 -19.763 -13.589  1.00  0.00           C
ATOM   2066  O   SER B  49      -5.996 -19.784 -12.412  1.00  0.00           O
ATOM   2067  CB  SER B  49      -7.095 -21.806 -14.838  1.00  0.00           C
ATOM   2068  OG  SER B  49      -8.174 -22.410 -15.531  1.00  0.00           O
ATOM      0  H   SER B  49      -8.536 -20.087 -15.843  1.00  0.00           H   new
ATOM      0  HA  SER B  49      -8.117 -20.889 -13.159  1.00  0.00           H   new
ATOM      0  HB2 SER B  49      -6.322 -21.511 -15.547  1.00  0.00           H   new
ATOM      0  HB3 SER B  49      -6.645 -22.529 -14.157  1.00  0.00           H   new
ATOM      0  HG  SER B  49      -7.848 -23.189 -16.028  1.00  0.00           H   new
ATOM   2074  N   ASN B  50      -5.737 -18.977 -14.481  1.00  0.00           N
ATOM   2075  CA  ASN B  50      -4.597 -18.129 -14.130  1.00  0.00           C
ATOM   2076  C   ASN B  50      -4.986 -17.007 -13.137  1.00  0.00           C
ATOM   2077  O   ASN B  50      -4.332 -16.843 -12.108  1.00  0.00           O
ATOM   2078  CB  ASN B  50      -3.970 -17.612 -15.428  1.00  0.00           C
ATOM   2079  CG  ASN B  50      -2.739 -16.769 -15.158  1.00  0.00           C
ATOM   2080  OD1 ASN B  50      -2.794 -15.560 -15.286  1.00  0.00           O
ATOM   2081  ND2 ASN B  50      -1.634 -17.368 -14.754  1.00  0.00           N
ATOM      0  H   ASN B  50      -6.017 -18.912 -15.460  1.00  0.00           H   new
ATOM      0  HA  ASN B  50      -3.849 -18.711 -13.592  1.00  0.00           H   new
ATOM      0  HB2 ASN B  50      -3.701 -18.456 -16.064  1.00  0.00           H   new
ATOM      0  HB3 ASN B  50      -4.703 -17.021 -15.976  1.00  0.00           H   new
ATOM      0 HD21 ASN B  50      -0.803 -16.816 -14.542  1.00  0.00           H   new
ATOM      0 HD22 ASN B  50      -1.611 -18.383 -14.654  1.00  0.00           H   new
ATOM   2088  N   VAL B  51      -6.100 -16.301 -13.348  1.00  0.00           N
ATOM   2089  CA  VAL B  51      -6.663 -15.373 -12.349  1.00  0.00           C
ATOM   2090  C   VAL B  51      -7.013 -16.097 -11.031  1.00  0.00           C
ATOM   2091  O   VAL B  51      -6.849 -15.506  -9.969  1.00  0.00           O
ATOM   2092  CB  VAL B  51      -7.901 -14.621 -12.909  1.00  0.00           C
ATOM   2093  CG1 VAL B  51      -8.534 -13.716 -11.848  1.00  0.00           C
ATOM   2094  CG2 VAL B  51      -7.541 -13.736 -14.118  1.00  0.00           C
ATOM      0  H   VAL B  51      -6.640 -16.352 -14.212  1.00  0.00           H   new
ATOM      0  HA  VAL B  51      -5.891 -14.636 -12.128  1.00  0.00           H   new
ATOM      0  HB  VAL B  51      -8.604 -15.396 -13.215  1.00  0.00           H   new
ATOM      0 HG11 VAL B  51      -9.398 -13.205 -12.274  1.00  0.00           H   new
ATOM      0 HG12 VAL B  51      -8.852 -14.319 -10.998  1.00  0.00           H   new
ATOM      0 HG13 VAL B  51      -7.803 -12.978 -11.516  1.00  0.00           H   new
ATOM      0 HG21 VAL B  51      -8.437 -13.229 -14.477  1.00  0.00           H   new
ATOM      0 HG22 VAL B  51      -6.800 -12.995 -13.819  1.00  0.00           H   new
ATOM      0 HG23 VAL B  51      -7.132 -14.357 -14.915  1.00  0.00           H   new
ATOM   2104  N   SER B  52      -7.410 -17.378 -11.054  1.00  0.00           N
ATOM   2105  CA  SER B  52      -7.672 -18.140  -9.821  1.00  0.00           C
ATOM   2106  C   SER B  52      -6.423 -18.363  -8.955  1.00  0.00           C
ATOM   2107  O   SER B  52      -6.557 -18.442  -7.732  1.00  0.00           O
ATOM   2108  CB  SER B  52      -8.350 -19.483 -10.101  1.00  0.00           C
ATOM   2109  OG  SER B  52      -9.622 -19.294 -10.693  1.00  0.00           O
ATOM      0  H   SER B  52      -7.557 -17.909 -11.912  1.00  0.00           H   new
ATOM      0  HA  SER B  52      -8.355 -17.510  -9.252  1.00  0.00           H   new
ATOM      0  HB2 SER B  52      -7.722 -20.081 -10.762  1.00  0.00           H   new
ATOM      0  HB3 SER B  52      -8.457 -20.042  -9.171  1.00  0.00           H   new
ATOM      0  HG  SER B  52      -9.514 -18.877 -11.573  1.00  0.00           H   new
ATOM   2115  N   ASN B  53      -5.217 -18.388  -9.543  1.00  0.00           N
ATOM   2116  CA  ASN B  53      -3.946 -18.370  -8.798  1.00  0.00           C
ATOM   2117  C   ASN B  53      -3.829 -17.057  -8.014  1.00  0.00           C
ATOM   2118  O   ASN B  53      -3.755 -17.052  -6.787  1.00  0.00           O
ATOM   2119  CB  ASN B  53      -2.742 -18.554  -9.743  1.00  0.00           C
ATOM   2120  CG  ASN B  53      -2.591 -19.963 -10.311  1.00  0.00           C
ATOM   2121  OD1 ASN B  53      -1.621 -20.649 -10.036  1.00  0.00           O
ATOM   2122  ND2 ASN B  53      -3.507 -20.458 -11.123  1.00  0.00           N
ATOM      0  H   ASN B  53      -5.094 -18.421 -10.555  1.00  0.00           H   new
ATOM      0  HA  ASN B  53      -3.940 -19.205  -8.098  1.00  0.00           H   new
ATOM      0  HB2 ASN B  53      -2.835 -17.851 -10.570  1.00  0.00           H   new
ATOM      0  HB3 ASN B  53      -1.831 -18.294  -9.205  1.00  0.00           H   new
ATOM      0 HD21 ASN B  53      -3.395 -21.396 -11.507  1.00  0.00           H   new
ATOM      0 HD22 ASN B  53      -4.327 -19.902 -11.367  1.00  0.00           H   new
ATOM   2129  N   HIS B  54      -3.938 -15.938  -8.725  1.00  0.00           N
ATOM   2130  CA  HIS B  54      -3.859 -14.589  -8.167  1.00  0.00           C
ATOM   2131  C   HIS B  54      -4.931 -14.313  -7.089  1.00  0.00           C
ATOM   2132  O   HIS B  54      -4.630 -13.717  -6.055  1.00  0.00           O
ATOM   2133  CB  HIS B  54      -3.969 -13.618  -9.351  1.00  0.00           C
ATOM   2134  CG  HIS B  54      -2.934 -13.848 -10.426  1.00  0.00           C
ATOM   2135  ND1 HIS B  54      -3.167 -14.131 -11.754  1.00  0.00           N
ATOM   2136  CD2 HIS B  54      -1.577 -13.858 -10.254  1.00  0.00           C
ATOM   2137  CE1 HIS B  54      -1.978 -14.286 -12.360  1.00  0.00           C
ATOM   2138  NE2 HIS B  54      -0.978 -14.124 -11.485  1.00  0.00           N
ATOM      0  H   HIS B  54      -4.088 -15.944  -9.734  1.00  0.00           H   new
ATOM      0  HA  HIS B  54      -2.913 -14.460  -7.641  1.00  0.00           H   new
ATOM      0  HB2 HIS B  54      -4.962 -13.707  -9.791  1.00  0.00           H   new
ATOM      0  HB3 HIS B  54      -3.875 -12.597  -8.981  1.00  0.00           H   new
ATOM      0  HD2 HIS B  54      -1.057 -13.689  -9.322  1.00  0.00           H   new
ATOM      0  HE1 HIS B  54      -1.847 -14.510 -13.408  1.00  0.00           H   new
ATOM      0  HE2 HIS B  54       0.022 -14.183 -11.680  1.00  0.00           H   new
ATOM   2146  N   LEU B  55      -6.163 -14.796  -7.298  1.00  0.00           N
ATOM   2147  CA  LEU B  55      -7.246 -14.764  -6.314  1.00  0.00           C
ATOM   2148  C   LEU B  55      -6.967 -15.651  -5.100  1.00  0.00           C
ATOM   2149  O   LEU B  55      -7.425 -15.328  -4.017  1.00  0.00           O
ATOM   2150  CB  LEU B  55      -8.558 -15.237  -6.972  1.00  0.00           C
ATOM   2151  CG  LEU B  55      -9.243 -14.229  -7.915  1.00  0.00           C
ATOM   2152  CD1 LEU B  55     -10.338 -14.965  -8.700  1.00  0.00           C
ATOM   2153  CD2 LEU B  55      -9.875 -13.075  -7.121  1.00  0.00           C
ATOM      0  H   LEU B  55      -6.438 -15.230  -8.179  1.00  0.00           H   new
ATOM      0  HA  LEU B  55      -7.327 -13.734  -5.968  1.00  0.00           H   new
ATOM      0  HB2 LEU B  55      -8.351 -16.148  -7.534  1.00  0.00           H   new
ATOM      0  HB3 LEU B  55      -9.262 -15.502  -6.183  1.00  0.00           H   new
ATOM      0  HG  LEU B  55      -8.498 -13.810  -8.591  1.00  0.00           H   new
ATOM      0 HD11 LEU B  55     -10.835 -14.267  -9.374  1.00  0.00           H   new
ATOM      0 HD12 LEU B  55      -9.890 -15.772  -9.280  1.00  0.00           H   new
ATOM      0 HD13 LEU B  55     -11.068 -15.380  -8.005  1.00  0.00           H   new
ATOM      0 HD21 LEU B  55     -10.352 -12.378  -7.810  1.00  0.00           H   new
ATOM      0 HD22 LEU B  55     -10.621 -13.473  -6.433  1.00  0.00           H   new
ATOM      0 HD23 LEU B  55      -9.101 -12.555  -6.556  1.00  0.00           H   new
ATOM   2165  N   SER B  56      -6.287 -16.788  -5.236  1.00  0.00           N
ATOM   2166  CA  SER B  56      -6.201 -17.759  -4.132  1.00  0.00           C
ATOM   2167  C   SER B  56      -5.481 -17.238  -2.893  1.00  0.00           C
ATOM   2168  O   SER B  56      -5.951 -17.487  -1.783  1.00  0.00           O
ATOM   2169  CB  SER B  56      -5.668 -19.115  -4.605  1.00  0.00           C
ATOM   2170  OG  SER B  56      -6.641 -19.719  -5.453  1.00  0.00           O
ATOM      0  H   SER B  56      -5.792 -17.063  -6.084  1.00  0.00           H   new
ATOM      0  HA  SER B  56      -7.228 -17.915  -3.801  1.00  0.00           H   new
ATOM      0  HB2 SER B  56      -4.728 -18.985  -5.141  1.00  0.00           H   new
ATOM      0  HB3 SER B  56      -5.461 -19.758  -3.750  1.00  0.00           H   new
ATOM      0  HG  SER B  56      -6.476 -19.452  -6.382  1.00  0.00           H   new
ATOM   2176  N   CYS B  57      -4.445 -16.412  -3.056  1.00  0.00           N
ATOM   2177  CA  CYS B  57      -3.867 -15.704  -1.926  1.00  0.00           C
ATOM   2178  C   CYS B  57      -4.788 -14.576  -1.416  1.00  0.00           C
ATOM   2179  O   CYS B  57      -4.833 -14.315  -0.219  1.00  0.00           O
ATOM   2180  CB  CYS B  57      -2.540 -15.137  -2.405  1.00  0.00           C
ATOM   2181  SG  CYS B  57      -1.615 -14.468  -0.987  1.00  0.00           S
ATOM      0  H   CYS B  57      -3.997 -16.222  -3.953  1.00  0.00           H   new
ATOM      0  HA  CYS B  57      -3.733 -16.385  -1.085  1.00  0.00           H   new
ATOM      0  HB2 CYS B  57      -1.957 -15.915  -2.898  1.00  0.00           H   new
ATOM      0  HB3 CYS B  57      -2.713 -14.353  -3.142  1.00  0.00           H   new
ATOM   2186  N   LEU B  58      -5.509 -13.922  -2.332  1.00  0.00           N
ATOM   2187  CA  LEU B  58      -6.384 -12.764  -2.121  1.00  0.00           C
ATOM   2188  C   LEU B  58      -7.638 -13.113  -1.304  1.00  0.00           C
ATOM   2189  O   LEU B  58      -8.134 -12.270  -0.555  1.00  0.00           O
ATOM   2190  CB  LEU B  58      -6.752 -12.224  -3.525  1.00  0.00           C
ATOM   2191  CG  LEU B  58      -6.829 -10.693  -3.667  1.00  0.00           C
ATOM   2192  CD1 LEU B  58      -5.464 -10.040  -3.471  1.00  0.00           C
ATOM   2193  CD2 LEU B  58      -7.352 -10.361  -5.071  1.00  0.00           C
ATOM      0  H   LEU B  58      -5.496 -14.208  -3.311  1.00  0.00           H   new
ATOM      0  HA  LEU B  58      -5.866 -12.007  -1.533  1.00  0.00           H   new
ATOM      0  HB2 LEU B  58      -6.018 -12.598  -4.239  1.00  0.00           H   new
ATOM      0  HB3 LEU B  58      -7.717 -12.643  -3.811  1.00  0.00           H   new
ATOM      0  HG  LEU B  58      -7.498 -10.305  -2.898  1.00  0.00           H   new
ATOM      0 HD11 LEU B  58      -5.559  -8.959  -3.579  1.00  0.00           H   new
ATOM      0 HD12 LEU B  58      -5.088 -10.274  -2.475  1.00  0.00           H   new
ATOM      0 HD13 LEU B  58      -4.768 -10.420  -4.219  1.00  0.00           H   new
ATOM      0 HD21 LEU B  58      -7.413  -9.279  -5.190  1.00  0.00           H   new
ATOM      0 HD22 LEU B  58      -6.673 -10.770  -5.819  1.00  0.00           H   new
ATOM      0 HD23 LEU B  58      -8.342 -10.797  -5.203  1.00  0.00           H   new
ATOM   2205  N   ARG B  59      -8.136 -14.353  -1.450  1.00  0.00           N
ATOM   2206  CA  ARG B  59      -9.209 -14.941  -0.635  1.00  0.00           C
ATOM   2207  C   ARG B  59      -8.686 -15.501   0.701  1.00  0.00           C
ATOM   2208  O   ARG B  59      -9.471 -15.693   1.622  1.00  0.00           O
ATOM   2209  CB  ARG B  59      -9.920 -16.070  -1.406  1.00  0.00           C
ATOM   2210  CG  ARG B  59     -10.541 -15.680  -2.768  1.00  0.00           C
ATOM   2211  CD  ARG B  59     -11.279 -16.841  -3.468  1.00  0.00           C
ATOM   2212  NE  ARG B  59     -10.603 -18.157  -3.327  1.00  0.00           N
ATOM   2213  CZ  ARG B  59      -9.662 -18.710  -4.093  1.00  0.00           C
ATOM   2214  NH1 ARG B  59      -9.286 -18.207  -5.248  1.00  0.00           N
ATOM   2215  NH2 ARG B  59      -9.043 -19.804  -3.692  1.00  0.00           N
ATOM      0  H   ARG B  59      -7.789 -14.994  -2.164  1.00  0.00           H   new
ATOM      0  HA  ARG B  59      -9.912 -14.136  -0.419  1.00  0.00           H   new
ATOM      0  HB2 ARG B  59      -9.204 -16.874  -1.574  1.00  0.00           H   new
ATOM      0  HB3 ARG B  59     -10.710 -16.473  -0.772  1.00  0.00           H   new
ATOM      0  HG2 ARG B  59     -11.239 -14.856  -2.617  1.00  0.00           H   new
ATOM      0  HG3 ARG B  59      -9.753 -15.313  -3.425  1.00  0.00           H   new
ATOM      0  HD2 ARG B  59     -12.287 -16.916  -3.060  1.00  0.00           H   new
ATOM      0  HD3 ARG B  59     -11.380 -16.607  -4.528  1.00  0.00           H   new
ATOM      0  HE  ARG B  59     -10.902 -18.718  -2.529  1.00  0.00           H   new
ATOM      0 HH11 ARG B  59      -9.720 -17.353  -5.598  1.00  0.00           H   new
ATOM      0 HH12 ARG B  59      -8.560 -18.671  -5.794  1.00  0.00           H   new
ATOM      0 HH21 ARG B  59      -9.284 -20.227  -2.796  1.00  0.00           H   new
ATOM      0 HH22 ARG B  59      -8.323 -20.227  -4.278  1.00  0.00           H   new
ATOM   2229  N   GLY B  60      -7.376 -15.772   0.817  1.00  0.00           N
ATOM   2230  CA  GLY B  60      -6.721 -16.253   2.049  1.00  0.00           C
ATOM   2231  C   GLY B  60      -6.235 -15.122   2.961  1.00  0.00           C
ATOM   2232  O   GLY B  60      -6.382 -15.216   4.170  1.00  0.00           O
ATOM      0  H   GLY B  60      -6.725 -15.661   0.039  1.00  0.00           H   new
ATOM      0  HA2 GLY B  60      -7.420 -16.881   2.602  1.00  0.00           H   new
ATOM      0  HA3 GLY B  60      -5.873 -16.882   1.779  1.00  0.00           H   new
ATOM   2236  N   CYS B  61      -5.720 -14.032   2.388  1.00  0.00           N
ATOM   2237  CA  CYS B  61      -5.410 -12.774   3.051  1.00  0.00           C
ATOM   2238  C   CYS B  61      -6.682 -11.890   3.214  1.00  0.00           C
ATOM   2239  O   CYS B  61      -6.582 -10.676   3.378  1.00  0.00           O
ATOM   2240  CB  CYS B  61      -4.249 -12.132   2.253  1.00  0.00           C
ATOM   2241  SG  CYS B  61      -2.668 -13.011   2.424  1.00  0.00           S
ATOM      0  H   CYS B  61      -5.497 -14.007   1.393  1.00  0.00           H   new
ATOM      0  HA  CYS B  61      -5.078 -12.914   4.080  1.00  0.00           H   new
ATOM      0  HB2 CYS B  61      -4.522 -12.096   1.198  1.00  0.00           H   new
ATOM      0  HB3 CYS B  61      -4.119 -11.102   2.584  1.00  0.00           H   new
ATOM   2246  N   GLY B  62      -7.874 -12.477   3.045  1.00  0.00           N
ATOM   2247  CA  GLY B  62      -9.188 -11.868   3.302  1.00  0.00           C
ATOM   2248  C   GLY B  62      -9.680 -10.841   2.274  1.00  0.00           C
ATOM   2249  O   GLY B  62     -10.888 -10.702   2.127  1.00  0.00           O
ATOM      0  H   GLY B  62      -7.953 -13.437   2.709  1.00  0.00           H   new
ATOM      0  HA2 GLY B  62      -9.927 -12.666   3.367  1.00  0.00           H   new
ATOM      0  HA3 GLY B  62      -9.155 -11.384   4.278  1.00  0.00           H   new
ATOM   2253  N   LEU B  63      -8.784 -10.155   1.546  1.00  0.00           N
ATOM   2254  CA  LEU B  63      -9.031  -8.978   0.682  1.00  0.00           C
ATOM   2255  C   LEU B  63     -10.161  -9.104  -0.339  1.00  0.00           C
ATOM   2256  O   LEU B  63     -10.767  -8.086  -0.672  1.00  0.00           O
ATOM   2257  CB  LEU B  63      -7.728  -8.663  -0.042  1.00  0.00           C
ATOM   2258  CG  LEU B  63      -6.525  -8.545   0.906  1.00  0.00           C
ATOM   2259  CD1 LEU B  63      -5.395  -7.991   0.077  1.00  0.00           C
ATOM   2260  CD2 LEU B  63      -6.760  -7.658   2.136  1.00  0.00           C
ATOM      0  H   LEU B  63      -7.800 -10.422   1.542  1.00  0.00           H   new
ATOM      0  HA  LEU B  63      -9.366  -8.182   1.347  1.00  0.00           H   new
ATOM      0  HB2 LEU B  63      -7.529  -9.444  -0.776  1.00  0.00           H   new
ATOM      0  HB3 LEU B  63      -7.842  -7.729  -0.593  1.00  0.00           H   new
ATOM      0  HG  LEU B  63      -6.314  -9.531   1.321  1.00  0.00           H   new
ATOM      0 HD11 LEU B  63      -4.506  -7.884   0.699  1.00  0.00           H   new
ATOM      0 HD12 LEU B  63      -5.181  -8.671  -0.747  1.00  0.00           H   new
ATOM      0 HD13 LEU B  63      -5.679  -7.017  -0.321  1.00  0.00           H   new
ATOM      0 HD21 LEU B  63      -5.857  -7.635   2.746  1.00  0.00           H   new
ATOM      0 HD22 LEU B  63      -7.006  -6.646   1.813  1.00  0.00           H   new
ATOM      0 HD23 LEU B  63      -7.584  -8.062   2.724  1.00  0.00           H   new
ATOM   2272  N   VAL B  64     -10.433 -10.318  -0.816  1.00  0.00           N
ATOM   2273  CA  VAL B  64     -11.613 -10.660  -1.621  1.00  0.00           C
ATOM   2274  C   VAL B  64     -12.481 -11.685  -0.918  1.00  0.00           C
ATOM   2275  O   VAL B  64     -12.053 -12.798  -0.623  1.00  0.00           O
ATOM   2276  CB  VAL B  64     -11.294 -11.176  -3.037  1.00  0.00           C
ATOM   2277  CG1 VAL B  64     -11.099  -9.974  -3.959  1.00  0.00           C
ATOM   2278  CG2 VAL B  64     -10.100 -12.093  -3.087  1.00  0.00           C
ATOM      0  H   VAL B  64      -9.822 -11.118  -0.650  1.00  0.00           H   new
ATOM      0  HA  VAL B  64     -12.145  -9.715  -1.733  1.00  0.00           H   new
ATOM      0  HB  VAL B  64     -12.136 -11.782  -3.370  1.00  0.00           H   new
ATOM      0 HG11 VAL B  64     -10.872 -10.322  -4.967  1.00  0.00           H   new
ATOM      0 HG12 VAL B  64     -12.011  -9.378  -3.978  1.00  0.00           H   new
ATOM      0 HG13 VAL B  64     -10.274  -9.364  -3.591  1.00  0.00           H   new
ATOM      0 HG21 VAL B  64      -9.934 -12.418  -4.114  1.00  0.00           H   new
ATOM      0 HG22 VAL B  64      -9.219 -11.563  -2.727  1.00  0.00           H   new
ATOM      0 HG23 VAL B  64     -10.283 -12.963  -2.456  1.00  0.00           H   new
ATOM   2288  N   VAL B  65     -13.730 -11.292  -0.716  1.00  0.00           N
ATOM   2289  CA  VAL B  65     -14.753 -12.049   0.007  1.00  0.00           C
ATOM   2290  C   VAL B  65     -15.760 -12.591  -0.999  1.00  0.00           C
ATOM   2291  O   VAL B  65     -16.225 -11.858  -1.874  1.00  0.00           O
ATOM   2292  CB  VAL B  65     -15.418 -11.154   1.074  1.00  0.00           C
ATOM   2293  CG1 VAL B  65     -16.595 -11.840   1.784  1.00  0.00           C
ATOM   2294  CG2 VAL B  65     -14.338 -10.738   2.092  1.00  0.00           C
ATOM      0  H   VAL B  65     -14.078 -10.399  -1.065  1.00  0.00           H   new
ATOM      0  HA  VAL B  65     -14.306 -12.892   0.534  1.00  0.00           H   new
ATOM      0  HB  VAL B  65     -15.840 -10.281   0.576  1.00  0.00           H   new
ATOM      0 HG11 VAL B  65     -17.021 -11.160   2.522  1.00  0.00           H   new
ATOM      0 HG12 VAL B  65     -17.358 -12.104   1.052  1.00  0.00           H   new
ATOM      0 HG13 VAL B  65     -16.243 -12.743   2.283  1.00  0.00           H   new
ATOM      0 HG21 VAL B  65     -14.785 -10.104   2.858  1.00  0.00           H   new
ATOM      0 HG22 VAL B  65     -13.916 -11.628   2.559  1.00  0.00           H   new
ATOM      0 HG23 VAL B  65     -13.548 -10.188   1.580  1.00  0.00           H   new
ATOM   2304  N   ALA B  66     -16.056 -13.887  -0.899  1.00  0.00           N
ATOM   2305  CA  ALA B  66     -16.956 -14.605  -1.799  1.00  0.00           C
ATOM   2306  C   ALA B  66     -18.364 -14.708  -1.214  1.00  0.00           C
ATOM   2307  O   ALA B  66     -18.537 -14.796   0.002  1.00  0.00           O
ATOM   2308  CB  ALA B  66     -16.350 -15.984  -2.082  1.00  0.00           C
ATOM      0  H   ALA B  66     -15.665 -14.482  -0.169  1.00  0.00           H   new
ATOM      0  HA  ALA B  66     -17.059 -14.057  -2.736  1.00  0.00           H   new
ATOM      0  HB1 ALA B  66     -17.006 -16.539  -2.753  1.00  0.00           H   new
ATOM      0  HB2 ALA B  66     -15.372 -15.863  -2.548  1.00  0.00           H   new
ATOM      0  HB3 ALA B  66     -16.240 -16.532  -1.146  1.00  0.00           H   new
ATOM   2314  N   THR B  67     -19.372 -14.678  -2.083  1.00  0.00           N
ATOM   2315  CA  THR B  67     -20.789 -14.607  -1.708  1.00  0.00           C
ATOM   2316  C   THR B  67     -21.628 -15.219  -2.822  1.00  0.00           C
ATOM   2317  O   THR B  67     -21.230 -15.151  -3.977  1.00  0.00           O
ATOM   2318  CB  THR B  67     -21.163 -13.144  -1.452  1.00  0.00           C
ATOM   2319  OG1 THR B  67     -20.386 -12.610  -0.401  1.00  0.00           O
ATOM   2320  CG2 THR B  67     -22.620 -12.970  -1.057  1.00  0.00           C
ATOM      0  H   THR B  67     -19.226 -14.703  -3.092  1.00  0.00           H   new
ATOM      0  HA  THR B  67     -20.979 -15.170  -0.794  1.00  0.00           H   new
ATOM      0  HB  THR B  67     -20.978 -12.625  -2.392  1.00  0.00           H   new
ATOM      0  HG1 THR B  67     -20.637 -11.674  -0.252  1.00  0.00           H   new
ATOM      0 HG21 THR B  67     -22.828 -11.913  -0.888  1.00  0.00           H   new
ATOM      0 HG22 THR B  67     -23.261 -13.342  -1.856  1.00  0.00           H   new
ATOM      0 HG23 THR B  67     -22.818 -13.529  -0.143  1.00  0.00           H   new
ATOM   2328  N   TYR B  68     -22.750 -15.850  -2.478  1.00  0.00           N
ATOM   2329  CA  TYR B  68     -23.626 -16.556  -3.421  1.00  0.00           C
ATOM   2330  C   TYR B  68     -24.819 -15.682  -3.855  1.00  0.00           C
ATOM   2331  O   TYR B  68     -25.874 -15.698  -3.217  1.00  0.00           O
ATOM   2332  CB  TYR B  68     -24.082 -17.890  -2.795  1.00  0.00           C
ATOM   2333  CG  TYR B  68     -23.057 -19.011  -2.862  1.00  0.00           C
ATOM   2334  CD1 TYR B  68     -21.823 -18.901  -2.190  1.00  0.00           C
ATOM   2335  CD2 TYR B  68     -23.330 -20.168  -3.620  1.00  0.00           C
ATOM   2336  CE1 TYR B  68     -20.858 -19.919  -2.299  1.00  0.00           C
ATOM   2337  CE2 TYR B  68     -22.377 -21.199  -3.721  1.00  0.00           C
ATOM   2338  CZ  TYR B  68     -21.131 -21.072  -3.066  1.00  0.00           C
ATOM   2339  OH  TYR B  68     -20.200 -22.058  -3.182  1.00  0.00           O
ATOM      0  H   TYR B  68     -23.085 -15.887  -1.515  1.00  0.00           H   new
ATOM      0  HA  TYR B  68     -23.065 -16.773  -4.330  1.00  0.00           H   new
ATOM      0  HB2 TYR B  68     -24.340 -17.715  -1.751  1.00  0.00           H   new
ATOM      0  HB3 TYR B  68     -24.992 -18.218  -3.298  1.00  0.00           H   new
ATOM      0  HD1 TYR B  68     -21.617 -18.029  -1.587  1.00  0.00           H   new
ATOM      0  HD2 TYR B  68     -24.278 -20.264  -4.128  1.00  0.00           H   new
ATOM      0  HE1 TYR B  68     -19.908 -19.818  -1.796  1.00  0.00           H   new
ATOM      0  HE2 TYR B  68     -22.597 -22.085  -4.298  1.00  0.00           H   new
ATOM      0  HH  TYR B  68     -20.554 -22.778  -3.745  1.00  0.00           H   new
ATOM   2349  N   GLU B  69     -24.670 -14.968  -4.973  1.00  0.00           N
ATOM   2350  CA  GLU B  69     -25.715 -14.182  -5.634  1.00  0.00           C
ATOM   2351  C   GLU B  69     -26.830 -15.035  -6.285  1.00  0.00           C
ATOM   2352  O   GLU B  69     -26.891 -15.239  -7.504  1.00  0.00           O
ATOM   2353  CB  GLU B  69     -25.065 -13.220  -6.645  1.00  0.00           C
ATOM   2354  CG  GLU B  69     -23.867 -12.441  -6.084  1.00  0.00           C
ATOM   2355  CD  GLU B  69     -24.106 -11.862  -4.688  1.00  0.00           C
ATOM   2356  OE1 GLU B  69     -25.199 -11.319  -4.429  1.00  0.00           O
ATOM   2357  OE2 GLU B  69     -23.145 -11.912  -3.887  1.00  0.00           O
ATOM      0  H   GLU B  69     -23.778 -14.920  -5.465  1.00  0.00           H   new
ATOM      0  HA  GLU B  69     -26.228 -13.610  -4.860  1.00  0.00           H   new
ATOM      0  HB2 GLU B  69     -24.740 -13.790  -7.515  1.00  0.00           H   new
ATOM      0  HB3 GLU B  69     -25.817 -12.511  -6.991  1.00  0.00           H   new
ATOM      0  HG2 GLU B  69     -23.000 -13.101  -6.050  1.00  0.00           H   new
ATOM      0  HG3 GLU B  69     -23.622 -11.628  -6.767  1.00  0.00           H   new
ATOM   2364  N   GLY B  70     -27.714 -15.590  -5.447  1.00  0.00           N
ATOM   2365  CA  GLY B  70     -28.999 -16.218  -5.807  1.00  0.00           C
ATOM   2366  C   GLY B  70     -28.974 -17.469  -6.693  1.00  0.00           C
ATOM   2367  O   GLY B  70     -30.040 -18.041  -6.920  1.00  0.00           O
ATOM      0  H   GLY B  70     -27.546 -15.616  -4.441  1.00  0.00           H   new
ATOM      0  HA2 GLY B  70     -29.513 -16.476  -4.881  1.00  0.00           H   new
ATOM      0  HA3 GLY B  70     -29.607 -15.466  -6.310  1.00  0.00           H   new
ATOM   2371  N   ARG B  71     -27.804 -17.875  -7.199  1.00  0.00           N
ATOM   2372  CA  ARG B  71     -27.496 -18.979  -8.139  1.00  0.00           C
ATOM   2373  C   ARG B  71     -26.123 -18.797  -8.800  1.00  0.00           C
ATOM   2374  O   ARG B  71     -25.551 -19.785  -9.256  1.00  0.00           O
ATOM   2375  CB  ARG B  71     -28.562 -19.199  -9.240  1.00  0.00           C
ATOM   2376  CG  ARG B  71     -29.485 -20.392  -8.925  1.00  0.00           C
ATOM   2377  CD  ARG B  71     -30.448 -20.768 -10.065  1.00  0.00           C
ATOM   2378  NE  ARG B  71     -31.124 -19.635 -10.736  1.00  0.00           N
ATOM   2379  CZ  ARG B  71     -31.885 -18.685 -10.197  1.00  0.00           C
ATOM   2380  NH1 ARG B  71     -32.034 -18.528  -8.900  1.00  0.00           N
ATOM   2381  NH2 ARG B  71     -32.520 -17.851 -10.991  1.00  0.00           N
ATOM      0  H   ARG B  71     -26.948 -17.388  -6.935  1.00  0.00           H   new
ATOM      0  HA  ARG B  71     -27.494 -19.870  -7.512  1.00  0.00           H   new
ATOM      0  HB2 ARG B  71     -29.162 -18.296  -9.348  1.00  0.00           H   new
ATOM      0  HB3 ARG B  71     -28.066 -19.368 -10.196  1.00  0.00           H   new
ATOM      0  HG2 ARG B  71     -28.869 -21.259  -8.685  1.00  0.00           H   new
ATOM      0  HG3 ARG B  71     -30.069 -20.159  -8.034  1.00  0.00           H   new
ATOM      0  HD2 ARG B  71     -29.892 -21.330 -10.815  1.00  0.00           H   new
ATOM      0  HD3 ARG B  71     -31.210 -21.437  -9.666  1.00  0.00           H   new
ATOM      0  HE  ARG B  71     -30.989 -19.574 -11.745  1.00  0.00           H   new
ATOM      0 HH11 ARG B  71     -31.553 -19.152  -8.252  1.00  0.00           H   new
ATOM      0 HH12 ARG B  71     -32.630 -17.782  -8.542  1.00  0.00           H   new
ATOM      0 HH21 ARG B  71     -32.425 -17.938 -12.003  1.00  0.00           H   new
ATOM      0 HH22 ARG B  71     -33.107 -17.117 -10.595  1.00  0.00           H   new
ATOM   2395  N   GLN B  72     -25.613 -17.568  -8.905  1.00  0.00           N
ATOM   2396  CA  GLN B  72     -24.215 -17.312  -9.259  1.00  0.00           C
ATOM   2397  C   GLN B  72     -23.456 -16.995  -7.960  1.00  0.00           C
ATOM   2398  O   GLN B  72     -24.081 -16.849  -6.915  1.00  0.00           O
ATOM   2399  CB  GLN B  72     -24.151 -16.178 -10.320  1.00  0.00           C
ATOM   2400  CG  GLN B  72     -22.785 -15.918 -10.956  1.00  0.00           C
ATOM   2401  CD  GLN B  72     -22.048 -17.217 -11.239  1.00  0.00           C
ATOM   2402  OE1 GLN B  72     -21.052 -17.535 -10.606  1.00  0.00           O
ATOM   2403  NE2 GLN B  72     -22.580 -18.072 -12.089  1.00  0.00           N
ATOM      0  H   GLN B  72     -26.159 -16.721  -8.747  1.00  0.00           H   new
ATOM      0  HA  GLN B  72     -23.738 -18.178  -9.718  1.00  0.00           H   new
ATOM      0  HB2 GLN B  72     -24.859 -16.414 -11.115  1.00  0.00           H   new
ATOM      0  HB3 GLN B  72     -24.492 -15.254  -9.853  1.00  0.00           H   new
ATOM      0  HG2 GLN B  72     -22.914 -15.362 -11.884  1.00  0.00           H   new
ATOM      0  HG3 GLN B  72     -22.186 -15.295 -10.292  1.00  0.00           H   new
ATOM      0 HE21 GLN B  72     -23.411 -17.813 -12.620  1.00  0.00           H   new
ATOM      0 HE22 GLN B  72     -22.161 -18.993 -12.216  1.00  0.00           H   new
ATOM   2412  N   VAL B  73     -22.126 -16.915  -7.991  1.00  0.00           N
ATOM   2413  CA  VAL B  73     -21.340 -16.370  -6.873  1.00  0.00           C
ATOM   2414  C   VAL B  73     -20.641 -15.092  -7.329  1.00  0.00           C
ATOM   2415  O   VAL B  73     -20.477 -14.893  -8.531  1.00  0.00           O
ATOM   2416  CB  VAL B  73     -20.315 -17.370  -6.294  1.00  0.00           C
ATOM   2417  CG1 VAL B  73     -20.958 -18.716  -5.932  1.00  0.00           C
ATOM   2418  CG2 VAL B  73     -19.119 -17.633  -7.220  1.00  0.00           C
ATOM      0  H   VAL B  73     -21.562 -17.222  -8.783  1.00  0.00           H   new
ATOM      0  HA  VAL B  73     -22.036 -16.156  -6.062  1.00  0.00           H   new
ATOM      0  HB  VAL B  73     -19.946 -16.883  -5.392  1.00  0.00           H   new
ATOM      0 HG11 VAL B  73     -20.198 -19.386  -5.529  1.00  0.00           H   new
ATOM      0 HG12 VAL B  73     -21.736 -18.558  -5.185  1.00  0.00           H   new
ATOM      0 HG13 VAL B  73     -21.397 -19.161  -6.825  1.00  0.00           H   new
ATOM      0 HG21 VAL B  73     -18.442 -18.344  -6.747  1.00  0.00           H   new
ATOM      0 HG22 VAL B  73     -19.474 -18.043  -8.165  1.00  0.00           H   new
ATOM      0 HG23 VAL B  73     -18.590 -16.698  -7.406  1.00  0.00           H   new
ATOM   2428  N   ARG B  74     -20.163 -14.272  -6.393  1.00  0.00           N
ATOM   2429  CA  ARG B  74     -19.311 -13.123  -6.679  1.00  0.00           C
ATOM   2430  C   ARG B  74     -18.068 -13.138  -5.796  1.00  0.00           C
ATOM   2431  O   ARG B  74     -17.933 -13.934  -4.867  1.00  0.00           O
ATOM   2432  CB  ARG B  74     -20.111 -11.820  -6.537  1.00  0.00           C
ATOM   2433  CG  ARG B  74     -20.208 -11.209  -5.130  1.00  0.00           C
ATOM   2434  CD  ARG B  74     -21.126  -9.992  -5.204  1.00  0.00           C
ATOM   2435  NE  ARG B  74     -20.780  -8.976  -4.201  1.00  0.00           N
ATOM   2436  CZ  ARG B  74     -21.035  -9.089  -2.902  1.00  0.00           C
ATOM   2437  NH1 ARG B  74     -21.780 -10.050  -2.402  1.00  0.00           N
ATOM   2438  NH2 ARG B  74     -20.512  -8.222  -2.061  1.00  0.00           N
ATOM      0  H   ARG B  74     -20.361 -14.391  -5.400  1.00  0.00           H   new
ATOM      0  HA  ARG B  74     -18.966 -13.184  -7.711  1.00  0.00           H   new
ATOM      0  HB2 ARG B  74     -19.667 -11.076  -7.199  1.00  0.00           H   new
ATOM      0  HB3 ARG B  74     -21.123 -12.003  -6.897  1.00  0.00           H   new
ATOM      0  HG2 ARG B  74     -20.601 -11.940  -4.424  1.00  0.00           H   new
ATOM      0  HG3 ARG B  74     -19.220 -10.919  -4.772  1.00  0.00           H   new
ATOM      0  HD2 ARG B  74     -21.065  -9.553  -6.200  1.00  0.00           H   new
ATOM      0  HD3 ARG B  74     -22.159 -10.308  -5.057  1.00  0.00           H   new
ATOM      0  HE  ARG B  74     -20.313  -8.128  -4.523  1.00  0.00           H   new
ATOM      0 HH11 ARG B  74     -22.191 -10.751  -3.019  1.00  0.00           H   new
ATOM      0 HH12 ARG B  74     -21.947 -10.095  -1.397  1.00  0.00           H   new
ATOM      0 HH21 ARG B  74     -19.916  -7.471  -2.408  1.00  0.00           H   new
ATOM      0 HH22 ARG B  74     -20.703  -8.302  -1.062  1.00  0.00           H   new
ATOM   2452  N   TYR B  75     -17.170 -12.210  -6.094  1.00  0.00           N
ATOM   2453  CA  TYR B  75     -16.035 -11.836  -5.255  1.00  0.00           C
ATOM   2454  C   TYR B  75     -16.097 -10.314  -5.095  1.00  0.00           C
ATOM   2455  O   TYR B  75     -16.415  -9.616  -6.056  1.00  0.00           O
ATOM   2456  CB  TYR B  75     -14.695 -12.270  -5.879  1.00  0.00           C
ATOM   2457  CG  TYR B  75     -14.467 -13.768  -6.032  1.00  0.00           C
ATOM   2458  CD1 TYR B  75     -14.711 -14.651  -4.963  1.00  0.00           C
ATOM   2459  CD2 TYR B  75     -13.962 -14.282  -7.243  1.00  0.00           C
ATOM   2460  CE1 TYR B  75     -14.509 -16.039  -5.116  1.00  0.00           C
ATOM   2461  CE2 TYR B  75     -13.740 -15.664  -7.397  1.00  0.00           C
ATOM   2462  CZ  TYR B  75     -14.034 -16.551  -6.339  1.00  0.00           C
ATOM   2463  OH  TYR B  75     -13.860 -17.895  -6.496  1.00  0.00           O
ATOM      0  H   TYR B  75     -17.212 -11.674  -6.961  1.00  0.00           H   new
ATOM      0  HA  TYR B  75     -16.092 -12.339  -4.290  1.00  0.00           H   new
ATOM      0  HB2 TYR B  75     -14.613 -11.811  -6.864  1.00  0.00           H   new
ATOM      0  HB3 TYR B  75     -13.888 -11.863  -5.270  1.00  0.00           H   new
ATOM      0  HD1 TYR B  75     -15.056 -14.262  -4.016  1.00  0.00           H   new
ATOM      0  HD2 TYR B  75     -13.743 -13.610  -8.060  1.00  0.00           H   new
ATOM      0  HE1 TYR B  75     -14.719 -16.709  -4.295  1.00  0.00           H   new
ATOM      0  HE2 TYR B  75     -13.344 -16.046  -8.326  1.00  0.00           H   new
ATOM      0  HH  TYR B  75     -13.528 -18.078  -7.399  1.00  0.00           H   new
ATOM   2473  N   ALA B  76     -15.807  -9.784  -3.911  1.00  0.00           N
ATOM   2474  CA  ALA B  76     -15.863  -8.352  -3.627  1.00  0.00           C
ATOM   2475  C   ALA B  76     -14.789  -7.961  -2.620  1.00  0.00           C
ATOM   2476  O   ALA B  76     -14.369  -8.807  -1.830  1.00  0.00           O
ATOM   2477  CB  ALA B  76     -17.273  -8.016  -3.123  1.00  0.00           C
ATOM      0  H   ALA B  76     -15.522 -10.345  -3.108  1.00  0.00           H   new
ATOM      0  HA  ALA B  76     -15.663  -7.778  -4.532  1.00  0.00           H   new
ATOM      0  HB1 ALA B  76     -17.337  -6.950  -2.905  1.00  0.00           H   new
ATOM      0  HB2 ALA B  76     -18.004  -8.274  -3.889  1.00  0.00           H   new
ATOM      0  HB3 ALA B  76     -17.481  -8.585  -2.217  1.00  0.00           H   new
ATOM   2483  N   LEU B  77     -14.360  -6.695  -2.636  1.00  0.00           N
ATOM   2484  CA  LEU B  77     -13.364  -6.164  -1.700  1.00  0.00           C
ATOM   2485  C   LEU B  77     -13.831  -6.357  -0.243  1.00  0.00           C
ATOM   2486  O   LEU B  77     -15.018  -6.196   0.034  1.00  0.00           O
ATOM   2487  CB  LEU B  77     -13.079  -4.687  -2.049  1.00  0.00           C
ATOM   2488  CG  LEU B  77     -11.627  -4.452  -2.504  1.00  0.00           C
ATOM   2489  CD1 LEU B  77     -11.309  -5.161  -3.814  1.00  0.00           C
ATOM   2490  CD2 LEU B  77     -11.382  -2.966  -2.751  1.00  0.00           C
ATOM      0  H   LEU B  77     -14.698  -6.003  -3.305  1.00  0.00           H   new
ATOM      0  HA  LEU B  77     -12.428  -6.715  -1.794  1.00  0.00           H   new
ATOM      0  HB2 LEU B  77     -13.759  -4.367  -2.839  1.00  0.00           H   new
ATOM      0  HB3 LEU B  77     -13.287  -4.066  -1.178  1.00  0.00           H   new
ATOM      0  HG  LEU B  77     -10.996  -4.843  -1.706  1.00  0.00           H   new
ATOM      0 HD11 LEU B  77     -10.274  -4.964  -4.092  1.00  0.00           H   new
ATOM      0 HD12 LEU B  77     -11.454  -6.234  -3.691  1.00  0.00           H   new
ATOM      0 HD13 LEU B  77     -11.971  -4.792  -4.597  1.00  0.00           H   new
ATOM      0 HD21 LEU B  77     -10.351  -2.816  -3.072  1.00  0.00           H   new
ATOM      0 HD22 LEU B  77     -12.059  -2.610  -3.527  1.00  0.00           H   new
ATOM      0 HD23 LEU B  77     -11.560  -2.410  -1.831  1.00  0.00           H   new
ATOM   2502  N   ALA B  78     -12.904  -6.662   0.677  1.00  0.00           N
ATOM   2503  CA  ALA B  78     -13.195  -7.135   2.044  1.00  0.00           C
ATOM   2504  C   ALA B  78     -13.891  -6.175   3.028  1.00  0.00           C
ATOM   2505  O   ALA B  78     -14.111  -6.569   4.173  1.00  0.00           O
ATOM   2506  CB  ALA B  78     -11.884  -7.662   2.641  1.00  0.00           C
ATOM      0  H   ALA B  78     -11.904  -6.585   0.489  1.00  0.00           H   new
ATOM      0  HA  ALA B  78     -13.960  -7.900   1.915  1.00  0.00           H   new
ATOM      0  HB1 ALA B  78     -12.064  -8.021   3.654  1.00  0.00           H   new
ATOM      0  HB2 ALA B  78     -11.508  -8.481   2.028  1.00  0.00           H   new
ATOM      0  HB3 ALA B  78     -11.147  -6.859   2.666  1.00  0.00           H   new
ATOM   2512  N   ASP B  79     -14.203  -4.959   2.581  1.00  0.00           N
ATOM   2513  CA  ASP B  79     -14.968  -3.885   3.230  1.00  0.00           C
ATOM   2514  C   ASP B  79     -14.823  -2.579   2.424  1.00  0.00           C
ATOM   2515  O   ASP B  79     -13.861  -2.354   1.682  1.00  0.00           O
ATOM   2516  CB  ASP B  79     -14.615  -3.688   4.733  1.00  0.00           C
ATOM   2517  CG  ASP B  79     -15.253  -2.432   5.352  1.00  0.00           C
ATOM   2518  OD1 ASP B  79     -16.481  -2.240   5.178  1.00  0.00           O
ATOM   2519  OD2 ASP B  79     -14.499  -1.547   5.813  1.00  0.00           O
ATOM      0  H   ASP B  79     -13.894  -4.667   1.654  1.00  0.00           H   new
ATOM      0  HA  ASP B  79     -16.015  -4.187   3.228  1.00  0.00           H   new
ATOM      0  HB2 ASP B  79     -14.940  -4.565   5.293  1.00  0.00           H   new
ATOM      0  HB3 ASP B  79     -13.532  -3.626   4.839  1.00  0.00           H   new
ATOM   2524  N   SER B  80     -15.789  -1.687   2.630  1.00  0.00           N
ATOM   2525  CA  SER B  80     -15.810  -0.279   2.231  1.00  0.00           C
ATOM   2526  C   SER B  80     -14.454   0.417   2.434  1.00  0.00           C
ATOM   2527  O   SER B  80     -14.041   1.207   1.586  1.00  0.00           O
ATOM   2528  CB  SER B  80     -16.906   0.426   3.052  1.00  0.00           C
ATOM   2529  OG  SER B  80     -16.654   0.391   4.454  1.00  0.00           O
ATOM      0  H   SER B  80     -16.645  -1.949   3.118  1.00  0.00           H   new
ATOM      0  HA  SER B  80     -16.020  -0.220   1.163  1.00  0.00           H   new
ATOM      0  HB2 SER B  80     -16.986   1.464   2.728  1.00  0.00           H   new
ATOM      0  HB3 SER B  80     -17.867  -0.047   2.848  1.00  0.00           H   new
ATOM      0  HG  SER B  80     -16.698  -0.535   4.771  1.00  0.00           H   new
ATOM   2535  N   HIS B  81     -13.721   0.047   3.496  1.00  0.00           N
ATOM   2536  CA  HIS B  81     -12.319   0.372   3.761  1.00  0.00           C
ATOM   2537  C   HIS B  81     -11.452   0.343   2.505  1.00  0.00           C
ATOM   2538  O   HIS B  81     -10.836   1.345   2.146  1.00  0.00           O
ATOM   2539  CB  HIS B  81     -11.773  -0.686   4.746  1.00  0.00           C
ATOM   2540  CG  HIS B  81     -11.773  -0.295   6.188  1.00  0.00           C
ATOM   2541  ND1 HIS B  81     -12.473   0.745   6.761  1.00  0.00           N
ATOM   2542  CD2 HIS B  81     -10.791  -0.678   7.048  1.00  0.00           C
ATOM   2543  CE1 HIS B  81     -11.837   1.074   7.901  1.00  0.00           C
ATOM   2544  NE2 HIS B  81     -10.867   0.167   8.140  1.00  0.00           N
ATOM      0  H   HIS B  81     -14.123  -0.525   4.239  1.00  0.00           H   new
ATOM      0  HA  HIS B  81     -12.279   1.385   4.162  1.00  0.00           H   new
ATOM      0  HB2 HIS B  81     -12.363  -1.596   4.636  1.00  0.00           H   new
ATOM      0  HB3 HIS B  81     -10.751  -0.932   4.456  1.00  0.00           H   new
ATOM      0  HD2 HIS B  81     -10.088  -1.486   6.906  1.00  0.00           H   new
ATOM      0  HE1 HIS B  81     -12.066   1.926   8.524  1.00  0.00           H   new
ATOM      0  HE2 HIS B  81     -10.290   0.114   8.980  1.00  0.00           H   new
ATOM   2553  N   LEU B  82     -11.332  -0.832   1.881  1.00  0.00           N
ATOM   2554  CA  LEU B  82     -10.385  -1.034   0.791  1.00  0.00           C
ATOM   2555  C   LEU B  82     -10.936  -0.359  -0.468  1.00  0.00           C
ATOM   2556  O   LEU B  82     -10.169   0.236  -1.209  1.00  0.00           O
ATOM   2557  CB  LEU B  82     -10.000  -2.528   0.603  1.00  0.00           C
ATOM   2558  CG  LEU B  82      -9.660  -3.369   1.859  1.00  0.00           C
ATOM   2559  CD1 LEU B  82      -8.664  -2.693   2.798  1.00  0.00           C
ATOM   2560  CD2 LEU B  82     -10.895  -3.873   2.620  1.00  0.00           C
ATOM      0  H   LEU B  82     -11.883  -1.658   2.116  1.00  0.00           H   new
ATOM      0  HA  LEU B  82      -9.435  -0.558   1.035  1.00  0.00           H   new
ATOM      0  HB2 LEU B  82     -10.825  -3.020   0.088  1.00  0.00           H   new
ATOM      0  HB3 LEU B  82      -9.139  -2.567  -0.065  1.00  0.00           H   new
ATOM      0  HG  LEU B  82      -9.162  -4.251   1.457  1.00  0.00           H   new
ATOM      0 HD11 LEU B  82      -8.474  -3.340   3.654  1.00  0.00           H   new
ATOM      0 HD12 LEU B  82      -7.730  -2.510   2.267  1.00  0.00           H   new
ATOM      0 HD13 LEU B  82      -9.076  -1.745   3.144  1.00  0.00           H   new
ATOM      0 HD21 LEU B  82     -10.577  -4.453   3.486  1.00  0.00           H   new
ATOM      0 HD22 LEU B  82     -11.490  -3.022   2.952  1.00  0.00           H   new
ATOM      0 HD23 LEU B  82     -11.496  -4.502   1.963  1.00  0.00           H   new
ATOM   2572  N   ALA B  83     -12.262  -0.352  -0.657  1.00  0.00           N
ATOM   2573  CA  ALA B  83     -12.922   0.307  -1.787  1.00  0.00           C
ATOM   2574  C   ALA B  83     -12.704   1.831  -1.783  1.00  0.00           C
ATOM   2575  O   ALA B  83     -12.603   2.421  -2.849  1.00  0.00           O
ATOM   2576  CB  ALA B  83     -14.405  -0.087  -1.769  1.00  0.00           C
ATOM      0  H   ALA B  83     -12.913  -0.810  -0.020  1.00  0.00           H   new
ATOM      0  HA  ALA B  83     -12.476  -0.031  -2.723  1.00  0.00           H   new
ATOM      0  HB1 ALA B  83     -14.919   0.392  -2.602  1.00  0.00           H   new
ATOM      0  HB2 ALA B  83     -14.495  -1.169  -1.861  1.00  0.00           H   new
ATOM      0  HB3 ALA B  83     -14.856   0.236  -0.831  1.00  0.00           H   new
ATOM   2582  N   ARG B  84     -12.551   2.434  -0.600  1.00  0.00           N
ATOM   2583  CA  ARG B  84     -12.102   3.818  -0.422  1.00  0.00           C
ATOM   2584  C   ARG B  84     -10.612   3.959  -0.765  1.00  0.00           C
ATOM   2585  O   ARG B  84     -10.257   4.556  -1.773  1.00  0.00           O
ATOM   2586  CB  ARG B  84     -12.368   4.233   1.039  1.00  0.00           C
ATOM   2587  CG  ARG B  84     -13.724   4.912   1.272  1.00  0.00           C
ATOM   2588  CD  ARG B  84     -13.551   6.430   1.459  1.00  0.00           C
ATOM   2589  NE  ARG B  84     -14.765   7.100   1.957  1.00  0.00           N
ATOM   2590  CZ  ARG B  84     -15.301   6.988   3.168  1.00  0.00           C
ATOM   2591  NH1 ARG B  84     -14.798   6.182   4.083  1.00  0.00           N
ATOM   2592  NH2 ARG B  84     -16.369   7.695   3.476  1.00  0.00           N
ATOM      0  H   ARG B  84     -12.741   1.960   0.283  1.00  0.00           H   new
ATOM      0  HA  ARG B  84     -12.653   4.472  -1.098  1.00  0.00           H   new
ATOM      0  HB2 ARG B  84     -12.306   3.348   1.672  1.00  0.00           H   new
ATOM      0  HB3 ARG B  84     -11.577   4.910   1.361  1.00  0.00           H   new
ATOM      0  HG2 ARG B  84     -14.383   4.718   0.426  1.00  0.00           H   new
ATOM      0  HG3 ARG B  84     -14.203   4.485   2.153  1.00  0.00           H   new
ATOM      0  HD2 ARG B  84     -12.733   6.612   2.156  1.00  0.00           H   new
ATOM      0  HD3 ARG B  84     -13.264   6.876   0.507  1.00  0.00           H   new
ATOM      0  HE  ARG B  84     -15.246   7.716   1.302  1.00  0.00           H   new
ATOM      0 HH11 ARG B  84     -13.973   5.621   3.871  1.00  0.00           H   new
ATOM      0 HH12 ARG B  84     -15.234   6.120   5.003  1.00  0.00           H   new
ATOM      0 HH21 ARG B  84     -16.780   8.324   2.787  1.00  0.00           H   new
ATOM      0 HH22 ARG B  84     -16.785   7.613   4.404  1.00  0.00           H   new
ATOM   2606  N   ALA B  85      -9.720   3.331   0.010  1.00  0.00           N
ATOM   2607  CA  ALA B  85      -8.267   3.502  -0.146  1.00  0.00           C
ATOM   2608  C   ALA B  85      -7.720   3.115  -1.537  1.00  0.00           C
ATOM   2609  O   ALA B  85      -6.683   3.627  -1.964  1.00  0.00           O
ATOM   2610  CB  ALA B  85      -7.578   2.698   0.959  1.00  0.00           C
ATOM      0  H   ALA B  85      -9.982   2.692   0.761  1.00  0.00           H   new
ATOM      0  HA  ALA B  85      -8.049   4.566  -0.059  1.00  0.00           H   new
ATOM      0  HB1 ALA B  85      -6.497   2.806   0.868  1.00  0.00           H   new
ATOM      0  HB2 ALA B  85      -7.899   3.068   1.933  1.00  0.00           H   new
ATOM      0  HB3 ALA B  85      -7.846   1.646   0.865  1.00  0.00           H   new
ATOM   2616  N   LEU B  86      -8.401   2.219  -2.257  1.00  0.00           N
ATOM   2617  CA  LEU B  86      -8.117   1.929  -3.662  1.00  0.00           C
ATOM   2618  C   LEU B  86      -8.869   2.872  -4.628  1.00  0.00           C
ATOM   2619  O   LEU B  86      -8.311   3.232  -5.662  1.00  0.00           O
ATOM   2620  CB  LEU B  86      -8.414   0.437  -3.931  1.00  0.00           C
ATOM   2621  CG  LEU B  86      -7.263  -0.295  -4.641  1.00  0.00           C
ATOM   2622  CD1 LEU B  86      -7.720  -1.729  -4.908  1.00  0.00           C
ATOM   2623  CD2 LEU B  86      -6.825   0.361  -5.957  1.00  0.00           C
ATOM      0  H   LEU B  86      -9.172   1.670  -1.876  1.00  0.00           H   new
ATOM      0  HA  LEU B  86      -7.062   2.119  -3.857  1.00  0.00           H   new
ATOM      0  HB2 LEU B  86      -8.623  -0.061  -2.984  1.00  0.00           H   new
ATOM      0  HB3 LEU B  86      -9.315   0.357  -4.539  1.00  0.00           H   new
ATOM      0  HG  LEU B  86      -6.391  -0.255  -3.988  1.00  0.00           H   new
ATOM      0 HD11 LEU B  86      -6.924  -2.277  -5.412  1.00  0.00           H   new
ATOM      0 HD12 LEU B  86      -7.954  -2.218  -3.963  1.00  0.00           H   new
ATOM      0 HD13 LEU B  86      -8.608  -1.716  -5.540  1.00  0.00           H   new
ATOM      0 HD21 LEU B  86      -6.010  -0.214  -6.396  1.00  0.00           H   new
ATOM      0 HD22 LEU B  86      -7.667   0.385  -6.649  1.00  0.00           H   new
ATOM      0 HD23 LEU B  86      -6.487   1.379  -5.761  1.00  0.00           H   new
ATOM   2635  N   GLY B  87     -10.092   3.291  -4.278  1.00  0.00           N
ATOM   2636  CA  GLY B  87     -11.017   4.106  -5.079  1.00  0.00           C
ATOM   2637  C   GLY B  87     -10.589   5.572  -5.210  1.00  0.00           C
ATOM   2638  O   GLY B  87     -10.354   6.025  -6.329  1.00  0.00           O
ATOM      0  H   GLY B  87     -10.488   3.055  -3.368  1.00  0.00           H   new
ATOM      0  HA2 GLY B  87     -11.102   3.671  -6.075  1.00  0.00           H   new
ATOM      0  HA3 GLY B  87     -12.008   4.065  -4.627  1.00  0.00           H   new
ATOM   2642  N   GLU B  88     -10.424   6.308  -4.100  1.00  0.00           N
ATOM   2643  CA  GLU B  88      -9.748   7.623  -4.136  1.00  0.00           C
ATOM   2644  C   GLU B  88      -8.233   7.465  -4.406  1.00  0.00           C
ATOM   2645  O   GLU B  88      -7.563   8.407  -4.844  1.00  0.00           O
ATOM   2646  CB  GLU B  88     -10.021   8.467  -2.876  1.00  0.00           C
ATOM   2647  CG  GLU B  88      -9.677   7.808  -1.527  1.00  0.00           C
ATOM   2648  CD  GLU B  88     -10.884   7.242  -0.767  1.00  0.00           C
ATOM   2649  OE1 GLU B  88     -11.952   7.006  -1.380  1.00  0.00           O
ATOM   2650  OE2 GLU B  88     -10.726   6.983   0.448  1.00  0.00           O
ATOM      0  H   GLU B  88     -10.744   6.023  -3.174  1.00  0.00           H   new
ATOM      0  HA  GLU B  88     -10.179   8.177  -4.970  1.00  0.00           H   new
ATOM      0  HB2 GLU B  88      -9.456   9.396  -2.957  1.00  0.00           H   new
ATOM      0  HB3 GLU B  88     -11.077   8.736  -2.866  1.00  0.00           H   new
ATOM      0  HG2 GLU B  88      -8.964   7.002  -1.702  1.00  0.00           H   new
ATOM      0  HG3 GLU B  88      -9.178   8.543  -0.895  1.00  0.00           H   new
ATOM   2657  N   LEU B  89      -7.735   6.236  -4.191  1.00  0.00           N
ATOM   2658  CA  LEU B  89      -6.441   5.671  -4.559  1.00  0.00           C
ATOM   2659  C   LEU B  89      -5.330   6.038  -3.575  1.00  0.00           C
ATOM   2660  O   LEU B  89      -5.176   7.180  -3.162  1.00  0.00           O
ATOM   2661  CB  LEU B  89      -6.083   6.044  -6.021  1.00  0.00           C
ATOM   2662  CG  LEU B  89      -4.881   5.308  -6.642  1.00  0.00           C
ATOM   2663  CD1 LEU B  89      -5.111   3.798  -6.774  1.00  0.00           C
ATOM   2664  CD2 LEU B  89      -4.562   5.907  -8.016  1.00  0.00           C
ATOM      0  H   LEU B  89      -8.299   5.543  -3.699  1.00  0.00           H   new
ATOM      0  HA  LEU B  89      -6.529   4.586  -4.500  1.00  0.00           H   new
ATOM      0  HB2 LEU B  89      -6.957   5.857  -6.645  1.00  0.00           H   new
ATOM      0  HB3 LEU B  89      -5.886   7.115  -6.061  1.00  0.00           H   new
ATOM      0  HG  LEU B  89      -4.037   5.444  -5.965  1.00  0.00           H   new
ATOM      0 HD11 LEU B  89      -4.230   3.333  -7.218  1.00  0.00           H   new
ATOM      0 HD12 LEU B  89      -5.289   3.370  -5.788  1.00  0.00           H   new
ATOM      0 HD13 LEU B  89      -5.977   3.616  -7.411  1.00  0.00           H   new
ATOM      0 HD21 LEU B  89      -3.711   5.384  -8.452  1.00  0.00           H   new
ATOM      0 HD22 LEU B  89      -5.428   5.800  -8.669  1.00  0.00           H   new
ATOM      0 HD23 LEU B  89      -4.320   6.964  -7.905  1.00  0.00           H   new
ATOM   2676  N   VAL B  90      -4.398   5.101  -3.404  1.00  0.00           N
ATOM   2677  CA  VAL B  90      -3.094   5.241  -2.716  1.00  0.00           C
ATOM   2678  C   VAL B  90      -2.189   6.346  -3.299  1.00  0.00           C
ATOM   2679  O   VAL B  90      -0.999   6.424  -2.992  1.00  0.00           O
ATOM   2680  CB  VAL B  90      -2.307   3.914  -2.793  1.00  0.00           C
ATOM   2681  CG1 VAL B  90      -2.868   2.846  -1.846  1.00  0.00           C
ATOM   2682  CG2 VAL B  90      -2.298   3.375  -4.230  1.00  0.00           C
ATOM      0  H   VAL B  90      -4.533   4.156  -3.763  1.00  0.00           H   new
ATOM      0  HA  VAL B  90      -3.342   5.514  -1.690  1.00  0.00           H   new
ATOM      0  HB  VAL B  90      -1.287   4.135  -2.478  1.00  0.00           H   new
ATOM      0 HG11 VAL B  90      -2.280   1.933  -1.938  1.00  0.00           H   new
ATOM      0 HG12 VAL B  90      -2.818   3.208  -0.819  1.00  0.00           H   new
ATOM      0 HG13 VAL B  90      -3.906   2.637  -2.107  1.00  0.00           H   new
ATOM      0 HG21 VAL B  90      -1.739   2.440  -4.264  1.00  0.00           H   new
ATOM      0 HG22 VAL B  90      -3.322   3.198  -4.559  1.00  0.00           H   new
ATOM      0 HG23 VAL B  90      -1.826   4.104  -4.889  1.00  0.00           H   new
ATOM   2692  N   GLN B  91      -2.698   7.128  -4.253  1.00  0.00           N
ATOM   2693  CA  GLN B  91      -2.052   8.262  -4.896  1.00  0.00           C
ATOM   2694  C   GLN B  91      -0.879   7.885  -5.803  1.00  0.00           C
ATOM   2695  O   GLN B  91      -0.440   8.735  -6.562  1.00  0.00           O
ATOM   2696  CB  GLN B  91      -1.660   9.297  -3.834  1.00  0.00           C
ATOM   2697  CG  GLN B  91      -2.795  10.286  -3.548  1.00  0.00           C
ATOM   2698  CD  GLN B  91      -3.064  11.331  -4.625  1.00  0.00           C
ATOM   2699  OE1 GLN B  91      -2.570  12.448  -4.582  1.00  0.00           O
ATOM   2700  NE2 GLN B  91      -3.871  11.022  -5.619  1.00  0.00           N
ATOM      0  H   GLN B  91      -3.637   6.970  -4.618  1.00  0.00           H   new
ATOM      0  HA  GLN B  91      -2.779   8.704  -5.577  1.00  0.00           H   new
ATOM      0  HB2 GLN B  91      -1.386   8.784  -2.912  1.00  0.00           H   new
ATOM      0  HB3 GLN B  91      -0.779   9.844  -4.169  1.00  0.00           H   new
ATOM      0  HG2 GLN B  91      -3.711   9.718  -3.385  1.00  0.00           H   new
ATOM      0  HG3 GLN B  91      -2.571  10.804  -2.616  1.00  0.00           H   new
ATOM      0 HE21 GLN B  91      -4.290  10.093  -5.666  1.00  0.00           H   new
ATOM      0 HE22 GLN B  91      -4.077  11.712  -6.342  1.00  0.00           H   new
ATOM   2709  N   VAL B  92      -0.428   6.631  -5.791  1.00  0.00           N
ATOM   2710  CA  VAL B  92       0.669   6.001  -6.566  1.00  0.00           C
ATOM   2711  C   VAL B  92       0.602   6.085  -8.104  1.00  0.00           C
ATOM   2712  O   VAL B  92       1.159   5.264  -8.820  1.00  0.00           O
ATOM   2713  CB  VAL B  92       0.888   4.558  -6.059  1.00  0.00           C
ATOM   2714  CG1 VAL B  92      -0.035   3.522  -6.734  1.00  0.00           C
ATOM   2715  CG2 VAL B  92       2.354   4.136  -6.157  1.00  0.00           C
ATOM      0  H   VAL B  92      -0.863   5.946  -5.173  1.00  0.00           H   new
ATOM      0  HA  VAL B  92       1.543   6.621  -6.366  1.00  0.00           H   new
ATOM      0  HB  VAL B  92       0.610   4.575  -5.005  1.00  0.00           H   new
ATOM      0 HG11 VAL B  92       0.173   2.531  -6.330  1.00  0.00           H   new
ATOM      0 HG12 VAL B  92      -1.076   3.781  -6.540  1.00  0.00           H   new
ATOM      0 HG13 VAL B  92       0.145   3.521  -7.809  1.00  0.00           H   new
ATOM      0 HG21 VAL B  92       2.464   3.115  -5.791  1.00  0.00           H   new
ATOM      0 HG22 VAL B  92       2.678   4.185  -7.197  1.00  0.00           H   new
ATOM      0 HG23 VAL B  92       2.967   4.806  -5.554  1.00  0.00           H   new
ATOM   2725  N   VAL B  93      -0.072   7.104  -8.623  1.00  0.00           N
ATOM   2726  CA  VAL B  93      -0.080   7.524 -10.028  1.00  0.00           C
ATOM   2727  C   VAL B  93      -0.884   6.558 -10.930  1.00  0.00           C
ATOM   2728  O   VAL B  93      -0.835   6.679 -12.147  1.00  0.00           O
ATOM   2729  CB  VAL B  93       1.364   7.822 -10.558  1.00  0.00           C
ATOM   2730  CG1 VAL B  93       1.326   8.868 -11.689  1.00  0.00           C
ATOM   2731  CG2 VAL B  93       2.296   8.437  -9.475  1.00  0.00           C
ATOM      0  H   VAL B  93      -0.665   7.698  -8.043  1.00  0.00           H   new
ATOM      0  HA  VAL B  93      -0.616   8.472 -10.076  1.00  0.00           H   new
ATOM      0  HB  VAL B  93       1.744   6.855 -10.887  1.00  0.00           H   new
ATOM      0 HG11 VAL B  93       2.339   9.059 -12.042  1.00  0.00           H   new
ATOM      0 HG12 VAL B  93       0.720   8.491 -12.513  1.00  0.00           H   new
ATOM      0 HG13 VAL B  93       0.892   9.794 -11.313  1.00  0.00           H   new
ATOM      0 HG21 VAL B  93       3.281   8.620  -9.904  1.00  0.00           H   new
ATOM      0 HG22 VAL B  93       1.873   9.378  -9.123  1.00  0.00           H   new
ATOM      0 HG23 VAL B  93       2.388   7.745  -8.638  1.00  0.00           H   new
ATOM   2741  N   LEU B  94      -1.635   5.623 -10.313  1.00  0.00           N
ATOM   2742  CA  LEU B  94      -2.343   4.487 -10.927  1.00  0.00           C
ATOM   2743  C   LEU B  94      -1.333   3.363 -11.212  1.00  0.00           C
ATOM   2744  O   LEU B  94      -0.565   3.416 -12.166  1.00  0.00           O
ATOM   2745  CB  LEU B  94      -3.176   4.908 -12.165  1.00  0.00           C
ATOM   2746  CG  LEU B  94      -4.364   4.002 -12.562  1.00  0.00           C
ATOM   2747  CD1 LEU B  94      -3.958   2.562 -12.896  1.00  0.00           C
ATOM   2748  CD2 LEU B  94      -5.463   3.990 -11.489  1.00  0.00           C
ATOM      0  H   LEU B  94      -1.771   5.646  -9.302  1.00  0.00           H   new
ATOM      0  HA  LEU B  94      -3.084   4.102 -10.227  1.00  0.00           H   new
ATOM      0  HB2 LEU B  94      -3.562   5.911 -11.986  1.00  0.00           H   new
ATOM      0  HB3 LEU B  94      -2.502   4.973 -13.019  1.00  0.00           H   new
ATOM      0  HG  LEU B  94      -4.757   4.449 -13.475  1.00  0.00           H   new
ATOM      0 HD11 LEU B  94      -4.844   1.987 -13.165  1.00  0.00           H   new
ATOM      0 HD12 LEU B  94      -3.260   2.566 -13.733  1.00  0.00           H   new
ATOM      0 HD13 LEU B  94      -3.481   2.108 -12.028  1.00  0.00           H   new
ATOM      0 HD21 LEU B  94      -6.278   3.341 -11.810  1.00  0.00           H   new
ATOM      0 HD22 LEU B  94      -5.051   3.619 -10.551  1.00  0.00           H   new
ATOM      0 HD23 LEU B  94      -5.841   5.002 -11.344  1.00  0.00           H   new
ATOM   2760  N   ALA B  95      -1.328   2.355 -10.337  1.00  0.00           N
ATOM   2761  CA  ALA B  95      -0.491   1.154 -10.437  1.00  0.00           C
ATOM   2762  C   ALA B  95      -0.578   0.415 -11.799  1.00  0.00           C
ATOM   2763  O   ALA B  95      -1.664   0.234 -12.344  1.00  0.00           O
ATOM   2764  CB  ALA B  95      -0.890   0.232  -9.274  1.00  0.00           C
ATOM      0  H   ALA B  95      -1.926   2.351  -9.511  1.00  0.00           H   new
ATOM      0  HA  ALA B  95       0.554   1.458 -10.375  1.00  0.00           H   new
ATOM      0  HB1 ALA B  95      -0.291  -0.678  -9.309  1.00  0.00           H   new
ATOM      0  HB2 ALA B  95      -0.717   0.745  -8.328  1.00  0.00           H   new
ATOM      0  HB3 ALA B  95      -1.946  -0.026  -9.360  1.00  0.00           H   new
ATOM   2770  N   VAL B  96       0.568  -0.063 -12.293  1.00  0.00           N
ATOM   2771  CA  VAL B  96       0.734  -0.883 -13.506  1.00  0.00           C
ATOM   2772  C   VAL B  96       1.453  -2.184 -13.118  1.00  0.00           C
ATOM   2773  O   VAL B  96       2.176  -2.219 -12.122  1.00  0.00           O
ATOM   2774  CB  VAL B  96       1.565  -0.140 -14.592  1.00  0.00           C
ATOM   2775  CG1 VAL B  96       1.457  -0.806 -15.976  1.00  0.00           C
ATOM   2776  CG2 VAL B  96       1.158   1.336 -14.757  1.00  0.00           C
ATOM      0  H   VAL B  96       1.460   0.121 -11.833  1.00  0.00           H   new
ATOM      0  HA  VAL B  96      -0.251  -1.090 -13.925  1.00  0.00           H   new
ATOM      0  HB  VAL B  96       2.591  -0.197 -14.228  1.00  0.00           H   new
ATOM      0 HG11 VAL B  96       2.055  -0.248 -16.696  1.00  0.00           H   new
ATOM      0 HG12 VAL B  96       1.824  -1.831 -15.916  1.00  0.00           H   new
ATOM      0 HG13 VAL B  96       0.415  -0.812 -16.297  1.00  0.00           H   new
ATOM      0 HG21 VAL B  96       1.773   1.799 -15.528  1.00  0.00           H   new
ATOM      0 HG22 VAL B  96       0.109   1.394 -15.047  1.00  0.00           H   new
ATOM      0 HG23 VAL B  96       1.303   1.861 -13.813  1.00  0.00           H   new
ATOM   2786  N   ASP B  97       1.279  -3.239 -13.916  1.00  0.00           N
ATOM   2787  CA  ASP B  97       1.845  -4.588 -13.773  1.00  0.00           C
ATOM   2788  C   ASP B  97       3.396  -4.686 -13.914  1.00  0.00           C
ATOM   2789  O   ASP B  97       3.911  -5.736 -14.299  1.00  0.00           O
ATOM   2790  CB  ASP B  97       1.108  -5.518 -14.770  1.00  0.00           C
ATOM   2791  CG  ASP B  97      -0.421  -5.602 -14.599  1.00  0.00           C
ATOM   2792  OD1 ASP B  97      -1.115  -4.563 -14.622  1.00  0.00           O
ATOM   2793  OD2 ASP B  97      -0.970  -6.727 -14.540  1.00  0.00           O
ATOM      0  H   ASP B  97       0.692  -3.170 -14.747  1.00  0.00           H   new
ATOM      0  HA  ASP B  97       1.680  -4.904 -12.743  1.00  0.00           H   new
ATOM      0  HB2 ASP B  97       1.324  -5.178 -15.783  1.00  0.00           H   new
ATOM      0  HB3 ASP B  97       1.522  -6.522 -14.676  1.00  0.00           H   new
ATOM   2798  N   THR B  98       4.148  -3.609 -13.638  1.00  0.00           N
ATOM   2799  CA  THR B  98       5.592  -3.473 -13.917  1.00  0.00           C
ATOM   2800  C   THR B  98       6.501  -3.782 -12.730  1.00  0.00           C
ATOM   2801  O   THR B  98       6.416  -3.146 -11.678  1.00  0.00           O
ATOM   2802  CB  THR B  98       5.925  -2.064 -14.416  1.00  0.00           C
ATOM   2803  OG1 THR B  98       5.316  -1.113 -13.579  1.00  0.00           O
ATOM   2804  CG2 THR B  98       5.426  -1.826 -15.840  1.00  0.00           C
ATOM      0  H   THR B  98       3.756  -2.777 -13.198  1.00  0.00           H   new
ATOM      0  HA  THR B  98       5.789  -4.222 -14.684  1.00  0.00           H   new
ATOM      0  HB  THR B  98       7.011  -1.967 -14.404  1.00  0.00           H   new
ATOM      0  HG1 THR B  98       5.437  -1.376 -12.643  1.00  0.00           H   new
ATOM      0 HG21 THR B  98       5.684  -0.814 -16.152  1.00  0.00           H   new
ATOM      0 HG22 THR B  98       5.893  -2.544 -16.514  1.00  0.00           H   new
ATOM      0 HG23 THR B  98       4.344  -1.950 -15.872  1.00  0.00           H   new
ATOM   2812  N   ASP B  99       7.459  -4.676 -12.953  1.00  0.00           N
ATOM   2813  CA  ASP B  99       8.591  -4.959 -12.079  1.00  0.00           C
ATOM   2814  C   ASP B  99       9.788  -4.107 -12.525  1.00  0.00           C
ATOM   2815  O   ASP B  99      10.008  -3.883 -13.712  1.00  0.00           O
ATOM   2816  CB  ASP B  99       8.929  -6.458 -12.153  1.00  0.00           C
ATOM   2817  CG  ASP B  99       9.408  -6.891 -13.549  1.00  0.00           C
ATOM   2818  OD1 ASP B  99       8.620  -6.719 -14.505  1.00  0.00           O
ATOM   2819  OD2 ASP B  99      10.565  -7.359 -13.634  1.00  0.00           O
ATOM      0  H   ASP B  99       7.466  -5.253 -13.794  1.00  0.00           H   new
ATOM      0  HA  ASP B  99       8.346  -4.711 -11.046  1.00  0.00           H   new
ATOM      0  HB2 ASP B  99       9.703  -6.688 -11.420  1.00  0.00           H   new
ATOM      0  HB3 ASP B  99       8.048  -7.039 -11.879  1.00  0.00           H   new
ATOM   2824  N   GLN B 100      10.573  -3.577 -11.589  1.00  0.00           N
ATOM   2825  CA  GLN B 100      11.692  -2.689 -11.904  1.00  0.00           C
ATOM   2826  C   GLN B 100      12.629  -2.630 -10.678  1.00  0.00           C
ATOM   2827  O   GLN B 100      12.134  -2.666  -9.543  1.00  0.00           O
ATOM   2828  CB  GLN B 100      11.180  -1.285 -12.321  1.00  0.00           C
ATOM   2829  CG  GLN B 100      11.751  -0.757 -13.653  1.00  0.00           C
ATOM   2830  CD  GLN B 100      10.650  -0.523 -14.686  1.00  0.00           C
ATOM   2831  OE1 GLN B 100      10.306   0.599 -15.023  1.00  0.00           O
ATOM   2832  NE2 GLN B 100      10.022  -1.562 -15.182  1.00  0.00           N
ATOM      0  H   GLN B 100      10.452  -3.750 -10.591  1.00  0.00           H   new
ATOM      0  HA  GLN B 100      12.253  -3.075 -12.755  1.00  0.00           H   new
ATOM      0  HB2 GLN B 100      10.093  -1.318 -12.396  1.00  0.00           H   new
ATOM      0  HB3 GLN B 100      11.424  -0.575 -11.531  1.00  0.00           H   new
ATOM      0  HG2 GLN B 100      12.287   0.175 -13.475  1.00  0.00           H   new
ATOM      0  HG3 GLN B 100      12.474  -1.471 -14.047  1.00  0.00           H   new
ATOM      0 HE21 GLN B 100      10.300  -2.504 -14.908  1.00  0.00           H   new
ATOM      0 HE22 GLN B 100       9.256  -1.428 -15.842  1.00  0.00           H   new
ATOM   2841  N   PRO B 101      13.959  -2.529 -10.857  1.00  0.00           N
ATOM   2842  CA  PRO B 101      14.907  -2.573  -9.747  1.00  0.00           C
ATOM   2843  C   PRO B 101      14.850  -1.312  -8.874  1.00  0.00           C
ATOM   2844  O   PRO B 101      14.271  -0.297  -9.263  1.00  0.00           O
ATOM   2845  CB  PRO B 101      16.283  -2.774 -10.392  1.00  0.00           C
ATOM   2846  CG  PRO B 101      16.124  -2.108 -11.757  1.00  0.00           C
ATOM   2847  CD  PRO B 101      14.672  -2.416 -12.123  1.00  0.00           C
ATOM      0  HA  PRO B 101      14.669  -3.384  -9.058  1.00  0.00           H   new
ATOM      0  HB2 PRO B 101      17.075  -2.308  -9.806  1.00  0.00           H   new
ATOM      0  HB3 PRO B 101      16.534  -3.830 -10.485  1.00  0.00           H   new
ATOM      0  HG2 PRO B 101      16.309  -1.035 -11.706  1.00  0.00           H   new
ATOM      0  HG3 PRO B 101      16.820  -2.517 -12.489  1.00  0.00           H   new
ATOM      0  HD2 PRO B 101      14.248  -1.625 -12.741  1.00  0.00           H   new
ATOM      0  HD3 PRO B 101      14.601  -3.341 -12.696  1.00  0.00           H   new
ATOM   2855  N   CYS B 102      15.466  -1.417  -7.691  1.00  0.00           N
ATOM   2856  CA  CYS B 102      15.745  -0.313  -6.783  1.00  0.00           C
ATOM   2857  C   CYS B 102      17.075   0.405  -7.157  1.00  0.00           C
ATOM   2858  O   CYS B 102      17.823  -0.018  -8.041  1.00  0.00           O
ATOM   2859  CB  CYS B 102      15.762  -0.922  -5.365  1.00  0.00           C
ATOM   2860  SG  CYS B 102      16.078   0.206  -3.964  1.00  0.00           S
ATOM      0  H   CYS B 102      15.795  -2.313  -7.331  1.00  0.00           H   new
ATOM      0  HA  CYS B 102      14.986   0.466  -6.845  1.00  0.00           H   new
ATOM      0  HB2 CYS B 102      14.800  -1.406  -5.196  1.00  0.00           H   new
ATOM      0  HB3 CYS B 102      16.521  -1.704  -5.344  1.00  0.00           H   new
ATOM   2865  N   VAL B 103      17.363   1.462  -6.405  1.00  0.00           N
ATOM   2866  CA  VAL B 103      18.605   2.263  -6.430  1.00  0.00           C
ATOM   2867  C   VAL B 103      19.536   1.886  -5.253  1.00  0.00           C
ATOM   2868  O   VAL B 103      20.693   2.289  -5.214  1.00  0.00           O
ATOM   2869  CB  VAL B 103      18.260   3.777  -6.403  1.00  0.00           C
ATOM   2870  CG1 VAL B 103      19.458   4.691  -6.718  1.00  0.00           C
ATOM   2871  CG2 VAL B 103      17.144   4.119  -7.408  1.00  0.00           C
ATOM      0  H   VAL B 103      16.700   1.813  -5.714  1.00  0.00           H   new
ATOM      0  HA  VAL B 103      19.140   2.043  -7.354  1.00  0.00           H   new
ATOM      0  HB  VAL B 103      17.937   3.963  -5.379  1.00  0.00           H   new
ATOM      0 HG11 VAL B 103      19.140   5.733  -6.681  1.00  0.00           H   new
ATOM      0 HG12 VAL B 103      20.245   4.525  -5.983  1.00  0.00           H   new
ATOM      0 HG13 VAL B 103      19.838   4.463  -7.714  1.00  0.00           H   new
ATOM      0 HG21 VAL B 103      16.928   5.186  -7.362  1.00  0.00           H   new
ATOM      0 HG22 VAL B 103      17.468   3.857  -8.415  1.00  0.00           H   new
ATOM      0 HG23 VAL B 103      16.245   3.556  -7.159  1.00  0.00           H   new
ATOM   2881  N   ALA B 104      19.036   1.094  -4.296  1.00  0.00           N
ATOM   2882  CA  ALA B 104      19.733   0.639  -3.097  1.00  0.00           C
ATOM   2883  C   ALA B 104      19.941  -0.883  -3.127  1.00  0.00           C
ATOM   2884  O   ALA B 104      21.084  -1.328  -3.091  1.00  0.00           O
ATOM   2885  CB  ALA B 104      18.937   1.142  -1.879  1.00  0.00           C
ATOM      0  H   ALA B 104      18.082   0.737  -4.345  1.00  0.00           H   new
ATOM      0  HA  ALA B 104      20.740   1.052  -3.039  1.00  0.00           H   new
ATOM      0  HB1 ALA B 104      19.431   0.819  -0.963  1.00  0.00           H   new
ATOM      0  HB2 ALA B 104      18.888   2.231  -1.901  1.00  0.00           H   new
ATOM      0  HB3 ALA B 104      17.927   0.733  -1.910  1.00  0.00           H   new
ATOM   2891  N   GLU B 105      18.877  -1.690  -3.249  1.00  0.00           N
ATOM   2892  CA  GLU B 105      19.006  -3.138  -3.328  1.00  0.00           C
ATOM   2893  C   GLU B 105      17.945  -3.798  -4.205  1.00  0.00           C
ATOM   2894  O   GLU B 105      16.742  -3.665  -3.960  1.00  0.00           O
ATOM   2895  CB  GLU B 105      18.940  -3.695  -1.903  1.00  0.00           C
ATOM   2896  CG  GLU B 105      19.516  -5.105  -1.804  1.00  0.00           C
ATOM   2897  CD  GLU B 105      18.549  -6.208  -2.251  1.00  0.00           C
ATOM   2898  OE1 GLU B 105      17.512  -6.386  -1.571  1.00  0.00           O
ATOM   2899  OE2 GLU B 105      18.772  -6.858  -3.300  1.00  0.00           O
ATOM      0  H   GLU B 105      17.915  -1.354  -3.295  1.00  0.00           H   new
ATOM      0  HA  GLU B 105      19.961  -3.367  -3.802  1.00  0.00           H   new
ATOM      0  HB2 GLU B 105      19.487  -3.034  -1.231  1.00  0.00           H   new
ATOM      0  HB3 GLU B 105      17.903  -3.704  -1.567  1.00  0.00           H   new
ATOM      0  HG2 GLU B 105      20.420  -5.160  -2.411  1.00  0.00           H   new
ATOM      0  HG3 GLU B 105      19.813  -5.293  -0.772  1.00  0.00           H   new
ATOM   2906  N   ARG B 106      18.415  -4.569  -5.194  1.00  0.00           N
ATOM   2907  CA  ARG B 106      17.594  -5.501  -5.967  1.00  0.00           C
ATOM   2908  C   ARG B 106      18.423  -6.526  -6.754  1.00  0.00           C
ATOM   2909  O   ARG B 106      18.486  -6.467  -7.977  1.00  0.00           O
ATOM   2910  CB  ARG B 106      16.494  -4.801  -6.797  1.00  0.00           C
ATOM   2911  CG  ARG B 106      15.305  -5.728  -7.105  1.00  0.00           C
ATOM   2912  CD  ARG B 106      14.386  -6.087  -5.914  1.00  0.00           C
ATOM   2913  NE  ARG B 106      14.895  -7.195  -5.072  1.00  0.00           N
ATOM   2914  CZ  ARG B 106      15.397  -7.094  -3.844  1.00  0.00           C
ATOM   2915  NH1 ARG B 106      15.386  -5.978  -3.157  1.00  0.00           N
ATOM   2916  NH2 ARG B 106      16.027  -8.107  -3.293  1.00  0.00           N
ATOM      0  H   ARG B 106      19.393  -4.560  -5.482  1.00  0.00           H   new
ATOM      0  HA  ARG B 106      17.047  -6.094  -5.235  1.00  0.00           H   new
ATOM      0  HB2 ARG B 106      16.137  -3.926  -6.255  1.00  0.00           H   new
ATOM      0  HB3 ARG B 106      16.923  -4.443  -7.733  1.00  0.00           H   new
ATOM      0  HG2 ARG B 106      14.696  -5.257  -7.877  1.00  0.00           H   new
ATOM      0  HG3 ARG B 106      15.695  -6.654  -7.527  1.00  0.00           H   new
ATOM      0  HD2 ARG B 106      14.254  -5.202  -5.291  1.00  0.00           H   new
ATOM      0  HD3 ARG B 106      13.402  -6.358  -6.297  1.00  0.00           H   new
ATOM      0  HE  ARG B 106      14.857  -8.131  -5.475  1.00  0.00           H   new
ATOM      0 HH11 ARG B 106      14.979  -5.134  -3.561  1.00  0.00           H   new
ATOM      0 HH12 ARG B 106      15.784  -5.953  -2.218  1.00  0.00           H   new
ATOM      0 HH21 ARG B 106      16.135  -8.981  -3.807  1.00  0.00           H   new
ATOM      0 HH22 ARG B 106      16.408  -8.019  -2.351  1.00  0.00           H   new
TER    2930      ARG B 106
HETATM 2931 CD    CD A 107      14.696   1.112  -2.251  1.00  0.00          CD
HETATM 2932 CD    CD B 107      -2.797 -14.888   1.099  1.00  0.00          CD